data_6ss8_1 # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . LEU A ? 1 ? -51.799 59.309 63.993 1.0 36.32 1 C 1 ATOM 2 C CA . LEU A ? 1 ? -51.158 60.621 63.622 1.0 35.06 1 C 1 ATOM 3 C C . LEU A ? 1 ? -49.668 60.554 63.940 1.0 32.76 1 C 1 ATOM 4 O O . LEU A ? 1 ? -49.326 60.282 65.086 1.0 30.81 1 C 1 ATOM 5 C CB . LEU A ? 1 ? -51.812 61.743 64.417 1.0 36.52 1 C 1 ATOM 6 C CG . LEU A ? 1 ? -51.423 63.167 64.007 1.0 38.27 1 C 1 ATOM 7 C CD1 . LEU A ? 1 ? -52.201 63.621 62.788 1.0 38.76 1 C 1 ATOM 8 C CD2 . LEU A ? 1 ? -51.658 64.145 65.148 1.0 39.81 1 C 1 ATOM 9 N N . LEU A ? 2 ? -48.829 60.920 62.958 1.0 31.18 2 C 1 ATOM 10 C CA . LEU A ? 2 ? -47.389 60.879 63.133 1.0 30.5 2 C 1 ATOM 11 C C . LEU A ? 2 ? -46.952 61.897 64.190 1.0 30.39 2 C 1 ATOM 12 O O . LEU A ? 2 ? -47.614 62.888 64.440 1.0 30.46 2 C 1 ATOM 13 C CB . LEU A ? 2 ? -46.655 61.183 61.825 1.0 30.19 2 C 1 ATOM 14 C CG . LEU A ? 2 ? -46.690 60.119 60.752 1.0 29.21 2 C 1 ATOM 15 C CD1 . LEU A ? 2 ? -46.323 60.706 59.399 1.0 30.05 2 C 1 ATOM 16 C CD2 . LEU A ? 2 ? -45.763 58.960 61.062 1.0 29.19 2 C 1 ATOM 17 N N . TRP A ? 3 ? -45.786 61.593 64.769 1.0 30.06 3 C 1 ATOM 18 C CA . TRP A ? 3 ? -44.955 62.472 65.622 1.0 31.0 3 C 1 ATOM 19 C C . TRP A ? 3 ? -44.312 63.549 64.738 1.0 32.13 3 C 1 ATOM 20 O O . TRP A ? 3 ? -43.814 63.203 63.689 1.0 30.19 3 C 1 ATOM 21 C CB . TRP A ? 3 ? -43.887 61.587 66.315 1.0 29.49 3 C 1 ATOM 22 C CG . TRP A ? 3 ? -42.837 62.328 67.077 1.0 30.42 3 C 1 ATOM 23 C CD1 . TRP A ? 3 ? -43.025 63.478 67.779 1.0 31.85 3 C 1 ATOM 24 C CD2 . TRP A ? 3 ? -41.454 61.974 67.259 1.0 30.47 3 C 1 ATOM 25 C CE2 . TRP A ? 3 ? -40.876 62.969 68.069 1.0 31.75 3 C 1 ATOM 26 C CE3 . TRP A ? 3 ? -40.634 60.920 66.852 1.0 28.71 3 C 1 ATOM 27 N NE1 . TRP A ? 3 ? -41.870 63.848 68.393 1.0 33.07 3 C 1 ATOM 28 C CZ2 . TRP A ? 3 ? -39.528 62.954 68.441 1.0 32.13 3 C 1 ATOM 29 C CZ3 . TRP A ? 3 ? -39.304 60.914 67.221 1.0 29.07 3 C 1 ATOM 30 C CH2 . TRP A ? 3 ? -38.760 61.900 68.034 1.0 29.73 3 C 1 ATOM 31 N N . ASN A ? 4 ? -44.295 64.826 65.143 1.0 35.71 4 C 1 ATOM 32 C CA . ASN A ? 4 ? -43.703 65.855 64.253 1.0 39.74 4 C 1 ATOM 33 C C . ASN A ? 4 ? -42.224 66.139 64.561 1.0 41.54 4 C 1 ATOM 34 O O . ASN A ? 4 ? -41.658 67.036 63.907 1.0 46.41 4 C 1 ATOM 35 C CB . ASN A ? 