1 HEADER DNA-BINDING PROTEIN 03-AUG-93 1BGH 1BGH 2
2 COMPND GENE V PROTEIN (SINGLE-STRANDED DNA BINDING PROTEIN) 1BGH 3
3 SOURCE BACTERIOPHAGE F1 1BGH 4
4 AUTHOR M.M.SKINNER,H.ZHANG,D.H.LESCHNITZER,Y.GUAN,H.BELLAMY, 1BGH 5
5 AUTHOR 2 R.M.SWEET,C.W.GRAY,R.N.H.KONINGS,A.H.-J.WANG, 1BGH 6
6 AUTHOR 3 T.C.TERWILLIGER 1BGH 7
7 REVDAT 1 31-OCT-93 1BGH 0 1BGH 8
8 JRNL AUTH M.M.SKINNER,H.ZHANG,D.H.LESCHNITZER,Y.GUAN, 1BGH 9
9 JRNL AUTH 2 H.BELLAMY,R.M.SWEET,C.W.GRAY,R.N.H.KONINGS, 1BGH 10
10 JRNL AUTH 3 A.H.-J.WANG,T.C.TERWILLIGER 1BGH 11
11 JRNL TITL STRUCTURE OF THE GENE V PROTEIN OF BACTERIOPHAGE 1BGH 12
12 JRNL TITL 2 F1 DETERMINED BY MULTIWAVELENGTH X-RAY 1BGH 13
13 JRNL TITL 3 DIFFRACTION ON THE SELENOMETHIONYL PROTEIN 1BGH 14
14 JRNL REF TO BE PUBLISHED 1BGH 15
18 REMARK 2 RESOLUTION. 1.8 ANGSTROMS. 1BGH 19
20 REMARK 3 REFINEMENT. 1BGH 21
21 REMARK 3 PROGRAM X-PLOR 1BGH 22
22 REMARK 3 AUTHORS BRUNGER 1BGH 23
23 REMARK 3 R VALUE 0.192 1BGH 24
24 REMARK 3 RMSD BOND DISTANCES 0.014 ANGSTROMS 1BGH 25
25 REMARK 3 RMSD BOND ANGLES 2.90 DEGREES 1BGH 26
27 REMARK 3 THE STRUCTURE WAS DETERMINED BY THE MULTIWAVELENGTH 1BGH 28
28 REMARK 3 ANOMALOUS DIFFRACTION (MAD) METHOD. DATA WERE COLLECTED 1BGH 29
29 REMARK 3 ON SELENOMETHIONINE-CONTAINING WILD-TYPE AND I47M MUTANT 1BGH 30
30 REMARK 3 PROTEIN CRYSTALS. THE DATA WERE PHASED TO 2.5 ANGSTROMS 1BGH 31
31 REMARK 3 RESOLUTION AND THE WILD-TYPE STRUCTURE WAS REFINED. 1BGH 32
32 REMARK 3 RESIDUES 1 AND 87 (THE N AND C TERMINI) AND SIDECHAINS 1BGH 33
33 REMARK 3 FOR RESIDUES 20 - 22 BEYOND CB ATOMS WERE NOT INCLUDED 1BGH 34
34 REMARK 3 IN THE REFINEMENT DUE TO DISORDER. 1BGH 35
36 REMARK 4 THE CRYSTALLOGRAPHIC ASYMMETRIC UNIT CONSISTS OF A MONOMER. 1BGH 37
37 REMARK 4 THE BIOLOGICALLY ACTIVE UNIT IS A DIMER. THE OTHER HALF 1BGH 38
38 REMARK 4 OF THE DIMER CAN BE GENERATED BY APPLYING THE 1BGH 39
39 REMARK 4 TRANSFORMATION -X, Y, -Z TO THE MONOMER. A STRUCTURE OF 1BGH 40
40 REMARK 4 GENE 5 PROTEIN IN THE CRYSTAL FORM REPORTED IN THIS ENTRY 1BGH 41
41 REMARK 4 WAS REPORTED EARLIER BY ANOTHER GROUP (ENTRY 2GN5, G. D. 1BGH 42
42 REMARK 4 BRAYER & A. MCPHERSON, J. MOL. BIOL., (1983) V. 169, P. 1BGH 43
43 REMARK 4 565). THE STRUCTURE REPORTED IN THIS ENTRY DIFFERS FROM 1BGH 44
44 REMARK 4 THAT IN ENTRY 2GN5 IN THE REGISTER OF SEVERAL STRANDS OF 1BGH 45
45 REMARK 4 BETA-SHEET. 1BGH 46
47 REMARK 5 RESIDUES 1, 87 AND THE SIDECHAINS FOR RESIDUES 20 - 22 1BGH 48
48 REMARK 5 BEYOND THE CB ATOMS ARE OMITTED FROM THIS MODEL. SEE 1BGH 49
49 REMARK 5 REFINEMENT COMMENTS FOR INFORMATION. 1BGH 50
51 REMARK 6 THIS HELIX-DESTABILIZING PROTEIN IS IDENTICAL TO THE GENE V 1BGH 52
52 REMARK 6 PROTEINS OF BACTERIOPHAGES FD AND MD13. 1BGH 53
53 SEQRES 1 85 ILE LYS VAL GLU ILE LYS PRO SER GLN ALA GLN PHE THR 1BGH 54
54 SEQRES 2 85 THR ARG SER GLY VAL SER ARG GLN GLY LYS PRO TYR SER 1BGH 55
55 SEQRES 3 85 LEU ASN GLU GLN LEU CYS TYR VAL ASP LEU GLY ASN GLU 1BGH 56
56 SEQRES 4 85 TYR PRO VAL LEU VAL LYS ILE THR LEU ASP GLU GLY GLN 1BGH 57
57 SEQRES 5 85 PRO ALA TYR ALA PRO GLY LEU TYR THR VAL HIS LEU SER 1BGH 58
58 SEQRES 6 85 SER PHE LYS VAL GLY GLN PHE GLY SER LEU MET ILE ASP 1BGH 59
59 SEQRES 7 85 ARG LEU ARG LEU VAL PRO ALA 1BGH 60
61 FTNOTE 1 SEE REMARK 5. 1BGH 62
62 FORMUL 2 HOH *35(H2 O1) 1BGH 63
63 HELIX 1 H1 LYS 7 ALA 11 5 1BGH 64
64 HELIX 2 H2 LEU 65 SER 67 5 1BGH 65
65 SHEET 1 SH1 5 ARG 80 ALA 86 0 1BGH 66
66 SHEET 2 SH1 5 LEU 60 HIS 64 -1 1BGH 67
67 SHEET 3 SH1 5 ILE 2 ILE 6 -1 1BGH 68
68 SHEET 4 SH1 5 LYS 24 ASP 36 -1 1BGH 69
69 SHEET 5 SH1 5 PRO 42 LEU 49 -1 1BGH 70
70 SHEET 1 SH2 2 GLN 12 SER 20 0 1BGH 71
71 SHEET 2 SH2 2 LYS 24 ASP 36 -1 1BGH 72
72 SHEET 1 SH3 2 PHE 68 GLY 71 0 1BGH 73
73 SHEET 2 SH3 2 SER 75 ILE 78 -1 1BGH 74
74 TURN 1 T1 SER 20 GLY 23 TYPE I 1BGH 75
75 TURN 2 T2 ASP 50 GLN 53 TYPE II 1BGH 76
76 TURN 3 T3 GLY 71 GLY 74 TYPE I 1BGH 77
77 CRYST1 76.080 27.970 42.360 90.00 103.17 90.00 C 2 4 1BGH 78
78 ORIGX1 1.000000 0.000000 0.000000 0.00000 1BGH 79
79 ORIGX2 0.000000 1.000000 0.000000 0.00000 1BGH 80
80 ORIGX3 0.000000 0.000000 1.000000 0.00000 1BGH 81
81 SCALE1 0.013144 0.000000 0.003076 0.00000 1BGH 82
82 SCALE2 0.000000 0.035753 0.000000 0.00000 1BGH 83
83 SCALE3 0.000000 0.000000 0.024245 0.00000 1BGH 84
84 ATOM 1 N ILE 2 -0.722 17.520 4.202 1.00 16.02 1BGH 85
85 ATOM 2 CA ILE 2 -0.629 16.605 5.343 1.00 15.37 1BGH 86
86 ATOM 3 C ILE 2 0.347 17.171 6.362 1.00 14.23 1BGH 87
87 ATOM 4 O ILE 2 1.517 17.372 6.058 1.00 14.33 1BGH 88
88 ATOM 5 CB ILE 2 -0.103 15.116 5.012 1.00 17.66 1BGH 89
89 ATOM 6 CG1 ILE 2 -1.014 14.342 4.112 1.00 19.96 1BGH 90
90 ATOM 7 CG2 ILE 2 -0.177 14.221 6.261 1.00 16.24 1BGH 91
91 ATOM 8 CD1 ILE 2 -0.390 12.979 3.744 1.00 24.93 1BGH 92
92 ATOM 9 N LYS 3 -0.187 17.374 7.576 1.00 12.73 1BGH 93
93 ATOM 10 CA LYS 3 0.528 17.822 8.748 1.00 13.54 1BGH 94
94 ATOM 11 C LYS 3 1.079 16.620 9.510 1.00 9.85 1BGH 95
95 ATOM 12 O LYS 3 0.336 15.755 9.941 1.00 9.92 1BGH 96
96 ATOM 13 CB LYS 3 -0.428 18.592 9.634 1.00 17.94 1BGH 97
97 ATOM 14 CG LYS 3 0.346 19.214 10.784 1.00 23.91 1BGH 98
98 ATOM 15 CD LYS 3 -0.203 20.569 11.124 1.00 28.70 1BGH 99
99 ATOM 16 CE LYS 3 -1.283 20.507 12.173 1.00 34.60 1BGH 100
100 ATOM 17 NZ LYS 3 -0.693 20.240 13.476 1.00 38.31 1BGH 101
101 ATOM 18 N VAL 4 2.411 16.522 9.651 1.00 11.98 1BGH 102
102 ATOM 19 CA VAL 4 3.086 15.478 10.433 1.00 10.79 1BGH 103
103 ATOM 20 C VAL 4 3.853 16.130 11.622 1.00 12.79 1BGH 104
104 ATOM 21 O VAL 4 4.553 17.140 11.482 1.00 12.28 1BGH 105
105 ATOM 22 CB VAL 4 4.108 14.660 9.562 1.00 11.80 1BGH 106
106 ATOM 23 CG1 VAL 4 4.735 13.535 10.424 1.00 14.31 1BGH 107
107 ATOM 24 CG2 VAL 4 3.414 14.031 8.314 1.00 13.63 1BGH 108
108 ATOM 25 N GLU 5 3.648 15.646 12.848 1.00 10.18 1BGH 109
109 ATOM 26 CA GLU 5 4.424 16.161 13.953 1.00 10.91 1BGH 110
110 ATOM 27 C GLU 5 5.261 15.081 14.617 1.00 10.75 1BGH 111
111 ATOM 28 O GLU 5 4.775 13.971 14.803 1.00 10.30 1BGH 112
112 ATOM 29 CB GLU 5 3.480 16.747 14.928 1.00 13.19 1BGH 113
