NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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601665 |
2n7f   |
25804 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ARG A 1 -10.585 9.218 -1.061 1.00 0.00 A ATOM 2 CA ARG A 1 -10.315 10.536 -1.711 1.00 0.00 A ATOM 3 CB ARG A 1 -9.214 10.433 -2.768 1.00 0.00 A ATOM 4 CD ARG A 1 -10.542 11.691 -4.485 1.00 0.00 A ATOM 5 CG ARG A 1 -9.200 11.588 -3.759 1.00 0.00 A ATOM 6 CZ ARG A 1 -11.990 9.676 -4.861 1.00 0.00 A ATOM 7 HT1 ARG A 1 -10.046 11.227 0.196 1.00 0.00 A ATOM 8 HA ARG A 1 -11.247 10.756 -2.208 1.00 0.00 A ATOM 9 HB2 ARG A 1 -8.257 10.403 -2.269 1.00 0.00 A ATOM 10 HB1 ARG A 1 -9.350 9.515 -3.320 1.00 0.00 A ATOM 11 HD2 ARG A 1 -11.312 11.975 -3.785 1.00 0.00 A ATOM 12 HD1 ARG A 1 -10.457 12.463 -5.235 1.00 0.00 A ATOM 13 HE ARG A 1 -10.281 10.140 -5.853 1.00 0.00 A ATOM 14 HG2 ARG A 1 -9.013 12.508 -3.225 1.00 0.00 A ATOM 15 HG1 ARG A 1 -8.418 11.421 -4.485 1.00 0.00 A ATOM 16 HH11 ARG A 1 -12.748 10.899 -3.383 1.00 0.00 A ATOM 17 HH12 ARG A 1 -13.617 9.458 -3.658 1.00 0.00 A ATOM 18 HH21 ARG A 1 -11.596 8.233 -6.244 1.00 0.00 A ATOM 19 HH22 ARG A 1 -13.002 7.965 -5.336 1.00 0.00 A ATOM 20 N ARG A 1 -10.029 11.560 -0.731 1.00 0.00 A ATOM 21 NE ARG A 1 -10.910 10.425 -5.151 1.00 0.00 A ATOM 22 NH1 ARG A 1 -12.841 10.049 -3.913 1.00 0.00 A ATOM 23 NH2 ARG A 1 -12.211 8.557 -5.517 1.00 0.00 A ATOM 24 O ARG A 1 -10.378 9.054 0.141 1.00 0.00 A ATOM 25 C ASP A 2 -10.216 6.088 -1.400 1.00 0.00 A ATOM 26 CA ASP A 2 -11.425 6.987 -1.371 1.00 0.00 A ATOM 27 CB ASP A 2 -12.590 6.390 -2.169 1.00 0.00 A ATOM 28 CG ASP A 2 -13.886 7.159 -2.017 1.00 0.00 A ATOM 29 HN ASP A 2 -11.156 8.474 -2.808 1.00 0.00 A ATOM 30 HA ASP A 2 -11.732 7.111 -0.342 1.00 0.00 A ATOM 31 HB2 ASP A 2 -12.330 6.369 -3.217 1.00 0.00 A ATOM 32 HB1 ASP A 2 -12.745 5.385 -1.818 1.00 0.00 A ATOM 33 N ASP A 2 -11.067 8.291 -1.850 1.00 0.00 A ATOM 34 O ASP A 2 -10.045 5.245 -2.293 1.00 0.00 A ATOM 35 OD1 ASP A 2 -14.545 7.033 -0.955 1.00 0.00 A ATOM 36 OD2 ASP A 2 -14.278 7.903 -2.953 1.00 0.00 A ATOM 37 C CYS A 3 -7.498 6.111 0.985 1.00 0.00 A ATOM 38 CA CYS A 3 -8.081 5.695 -0.335 1.00 0.00 A ATOM 39 CB CYS A 3 -7.166 6.089 -1.503 1.00 0.00 A ATOM 40 HN CYS A 3 -9.545 7.042 0.192 1.00 0.00 A ATOM 41 HA CYS A 3 -8.207 4.624 -0.314 1.00 0.00 A ATOM 42 HB2 CYS A 3 -6.160 5.759 -1.288 1.00 0.00 A ATOM 43 HB1 CYS A 3 -7.516 5.606 -2.403 1.00 0.00 A ATOM 44 N CYS A 3 -9.347 6.345 -0.472 1.00 0.00 A ATOM 45 O CYS A 3 -8.120 6.883 1.714 1.00 0.00 A ATOM 46 SG CYS A 3 -7.099 7.892 -1.826 1.00 0.00 A ATOM 47 C GLN A 4 -4.458 6.661 2.330 1.00 0.00 A ATOM 48 CA GLN A 4 -5.724 5.916 2.573 1.00 0.00 A ATOM 49 CB GLN A 4 -5.426 4.616 3.323 1.00 0.00 A ATOM 50 CD GLN A 4 -4.124 2.463 3.365 1.00 0.00 A ATOM 51 CG GLN A 4 -4.289 3.798 2.724 1.00 0.00 A ATOM 52 HN GLN A 4 -5.859 5.054 0.664 1.00 0.00 A ATOM 53 HA GLN A 4 -6.342 6.549 3.195 1.00 0.00 A ATOM 54 HB2 GLN A 4 -5.218 4.823 4.358 1.00 0.00 A ATOM 55 HB1 GLN A 4 -6.317 4.010 3.258 1.00 0.00 A ATOM 56 HE21 GLN A 4 -5.327 1.789 2.043 1.00 0.00 A ATOM 57 HE22 