4 ? -44.448 67.194 64.255 1.0 42.66 4 C 1 ATOM 36 C CG . ASN A ? 4 ? -44.525 67.855 65.617 1.0 44.66 4 C 1 ATOM 37 N ND2 . ASN A ? 4 ? -45.446 68.797 65.750 1.0 44.69 4 C 1 ATOM 38 O OD1 . ASN A ? 4 ? -43.775 67.504 66.537 1.0 46.93 4 C 1 ATOM 39 N N . GLY A ? 5 ? -41.589 65.381 65.476 1.0 40.18 5 C 1 ATOM 40 C CA . GLY A ? 5 ? -40.354 65.822 66.145 1.0 39.96 5 C 1 ATOM 41 C C . GLY A ? 5 ? -39.109 64.954 65.923 1.0 38.47 5 C 1 ATOM 42 O O . GLY A ? 5 ? -38.163 65.058 66.680 1.0 38.51 5 C 1 ATOM 43 N N . PRO A ? 6 ? -38.982 64.115 64.882 1.0 37.25 6 C 1 ATOM 44 C CA . PRO A ? 6 ? -37.778 63.301 64.744 1.0 36.51 6 C 1 ATOM 45 C C . PRO A ? 6 ? -36.531 64.145 64.438 1.0 36.17 6 C 1 ATOM 46 O O . PRO A ? 6 ? -36.565 65.111 63.655 1.0 36.45 6 C 1 ATOM 47 C CB . PRO A ? 6 ? -38.153 62.354 63.591 1.0 36.34 6 C 1 ATOM 48 C CG . PRO A ? 6 ? -39.037 63.234 62.735 1.0 37.29 6 C 1 ATOM 49 C CD . PRO A ? 6 ? -39.901 63.960 63.743 1.0 37.68 6 C 1 ATOM 50 N N . ILE A ? 7 ? -35.439 63.792 65.118 1.0 36.22 7 C 1 ATOM 51 C CA . ILE A ? 7 ? -34.165 64.516 65.058 1.0 37.26 7 C 1 ATOM 52 C C . ILE A ? 7 ? -33.074 63.525 64.598 1.0 35.47 7 C 1 ATOM 53 O O . ILE A ? 7 ? -33.054 62.370 65.053 1.0 32.92 7 C 1 ATOM 54 C CB . ILE A ? 7 ? -33.892 65.148 66.439 1.0 40.96 7 C 1 ATOM 55 C CG1 . ILE A ? 7 ? -34.973 66.178 66.789 1.0 43.15 7 C 1 ATOM 56 C CG2 . ILE A ? 7 ? -32.496 65.790 66.563 1.0 42.42 7 C 1 ATOM 57 C CD1 . ILE A ? 7 ? -34.798 67.512 66.108 1.0 43.67 7 C 1 ATOM 58 N N . ALA A ? 8 ? -32.212 63.987 63.680 1.0 34.25 8 C 1 ATOM 59 C CA . ALA A ? 8 ? -31.052 63.288 63.188 1.0 34.7 8 C 1 ATOM 60 C C . ALA A ? 8 ? -30.256 62.620 64.332 1.0 35.32 8 C 1 ATOM 61 O O . ALA A ? 8 ? -30.284 63.065 65.430 1.0 33.1 8 C 1 ATOM 62 C CB . ALA A ? 8 ? -30.186 64.262 62.421 1.0 35.16 8 C 1 ATOM 63 N N . VAL A ? 9 ? -29.564 61.509 64.030 1.0 36.86 9 C 1 ATOM 64 C CA . VAL A ? 9 ? -28.677 60.781 65.016 1.0 39.25 9 C 1 ATOM 65 C C . VAL A ? 9 ? -27.356 61.548 65.206 1.0 41.99 9 C 1 ATOM 66 O O . VAL A ? 9 ? -27.139 62.493 64.405 1.0 43.34 9 C 1 ATOM 67 C CB . VAL A ? 9 ? -28.447 59.306 64.596 1.0 38.0 9 C 1 ATOM 68 C CG1 . VAL A ? 9 ? -29.761 58.559 64.516 1.0 35.78 9 C 1 ATOM 69 C CG2 . VAL A ? 9 ? -27.667 59.142 63.295 1.0 37.89 9 C 1 ATOM 70 O OXT . VAL A ? 9 ? -26.503 61.300 66.144 1.0 42.05 9 C 1 #