113 ATOM 30 CG GLU 5 4.147 17.250 16.211 1.00 19.60 1BGH 114
114 ATOM 31 CD GLU 5 3.390 18.289 17.004 1.00 20.74 1BGH 115
115 ATOM 32 OE1 GLU 5 2.196 18.440 16.812 1.00 21.34 1BGH 116
116 ATOM 33 OE2 GLU 5 4.020 18.975 17.797 1.00 24.03 1BGH 117
117 ATOM 34 N ILE 6 6.538 15.413 14.907 1.00 11.73 1BGH 118
118 ATOM 35 CA ILE 6 7.398 14.563 15.716 1.00 10.07 1BGH 119
119 ATOM 36 C ILE 6 7.361 15.245 17.094 1.00 9.68 1BGH 120
120 ATOM 37 O ILE 6 7.746 16.405 17.217 1.00 9.13 1BGH 121
121 ATOM 38 CB ILE 6 8.861 14.526 15.136 1.00 11.85 1BGH 122
122 ATOM 39 CG1 ILE 6 8.894 13.951 13.686 1.00 14.60 1BGH 123
123 ATOM 40 CG2 ILE 6 9.727 13.672 16.057 1.00 9.11 1BGH 124
124 ATOM 41 CD1 ILE 6 8.626 12.450 13.432 1.00 12.56 1BGH 125
125 ATOM 42 N LYS 7 6.844 14.587 18.131 1.00 7.69 1BGH 126
126 ATOM 43 CA LYS 7 6.790 15.124 19.488 1.00 10.33 1BGH 127
127 ATOM 44 C LYS 7 8.173 15.025 20.139 1.00 11.52 1BGH 128
128 ATOM 45 O LYS 7 8.992 14.223 19.679 1.00 10.38 1BGH 129
129 ATOM 46 CB LYS 7 5.806 14.336 20.356 1.00 11.21 1BGH 130
130 ATOM 47 CG LYS 7 4.342 14.465 20.039 1.00 15.04 1BGH 131
131 ATOM 48 CD LYS 7 3.961 15.901 20.199 1.00 14.39 1BGH 132
132 ATOM 49 CE LYS 7 2.494 16.002 19.934 1.00 16.53 1BGH 133
133 ATOM 50 NZ LYS 7 2.078 17.377 20.105 1.00 18.31 1BGH 134
134 ATOM 51 N PRO 8 8.521 15.770 21.203 1.00 13.99 1BGH 135
135 ATOM 52 CA PRO 8 9.777 15.613 21.964 1.00 14.58 1BGH 136
136 ATOM 53 C PRO 8 10.062 14.181 22.414 1.00 11.43 1BGH 137
137 ATOM 54 O PRO 8 11.210 13.788 22.475 1.00 11.94 1BGH 138
138 ATOM 55 CB PRO 8 9.619 16.557 23.115 1.00 14.30 1BGH 139
139 ATOM 56 CG PRO 8 8.729 17.630 22.556 1.00 15.67 1BGH 140
140 ATOM 57 CD PRO 8 7.678 16.743 21.891 1.00 14.05 1BGH 141
141 ATOM 58 N SER 9 9.028 13.382 22.710 1.00 12.75 1BGH 142
142 ATOM 59 CA SER 9 9.227 11.999 23.111 1.00 10.88 1BGH 143
143 ATOM 60 C SER 9 9.516 11.043 21.979 1.00 11.39 1BGH 144
144 ATOM 61 O SER 9 9.587 9.834 22.193 1.00 13.81 1BGH 145
145 ATOM 62 CB SER 9 8.002 11.503 23.827 1.00 12.56 1BGH 146
146 ATOM 63 OG SER 9 6.919 11.497 22.936 1.00 14.41 1BGH 147
147 ATOM 64 N GLN 10 9.486 11.562 20.750 1.00 11.11 1BGH 148
148 ATOM 65 CA GLN 10 9.600 10.714 19.585 1.00 12.17 1BGH 149
149 ATOM 66 C GLN 10 10.876 10.990 18.847 1.00 14.55 1BGH 150
150 ATOM 67 O GLN 10 11.069 10.513 17.724 1.00 14.93 1BGH 151
151 ATOM 68 CB GLN 10 8.423 10.961 18.662 1.00 10.28 1BGH 152
152 ATOM 69 CG GLN 10 7.141 10.454 19.269 1.00 11.22 1BGH 153
153 ATOM 70 CD GLN 10 5.932 10.769 18.420 1.00 10.40 1BGH 154
154 ATOM 71 OE1 GLN 10 5.802 11.854 17.858 1.00 9.03 1BGH 155
155 ATOM 72 NE2 GLN 10 5.007 9.818 18.308 1.00 8.78 1BGH 156
156 ATOM 73 N ALA 11 11.763 11.739 19.519 1.00 12.71 1BGH 157
157 ATOM 74 CA ALA 11 12.986 12.165 18.873 1.00 16.32 1BGH 158
158 ATOM 75 C ALA 11 14.021 11.070 18.626 1.00 19.36 1BGH 159
159 ATOM 76 O ALA 11 15.080 11.337 18.063 1.00 23.92 1BGH 160
160 ATOM 77 CB ALA 11 13.620 13.230 19.729 1.00 17.11 1BGH 161
161 ATOM 78 N GLN 12 13.697 9.833 18.978 1.00 20.75 1BGH 162
162 ATOM 79 CA GLN 12 14.593 8.721 18.848 1.00 24.25 1BGH 163
163 ATOM 80 C GLN 12 14.094 7.654 17.907 1.00 21.34 1BGH 164
164 ATOM 81 O GLN 12 12.902 7.499 17.731 1.00 22.43 1BGH 165
165 ATOM 82 CB GLN 12 14.807 8.116 20.237 1.00 28.80 1BGH 166
166 ATOM 83 CG GLN 12 13.705 7.279 20.965 1.00 38.17 1BGH 167
167 ATOM 84 CD GLN 12 12.352 7.855 21.423 1.00 40.86 1BGH 168
168 ATOM 85 OE1 GLN 12 11.281 7.443 20.945 1.00 44.97 1BGH 169
169 ATOM 86 NE2 GLN 12 12.326 8.768 22.373 1.00 42.03 1BGH 170
170 ATOM 87 N PHE 13 14.979 6.898 17.285 1.00 19.29 1BGH 171
171 ATOM 88 CA PHE 13 14.592 5.737 16.521 1.00 17.51 1BGH 172
172 ATOM 89 C PHE 13 15.044 4.419 17.152 1.00 17.30 1BGH 173
173 ATOM 90 O PHE 13 15.947 4.354 17.993 1.00 19.67 1BGH 174
174 ATOM 91 CB PHE 13 15.166 5.827 15.140 1.00 19.14 1BGH 175
175 ATOM 92 CG PHE 13 16.683 5.688 15.045 1.00 23.60 1BGH 176
176 ATOM 93 CD1 PHE 13 17.275 4.456 14.962 1.00 23.45 1BGH 177
177 ATOM 94 CD2 PHE 13 17.458 6.824 15.011 1.00 28.52 1BGH 178
178 ATOM 95 CE1 PHE 13 18.625 4.349 14.836 1.00 23.43 1BGH 179
179 ATOM 96 CE2 PHE 13 18.815 6.710 14.884 1.00 29.73 1BGH 180
180 ATOM 97 CZ PHE 13 19.400 5.470 14.797 1.00 26.82 1BGH 181
181 ATOM 98 N THR 14 14.405 3.322 16.783 1.00 13.68 1BGH 182
182 ATOM 99 CA THR 14 14.856 2.018 17.214 1.00 13.50 1BGH 183
183 ATOM 100 C THR 14 15.283 1.300 15.974 1.00 11.66 1BGH 184
184 ATOM 101 O THR 14 14.943 1.727 14.875 1.00 14.46 1BGH 185
185 ATOM 102 CB THR 14 13.740 1.255 17.930 1.00 14.12 1BGH 186
186 ATOM 103 OG1 THR 14 12.619 1.192 17.100 1.00 12.66 1BGH 187
187 ATOM 104 CG2 THR 14 13.288 1.972 19.176 1.00 14.23 1BGH 188
188 ATOM 105 N THR 15 16.109 0.272 16.121 1.00 11.14 1BGH 189
189 ATOM 106 CA THR 15 16.616 -0.477 14.995 1.00 12.16 1BGH 190
190 ATOM 107 C THR 15 16.221 -1.944 15.024 1.00 16.40 1BGH 191
191 ATOM 108 O THR 15 16.276 -2.612 16.053 1.00 20.12 1BGH 192
192 ATOM 109 CB THR 15 18.134 -0.383 14.957 1.00 8.53 1BGH 193
193 ATOM 110 OG1 THR 15 18.349 1.014 14.885 1.00 14.53 1BGH 194
194 ATOM 111 CG2 THR 15 18.835 -1.025 13.785 1.00 8.27 1BGH 195
195 ATOM 112 N ARG 16 15.775 -2.449 13.876 1.00 17.83 1BGH 196
196 ATOM 113 CA ARG 16 15.573 -3.866 13.716 1.00 21.90 1BGH 197
197 ATOM 114 C ARG 16 16.597 -4.273 12.681 1.00 22.19 1BGH 198
198 ATOM 115 O ARG 16 16.903 -3.572 11.731 1.00 18.64 1BGH 199
199 ATOM 116 CB ARG 16 14.140 -4.186 13.257 1.00 24.46 1BGH 200
200 ATOM 117 CG ARG 16 13.604 -3.659 11.950 1.00 26.55 1BGH 201
201 ATOM 118 CD ARG 16 12.153 -4.105 11.832 1.00 30.96 1BGH 202
202 ATOM 119 NE ARG 16 12.006 -5.549 11.621 1.00 33.95 1BGH 203
203 ATOM 120 CZ ARG 16 10.808 -6.120 11.420 1.00 33.19 1BGH 204
204 ATOM 121 NH1 ARG 16 9.672 -5.421 11.389 1.00 32.15 1BGH 205
205 ATOM 122 NH2 ARG 16 10.746 -7.436 11.263 1.00 34.70 1BGH 206
206 ATOM 123 N SER 17 17.220 -5.411 12.933 1.00 27.85 1BGH 207
207 ATOM 124 CA SER 17 18.273 -5.895 12.074 1.00 33.19 1BGH 208