GLN A 4 -4.783 0.655 3.256 1.00 0.00 A ATOM 58 HG2 GLN A 4 -4.538 3.611 1.692 1.00 0.00 A ATOM 59 HG1 GLN A 4 -3.364 4.350 2.795 1.00 0.00 A ATOM 60 N GLN A 4 -6.342 5.616 1.306 1.00 0.00 A ATOM 61 NE2 GLN A 4 -4.794 1.535 2.828 1.00 0.00 A ATOM 62 O GLN A 4 -3.930 6.668 1.200 1.00 0.00 A ATOM 63 OE1 GLN A 4 -3.373 2.269 4.326 1.00 0.00 A ATOM 64 C GLU A 5 -1.573 7.032 3.128 1.00 0.00 A ATOM 65 CA GLU A 5 -2.728 7.972 3.326 1.00 0.00 A ATOM 66 CB GLU A 5 -2.569 8.780 4.578 1.00 0.00 A ATOM 67 CD GLU A 5 -3.077 11.013 3.642 1.00 0.00 A ATOM 68 CG GLU A 5 -3.499 9.937 4.594 1.00 0.00 A ATOM 69 HN GLU A 5 -4.474 7.259 4.204 1.00 0.00 A ATOM 70 HA GLU A 5 -2.763 8.651 2.489 1.00 0.00 A ATOM 71 HB2 GLU A 5 -2.788 8.151 5.429 1.00 0.00 A ATOM 72 HB1 GLU A 5 -1.557 9.148 4.643 1.00 0.00 A ATOM 73 HG2 GLU A 5 -4.371 9.482 4.153 1.00 0.00 A ATOM 74 HG1 GLU A 5 -3.721 10.298 5.583 1.00 0.00 A ATOM 75 N GLU A 5 -3.970 7.272 3.364 1.00 0.00 A ATOM 76 O GLU A 5 -1.723 5.801 3.149 1.00 0.00 A ATOM 77 OE1 GLU A 5 -2.089 11.740 3.937 1.00 0.00 A ATOM 78 OE2 GLU A 5 -3.674 11.126 2.556 1.00 0.00 A ATOM 79 C LYS A 6 1.228 6.002 3.814 1.00 0.00 A ATOM 80 CA LYS A 6 0.709 6.805 2.628 1.00 0.00 A ATOM 81 CB LYS A 6 1.791 7.654 1.924 1.00 0.00 A ATOM 82 CD LYS A 6 3.102 9.753 1.874 1.00 0.00 A ATOM 83 CE LYS A 6 4.010 10.713 2.570 1.00 0.00 A ATOM 84 CG LYS A 6 2.541 8.656 2.758 1.00 0.00 A ATOM 85 HN LYS A 6 -0.423 8.569 3.063 1.00 0.00 A ATOM 86 HA LYS A 6 0.342 6.088 1.910 1.00 0.00 A ATOM 87 HB2 LYS A 6 2.519 6.993 1.478 1.00 0.00 A ATOM 88 HB1 LYS A 6 1.299 8.195 1.130 1.00 0.00 A ATOM 89 HD2 LYS A 6 3.645 9.348 1.042 1.00 0.00 A ATOM 90 HD1 LYS A 6 2.233 10.314 1.578 1.00 0.00 A ATOM 91 HE2 LYS A 6 3.493 11.105 3.431 1.00 0.00 A ATOM 92 HE1 LYS A 6 4.888 10.165 2.883 1.00 0.00 A ATOM 93 HG2 LYS A 6 1.836 9.060 3.461 1.00 0.00 A ATOM 94 HG1 LYS A 6 3.335 8.155 3.290 1.00 0.00 A ATOM 95 HZ1 LYS A 6 4.945 11.485 0.862 1.00 0.00 A ATOM 96 HZ2 LYS A 6 5.016 12.499 2.206 1.00 0.00 A ATOM 97 HZ3 LYS A 6 3.580 12.339 1.345 1.00 0.00 A ATOM 98 N LYS A 6 -0.439 7.592 2.959 1.00 0.00 A ATOM 99 NZ LYS A 6 4.417 11.824 1.690 1.00 0.00 A ATOM 100 O LYS A 6 1.373 4.781 3.733 1.00 0.00 A ATOM 101 C TRP A 7 0.980 5.231 6.917 1.00 0.00 A ATOM 102 CA TRP A 7 1.974 6.049 6.097 1.00 0.00 A ATOM 103 CB TRP A 7 2.570 7.146 6.973 1.00 0.00 A ATOM 104 CD1 TRP A 7 3.454 9.241 5.805 1.00 0.00 A ATOM 105 CD2 TRP A 7 4.942 7.590 5.965 1.00 0.00 A ATOM 106 CE2 TRP A 7 5.544 8.687 5.335 1.00 0.00 A ATOM 107 CE3 TRP A 7 5.693 6.435 6.159 1.00 0.00 A ATOM 108 CG TRP A 7 3.603 7.975 6.286 1.00 0.00 A ATOM 109 CH2 TRP A 7 7.559 7.530 5.096 1.00 0.00 A ATOM 110 CZ2 TRP A 7 6.851 8.669 4.900 1.00 0.00 A ATOM 111 CZ3 TRP A 7 6.997 6.418 5.715 1.00 0.00 A ATOM 112 HN TRP A 7 1.068 7.579 4.976 1.00 0.00 A ATOM 113 HA TRP A 7 2.784 5.411 5.773 1.00 0.00 A ATOM 114 HB2 TRP A 7 1.777 7.807 7.289 1.00 0.00 A ATOM 115 HB1 TRP A 7 3.023 6.698 7.845 1.00 0.00 A ATOM 116 HD1 TRP A 7 2.558 9.845 5.828 1.00 0.00 A ATOM 117 HE1 TRP A 7 4.756 10.553 4.850 1.00 0.00 A ATOM 118 HE3 TRP A 7 5.266 