X-Git-Url: http://mmka.chem.univ.gda.pl/gitweb/?a=blobdiff_plain;f=examples%2Funres%2FCSA%2F4P%2Foutputs%2F1l2y_csa%40031.pdb;h=968fd471188512cd8cb60edbee73af7b9a6ec974;hb=dea2e7e9c8a159fba253863186d91d90930f17c6;hp=3b5523035299e2975b68cbb8c80832bffbcb598d;hpb=973e30c3fc3444f4e49450c68a510ce149896509;p=unres.git diff --git a/examples/unres/CSA/4P/outputs/1l2y_csa@031.pdb b/examples/unres/CSA/4P/outputs/1l2y_csa@031.pdb index 3b55230..968fd47 100644 --- a/examples/unres/CSA/4P/outputs/1l2y_csa@031.pdb +++ b/examples/unres/CSA/4P/outputs/1l2y_csa@031.pdb @@ -1,43 +1,44 @@ -REMARK GM 31 e 4636857 m 18414 ENERGY -1.86488E+02 -HELIX 1 H1 LEU 2 GLY 10 1 8 -HELIX 2 H2 GLY 11 PRO 17 1 6 +REMARK GM 31 e 2759003 m 11572 ENERGY -2.12857E+02 +HELIX 1 H1 TYR 3 GLY 10 1 7 +SHEET 1 B1 2 GLY 11 SER 13 0 +SHEET 2 B1 2 ARG 16 PRO 18 -1 N PRO 18 O GLY 11 ATOM 1 CA ASN 1 3.800 0.000 0.000 0.000 -ATOM 2 CB ASN 1 4.371 0.265 1.562 0.000 +ATOM 2 CB ASN 1 4.378 0.213 1.567 0.000 ATOM 3 CA LEU 2 4.041 -3.792 0.000 0.000 -ATOM 4 CB LEU 2 3.826 -5.685 0.361 0.000 -ATOM 5 CA TYR 3 1.499 -4.087 -2.809 0.000 -ATOM 6 CB TYR 3 0.612 -1.767 -2.856 0.000 -ATOM 7 CA ILE 4 4.069 -3.183 -5.458 0.000 -ATOM 8 CB ILE 4 4.240 -1.530 -6.084 0.000 -ATOM 9 CA GLN 5 6.640 -5.552 -3.970 0.000 -ATOM 10 CB GLN 5 7.405 -4.246 -2.318 0.000 -ATOM 11 CA TRP 6 3.981 -8.213 -3.428 0.000 -ATOM 12 CB TRP 6 3.100 -10.369 -2.262 0.000 -ATOM 13 CA LEU 7 2.501 -7.613 -6.877 0.000 -ATOM 14 CB LEU 7 0.962 -6.571 -6.323 0.000 -ATOM 15 CA LYS 8 5.955 -7.573 -8.460 0.000 -ATOM 16 CB LYS 8 6.770 -5.168 -8.385 0.000 -ATOM 17 CA ASP 9 6.878 -10.920 -6.914 0.000 -ATOM 18 CB ASP 9 6.999 -10.433 -5.281 0.000 -ATOM 19 CA GLY 10 4.870 -12.910 -9.454 0.000 -ATOM 20 CA GLY 11 1.481 -14.629 -9.460 0.000 -ATOM 21 CA PRO 12 2.406 -17.021 -6.656 0.000 -ATOM 22 CB PRO 12 3.533 -17.303 -7.335 0.000 -ATOM 23 CA SER 13 3.419 -14.124 -4.416 0.000 -ATOM 24 CB SER 13 3.964 -13.285 -4.984 0.000 -ATOM 25 CA SER 14 -0.005 -12.523 -4.805 0.000 -ATOM 26 CB SER 14 0.505 -11.598 -5.261 0.000 -ATOM 27 CA GLY 15 -1.833 -15.740 -3.940 0.000 -ATOM 28 CA ARG 16 0.273 -16.507 -0.871 0.000 -ATOM 29 CB ARG 16 2.786 -16.845 -2.513 0.000 -ATOM 30 CA PRO 17 0.303 -14.402 2.292 0.000 -ATOM 31 CB PRO 17 0.601 -15.621 2.775 0.000 -ATOM 32 CA PRO 18 2.064 -11.037 2.163 0.000 -ATOM 33 CB PRO 18 0.926 -10.609 2.739 0.000 -ATOM 34 CA PRO 19 5.425 -10.727 3.908 0.000 -ATOM 35 CB PRO 19 5.863 -10.450 2.667 0.000 -ATOM 36 CA SER 20 4.441 -7.500 5.657 0.000 -ATOM 37 CB SER 20 3.876 -6.742 5.003 0.000 +ATOM 4 CB LEU 2 5.275 -4.662 1.217 0.000 +ATOM 5 CA TYR 3 1.648 -4.111 -2.934 0.000 +ATOM 6 CB TYR 3 -0.225 -3.078 -4.198 0.000 +ATOM 7 CA ILE 4 2.804 -7.650 -3.695 0.000 +ATOM 8 CB ILE 4 4.254 -7.914 -2.703 0.000 +ATOM 9 CA GLN 5 0.721 -9.097 -0.866 0.000 +ATOM 10 CB GLN 5 2.106 -9.576 0.828 0.000 +ATOM 11 CA TRP 6 -2.228 -6.887 -1.792 0.000 +ATOM 12 CB TRP 6 -3.352 -4.541 -1.937 0.000 +ATOM 13 CA LEU 7 -1.994 -7.873 -5.454 0.000 +ATOM 14 CB LEU 7 -2.202 -6.443 -6.748 0.000 +ATOM 15 CA LYS 8 -1.381 -11.510 -4.541 0.000 +ATOM 16 CB LYS 8 -1.042 -11.732 -2.033 0.000 +ATOM 17 CA ASP 9 -4.647 -11.705 -2.607 0.000 +ATOM 18 CB ASP 9 -6.082 -11.761 -1.682 0.000 +ATOM 19 CA GLY 10 -6.772 -11.653 -5.757 0.000 +ATOM 20 CA GLY 11 -8.527 -14.543 -7.493 0.000 +ATOM 21 CA PRO 12 -7.734 -18.228 -7.014 0.000 +ATOM 22 CB PRO 12 -8.880 -18.376 -7.703 0.000 +ATOM 23 CA SER 13 -4.342 -19.212 -8.415 0.000 +ATOM 24 CB SER 13 -4.243 -20.287 -8.811 0.000 +ATOM 25 CA SER 14 -5.319 -17.696 -11.760 0.000 +ATOM 26 CB SER 14 -6.455 -17.597 -11.908 0.000 +ATOM 27 CA GLY 15 -4.845 -14.192 -10.369 0.000 +ATOM 28 CA ARG 16 -3.601 -14.852 -6.840 0.000 +ATOM 29 CB ARG 16 -0.906 -15.566 -5.680 0.000 +ATOM 30 CA PRO 17 -5.467 -16.187 -3.811 0.000 +ATOM 31 CB PRO 17 -4.460 -15.589 -3.148 0.000 +ATOM 32 CA PRO 18 -8.889 -14.814 -2.891 0.000 +ATOM 33 CB PRO 18 -9.358 -15.904 -3.525 0.000 +ATOM 34 CA PRO 19 -9.826 -14.514 0.779 0.000 +ATOM 35 CB PRO 19 -10.222 -13.278 0.425 0.000 +ATOM 36 CA SER 20 -12.511 -17.191 0.522 0.000 +ATOM 37 CB SER 20 -13.140 -17.191 -0.441 0.000 TER CONECT 1 3 2 CONECT 3 5 4