208 ATOM 125 C SER 17 17.887 -7.282 11.575 1.00 34.71 1BGH 209
209 ATOM 126 O SER 17 16.927 -7.840 12.087 1.00 34.41 1BGH 210
210 ATOM 127 CB SER 17 19.552 -5.890 12.912 1.00 36.75 1BGH 211
211 ATOM 128 OG SER 17 20.656 -5.271 12.245 1.00 41.05 1BGH 212
212 ATOM 129 N GLY 18 18.557 -7.841 10.560 1.00 36.87 1BGH 213
213 ATOM 130 CA GLY 18 18.222 -9.179 10.099 1.00 37.47 1BGH 214
214 ATOM 131 C GLY 18 19.092 -9.595 8.934 1.00 38.71 1BGH 215
215 ATOM 132 O GLY 18 19.996 -8.888 8.516 1.00 32.91 1BGH 216
216 ATOM 133 N VAL 19 18.822 -10.772 8.384 1.00 44.64 1BGH 217
217 ATOM 134 CA VAL 19 19.527 -11.269 7.211 1.00 48.60 1BGH 218
218 ATOM 135 C VAL 19 18.533 -11.563 6.088 1.00 50.15 1BGH 219
219 ATOM 136 O VAL 19 17.766 -12.522 6.109 1.00 49.69 1BGH 220
220 ATOM 137 CB VAL 19 20.332 -12.534 7.605 1.00 47.69 1BGH 221
221 ATOM 138 CG1 VAL 19 20.838 -13.279 6.365 1.00 49.05 1BGH 222
222 ATOM 139 CG2 VAL 19 21.540 -12.118 8.434 1.00 47.34 1BGH 223
223 ATOM 140 N SER 20 18.633 -10.698 5.095 1.00 53.76 1 1BGH 224
224 ATOM 141 CA SER 20 17.828 -10.786 3.891 1.00 59.42 1 1BGH 225
225 ATOM 142 C SER 20 18.292 -11.959 3.055 1.00 62.85 1 1BGH 226
226 ATOM 143 O SER 20 19.435 -11.972 2.600 1.00 64.42 1 1BGH 227
227 ATOM 144 CB SER 20 17.983 -9.532 3.051 1.00 62.72 1 1BGH 228
228 ATOM 145 N ARG 21 17.337 -12.873 2.839 1.00 64.72 1 1BGH 229
229 ATOM 146 CA ARG 21 17.450 -14.182 2.189 1.00 67.70 1 1BGH 230
230 ATOM 147 C ARG 21 18.631 -14.630 1.328 1.00 69.35 1 1BGH 231
231 ATOM 148 O ARG 21 18.961 -15.825 1.318 1.00 71.56 1 1BGH 232
232 ATOM 149 CB ARG 21 16.190 -14.382 1.337 1.00 68.50 1 1BGH 233
233 ATOM 150 N GLN 22 19.311 -13.761 0.581 1.00 68.80 1 1BGH 234
234 ATOM 151 CA GLN 22 20.518 -14.142 -0.164 1.00 66.30 1 1BGH 235
235 ATOM 152 C GLN 22 21.653 -14.438 0.825 1.00 65.53 1 1BGH 236
236 ATOM 153 O GLN 22 22.569 -15.218 0.566 1.00 67.03 1 1BGH 237
237 ATOM 154 CB GLN 22 20.949 -13.001 -1.076 1.00 67.63 1 1BGH 238
238 ATOM 155 N GLY 23 21.524 -13.850 2.020 1.00 63.37 1BGH 239
239 ATOM 156 CA GLY 23 22.504 -13.954 3.078 1.00 60.51 1BGH 240
240 ATOM 157 C GLY 23 22.903 -12.571 3.570 1.00 58.65 1BGH 241
241 ATOM 158 O GLY 23 23.372 -12.478 4.702 1.00 59.26 1BGH 242
242 ATOM 159 N LYS 24 22.745 -11.506 2.755 1.00 57.55 1BGH 243
243 ATOM 160 CA LYS 24 23.053 -10.123 3.129 1.00 54.68 1BGH 244
244 ATOM 161 C LYS 24 22.215 -9.645 4.323 1.00 52.37 1BGH 245
245 ATOM 162 O LYS 24 20.982 -9.619 4.265 1.00 53.40 1BGH 246
246 ATOM 163 CB LYS 24 22.809 -9.155 1.947 1.00 57.17 1BGH 247
247 ATOM 164 CG LYS 24 23.120 -7.674 2.293 1.00 58.99 1BGH 248
248 ATOM 165 CD LYS 24 22.870 -6.635 1.187 1.00 60.30 1BGH 249
249 ATOM 166 CE LYS 24 23.251 -5.240 1.716 1.00 62.48 1BGH 250
250 ATOM 167 NZ LYS 24 23.499 -4.271 0.662 1.00 62.87 1BGH 251
251 ATOM 168 N PRO 25 22.827 -9.234 5.430 1.00 48.32 1BGH 252
252 ATOM 169 CA PRO 25 22.127 -8.525 6.497 1.00 44.70 1BGH 253
253 ATOM 170 C PRO 25 21.503 -7.152 6.160 1.00 40.51 1BGH 254
254 ATOM 171 O PRO 25 21.783 -6.521 5.137 1.00 40.13 1BGH 255
255 ATOM 172 CB PRO 25 23.187 -8.509 7.595 1.00 45.92 1BGH 256
256 ATOM 173 CG PRO 25 24.521 -8.546 6.866 1.00 45.11 1BGH 257
257 ATOM 174 CD PRO 25 24.229 -9.530 5.765 1.00 46.66 1BGH 258
258 ATOM 175 N TYR 26 20.603 -6.685 7.020 1.00 34.92 1BGH 259
259 ATOM 176 CA TYR 26 19.926 -5.416 6.844 1.00 29.65 1BGH 260
260 ATOM 177 C TYR 26 19.716 -4.788 8.201 1.00 25.69 1BGH 261
261 ATOM 178 O TYR 26 19.690 -5.490 9.207 1.00 25.70 1BGH 262
262 ATOM 179 CB TYR 26 18.556 -5.611 6.173 1.00 27.15 1BGH 263
263 ATOM 180 CG TYR 26 17.495 -6.346 6.993 1.00 28.06 1BGH 264
264 ATOM 181 CD1 TYR 26 16.809 -5.661 8.005 1.00 26.94 1BGH 265
265 ATOM 182 CD2 TYR 26 17.182 -7.675 6.713 1.00 27.30 1BGH 266
266 ATOM 183 CE1 TYR 26 15.834 -6.272 8.760 1.00 27.21 1BGH 267
267 ATOM 184 CE2 TYR 26 16.190 -8.297 7.470 1.00 28.19 1BGH 268
268 ATOM 185 CZ TYR 26 15.527 -7.582 8.474 1.00 26.83 1BGH 269
269 ATOM 186 OH TYR 26 14.532 -8.159 9.217 1.00 28.16 1BGH 270
270 ATOM 187 N SER 27 19.467 -3.485 8.205 1.00 24.80 1BGH 271
271 ATOM 188 CA SER 27 19.042 -2.763 9.392 1.00 25.49 1BGH 272
272 ATOM 189 C SER 27 18.020 -1.733 8.930 1.00 23.17 1BGH 273
273 ATOM 190 O SER 27 18.195 -1.028 7.926 1.00 23.36 1BGH 274
274 ATOM 191 CB SER 27 20.174 -1.993 10.090 1.00 29.53 1BGH 275
275 ATOM 192 OG SER 27 21.045 -2.751 10.926 1.00 34.37 1BGH 276
276 ATOM 193 N LEU 28 16.965 -1.671 9.721 1.00 14.94 1BGH 277
277 ATOM 194 CA LEU 28 15.839 -0.793 9.545 1.00 15.92 1BGH 278
278 ATOM 195 C LEU 28 15.644 0.102 10.755 1.00 12.98 1BGH 279
279 ATOM 196 O LEU 28 15.351 -0.403 11.829 1.00 16.14 1BGH 280
280 ATOM 197 CB LEU 28 14.601 -1.611 9.369 1.00 15.19 1BGH 281
281 ATOM 198 CG LEU 28 13.930 -1.794 8.039 1.00 20.46 1BGH 282
282 ATOM 199 CD1 LEU 28 14.907 -1.917 6.880 1.00 22.48 1BGH 283
283 ATOM 200 CD2 LEU 28 13.046 -3.010 8.213 1.00 20.77 1BGH 284
284 ATOM 201 N ASN 29 15.726 1.421 10.567 1.00 14.16 1BGH 285
285 ATOM 202 CA ASN 29 15.490 2.422 11.597 1.00 13.27 1BGH 286
286 ATOM 203 C ASN 29 14.056 2.875 11.504 1.00 11.00 1BGH 287
287 ATOM 204 O ASN 29 13.571 3.124 10.425 1.00 11.47 1BGH 288
288 ATOM 205 CB ASN 29 16.436 3.593 11.381 1.00 16.16 1BGH 289
289 ATOM 206 CG ASN 29 17.905 3.234 11.556 1.00 18.61 1BGH 290
290 ATOM 207 OD1 ASN 29 18.807 3.933 11.092 1.00 22.70 1BGH 291
291 ATOM 208 ND2 ASN 29 18.231 2.151 12.252 1.00 15.75 1BGH 292
292 ATOM 209 N GLU 30 13.373 2.919 12.625 1.00 10.53 1BGH 293
293 ATOM 210 CA GLU 30 11.971 3.246 12.718 1.00 12.87 1BGH 294
294 ATOM 211 C GLU 30 11.750 4.364 13.705 1.00 12.92 1BGH 295
295 ATOM 212 O GLU 30 12.317 4.360 14.792 1.00 13.59 1BGH 296
296 ATOM 213 CB GLU 30 11.169 2.072 13.203 1.00 8.95 1BGH 297
297 ATOM 214 CG GLU 30 11.438 0.939 12.303 1.00 17.87 1BGH 298
298 ATOM 215 CD GLU 30 10.768 -0.331 12.734 1.00 28.10 1BGH 299
299 ATOM 216 OE1 GLU 30 10.756 -0.630 13.940 1.00 34.58 1BGH 300
300 ATOM 217 OE2 GLU 30 10.263 -1.007 11.830 1.00 33.21 1BGH 301