5.564 6.634 1.00 0.00 A ATOM 119 HH2 TRP A 7 8.580 7.480 4.754 1.00 0.00 A ATOM 120 HZ2 TRP A 7 7.310 9.519 4.419 1.00 0.00 A ATOM 121 HZ3 TRP A 7 7.607 5.536 5.834 1.00 0.00 A ATOM 122 N TRP A 7 1.374 6.650 4.925 1.00 0.00 A ATOM 123 NE1 TRP A 7 4.620 9.668 5.254 1.00 0.00 A ATOM 124 O TRP A 7 1.218 4.991 8.107 1.00 0.00 A ATOM 125 C GLU A 8 -0.793 2.584 7.270 1.00 0.00 A ATOM 126 CA GLU A 8 -1.122 4.066 7.074 1.00 0.00 A ATOM 127 CB GLU A 8 -2.520 4.228 6.486 1.00 0.00 A ATOM 128 CD GLU A 8 -2.963 6.490 7.517 1.00 0.00 A ATOM 129 CG GLU A 8 -2.966 5.643 6.262 1.00 0.00 A ATOM 130 HN GLU A 8 -0.156 4.863 5.323 1.00 0.00 A ATOM 131 HA GLU A 8 -1.111 4.519 8.055 1.00 0.00 A ATOM 132 HB2 GLU A 8 -2.548 3.731 5.527 1.00 0.00 A ATOM 133 HB1 GLU A 8 -3.228 3.747 7.145 1.00 0.00 A ATOM 134 HG2 GLU A 8 -2.309 6.088 5.529 1.00 0.00 A ATOM 135 HG1 GLU A 8 -3.966 5.562 5.861 1.00 0.00 A ATOM 136 N GLU A 8 -0.097 4.768 6.303 1.00 0.00 A ATOM 137 O GLU A 8 0.099 2.221 8.060 1.00 0.00 A ATOM 138 OE1 GLU A 8 -1.929 7.093 7.839 1.00 0.00 A ATOM 139 OE2 GLU A 8 -4.015 6.593 8.186 1.00 0.00 A ATOM 140 C TYR A 9 -0.629 -0.190 5.413 1.00 0.00 A ATOM 141 CA TYR A 9 -1.281 0.317 6.650 1.00 0.00 A ATOM 142 CB TYR A 9 -2.596 -0.440 6.866 1.00 0.00 A ATOM 143 CD1 TYR A 9 -2.975 -0.857 9.308 1.00 0.00 A ATOM 144 CD2 TYR A 9 -4.232 0.858 8.255 1.00 0.00 A ATOM 145 CE1 TYR A 9 -3.598 -0.589 10.501 1.00 0.00 A ATOM 146 CE2 TYR A 9 -4.856 1.132 9.443 1.00 0.00 A ATOM 147 CG TYR A 9 -3.280 -0.139 8.166 1.00 0.00 A ATOM 148 CZ TYR A 9 -4.539 0.408 10.562 1.00 0.00 A ATOM 149 HN TYR A 9 -2.188 2.061 5.937 1.00 0.00 A ATOM 150 HA TYR A 9 -0.641 0.132 7.499 1.00 0.00 A ATOM 151 HB2 TYR A 9 -3.280 -0.182 6.071 1.00 0.00 A ATOM 152 HB1 TYR A 9 -2.398 -1.501 6.827 1.00 0.00 A ATOM 153 HD1 TYR A 9 -2.234 -1.643 9.259 1.00 0.00 A ATOM 154 HD2 TYR A 9 -4.485 1.430 7.374 1.00 0.00 A ATOM 155 HE1 TYR A 9 -3.341 -1.165 11.377 1.00 0.00 A ATOM 156 HE2 TYR A 9 -5.595 1.915 9.488 1.00 0.00 A ATOM 157 HH TYR A 9 -6.115 0.734 11.577 1.00 0.00 A ATOM 158 N TYR A 9 -1.498 1.731 6.554 1.00 0.00 A ATOM 159 O TYR A 9 0.496 -0.658 5.461 1.00 0.00 A ATOM 160 OH TYR A 9 -5.166 0.680 11.747 1.00 0.00 A ATOM 161 C CYS A 10 -0.886 -2.089 3.094 1.00 0.00 A ATOM 162 CA CYS A 10 -0.917 -0.558 3.006 1.00 0.00 A ATOM 163 CB CYS A 10 0.438 -0.012 2.506 1.00 0.00 A ATOM 164 HN CYS A 10 -2.136 0.535 4.334 1.00 0.00 A ATOM 165 HA CYS A 10 -1.696 -0.291 2.304 1.00 0.00 A ATOM 166 HB2 CYS A 10 0.412 1.070 2.513 1.00 0.00 A ATOM 167 HB1 CYS A 10 1.206 -0.347 3.187 1.00 0.00 A ATOM 168 N CYS A 10 -1.315 -0.003 4.293 1.00 0.00 A ATOM 169 O CYS A 10 0.089 -2.686 3.568 1.00 0.00 A ATOM 170 SG CYS A 10 0.875 -0.607 0.829 1.00 0.00 A ATOM 171 C ILE A 11 -1.788 -4.766 1.412 1.00 0.00 A ATOM 172 CA ILE A 11 -2.054 -4.156 2.777 1.00 0.00 A ATOM 173 CB ILE A 11 -3.419 -4.645 3.325 1.00 0.00 A ATOM 174 CD1 ILE A 11 -5.949 -4.594 2.906 1.00 0.00 A ATOM 175 CG1 ILE A 11 -4.584 -4.099 2.475 1.00 0.00 A ATOM 176 CG2 ILE A 11 -3.574 -4.250 4.795 1.00 0.00 A ATOM 177 HN ILE A 11 -2.727 -2.209 2.357 1.00 0.00 A