data_2c7u_2 # 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 . SER A ? 1 ? -51.964 59.415 63.271 1.0 60.85 1 F 1 ATOM 2 C CA . SER A ? 1 ? -51.465 60.820 63.166 1.0 61.29 1 F 1 ATOM 3 C C . SER A ? 1 ? -50.017 60.887 63.659 1.0 61.64 1 F 1 ATOM 4 O O . SER A ? 1 ? -49.723 60.480 64.773 1.0 61.81 1 F 1 ATOM 5 C CB . SER A ? 1 ? -52.375 61.782 63.950 1.0 60.97 1 F 1 ATOM 6 O OG . SER A ? 1 ? -52.216 63.136 63.550 1.0 60.04 1 F 1 ATOM 7 N N . LEU A ? 2 ? -49.124 61.396 62.819 1.0 62.44 2 F 1 ATOM 8 C CA . LEU A ? 2 ? -47.692 61.349 63.084 1.0 63.55 2 F 1 ATOM 9 C C . LEU A ? 2 ? -47.186 62.387 64.083 1.0 64.96 2 F 1 ATOM 10 O O . LEU A ? 2 ? -47.792 63.464 64.270 1.0 64.76 2 F 1 ATOM 11 C CB . LEU A ? 2 ? -46.915 61.528 61.785 1.0 63.17 2 F 1 ATOM 12 C CG . LEU A ? 2 ? -46.839 60.378 60.794 1.0 63.34 2 F 1 ATOM 13 C CD1 . LEU A ? 2 ? -46.259 60.888 59.485 1.0 62.73 2 F 1 ATOM 14 C CD2 . LEU A ? 2 ? -46.013 59.215 61.356 1.0 63.03 2 F 1 ATOM 15 N N . PHE A ? 3 ? -46.061 62.037 64.715 1.0 66.38 3 F 1 ATOM 16 C CA . PHE A ? 3 ? -45.224 62.965 65.477 1.0 67.87 3 F 1 ATOM 17 C C . PHE A ? 3 ? -44.640 64.003 64.502 1.0 68.89 3 F 1 ATOM 18 O O . PHE A ? 3 ? -44.452 63.702 63.319 1.0 68.79 3 F 1 ATOM 19 C CB . PHE A ? 3 ? -44.139 62.156 66.211 1.0 67.77 3 F 1 ATOM 20 C CG . PHE A ? 3 ? -43.018 62.979 66.809 1.0 67.98 3 F 1 ATOM 21 C CD1 . PHE A ? 3 ? -41.691 62.731 66.441 1.0 68.82 3 F 1 ATOM 22 C CD2 . PHE A ? 3 ? -43.272 63.963 67.765 1.0 67.38 3 F 1 ATOM 23 C CE1 . PHE A ? 3 ? -40.631 63.467 67.000 1.0 68.53 3 F 1 ATOM 24 C CE2 . PHE A ? 3 ? -42.231 64.705 68.318 1.0 67.53 3 F 1 ATOM 25 C CZ . PHE A ? 3 ? -40.906 64.455 67.938 1.0 67.94 3 F 1 ATOM 26 N N . ASN A ? 4 ? -44.366 65.215 64.992 1.0 70.31 4 F 1 ATOM 27 C CA . ASN A ? 4 ? -43.967 66.321 64.108 1.0 71.85 4 F 1 ATOM 28 C C . ASN A ? 4 ? -42.453 66.565 63.900 1.0 72.5 4 F 1 ATOM 29 O O . ASN A ? 4 ? -41.852 66.005 62.970 1.0 72.64 4 F 1 ATOM 30 C CB . ASN A ? 4 ? -44.697 67.617 64.500 1.0 72.25 4 F 1 ATOM 31 C CG . ASN A ? 4 ? -44.885 68.564 63.321 1.0 73.19 4 F 1 ATOM 32 N ND2 . ASN A ? 4 ? -43.805 69.226 62.906 1.0 74.26 4 F 1 ATOM 33 O OD1 . ASN A ? 4 ? -45.989 68.691 62.787 1.0 74.32 4 F 1 ATOM 34 N N . THR A ? 