301 ATOM 218 N GLN 31 10.901 5.322 13.370 1.00 10.92 1BGH 302
302 ATOM 219 CA GLN 31 10.571 6.372 14.308 1.00 9.61 1BGH 303
303 ATOM 220 C GLN 31 9.048 6.531 14.343 1.00 10.07 1BGH 304
304 ATOM 221 O GLN 31 8.352 6.181 13.400 1.00 10.47 1BGH 305
305 ATOM 222 CB GLN 31 11.323 7.609 13.819 1.00 7.48 1BGH 306
306 ATOM 223 CG GLN 31 11.192 8.839 14.692 1.00 9.67 1BGH 307
307 ATOM 224 CD GLN 31 11.906 10.071 14.154 1.00 8.77 1BGH 308
308 ATOM 225 OE1 GLN 31 12.384 10.130 13.028 1.00 8.68 1BGH 309
309 ATOM 226 NE2 GLN 31 11.995 11.108 14.965 1.00 11.66 1BGH 310
310 ATOM 227 N LEU 32 8.498 7.036 15.426 1.00 6.65 1BGH 311
311 ATOM 228 CA LEU 32 7.095 7.283 15.536 1.00 8.35 1BGH 312
312 ATOM 229 C LEU 32 6.798 8.747 15.274 1.00 8.84 1BGH 313
313 ATOM 230 O LEU 32 7.674 9.605 15.400 1.00 10.70 1BGH 314
314 ATOM 231 CB LEU 32 6.606 6.892 16.930 1.00 10.82 1BGH 315
315 ATOM 232 CG LEU 32 6.790 5.417 17.293 1.00 17.39 1BGH 316
316 ATOM 233 CD1 LEU 32 6.087 5.202 18.610 1.00 19.78 1BGH 317
317 ATOM 234 CD2 LEU 32 6.205 4.469 16.225 1.00 17.30 1BGH 318
318 ATOM 235 N CYS 33 5.563 9.005 14.808 1.00 9.76 1BGH 319
319 ATOM 236 CA CYS 33 5.076 10.346 14.601 1.00 7.48 1BGH 320
320 ATOM 237 C CYS 33 3.575 10.389 14.675 1.00 8.88 1BGH 321
321 ATOM 238 O CYS 33 2.908 9.372 14.853 1.00 11.94 1BGH 322
322 ATOM 239 CB CYS 33 5.501 10.908 13.267 1.00 8.75 1BGH 323
323 ATOM 240 SG CYS 33 4.853 10.194 11.745 1.00 9.28 1BGH 324
324 ATOM 241 N TYR 34 3.066 11.624 14.652 1.00 8.58 1BGH 325
325 ATOM 242 CA TYR 34 1.654 11.895 14.635 1.00 4.80 1BGH 326
326 ATOM 243 C TYR 34 1.331 12.522 13.291 1.00 5.65 1BGH 327
327 ATOM 244 O TYR 34 1.995 13.455 12.842 1.00 7.20 1BGH 328
328 ATOM 245 CB TYR 34 1.311 12.853 15.729 1.00 6.85 1BGH 329
329 ATOM 246 CG TYR 34 1.237 12.142 17.065 1.00 8.68 1BGH 330
330 ATOM 247 CD1 TYR 34 0.144 11.343 17.360 1.00 9.36 1BGH 331
331 ATOM 248 CD2 TYR 34 2.260 12.303 17.968 1.00 10.42 1BGH 332
332 ATOM 249 CE1 TYR 34 0.063 10.697 18.569 1.00 12.47 1BGH 333
333 ATOM 250 CE2 TYR 34 2.187 11.662 19.189 1.00 14.84 1BGH 334
334 ATOM 251 CZ TYR 34 1.089 10.856 19.473 1.00 17.27 1BGH 335
335 ATOM 252 OH TYR 34 1.013 10.206 20.694 1.00 20.57 1BGH 336
336 ATOM 253 N VAL 35 0.258 12.022 12.675 1.00 8.82 1BGH 337
337 ATOM 254 CA VAL 35 -0.203 12.487 11.389 1.00 8.05 1BGH 338
338 ATOM 255 C VAL 35 -1.641 12.882 11.639 1.00 9.13 1BGH 339
339 ATOM 256 O VAL 35 -2.430 12.192 12.284 1.00 7.94 1BGH 340
340 ATOM 257 CB VAL 35 -0.102 11.343 10.324 1.00 8.85 1BGH 341
341 ATOM 258 CG1 VAL 35 -0.649 11.790 8.955 1.00 9.36 1BGH 342
342 ATOM 259 CG2 VAL 35 1.369 11.010 10.048 1.00 6.36 1BGH 343
343 ATOM 260 N ASP 36 -1.982 14.058 11.118 1.00 8.79 1BGH 344
344 ATOM 261 CA ASP 36 -3.329 14.562 11.293 1.00 11.79 1BGH 345
345 ATOM 262 C ASP 36 -4.110 14.031 10.086 1.00 14.49 1BGH 346
346 ATOM 263 O ASP 36 -3.824 14.367 8.932 1.00 15.08 1BGH 347
347 ATOM 264 CB ASP 36 -3.288 16.061 11.294 1.00 14.88 1BGH 348
348 ATOM 265 CG ASP 36 -4.567 16.744 11.733 1.00 18.44 1BGH 349
349 ATOM 266 OD1 ASP 36 -5.624 16.118 11.826 1.00 14.19 1BGH 350
350 ATOM 267 OD2 ASP 36 -4.466 17.942 12.000 1.00 24.77 1BGH 351
351 ATOM 268 N LEU 37 -5.012 13.098 10.363 1.00 14.37 1BGH 352
352 ATOM 269 CA LEU 37 -5.857 12.567 9.315 1.00 18.58 1BGH 353
353 ATOM 270 C LEU 37 -7.233 13.227 9.364 1.00 22.23 1BGH 354
354 ATOM 271 O LEU 37 -8.129 12.843 8.626 1.00 24.52 1BGH 355
355 ATOM 272 CB LEU 37 -5.953 11.052 9.465 1.00 14.68 1BGH 356
356 ATOM 273 CG LEU 37 -4.684 10.341 9.015 1.00 15.02 1BGH 357
357 ATOM 274 CD1 LEU 37 -5.022 8.890 8.909 1.00 14.66 1BGH 358
358 ATOM 275 CD2 LEU 37 -4.180 10.815 7.641 1.00 12.83 1BGH 359
359 ATOM 276 N GLY 38 -7.383 14.278 10.192 1.00 22.88 1BGH 360
360 ATOM 277 CA GLY 38 -8.610 15.024 10.296 1.00 22.58 1BGH 361
361 ATOM 278 C GLY 38 -9.618 14.328 11.191 1.00 26.14 1BGH 362
362 ATOM 279 O GLY 38 -10.821 14.410 10.956 1.00 31.95 1BGH 363
363 ATOM 280 N ASN 39 -9.169 13.599 12.195 1.00 26.92 1BGH 364
364 ATOM 281 CA ASN 39 -10.047 12.996 13.180 1.00 29.29 1BGH 365
365 ATOM 282 C ASN 39 -10.046 13.990 14.351 1.00 27.24 1BGH 366
366 ATOM 283 O ASN 39 -9.568 15.118 14.197 1.00 26.25 1BGH 367
367 ATOM 284 CB ASN 39 -9.473 11.641 13.620 1.00 36.64 1BGH 368
368 ATOM 285 CG ASN 39 -9.124 10.668 12.482 1.00 44.33 1BGH 369
369 ATOM 286 OD1 ASN 39 -7.968 10.231 12.290 1.00 45.87 1BGH 370
370 ATOM 287 ND2 ASN 39 -10.161 10.324 11.703 1.00 44.57 1BGH 371
371 ATOM 288 N GLU 40 -10.533 13.613 15.553 1.00 26.03 1BGH 372
372 ATOM 289 CA GLU 40 -10.475 14.499 16.718 1.00 26.18 1BGH 373
373 ATOM 290 C GLU 40 -9.051 14.824 17.160 1.00 22.84 1BGH 374
374 ATOM 291 O GLU 40 -8.756 15.971 17.516 1.00 22.21 1BGH 375
375 ATOM 292 CB GLU 40 -11.166 13.893 17.907 1.00 30.46 1BGH 376
376 ATOM 293 CG GLU 40 -12.666 14.001 17.766 1.00 37.73 1BGH 377
377 ATOM 294 CD GLU 40 -13.420 12.697 17.523 1.00 42.41 1BGH 378
378 ATOM 295 OE1 GLU 40 -12.923 11.601 17.829 1.00 44.96 1BGH 379
379 ATOM 296 OE2 GLU 40 -14.541 12.811 17.026 1.00 44.48 1BGH 380
380 ATOM 297 N TYR 41 -8.178 13.805 17.049 1.00 20.46 1BGH 381
381 ATOM 298 CA TYR 41 -6.766 13.881 17.401 1.00 18.54 1BGH 382
382 ATOM 299 C TYR 41 -5.941 13.238 16.294 1.00 17.53 1BGH 383
383 ATOM 300 O TYR 41 -6.450 12.367 15.576 1.00 17.04 1BGH 384
384 ATOM 301 CB TYR 41 -6.506 13.154 18.751 1.00 17.34 1BGH 385
385 ATOM 302 CG TYR 41 -7.158 13.889 19.918 1.00 17.65 1BGH 386
386 ATOM 303 CD1 TYR 41 -6.677 15.130 20.299 1.00 14.92 1BGH 387
387 ATOM 304 CD2 TYR 41 -8.298 13.377 20.534 1.00 15.12 1BGH 388
388 ATOM 305 CE1 TYR 41 -7.323 15.865 21.275 1.00 12.37 1BGH 389
389 ATOM 306 CE2 TYR 41 -8.939 14.117 21.498 1.00 12.82 1BGH 390
390 ATOM 307 CZ TYR 41 -8.459 15.344 21.834 1.00 11.17 1BGH 391
391 ATOM 308 OH TYR 41 -9.241 16.102 22.657 1.00 16.05 1BGH 392
392 ATOM 309 N PRO 42 -4.686 13.665 16.062 1.00 15.59 1BGH 393
393 ATOM 310 CA PRO 42 -3.711 13.009 15.179 1.00 15.17 1BGH 394
394 ATOM 311 C PRO 42 -3.496 11.560 15.577 1.00 17.09 1BGH 395