ATOM 178 HA ILE A 11 -1.274 -4.485 3.449 1.00 0.00 A ATOM 179 HB ILE A 11 -3.422 -5.723 3.274 1.00 0.00 A ATOM 180 HD11 ILE A 11 -5.985 -5.671 2.818 1.00 0.00 A ATOM 181 HD12 ILE A 11 -6.710 -4.157 2.276 1.00 0.00 A ATOM 182 HD13 ILE A 11 -6.125 -4.312 3.933 1.00 0.00 A ATOM 183 HG12 ILE A 11 -4.592 -3.021 2.539 1.00 0.00 A ATOM 184 HG11 ILE A 11 -4.430 -4.388 1.446 1.00 0.00 A ATOM 185 HG21 ILE A 11 -2.786 -4.706 5.377 1.00 0.00 A ATOM 186 HG22 ILE A 11 -4.532 -4.586 5.161 1.00 0.00 A ATOM 187 HG23 ILE A 11 -3.512 -3.175 4.885 1.00 0.00 A ATOM 188 N ILE A 11 -1.968 -2.715 2.714 1.00 0.00 A ATOM 189 O ILE A 11 -1.850 -4.061 0.393 1.00 0.00 A ATOM 190 C VAL A 12 -2.399 -6.792 -0.783 1.00 0.00 A ATOM 191 CA VAL A 12 -1.189 -6.776 0.159 1.00 0.00 A ATOM 192 CB VAL A 12 -0.718 -8.235 0.423 1.00 0.00 A ATOM 193 CG1 VAL A 12 0.640 -8.249 1.095 1.00 0.00 A ATOM 194 CG2 VAL A 12 -1.736 -8.998 1.262 1.00 0.00 A ATOM 195 HN VAL A 12 -1.402 -6.519 2.252 1.00 0.00 A ATOM 196 HA VAL A 12 -0.383 -6.241 -0.320 1.00 0.00 A ATOM 197 HB VAL A 12 -0.621 -8.731 -0.531 1.00 0.00 A ATOM 198 HG11 VAL A 12 0.927 -9.267 1.314 1.00 0.00 A ATOM 199 HG12 VAL A 12 0.598 -7.677 2.008 1.00 0.00 A ATOM 200 HG13 VAL A 12 1.370 -7.809 0.431 1.00 0.00 A ATOM 201 HG21 VAL A 12 -1.875 -8.485 2.201 1.00 0.00 A ATOM 202 HG22 VAL A 12 -1.382 -10.001 1.445 1.00 0.00 A ATOM 203 HG23 VAL A 12 -2.677 -9.038 0.734 1.00 0.00 A ATOM 204 N VAL A 12 -1.468 -6.045 1.396 1.00 0.00 A ATOM 205 O VAL A 12 -3.556 -6.739 -0.326 1.00 0.00 A ATOM 206 C PRO A 13 -4.062 -8.148 -3.016 1.00 0.00 A ATOM 207 CA PRO A 13 -3.220 -6.872 -3.095 1.00 0.00 A ATOM 208 CB PRO A 13 -2.490 -6.795 -4.448 1.00 0.00 A ATOM 209 CD PRO A 13 -0.826 -6.863 -2.747 1.00 0.00 A ATOM 210 CG PRO A 13 -1.113 -6.340 -4.119 1.00 0.00 A ATOM 211 HA PRO A 13 -3.871 -6.017 -2.988 1.00 0.00 A ATOM 212 HB2 PRO A 13 -2.485 -7.773 -4.908 1.00 0.00 A ATOM 213 HB1 PRO A 13 -2.995 -6.092 -5.093 1.00 0.00 A ATOM 214 HD2 PRO A 13 -0.430 -7.867 -2.803 1.00 0.00 A ATOM 215 HD1 PRO A 13 -0.136 -6.206 -2.243 1.00 0.00 A ATOM 216 HG2 PRO A 13 -0.411 -6.745 -4.833 1.00 0.00 A ATOM 217 HG1 PRO A 13 -1.074 -5.261 -4.123 1.00 0.00 A ATOM 218 N PRO A 13 -2.157 -6.844 -2.106 1.00 0.00 A ATOM 219 O PRO A 13 -3.602 -9.254 -3.367 1.00 0.00 A ATOM 220 C ILE A 14 -7.520 -8.540 -3.053 1.00 0.00 A ATOM 221 CA ILE A 14 -6.236 -9.053 -2.423 1.00 0.00 A ATOM 222 CB ILE A 14 -6.504 -9.506 -0.954 1.00 0.00 A ATOM 223 CD1 ILE A 14 -7.290 -8.679 1.340 1.00 0.00 A ATOM 224 CG1 ILE A 14 -6.914 -8.313 -0.076 1.00 0.00 A ATOM 225 CG2 ILE A 14 -5.285 -10.223 -0.376 1.00 0.00 A ATOM 226 HN ILE A 14 -5.499 -7.108 -2.170 1.00 0.00 A ATOM 227 HA ILE A 14 -5.871 -9.888 -3.005 1.00 0.00 A ATOM 228 HB ILE A 14 -7.315 -10.218 -0.977 1.00 0.00 A ATOM 229 HD11 ILE A 14 -7.542 -7.785 1.889 1.00 0.00 A ATOM 230 HD12 ILE A 14 -6.456 -9.172 1.817 1.00 0.00 A ATOM 231 HD13 ILE A 14 -8.141 -9.344 1.324 1.00 0.00 A ATOM 232 HG12 ILE A 14 -6.081 -7.628 -0.015 1.00 0.00 A ATOM 233 HG11 ILE A 14 -7.759 -7.816 -0.531 1.00 0.00 A ATOM 234 HG21 ILE A 14 -4.438 -9.555 -0.401 1.00 