5 ? -41.854 67.390 64.764 1.0 73.11 5 F 1 ATOM 35 C CA . THR A ? 5 ? -40.493 67.928 64.564 1.0 73.75 5 F 1 ATOM 36 C C . THR A ? 5 ? -39.395 66.886 64.812 1.0 73.88 5 F 1 ATOM 37 O O . THR A ? 5 ? -38.610 66.990 65.761 1.0 73.72 5 F 1 ATOM 38 C CB . THR A ? 5 ? -40.234 69.186 65.449 1.0 74.07 5 F 1 ATOM 39 C CG2 . THR A ? 5 ? -41.228 70.329 65.123 1.0 73.86 5 F 1 ATOM 40 O OG1 . THR A ? 5 ? -40.339 68.828 66.838 1.0 74.52 5 F 1 ATOM 41 N N . ILE A ? 6 ? -39.338 65.897 63.927 1.0 74.04 6 F 1 ATOM 42 C CA . ILE A ? 6 ? -38.485 64.732 64.116 1.0 73.99 6 F 1 ATOM 43 C C . ILE A ? 6 ? -36.987 65.082 64.124 1.0 73.98 6 F 1 ATOM 44 O O . ILE A ? 6 ? -36.363 65.316 63.077 1.0 73.82 6 F 1 ATOM 45 C CB . ILE A ? 6 ? -38.860 63.592 63.124 1.0 74.14 6 F 1 ATOM 46 C CG1 . ILE A ? 6 ? -38.037 62.329 63.401 1.0 74.04 6 F 1 ATOM 47 C CG2 . ILE A ? 6 ? -38.774 64.075 61.657 1.0 74.09 6 F 1 ATOM 48 C CD1 . ILE A ? 6 ? -38.782 61.049 63.089 1.0 74.34 6 F 1 ATOM 49 N N . ALA A ? 7 ? -36.442 65.126 65.341 1.0 73.85 7 F 1 ATOM 50 C CA . ALA A ? 7 ? -35.038 65.421 65.596 1.0 73.53 7 F 1 ATOM 51 C C . ALA A ? 7 ? -34.134 64.493 64.798 1.0 73.44 7 F 1 ATOM 52 O O . ALA A ? 7 ? -34.443 63.311 64.618 1.0 73.13 7 F 1 ATOM 53 C CB . ALA A ? 7 ? -34.735 65.310 67.086 1.0 73.46 7 F 1 ATOM 54 N N . VAL A ? 8 ? -33.028 65.051 64.309 1.0 73.44 8 F 1 ATOM 55 C CA . VAL A ? 8 ? -32.078 64.309 63.496 1.0 73.33 8 F 1 ATOM 56 C C . VAL A ? 8 ? -31.042 63.681 64.419 1.0 73.25 8 F 1 ATOM 57 O O . VAL A ? 8 ? -30.911 64.077 65.582 1.0 72.97 8 F 1 ATOM 58 C CB . VAL A ? 8 ? -31.395 65.201 62.421 1.0 73.56 8 F 1 ATOM 59 C CG1 . VAL A ? 8 ? -30.978 64.358 61.213 1.0 73.44 8 F 1 ATOM 60 C CG2 . VAL A ? 8 ? -32.322 66.338 61.973 1.0 73.63 8 F 1 ATOM 61 N N . LEU A ? 9 ? -30.314 62.707 63.882 1.0 73.24 9 F 1 ATOM 62 C CA . LEU A ? 9 ? -29.416 61.857 64.651 1.0 73.33 9 F 1 ATOM 63 C C . LEU A ? 9 ? -27.957 62.137 64.306 1.0 73.29 9 F 1 ATOM 64 O O . LEU A ? 9 ? -27.620 63.237 63.860 1.0 73.29 9 F 1 ATOM 65 C CB . LEU A ? 9 ? -29.781 60.398 64.371 1.0 73.32 9 F 1 ATOM 66 C CG . LEU A ? 9 ? -29.040 59.226 64.997 1.0 73.58 9 F 1 ATOM 67 C CD1 . LEU A ? 9 ? -30.041 58.192 65.498 1.0 72.96 9 F 1 ATOM 68 C CD2 . LEU A ? 9 ? -28.052 58.624 63.992 1.0 73.65 9 F 1 #