395 ATOM 312 O PRO 42 -3.616 11.193 16.757 1.00 17.82 1BGH 396
396 ATOM 313 CB PRO 42 -2.440 13.779 15.316 1.00 15.01 1BGH 397
397 ATOM 314 CG PRO 42 -2.900 15.139 15.788 1.00 16.06 1BGH 398
398 ATOM 315 CD PRO 42 -4.069 14.801 16.721 1.00 16.59 1BGH 399
399 ATOM 316 N VAL 43 -3.198 10.739 14.574 1.00 15.56 1BGH 400
400 ATOM 317 CA VAL 43 -2.941 9.334 14.811 1.00 14.15 1BGH 401
401 ATOM 318 C VAL 43 -1.462 8.964 14.781 1.00 12.32 1BGH 402
402 ATOM 319 O VAL 43 -0.652 9.572 14.062 1.00 9.53 1BGH 403
403 ATOM 320 CB VAL 43 -3.738 8.502 13.771 1.00 15.86 1BGH 404
404 ATOM 321 CG1 VAL 43 -5.227 8.792 14.049 1.00 20.59 1BGH 405
405 ATOM 322 CG2 VAL 43 -3.325 8.793 12.333 1.00 13.45 1BGH 406
406 ATOM 323 N LEU 44 -1.115 7.935 15.562 1.00 12.09 1BGH 407
407 ATOM 324 CA LEU 44 0.251 7.453 15.629 1.00 13.48 1BGH 408
408 ATOM 325 C LEU 44 0.652 6.541 14.449 1.00 12.94 1BGH 409
409 ATOM 326 O LEU 44 0.024 5.519 14.147 1.00 15.94 1BGH 410
410 ATOM 327 CB LEU 44 0.369 6.769 16.969 1.00 15.57 1BGH 411
411 ATOM 328 CG LEU 44 1.780 6.504 17.454 1.00 21.84 1BGH 412
412 ATOM 329 CD1 LEU 44 2.474 7.796 17.865 1.00 20.13 1BGH 413
413 ATOM 330 CD2 LEU 44 1.682 5.562 18.642 1.00 24.14 1BGH 414
414 ATOM 331 N VAL 45 1.742 6.917 13.765 1.00 11.10 1BGH 415
415 ATOM 332 CA VAL 45 2.197 6.268 12.552 1.00 6.64 1BGH 416
416 ATOM 333 C VAL 45 3.663 5.949 12.767 1.00 8.71 1BGH 417
417 ATOM 334 O VAL 45 4.451 6.736 13.299 1.00 9.01 1BGH 418
418 ATOM 335 CB VAL 45 1.989 7.258 11.347 1.00 5.76 1BGH 419
419 ATOM 336 CG1 VAL 45 2.501 6.777 10.025 1.00 11.15 1BGH 420
420 ATOM 337 CG2 VAL 45 0.521 7.352 11.058 1.00 10.98 1BGH 421
421 ATOM 338 N LYS 46 4.074 4.805 12.267 1.00 8.87 1BGH 422
422 ATOM 339 CA LYS 46 5.460 4.418 12.273 1.00 9.91 1BGH 423
423 ATOM 340 C LYS 46 6.102 4.724 10.939 1.00 11.17 1BGH 424
424 ATOM 341 O LYS 46 5.567 4.394 9.893 1.00 13.31 1BGH 425
425 ATOM 342 CB LYS 46 5.538 2.942 12.548 1.00 17.04 1BGH 426
426 ATOM 343 CG LYS 46 6.939 2.394 12.648 1.00 24.94 1BGH 427
427 ATOM 344 CD LYS 46 6.871 0.905 12.361 1.00 29.87 1BGH 428
428 ATOM 345 CE LYS 46 6.749 0.602 10.849 1.00 30.14 1BGH 429
429 ATOM 346 NZ LYS 46 8.074 0.424 10.278 1.00 31.24 1BGH 430
430 ATOM 347 N ILE 47 7.237 5.386 10.858 1.00 12.05 1BGH 431
431 ATOM 348 CA ILE 47 7.924 5.535 9.593 1.00 15.16 1BGH 432
432 ATOM 349 C ILE 47 9.239 4.760 9.615 1.00 13.34 1BGH 433
433 ATOM 350 O ILE 47 9.831 4.513 10.660 1.00 13.26 1BGH 434
434 ATOM 351 CB ILE 47 8.139 7.052 9.279 1.00 18.03 1BGH 435
435 ATOM 352 CG1 ILE 47 9.075 7.780 10.190 1.00 20.25 1BGH 436
436 ATOM 353 CG2 ILE 47 6.746 7.676 9.402 1.00 18.50 1BGH 437
437 ATOM 354 CD1 ILE 47 8.865 9.310 10.121 1.00 20.81 1BGH 438
438 ATOM 355 N THR 48 9.649 4.214 8.488 1.00 13.18 1BGH 439
439 ATOM 356 CA THR 48 10.920 3.550 8.411 1.00 13.93 1BGH 440
440 ATOM 357 C THR 48 11.785 4.555 7.702 1.00 15.45 1BGH 441
441 ATOM 358 O THR 48 11.445 5.020 6.631 1.00 19.16 1BGH 442
442 ATOM 359 CB THR 48 10.784 2.277 7.610 1.00 15.09 1BGH 443
443 ATOM 360 OG1 THR 48 9.873 1.425 8.281 1.00 18.53 1BGH 444
444 ATOM 361 CG2 THR 48 12.086 1.539 7.550 1.00 16.75 1BGH 445
445 ATOM 362 N LEU 49 12.917 4.931 8.278 1.00 18.02 1BGH 446
446 ATOM 363 CA LEU 49 13.851 5.905 7.727 1.00 18.11 1BGH 447
447 ATOM 364 C LEU 49 14.686 5.367 6.577 1.00 20.92 1BGH 448
448 ATOM 365 O LEU 49 14.802 4.144 6.429 1.00 23.65 1BGH 449
449 ATOM 366 CB LEU 49 14.780 6.401 8.867 1.00 16.30 1BGH 450
450 ATOM 367 CG LEU 49 14.096 6.980 10.106 1.00 15.07 1BGH 451
451 ATOM 368 CD1 LEU 49 15.132 7.127 11.196 1.00 16.01 1BGH 452
452 ATOM 369 CD2 LEU 49 13.458 8.313 9.803 1.00 13.61 1BGH 453
453 ATOM 370 N ASP 50 15.267 6.231 5.730 1.00 21.04 1BGH 454
454 ATOM 371 CA ASP 50 16.160 5.706 4.707 1.00 24.15 1BGH 455
455 ATOM 372 C ASP 50 17.550 5.498 5.245 1.00 25.59 1BGH 456
456 ATOM 373 O ASP 50 17.895 6.099 6.252 1.00 24.29 1BGH 457
457 ATOM 374 CB ASP 50 16.250 6.638 3.507 1.00 25.89 1BGH 458
458 ATOM 375 CG ASP 50 14.976 6.720 2.676 1.00 25.44 1BGH 459
459 ATOM 376 OD1 ASP 50 14.382 5.685 2.346 1.00 24.63 1BGH 460
460 ATOM 377 OD2 ASP 50 14.602 7.845 2.367 1.00 23.75 1BGH 461
461 ATOM 378 N GLU 51 18.343 4.642 4.574 1.00 32.58 1BGH 462
462 ATOM 379 CA GLU 51 19.716 4.335 4.965 1.00 36.97 1BGH 463
463 ATOM 380 C GLU 51 20.496 5.635 5.146 1.00 37.60 1BGH 464
464 ATOM 381 O GLU 51 20.381 6.571 4.341 1.00 37.04 1BGH 465
465 ATOM 382 CB GLU 51 20.445 3.482 3.899 1.00 42.30 1BGH 466
466 ATOM 383 CG GLU 51 21.828 2.964 4.405 1.00 49.75 1BGH 467
467 ATOM 384 CD GLU 51 22.884 2.408 3.414 1.00 53.86 1BGH 468
468 ATOM 385 OE1 GLU 51 23.318 3.116 2.492 1.00 56.31 1BGH 469
469 ATOM 386 OE2 GLU 51 23.309 1.258 3.590 1.00 55.01 1BGH 470
470 ATOM 387 N GLY 52 21.209 5.674 6.290 1.00 37.16 1BGH 471
471 ATOM 388 CA GLY 52 22.029 6.818 6.667 1.00 38.18 1BGH 472
472 ATOM 389 C GLY 52 21.286 8.122 6.996 1.00 38.89 1BGH 473
473 ATOM 390 O GLY 52 21.860 9.228 6.932 1.00 39.44 1BGH 474
474 ATOM 391 N GLN 53 20.001 8.016 7.358 1.00 37.41 1BGH 475
475 ATOM 392 CA GLN 53 19.218 9.203 7.630 1.00 35.61 1BGH 476
476 ATOM 393 C GLN 53 18.953 9.200 9.118 1.00 32.57 1BGH 477
477 ATOM 394 O GLN 53 18.485 8.210 9.673 1.00 31.91 1BGH 478
478 ATOM 395 CB GLN 53 17.930 9.133 6.817 1.00 41.22 1BGH 479
479 ATOM 396 CG GLN 53 17.097 10.402 6.706 1.00 45.94 1BGH 480
480 ATOM 397 CD GLN 53 15.623 10.107 6.968 1.00 48.35 1BGH 481
481 ATOM 398 OE1 GLN 53 15.110 10.443 8.044 1.00 50.20 1BGH 482
482 ATOM 399 NE2 GLN 53 14.918 9.449 6.032 1.00 48.30 1BGH 483
483 ATOM 400 N PRO 54 19.300 10.277 9.822 1.00 28.52 1BGH 484
484 ATOM 401 CA PRO 54 19.060 10.431 11.245 1.00 23.70 1BGH 485
485 ATOM 402 C PRO 54 17.592 10.595 11.525 1.00 20.60 1BGH 486
486 ATOM 403 O PRO 54 16.851 10.909 10.601 1.00 19.07 1BGH 487
487 ATOM 404 CB PRO 54 19.860 11.630 11.621 1.00 25.85 1BGH 488
488 ATOM 405 CG PRO 54 19.800 12.435 10.347 1.00 27.89 1BGH 489
489 ATOM 406 CD PRO 54 20.095 11.380 9.312 1.00 28.14 1BGH 490