0.00 A ATOM 235 HG22 ILE A 14 -5.069 -11.103 -0.964 1.00 0.00 A ATOM 236 HG23 ILE A 14 -5.487 -10.511 0.645 1.00 0.00 A ATOM 237 N ILE A 14 -5.253 -7.995 -2.509 1.00 0.00 A ATOM 238 O ILE A 14 -7.534 -7.419 -3.580 1.00 0.00 A ATOM 239 C LEU A 15 -10.466 -7.814 -2.745 1.00 0.00 A ATOM 240 CA LEU A 15 -9.817 -8.886 -3.611 1.00 0.00 A ATOM 241 CB LEU A 15 -10.768 -10.080 -3.792 1.00 0.00 A ATOM 242 CD1 LEU A 15 -11.931 -9.292 -5.888 1.00 0.00 A ATOM 243 CD2 LEU A 15 -12.999 -11.030 -4.439 1.00 0.00 A ATOM 244 CG LEU A 15 -12.120 -9.791 -4.462 1.00 0.00 A ATOM 245 HN LEU A 15 -8.549 -10.182 -2.555 1.00 0.00 A ATOM 246 HA LEU A 15 -9.587 -8.470 -4.580 1.00 0.00 A ATOM 247 HB2 LEU A 15 -10.257 -10.829 -4.377 1.00 0.00 A ATOM 248 HB1 LEU A 15 -10.964 -10.492 -2.814 1.00 0.00 A ATOM 249 HD11 LEU A 15 -11.379 -8.365 -5.877 1.00 0.00 A ATOM 250 HD12 LEU A 15 -12.898 -9.130 -6.342 1.00 0.00 A ATOM 251 HD13 LEU A 15 -11.386 -10.029 -6.458 1.00 0.00 A ATOM 252 HD21 LEU A 15 -12.508 -11.830 -4.973 1.00 0.00 A ATOM 253 HD22 LEU A 15 -13.945 -10.810 -4.913 1.00 0.00 A ATOM 254 HD23 LEU A 15 -13.171 -11.332 -3.417 1.00 0.00 A ATOM 255 HG LEU A 15 -12.622 -9.011 -3.908 1.00 0.00 A ATOM 256 N LEU A 15 -8.577 -9.313 -3.012 1.00 0.00 A ATOM 257 O LEU A 15 -10.786 -8.057 -1.578 1.00 0.00 A ATOM 258 C GLY A 16 -10.462 -4.989 -1.476 1.00 0.00 A ATOM 259 CA GLY A 16 -11.299 -5.554 -2.613 1.00 0.00 A ATOM 260 HN GLY A 16 -10.347 -6.510 -4.241 1.00 0.00 A ATOM 261 HA2 GLY A 16 -11.511 -4.758 -3.310 1.00 0.00 A ATOM 262 HA1 GLY A 16 -12.231 -5.913 -2.204 1.00 0.00 A ATOM 263 N GLY A 16 -10.654 -6.640 -3.319 1.00 0.00 A ATOM 264 O GLY A 16 -11.005 -4.625 -0.425 1.00 0.00 A ATOM 265 C PHE A 17 -8.379 -2.887 -0.538 1.00 0.00 A ATOM 266 CA PHE A 17 -8.285 -4.412 -0.595 1.00 0.00 A ATOM 267 CB PHE A 17 -6.809 -4.869 -0.775 1.00 0.00 A ATOM 268 CD1 PHE A 17 -6.209 -4.705 -3.227 1.00 0.00 A ATOM 269 CD2 PHE A 17 -5.118 -3.243 -1.701 1.00 0.00 A ATOM 270 CE1 PHE A 17 -5.490 -4.155 -4.269 1.00 0.00 A ATOM 271 CE2 PHE A 17 -4.396 -2.691 -2.738 1.00 0.00 A ATOM 272 CG PHE A 17 -6.036 -4.257 -1.931 1.00 0.00 A ATOM 273 CZ PHE A 17 -4.584 -3.147 -4.024 1.00 0.00 A ATOM 274 HN PHE A 17 -8.776 -5.231 -2.505 1.00 0.00 A ATOM 275 HA PHE A 17 -8.663 -4.800 0.339 1.00 0.00 A ATOM 276 HB2 PHE A 17 -6.260 -4.642 0.125 1.00 0.00 A ATOM 277 HB1 PHE A 17 -6.808 -5.940 -0.913 1.00 0.00 A ATOM 278 HD1 PHE A 17 -6.917 -5.498 -3.428 1.00 0.00 A ATOM 279 HD2 PHE A 17 -4.966 -2.875 -0.696 1.00 0.00 A ATOM 280 HE1 PHE A 17 -5.639 -4.513 -5.277 1.00 0.00 A ATOM 281 HE2 PHE A 17 -3.686 -1.902 -2.540 1.00 0.00 A ATOM 282 HZ PHE A 17 -4.018 -2.715 -4.837 1.00 0.00 A ATOM 283 N PHE A 17 -9.153 -4.933 -1.651 1.00 0.00 A ATOM 284 O PHE A 17 -8.964 -2.263 -1.425 1.00 0.00 A ATOM 285 C VAL A 18 -6.442 -0.388 0.169 1.00 0.00 A ATOM 286 CA VAL A 18 -7.817 -0.858 0.575 1.00 0.00 A ATOM 287 CB VAL A 18 -8.139 -0.394 2.030 1.00 0.00 A ATOM 288 CG1 VAL A 18 -8.176 1.128 2.134 1.00 0.00 A ATOM 289 CG2 VAL A 18 -9.463 -0.981 2.501 1.00 0.00 A ATOM 290 HN VAL A 18 -7.331 -2.802 1.155 1.00 0.00 A ATOM 291 HA VAL A 18 -8.553 -0.466 -0.112 1.00 0.00 A ATOM 292 HB VAL A 18 -7.356 -0.759 2.677 1.00 0.00 A ATOM 293 HG11 VAL A 18 -8.379 1.415 3.155 1.00 0.00 A ATOM 294 HG12 VAL A 18 -8.956 1.511 1.494 1.00 0.00 A ATOM 295 HG13 VAL A 18 -7.224 1.536 1.826 1.00 0.00 A ATOM 296 HG21 VAL A 18 -9.413 -2.058 2.454 1.00 0.00 A ATOM 297 HG22 VAL A 18 -10.257 -0.632 1.857 1.00 0.00 A ATOM 298 HG23 VAL A 18 -9.658 -0.672 3.517 1.00 0.00 A ATOM 299 N VAL A 18 -7.805 -2.292 0.466 1.00 0.00 A ATOM 300 O VAL A 18 -5.437 -0.888 0.677 1.00 0.00 A ATOM 301 C TYR A 19 -4.795 2.368 -0.819 1.00 0.00 A ATOM 302 CA TYR A 19 -5.144 0.987 -1.293 1.00 0.00 A ATOM 303 CB TYR A 19 -5.184 0.931 -2.840 1.00 0.00 A ATOM 304 CD1 TYR A 19 -7.557 1.400 -3.611 1.00 0.00 A ATOM 305 CD2 TYR A 19 -5.896 3.032 -4.092 1.00 0.00 A ATOM 306 CE1 TYR A 19 -8.506 2.175 -4.243 1.00 0.00 A ATOM 307 CE2 TYR A 19 -6.842 3.816 -4.724 1.00 0.00 A ATOM 308 CG TYR A 19 -6.237 1.809 -3.519 1.00 0.00 A ATOM 309 CZ TYR A 19 -8.147 3.379 -4.795 1.00 0.00 A ATOM 310 HN TYR A 19 -7.224 0.992 -1.018 1.00 0.00 A ATOM 311 HA TYR A 19 -4.380 0.304 -0.953 1.00 0.00 A ATOM 312 HB2 TYR A 19 -4.224 1.252 -3.216 1.00 0.00 A ATOM 313 HB1 TYR A 19 -5.353 -0.090 -3.147 1.00 0.00 A ATOM 314 HD1 TYR A 19 -7.846 0.455 -3.175 1.00 0.00 A ATOM 315 HD2 TYR A 19 -4.871 3.374 -4.035 1.00 0.00 A ATOM 316 HE1 TYR A 19 -9.527 1.829 -4.297 1.00 0.00 A ATOM 317 HE2 TYR A 19 -6.550 4.762 -5.157 1.00 0.00 A ATOM 318 HH TYR A 19 -8.792 4.328 -6.330 1.00 0.00 A ATOM 319 N TYR A 19 -6.394 0.549 -0.732 1.00 0.00 A ATOM 320 O TYR A 19 -5.654 3.097 -0.282 1.00 0.00 A ATOM 321 OH TYR A 19 -9.094 4.141 -5.433 1.00 0.00 A ATOM 322 C CYS A 20 -3.389 4.950 -1.802 1.00 0.00 A ATOM 323 CA CYS A 20 -3.161 4.051 -0.626 1.00 0.00 A ATOM 324 CB CYS A 20 -1.713 4.110 -0.122 1.00 0.00 A ATOM 325 HN CYS A 20 -2.903 2.121 -1.370 1.00 0.00 A ATOM 326 HA CYS A 20 -3.824 4.390 0.157 1.00 0.00 A ATOM 327 HB2 CYS A 20 -1.460 5.138 0.093 1.00 0.00 A ATOM 328 HB1 CYS A 20 -1.639 3.537 0.790 1.00 0.00 A ATOM 329 N CYS A 20 -3.560 2.734 -0.975 1.00 0.00 A ATOM 330 O CYS A 20 -3.336 4.505 -2.951 1.00 0.00 A ATOM 331 SG CYS A 20 -0.455 3.479 -1.276 1.00 0.00 A ATOM 332 C CYS A 21 -2.972 7.307 -3.637 1.00 0.00 A ATOM 333 CA CYS A 21 -4.002 7.216 -2.488 1.00 0.00 A ATOM 334 CB CYS A 21 -4.153 8.546 -1.765 1.00 0.00 A ATOM 335 HN CYS A 21 -3.812 6.371 -0.542 1.00 0.00 A ATOM 336 HA CYS A 21 -4.956 6.979 -2.937 1.00 0.00 A ATOM 337 HB2 CYS A 21 -3.275 8.721 -1.162 1.00 0.00 A ATOM 338 HB1 CYS A 21 -4.270 9.329 -2.496 1.00 0.00 A ATOM 339 N CYS A 21 -3.721 6.166 -1.503 1.00 0.00 A ATOM 340 O CYS A 21 -1.816 6.891 -3.493 1.00 0.00 A ATOM 341 SG CYS A 21 -5.592 8.593 -0.662 1.00 0.00 A ATOM 342 C PRO A 22 -1.351 8.861 -5.738 1.00 0.00 A ATOM 343 CA PRO A 22 -2.546 7.937 -5.985 1.00 0.00 A ATOM 344 CB PRO A 22 -3.474 8.522 -7.060 1.00 0.00 A ATOM 345 CD PRO A 22 -4.770 8.297 -5.079 1.00 0.00 A ATOM 346 CG PRO A 22 -4.606 9.128 -6.309 1.00 0.00 A ATOM 347 HA PRO A 22 -2.184 6.970 -6.300 1.00 0.00 A ATOM 348 HB2 PRO A 22 -2.939 9.261 -7.639 1.00 0.00 A ATOM 