490 ATOM 407 N ALA 55 17.203 10.361 12.788 1.00 17.78 1BGH 491
491 ATOM 408 CA ALA 55 15.840 10.577 13.221 1.00 14.95 1BGH 492
492 ATOM 409 C ALA 55 15.526 12.052 13.012 1.00 16.71 1BGH 493
493 ATOM 410 O ALA 55 16.382 12.941 13.058 1.00 18.01 1BGH 494
494 ATOM 411 CB ALA 55 15.630 10.295 14.710 1.00 13.22 1BGH 495
495 ATOM 412 N TYR 56 14.292 12.276 12.610 1.00 15.04 1BGH 496
496 ATOM 413 CA TYR 56 13.736 13.593 12.471 1.00 13.73 1BGH 497
497 ATOM 414 C TYR 56 13.690 14.259 13.845 1.00 15.39 1BGH 498
498 ATOM 415 O TYR 56 13.280 13.623 14.821 1.00 14.90 1BGH 499
499 ATOM 416 CB TYR 56 12.319 13.493 11.919 1.00 12.58 1BGH 500
500 ATOM 417 CG TYR 56 12.277 12.984 10.486 1.00 12.81 1BGH 501
501 ATOM 418 CD1 TYR 56 12.732 13.813 9.474 1.00 10.50 1BGH 502
502 ATOM 419 CD2 TYR 56 11.787 11.726 10.213 1.00 12.22 1BGH 503
503 ATOM 420 CE1 TYR 56 12.704 13.390 8.165 1.00 9.98 1BGH 504
504 ATOM 421 CE2 TYR 56 11.752 11.302 8.897 1.00 11.59 1BGH 505
505 ATOM 422 CZ TYR 56 12.211 12.139 7.896 1.00 9.58 1BGH 506
506 ATOM 423 OH TYR 56 12.191 11.733 6.597 1.00 12.55 1BGH 507
507 ATOM 424 N ALA 57 14.132 15.531 13.919 1.00 14.43 1BGH 508
508 ATOM 425 CA ALA 57 14.064 16.292 15.151 1.00 14.59 1BGH 509
509 ATOM 426 C ALA 57 12.621 16.627 15.543 1.00 17.44 1BGH 510
510 ATOM 427 O ALA 57 11.759 16.684 14.657 1.00 19.97 1BGH 511
511 ATOM 428 CB ALA 57 14.825 17.590 14.998 1.00 14.51 1BGH 512
512 ATOM 429 N PRO 58 12.203 16.889 16.790 1.00 16.75 1BGH 513
513 ATOM 430 CA PRO 58 10.848 17.395 17.073 1.00 17.07 1BGH 514
514 ATOM 431 C PRO 58 10.500 18.647 16.241 1.00 17.24 1BGH 515
515 ATOM 432 O PRO 58 11.329 19.527 15.960 1.00 15.94 1BGH 516
516 ATOM 433 CB PRO 58 10.849 17.616 18.600 1.00 17.44 1BGH 517
517 ATOM 434 CG PRO 58 11.932 16.690 19.122 1.00 13.93 1BGH 518
518 ATOM 435 CD PRO 58 12.985 16.724 18.008 1.00 13.73 1BGH 519
519 ATOM 436 N GLY 59 9.241 18.661 15.801 1.00 16.11 1BGH 520
520 ATOM 437 CA GLY 59 8.735 19.737 14.982 1.00 14.39 1BGH 521
521 ATOM 438 C GLY 59 7.615 19.281 14.045 1.00 13.65 1BGH 522
522 ATOM 439 O GLY 59 7.138 18.164 14.105 1.00 12.22 1BGH 523
523 ATOM 440 N LEU 60 7.186 20.229 13.220 1.00 16.20 1BGH 524
524 ATOM 441 CA LEU 60 6.177 20.070 12.192 1.00 14.33 1BGH 525
525 ATOM 442 C LEU 60 6.820 19.869 10.823 1.00 14.53 1BGH 526
526 ATOM 443 O LEU 60 7.808 20.490 10.402 1.00 12.06 1BGH 527
527 ATOM 444 CB LEU 60 5.289 21.286 12.183 1.00 14.70 1BGH 528
528 ATOM 445 CG LEU 60 4.378 21.387 13.416 1.00 16.84 1BGH 529
529 ATOM 446 CD1 LEU 60 3.488 22.603 13.272 1.00 17.81 1BGH 530
530 ATOM 447 CD2 LEU 60 3.460 20.179 13.538 1.00 16.17 1BGH 531
531 ATOM 448 N TYR 61 6.255 18.864 10.167 1.00 13.38 1BGH 532
532 ATOM 449 CA TYR 61 6.723 18.431 8.881 1.00 10.14 1BGH 533
533 ATOM 450 C TYR 61 5.562 18.270 7.899 1.00 11.17 1BGH 534
534 ATOM 451 O TYR 61 4.390 18.226 8.255 1.00 10.56 1BGH 535
535 ATOM 452 CB TYR 61 7.411 17.086 9.002 1.00 11.03 1BGH 536
536 ATOM 453 CG TYR 61 8.685 17.103 9.787 1.00 11.60 1BGH 537
537 ATOM 454 CD1 TYR 61 9.883 17.359 9.145 1.00 12.80 1BGH 538
538 ATOM 455 CD2 TYR 61 8.625 16.868 11.137 1.00 10.45 1BGH 539
539 ATOM 456 CE1 TYR 61 11.050 17.391 9.886 1.00 14.24 1BGH 540
540 ATOM 457 CE2 TYR 61 9.786 16.903 11.877 1.00 13.93 1BGH 541
541 ATOM 458 CZ TYR 61 10.979 17.168 11.242 1.00 12.72 1BGH 542
542 ATOM 459 OH TYR 61 12.138 17.219 11.979 1.00 12.48 1BGH 543
543 ATOM 460 N THR 62 5.904 18.184 6.625 1.00 12.07 1BGH 544
544 ATOM 461 CA THR 62 4.942 17.742 5.655 1.00 14.61 1BGH 545
545 ATOM 462 C THR 62 5.584 16.589 4.839 1.00 15.45 1BGH 546
546 ATOM 463 O THR 62 6.770 16.276 5.002 1.00 15.15 1BGH 547
547 ATOM 464 CB THR 62 4.554 19.026 4.834 1.00 18.79 1BGH 548
548 ATOM 465 OG1 THR 62 3.289 18.691 4.271 1.00 23.68 1BGH 549
549 ATOM 466 CG2 THR 62 5.533 19.452 3.748 1.00 10.67 1BGH 550
550 ATOM 467 N VAL 63 4.851 15.935 3.920 1.00 13.41 1BGH 551
551 ATOM 468 CA VAL 63 5.371 14.798 3.165 1.00 14.62 1BGH 552
552 ATOM 469 C VAL 63 5.979 15.206 1.818 1.00 15.62 1BGH 553
553 ATOM 470 O VAL 63 5.397 15.984 1.073 1.00 18.72 1BGH 554
554 ATOM 471 CB VAL 63 4.197 13.792 3.013 1.00 15.86 1BGH 555
555 ATOM 472 CG1 VAL 63 4.543 12.562 2.192 1.00 14.14 1BGH 556
556 ATOM 473 CG2 VAL 63 3.890 13.237 4.389 1.00 18.00 1BGH 557
557 ATOM 474 N HIS 64 7.198 14.755 1.512 1.00 12.58 1BGH 558
558 ATOM 475 CA HIS 64 7.858 14.977 0.257 1.00 9.60 1BGH 559
559 ATOM 476 C HIS 64 7.210 14.093 -0.790 1.00 11.97 1BGH 560
560 ATOM 477 O HIS 64 6.779 12.974 -0.545 1.00 8.46 1BGH 561
561 ATOM 478 CB HIS 64 9.284 14.612 0.377 1.00 9.82 1BGH 562
562 ATOM 479 CG HIS 64 10.102 15.124 -0.791 1.00 13.04 1BGH 563
563 ATOM 480 ND1 HIS 64 10.648 14.456 -1.803 1.00 16.31 1BGH 564
564 ATOM 481 CD2 HIS 64 10.470 16.430 -0.958 1.00 16.07 1BGH 565
565 ATOM 482 CE1 HIS 64 11.341 15.262 -2.558 1.00 16.72 1BGH 566
566 ATOM 483 NE2 HIS 64 11.227 16.460 -2.034 1.00 18.43 1BGH 567
567 ATOM 484 N LEU 65 7.159 14.615 -1.995 1.00 12.62 1BGH 568
568 ATOM 485 CA LEU 65 6.638 13.920 -3.153 1.00 15.60 1BGH 569
569 ATOM 486 C LEU 65 7.272 12.557 -3.412 1.00 13.81 1BGH 570
570 ATOM 487 O LEU 65 6.661 11.658 -3.981 1.00 12.89 1BGH 571
571 ATOM 488 CB LEU 65 6.861 14.839 -4.321 1.00 17.04 1BGH 572
572 ATOM 489 CG LEU 65 6.019 14.636 -5.534 1.00 23.73 1BGH 573
573 ATOM 490 CD1 LEU 65 4.560 14.802 -5.082 1.00 20.86 1BGH 574
574 ATOM 491 CD2 LEU 65 6.507 15.557 -6.675 1.00 22.82 1BGH 575
575 ATOM 492 N SER 66 8.550 12.395 -3.042 1.00 13.61 1BGH 576
576 ATOM 493 CA SER 66 9.277 11.129 -3.185 1.00 9.80 1BGH 577
577 ATOM 494 C SER 66 8.755 9.976 -2.336 1.00 7.36 1BGH 578
578 ATOM 495 O SER 66 9.185 8.847 -2.536 1.00 10.98 1BGH 579
579 ATOM 496 CB SER 66 10.804 11.317 -2.888 1.00 12.79 1BGH 580
580 ATOM 497 OG SER 66 11.163 11.691 -1.561 1.00 15.59 1BGH 581
581 ATOM 498 N SER 67 7.834 10.220 -1.404 1.00 5.13 1BGH 582
582 ATOM 499 CA SER 67 7.176 9.167 -0.663 1.00 6.08 1BGH 583
583 ATOM 500 C SER 67 6.291 8.257 -1.519 1.00 9.23 1BGH 584
584 ATOM 501 O SER 67 5.932 7.181 -1.070 1.00 8.49 1BGH 585
585 ATOM 502 CB SER 67 6.254 9.704 0.378 1.00 5.97 1BGH 586
586 ATOM 503 OG SER 67 6.903 10.741 1.092 1.00 11.96 1BGH 587
587 ATOM 504 N PHE 68 5.932 8.680 -2.732 1.00 8.75 1BGH 588
588 ATOM 505 CA PHE 68 4.915 8.045 -3.545 1.00 10.06 1BGH 589
589 ATOM 506 C PHE 68 5.525 7.362 -4.749 1.00 13.39 1BGH 590
590 ATOM 507 O PHE 68 6.524 7.831 -5.315 1.00 12.30 1BGH 591
591 ATOM 508 CB PHE 68 3.909 9.108 -4.033 1.00 8.32 1BGH 592
592 ATOM 509 CG PHE 68 3.262 9.905 -2.924 1.00 9.54 1BGH 593
593 ATOM 510 CD1 PHE 68 2.251 9.342 -2.171 1.00 11.34 1BGH 594
594 ATOM 511 CD2 PHE 68 3.720 11.175 -2.620 1.00 9.40 1BGH 595
595 ATOM 512 CE1 PHE 68 1.721 10.058 -1.102 1.00 11.30 1BGH 596
596 ATOM 513 CE2 PHE 68 3.189 11.888 -1.546 1.00 11.53 1BGH 597
597 ATOM 514 CZ PHE 68 2.189 11.322 -0.795 1.00 13.46 1BGH 598
598 ATOM 515 N LYS 69 4.934 6.212 -5.107 1.00 15.12 1BGH 599
599 ATOM 516 CA LYS 69 5.294 5.531 -6.344 1.00 15.43 1BGH 600
600 ATOM 517 C LYS 69 4.068 4.867 -6.964 1.00 15.11 1BGH 601
601 ATOM 518 O LYS 69 3.017 4.729 -6.311 1.00 14.79 1BGH 602
602 ATOM 519 CB LYS 69 6.360 4.470 -6.105 1.00 18.60 1BGH 603
603 ATOM 520 CG LYS 69 5.960 3.467 -5.065 1.00 22.84 1BGH 604
604 ATOM 521 CD LYS 69 7.074 2.479 -5.150 1.00 28.65 1BGH 605
605 ATOM 522 CE LYS 69 6.732 1.319 -4.252 1.00 36.80 1BGH 606
606 ATOM 523 NZ LYS 69 5.649 0.542 -4.823 1.00 41.19 1BGH 607
607 ATOM 524 N VAL 70 4.157 4.469 -8.239 1.00 13.04 1BGH 608
608 ATOM 525 CA VAL 70 3.044 3.730 -8.824 1.00 13.26 1BGH 609
609 ATOM 526 C VAL 70 3.271 2.254 -8.518 1.00 11.67 1BGH 610
610 ATOM 527 O VAL 70 4.316 1.671 -8.795 1.00 14.34 1BGH 611
611 ATOM 528 CB VAL 70 2.952 3.969 -10.351 1.00 12.87 1BGH 612
612 ATOM 529 CG1 VAL 70 1.752 3.255 -10.934 1.00 13.58 1BGH 613
613 ATOM 530 CG2 VAL 70 2.664 5.420 -10.608 1.00 13.90 1BGH 614
614 ATOM 531 N GLY 71 2.266 1.666 -7.905 1.00 12.15 1BGH 615
615 ATOM 532 CA GLY 71 2.304 0.281 -7.533 1.00 13.84 1BGH 616
616 ATOM 533 C GLY 71 2.128 -0.647 -8.700 1.00 15.78 1BGH 617
617 ATOM 534 O GLY 71 1.872 -0.276 -9.842 1.00 15.54 1BGH 618
618 ATOM 535 N GLN 72 2.247 -1.925 -8.397 1.00 19.90 1BGH 619
619 ATOM 536 CA GLN 72 2.116 -2.953 -9.405 1.00 21.40 1BGH 620
620 ATOM 537 C GLN 72 0.699 -3.127 -9.944 1.00 18.80 1BGH 621
621 ATOM 538 O GLN 72 0.542 -3.855 -10.916 1.00 19.81 1BGH 622
622 ATOM 539 CB GLN 72 2.598 -4.273 -8.849 1.00 26.29 1BGH 623
623 ATOM 540 CG GLN 72 1.655 -4.898 -7.832 1.00 29.52 1BGH 624
624 ATOM 541 CD GLN 72 2.221 -6.225 -7.379 1.00 32.79 1BGH 625
625 ATOM 542 OE1 GLN 72 2.845 -6.917 -8.191 1.00 33.31 1BGH 626
626 ATOM 543 NE2 GLN 72 2.044 -6.561 -6.088 1.00 32.77 1BGH 627
627 ATOM 544 N PHE 73 -0.347 -2.555 -9.347 1.00 14.89 1BGH 628
628 ATOM 545 CA PHE 73 -1.622 -2.676 -9.965 1.00 15.29 1BGH 629
629 ATOM 546 C PHE 73 -2.009 -1.356 -10.630 1.00 18.11 1BGH 630
630 ATOM 547 O PHE 73 -3.203 -1.132 -10.836 1.00 22.73 1BGH 631
631 ATOM 548 CB PHE 73 -2.624 -3.070 -8.942 1.00 14.65 1BGH 632
632 ATOM 549 CG PHE 73 -2.312 -4.408 -8.340 1.00 18.22 1BGH 633
633 ATOM 550 CD1 PHE 73 -2.274 -5.545 -9.114 1.00 21.83 1BGH 634
634 ATOM 551 CD2 PHE 73 -2.090 -4.508 -6.992 1.00 21.22 1BGH 635
635 ATOM 552 CE1 PHE 73 -2.025 -6.774 -8.543 1.00 21.08 1BGH 636
636 ATOM 553 CE2 PHE 73 -1.840 -5.747 -6.437 1.00 21.60 1BGH 637
637 ATOM 554 CZ PHE 73 -1.808 -6.877 -7.203 1.00 18.89 1BGH 638
638 ATOM 555 N GLY 74 -1.032 -0.486 -10.977 1.00 15.93 1BGH 639
639 ATOM 556 CA GLY 74 -1.256 0.807 -11.647 1.00 14.40 1BGH 640
640 ATOM 557 C GLY 74 -1.764 1.929 -10.733 1.00 11.78 1BGH 641
641 ATOM 558 O GLY 74 -1.938 3.054 -11.186 1.00 14.95 1BGH 642
642 ATOM 559 N SER 75 -2.047 1.710 -9.439 1.00 12.12 1BGH 643
643 ATOM 560 CA SER 75 -2.522 2.801 -8.568 1.00 12.51 1BGH 644
644 ATOM 561 C SER 75 -1.387 3.444 -7.784 1.00 11.83 1BGH 645
645 ATOM 562 O SER 75 -0.242 2.955 -7.809 1.00 10.92 1BGH 646
646 ATOM 563 CB SER 75 -3.582 2.304 -7.598 1.00 11.26 1BGH 647
647 ATOM 564 OG SER 75 -3.190 1.028 -7.108 1.00 19.23 1BGH 648
648 ATOM 565 N LEU 76 -1.634 4.599 -7.163 1.00 11.15 1BGH 649
649 ATOM 566 CA LEU 76 -0.565 5.268 -6.452 1.00 11.55 1BGH 650
650 ATOM 567 C LEU 76 -0.421 4.629 -5.103 1.00 11.65 1BGH 651
651 ATOM 568 O LEU 76 -1.390 4.280 -4.462 1.00 11.47 1BGH 652
652 ATOM 569 CB LEU 76 -0.875 6.714 -6.221 1.00 9.81 1BGH 653
653 ATOM 570 CG LEU 76 0.272 7.632 -5.880 1.00 10.91 1BGH 654
654 ATOM 571 CD1 LEU 76 1.178 7.718 -7.093 1.00 10.82 1BGH 655
655 ATOM 572 CD2 LEU 76 -0.248 8.998 -5.473 1.00 9.59 1BGH 656
656 ATOM 573 N MET 77 0.807 4.445 -4.642 1.00 14.20 1BGH 657
657 ATOM 574 CA MET 77 0.977 3.980 -3.262 1.00 14.66 1BGH 658
658 ATOM 575 C MET 77 2.106 4.730 -2.549 1.00 11.03 1BGH 659
659 ATOM 576 O MET 77 2.885 5.451 -3.190 1.00 10.24 1BGH 660
660 ATOM 577 CB MET 77 1.211 2.458 -3.324 1.00 19.42 1BGH 661
661 ATOM 578 CG MET 77 2.458 2.175 -4.096 1.00 28.28 1BGH 662
662 ATOM 579 SD MET 77 2.970 0.450 -4.019 1.00 37.49 1BGH 663
663 ATOM 580 CE MET 77 3.647 0.372 -2.371 1.00 37.55 1BGH 664
664 ATOM 581 N ILE 78 2.169 4.653 -1.212 1.00 11.19 1BGH 665
665 ATOM 582 CA ILE 78 3.256 5.220 -0.433 1.00 9.19 1BGH 666
666 ATOM 583 C ILE 78 4.356 4.161 -0.410 1.00 9.15 1BGH 667
667 ATOM 584 O ILE 78 4.215 2.985 -0.082 1.00 12.17 1BGH 668
668 ATOM 585 CB ILE 78 2.738 5.547 0.992 1.00 12.64 1BGH 669
669 ATOM 586 CG1 ILE 78 2.024 6.884 0.867 1.00 11.88 1BGH 670
670 ATOM 587 CG2 ILE 78 3.829 5.638 2.052 1.00 10.40 1BGH 671
671 ATOM 588 CD1 ILE 78 1.149 7.322 2.034 1.00 12.47 1BGH 672
672 ATOM 589 N ASP 79 5.515 4.595 -0.898 1.00 8.05 1BGH 673
673 ATOM 590 CA ASP 79 6.718 3.803 -0.818 1.00 14.21 1BGH 674
674 ATOM 591 C ASP 79 7.237 3.846 0.644 1.00 16.49 1BGH 675
675 ATOM 592 O ASP 79 7.176 2.849 1.371 1.00 17.60 1BGH 676
676 ATOM 593 CB ASP 79 7.713 4.382 -1.786 1.00 15.77 1BGH 677
677 ATOM 594 CG ASP 79 9.060 3.697 -1.722 1.00 21.82 1BGH 678
678 ATOM 595 OD1 ASP 79 9.146 2.543 -1.300 1.00 25.10 1BGH 679