349 HB1 PRO A 22 -3.816 7.727 -7.704 1.00 0.00 A ATOM 350 HD2 PRO A 22 -5.111 8.902 -4.251 1.00 0.00 A ATOM 351 HD1 PRO A 22 -5.444 7.471 -5.243 1.00 0.00 A ATOM 352 HG2 PRO A 22 -4.367 10.147 -6.042 1.00 0.00 A ATOM 353 HG1 PRO A 22 -5.506 9.097 -6.906 1.00 0.00 A ATOM 354 N PRO A 22 -3.404 7.811 -4.808 1.00 0.00 A ATOM 355 O PRO A 22 -1.450 9.847 -4.994 1.00 0.00 A ATOM 356 C GLY A 23 1.846 8.757 -5.073 1.00 0.00 A ATOM 357 CA GLY A 23 0.969 9.308 -6.170 1.00 0.00 A ATOM 358 HN GLY A 23 -0.219 7.731 -6.912 1.00 0.00 A ATOM 359 HA2 GLY A 23 1.521 9.294 -7.097 1.00 0.00 A ATOM 360 HA1 GLY A 23 0.698 10.324 -5.926 1.00 0.00 A ATOM 361 N GLY A 23 -0.232 8.526 -6.338 1.00 0.00 A ATOM 362 O GLY A 23 2.854 9.371 -4.684 1.00 0.00 A ATOM 363 C LEU A 24 2.669 5.623 -3.933 1.00 0.00 A ATOM 364 CA LEU A 24 2.216 6.986 -3.499 1.00 0.00 A ATOM 365 CB LEU A 24 1.341 6.828 -2.263 1.00 0.00 A ATOM 366 CD1 LEU A 24 -0.417 7.686 -0.745 1.00 0.00 A ATOM 367 CD2 LEU A 24 1.486 9.169 -1.346 1.00 0.00 A ATOM 368 CG LEU A 24 0.555 8.063 -1.822 1.00 0.00 A ATOM 369 HN LEU A 24 0.707 7.131 -4.940 1.00 0.00 A ATOM 370 HA LEU A 24 3.068 7.600 -3.253 1.00 0.00 A ATOM 371 HB2 LEU A 24 0.698 5.966 -2.355 1.00 0.00 A ATOM 372 HB1 LEU A 24 2.024 6.593 -1.459 1.00 0.00 A ATOM 373 HD11 LEU A 24 0.122 7.114 -0.007 1.00 0.00 A ATOM 374 HD12 LEU A 24 -1.206 7.092 -1.184 1.00 0.00 A ATOM 375 HD13 LEU A 24 -0.831 8.576 -0.296 1.00 0.00 A ATOM 376 HD21 LEU A 24 0.912 10.008 -0.982 1.00 0.00 A ATOM 377 HD22 LEU A 24 2.095 9.486 -2.177 1.00 0.00 A ATOM 378 HD23 LEU A 24 2.131 8.809 -0.558 1.00 0.00 A ATOM 379 HG LEU A 24 -0.014 8.432 -2.663 1.00 0.00 A ATOM 380 N LEU A 24 1.483 7.602 -4.571 1.00 0.00 A ATOM 381 O LEU A 24 2.060 5.008 -4.809 1.00 0.00 A ATOM 382 C ILE A 25 4.463 3.134 -2.306 1.00 0.00 A ATOM 383 CA ILE A 25 4.238 3.858 -3.612 1.00 0.00 A ATOM 384 CB ILE A 25 5.571 3.881 -4.435 1.00 0.00 A ATOM 385 CD1 ILE A 25 6.484 6.303 -3.969 1.00 0.00 A ATOM 386 CG1 ILE A 25 6.667 4.795 -3.798 1.00 0.00 A ATOM 387 CG2 ILE A 25 5.320 4.245 -5.896 1.00 0.00 A ATOM 388 HN ILE A 25 4.186 5.721 -2.683 1.00 0.00 A ATOM 389 HA ILE A 25 3.490 3.321 -4.176 1.00 0.00 A ATOM 390 HB ILE A 25 5.934 2.863 -4.440 1.00 0.00 A ATOM 391 HD11 ILE A 25 5.551 6.609 -3.519 1.00 0.00 A ATOM 392 HD12 ILE A 25 6.473 6.544 -5.022 1.00 0.00 A ATOM 393 HD13 ILE A 25 7.301 6.822 -3.489 1.00 0.00 A ATOM 394 HG12 ILE A 25 6.705 4.604 -2.736 1.00 0.00 A ATOM 395 HG11 ILE A 25 7.616 4.529 -4.225 1.00 0.00 A ATOM 396 HG21 ILE A 25 4.868 5.225 -5.949 1.00 0.00 A ATOM 397 HG22 ILE A 25 4.656 3.518 -6.341 1.00 0.00 A ATOM 398 HG23 ILE A 25 6.257 4.252 -6.432 1.00 0.00 A ATOM 399 N ILE A 25 3.716 5.163 -3.342 1.00 0.00 A ATOM 400 O ILE A 25 4.924 3.738 -1.335 1.00 0.00 A ATOM 401 C CYS A 26 5.687 0.499 -1.157 1.00 0.00 A ATOM 402 CA CYS A 26 4.299 1.092 -1.067 1.00 0.00 A ATOM 403 CB CYS A 26 3.219 0.014 -0.960 1.00 0.00 A ATOM 404 HN CYS A 26 3.675 1.465 -3.036 1.00 0.00 A ATOM 405 HA CYS A 26 4.278 1.728 -0.197 1.00 0.00 A ATOM 406 HB2 CYS A 26 2.296 0.440 -1.325 1.00 0.00 A ATOM 407 HB1 CYS A 26 