679 ATOM 596 OD2 ASP 79 10.037 4.324 -2.109 1.00 24.35 1BGH 680
680 ATOM 597 N ARG 80 7.713 5.023 1.060 1.00 14.78 1BGH 681
681 ATOM 598 CA ARG 80 8.209 5.250 2.402 1.00 17.51 1BGH 682
682 ATOM 599 C ARG 80 7.835 6.690 2.709 1.00 12.90 1BGH 683
683 ATOM 600 O ARG 80 8.090 7.556 1.865 1.00 11.72 1BGH 684
684 ATOM 601 CB ARG 80 9.731 5.089 2.420 1.00 19.73 1BGH 685
685 ATOM 602 CG ARG 80 10.255 4.503 3.686 1.00 26.24 1BGH 686
686 ATOM 603 CD ARG 80 10.605 3.018 3.553 1.00 31.77 1BGH 687
687 ATOM 604 NE ARG 80 11.896 2.905 2.900 1.00 36.11 1BGH 688
688 ATOM 605 CZ ARG 80 12.933 2.244 3.411 1.00 37.08 1BGH 689
689 ATOM 606 NH1 ARG 80 12.861 1.613 4.555 1.00 37.65 1BGH 690
690 ATOM 607 NH2 ARG 80 14.099 2.250 2.775 1.00 41.45 1BGH 691
691 ATOM 608 N LEU 81 7.255 6.984 3.878 1.00 9.86 1BGH 692
692 ATOM 609 CA LEU 81 6.950 8.357 4.264 1.00 10.84 1BGH 693
693 ATOM 610 C LEU 81 8.250 9.133 4.527 1.00 16.01 1BGH 694
694 ATOM 611 O LEU 81 9.027 8.860 5.441 1.00 19.39 1BGH 695
695 ATOM 612 CB LEU 81 6.076 8.336 5.513 1.00 11.27 1BGH 696
696 ATOM 613 CG LEU 81 5.268 9.551 5.721 1.00 14.52 1BGH 697
697 ATOM 614 CD1 LEU 81 4.187 9.574 4.655 1.00 18.86 1BGH 698
698 ATOM 615 CD2 LEU 81 4.630 9.540 7.062 1.00 12.09 1BGH 699
699 ATOM 616 N ARG 82 8.533 10.092 3.656 1.00 12.87 1BGH 700
700 ATOM 617 CA ARG 82 9.746 10.891 3.685 1.00 12.04 1BGH 701
701 ATOM 618 C ARG 82 9.320 12.319 3.967 1.00 12.59 1BGH 702
702 ATOM 619 O ARG 82 8.492 12.853 3.243 1.00 14.37 1BGH 703
703 ATOM 620 CB ARG 82 10.395 10.719 2.347 1.00 12.28 1BGH 704
704 ATOM 621 CG ARG 82 10.977 9.306 2.172 1.00 14.78 1BGH 705
705 ATOM 622 CD ARG 82 11.556 9.133 0.759 1.00 13.92 1BGH 706
706 ATOM 623 NE ARG 82 12.219 7.855 0.593 1.00 13.78 1BGH 707
707 ATOM 624 CZ ARG 82 11.756 6.816 -0.089 1.00 17.53 1BGH 708
708 ATOM 625 NH1 ARG 82 10.592 6.859 -0.742 1.00 16.77 1BGH 709
709 ATOM 626 NH2 ARG 82 12.415 5.653 -0.021 1.00 14.62 1BGH 710
710 ATOM 627 N LEU 83 9.825 12.958 5.024 1.00 11.55 1BGH 711
711 ATOM 628 CA LEU 83 9.355 14.256 5.480 1.00 11.57 1BGH 712
712 ATOM 629 C LEU 83 10.230 15.429 5.106 1.00 11.00 1BGH 713
713 ATOM 630 O LEU 83 11.427 15.286 4.892 1.00 14.65 1BGH 714
714 ATOM 631 CB LEU 83 9.181 14.226 7.012 1.00 9.14 1BGH 715
715 ATOM 632 CG LEU 83 8.363 13.073 7.585 1.00 9.04 1BGH 716
716 ATOM 633 CD1 LEU 83 8.234 13.223 9.104 1.00 9.46 1BGH 717
717 ATOM 634 CD2 LEU 83 6.968 13.086 6.970 1.00 7.07 1BGH 718
718 ATOM 635 N VAL 84 9.624 16.603 4.978 1.00 10.88 1BGH 719
719 ATOM 636 CA VAL 84 10.352 17.851 4.782 1.00 13.49 1BGH 720
720 ATOM 637 C VAL 84 9.824 18.857 5.773 1.00 14.21 1BGH 721
721 ATOM 638 O VAL 84 8.644 18.769 6.082 1.00 12.76 1BGH 722
722 ATOM 639 CB VAL 84 10.172 18.458 3.384 1.00 16.87 1BGH 723
723 ATOM 640 CG1 VAL 84 11.034 17.673 2.433 1.00 19.65 1BGH 724
724 ATOM 641 CG2 VAL 84 8.741 18.426 2.946 1.00 17.76 1BGH 725
725 ATOM 642 N PRO 85 10.560 19.812 6.344 1.00 15.96 1BGH 726
726 ATOM 643 CA PRO 85 10.003 20.701 7.339 1.00 18.77 1BGH 727
727 ATOM 644 C PRO 85 8.945 21.621 6.754 1.00 21.38 1BGH 728
728 ATOM 645 O PRO 85 8.858 21.918 5.548 1.00 20.31 1BGH 729
729 ATOM 646 CB PRO 85 11.205 21.423 7.919 1.00 18.90 1BGH 730
730 ATOM 647 CG PRO 85 12.294 21.307 6.906 1.00 16.89 1BGH 731
731 ATOM 648 CD PRO 85 12.015 19.971 6.236 1.00 17.62 1BGH 732
732 ATOM 649 N ALA 86 8.103 21.912 7.743 1.00 25.17 1BGH 733
733 ATOM 650 CA ALA 86 6.955 22.778 7.623 1.00 30.94 1BGH 734
734 ATOM 651 C ALA 86 7.422 24.221 7.496 1.00 38.44 1BGH 735
735 ATOM 652 O ALA 86 7.132 24.798 6.443 1.00 47.08 1BGH 736
736 ATOM 653 CB ALA 86 6.100 22.670 8.859 1.00 29.17 1BGH 737
737 TER 654 ALA 86 1BGH 738
738 HETATM 655 O HOH 88 15.325 16.951 11.608 1.00 17.54 1BGH 739
739 HETATM 656 O HOH 89 6.818 4.803 6.042 1.00 20.39 1BGH 740
740 HETATM 657 O HOH 90 18.233 5.844 8.924 1.00 21.37 1BGH 741
741 HETATM 658 O HOH 91 4.359 5.494 7.517 1.00 15.61 1BGH 742
742 HETATM 659 O HOH 92 6.775 18.941 18.134 1.00 30.87 1BGH 743
743 HETATM 660 O HOH 93 -0.645 -0.449 -7.200 1.00 16.19 1BGH 744
744 HETATM 661 O HOH 94 10.147 7.576 17.887 1.00 12.53 1BGH 745
745 HETATM 662 O HOH 95 -6.383 12.334 12.732 1.00 14.00 1BGH 746
746 HETATM 663 O HOH 96 -3.101 16.980 7.823 1.00 10.83 1BGH 747
747 HETATM 664 O HOH 97 11.382 8.332 6.200 1.00 22.25 1BGH 748
748 HETATM 665 O HOH 98 6.654 4.970 -9.750 1.00 26.82 1BGH 749
749 HETATM 666 O HOH 99 10.792 3.670 17.068 1.00 37.23 1BGH 750
750 HETATM 667 O HOH 100 3.792 5.358 21.484 1.00 44.96 1BGH 751
751 HETATM 668 O HOH 101 7.512 7.797 22.033 1.00 36.76 1BGH 752
752 HETATM 669 O HOH 102 8.208 17.425 -2.960 1.00 44.70 1BGH 753
753 HETATM 670 O HOH 103 16.321 2.340 7.688 1.00 26.41 1BGH 754
754 HETATM 671 O HOH 104 0.800 15.998 16.041 1.00 35.80 1BGH 755
755 HETATM 672 O HOH 105 -3.016 4.088 15.045 1.00 49.24 1BGH 756
756 HETATM 673 O HOH 106 -6.840 15.998 14.445 1.00 35.06 1BGH 757
757 HETATM 674 O HOH 107 21.332 1.295 15.862 1.00 54.11 1BGH 758
758 HETATM 675 O HOH 108 15.220 -2.810 18.858 1.00 30.72 1BGH 759
759 HETATM 676 O HOH 109 14.098 17.344 5.231 1.00 46.26 1BGH 760
760 HETATM 677 O HOH 110 0.823 2.773 14.322 1.00 45.54 1BGH 761
761 HETATM 678 O HOH 111 2.630 -2.666 -5.405 1.00 33.80 1BGH 762
762 HETATM 679 O HOH 112 15.975 13.834 17.088 1.00 44.70 1BGH 763
763 HETATM 680 O HOH 113 17.826 10.277 17.439 1.00 48.11 1BGH 764
764 HETATM 681 O HOH 114 8.211 22.922 14.064 1.00 24.86 1BGH 765
765 HETATM 682 O HOH 115 6.100 18.510 0.175 1.00 38.63 1BGH 766
766 HETATM 683 O HOH 116 16.801 1.318 4.304 1.00 48.23 1BGH 767
767 HETATM 684 O HOH 117 13.573 12.657 3.823 1.00 34.54 1BGH 768
768 HETATM 685 O HOH 118 4.327 4.349 5.008 1.00 36.71 1BGH 769
769 HETATM 686 O HOH 119 4.979 7.961 20.556 1.00 31.30 1BGH 770
770 HETATM 687 O HOH 120 6.819 2.501 7.604 1.00 34.95 1BGH 771
771 HETATM 688 O HOH 121 -0.145 16.086 13.171 1.00 33.28 1BGH 772
772 HETATM 689 O HOH 122 0.000 3.256 0.000 0.50 2.01 1BGH 773
773 MASTER 37 2 0 2 9 3 0 6 688 1 0 7 1BGH 774
projects / unres.git / blob