3.496 -0.831 -1.574 1.00 0.00 A ATOM 408 N CYS A 26 4.097 1.886 -2.254 1.00 0.00 A ATOM 409 O CYS A 26 5.995 -0.245 -2.096 1.00 0.00 A ATOM 410 SG CYS A 26 2.905 -0.591 0.737 1.00 0.00 A ATOM 411 C GLY A 27 8.508 0.065 0.998 1.00 0.00 A ATOM 412 CA GLY A 27 7.918 0.490 -0.320 1.00 0.00 A ATOM 413 HN GLY A 27 6.211 1.428 0.512 1.00 0.00 A ATOM 414 HA2 GLY A 27 8.031 -0.311 -1.035 1.00 0.00 A ATOM 415 HA1 GLY A 27 8.467 1.354 -0.662 1.00 0.00 A ATOM 416 N GLY A 27 6.539 0.884 -0.239 1.00 0.00 A ATOM 417 O GLY A 27 8.765 -1.121 1.199 1.00 0.00 A ATOM 418 C PRO A 28 8.662 -0.343 4.039 1.00 0.00 A ATOM 419 CA PRO A 28 9.375 0.744 3.235 1.00 0.00 A ATOM 420 CB PRO A 28 9.280 2.091 3.976 1.00 0.00 A ATOM 421 CD PRO A 28 8.493 2.462 1.762 1.00 0.00 A ATOM 422 CG PRO A 28 8.349 2.932 3.171 1.00 0.00 A ATOM 423 HA PRO A 28 10.413 0.473 3.126 1.00 0.00 A ATOM 424 HB2 PRO A 28 8.890 1.919 4.967 1.00 0.00 A ATOM 425 HB1 PRO A 28 10.260 2.538 4.045 1.00 0.00 A ATOM 426 HD2 PRO A 28 7.580 2.634 1.210 1.00 0.00 A ATOM 427 HD1 PRO A 28 9.326 2.950 1.279 1.00 0.00 A ATOM 428 HG2 PRO A 28 7.335 2.788 3.512 1.00 0.00 A ATOM 429 HG1 PRO A 28 8.627 3.974 3.250 1.00 0.00 A ATOM 430 N PRO A 28 8.753 1.020 1.925 1.00 0.00 A ATOM 431 O PRO A 28 9.305 -1.210 4.639 1.00 0.00 A ATOM 432 C PHE A 29 5.073 -0.690 4.474 1.00 0.00 A ATOM 433 CA PHE A 29 6.474 -1.181 4.740 1.00 0.00 A ATOM 434 CB PHE A 29 6.781 -1.051 6.233 1.00 0.00 A ATOM 435 CD1 PHE A 29 6.207 -3.355 6.906 1.00 0.00 A ATOM 436 CD2 PHE A 29 5.216 -1.559 8.091 1.00 0.00 A ATOM 437 CE1 PHE A 29 5.541 -4.263 7.702 1.00 0.00 A ATOM 438 CE2 PHE A 29 4.542 -2.452 8.900 1.00 0.00 A ATOM 439 CG PHE A 29 6.051 -2.008 7.095 1.00 0.00 A ATOM 440 CZ PHE A 29 4.706 -3.811 8.704 1.00 0.00 A ATOM 441 HN PHE A 29 6.912 0.279 3.346 1.00 0.00 A ATOM 442 HA PHE A 29 6.592 -2.204 4.416 1.00 0.00 A ATOM 443 HB2 PHE A 29 7.838 -1.205 6.391 1.00 0.00 A ATOM 444 HB1 PHE A 29 6.522 -0.050 6.546 1.00 0.00 A ATOM 445 HD1 PHE A 29 6.865 -3.666 6.107 1.00 0.00 A ATOM 446 HD2 PHE A 29 5.101 -0.493 8.224 1.00 0.00 A ATOM 447 HE1 PHE A 29 5.674 -5.324 7.543 1.00 0.00 A ATOM 448 HE2 PHE A 29 3.887 -2.090 9.680 1.00 0.00 A ATOM 449 HZ PHE A 29 4.182 -4.516 9.333 1.00 0.00 A ATOM 450 N PHE A 29 7.349 -0.319 3.981 1.00 0.00 A ATOM 451 O PHE A 29 4.090 -1.444 4.495 1.00 0.00 A ATOM 452 C VAL A 30 4.039 2.122 2.677 1.00 0.00 A ATOM 453 CA VAL A 30 3.806 1.301 3.927 1.00 0.00 A ATOM 454 CB VAL A 30 3.399 2.249 5.104 1.00 0.00 A ATOM 455 CG1 VAL A 30 2.980 1.455 6.323 1.00 0.00 A ATOM 456 CG2 VAL A 30 4.550 3.172 5.474 1.00 0.00 A ATOM 457 HN VAL A 30 5.836 1.121 4.227 1.00 0.00 A ATOM 458 HA VAL A 30 3.016 0.585 3.757 1.00 0.00 A ATOM 459 HB VAL A 30 2.565 2.862 4.794 1.00 0.00 A ATOM 460 HG11 VAL A 30 3.800 0.831 6.646 1.00 0.00 A ATOM 461 HG12 VAL A 30 2.132 0.834 6.074 1.00 0.00 A ATOM 462 HG13 VAL A 30 2.707 2.132 7.119 1.00 0.00 A ATOM 463 HG21 VAL A 30 4.253 3.790 6.307 1.00 0.00 A ATOM 464 HG22 VAL A 30 4.803 3.795 4.629 1.00 0.00 A ATOM 465 HG23 VAL A 30 5.408 2.578 5.753 1.00 0.00 A ATOM 466 N VAL A 30 5.012 0.594 4.224 1.00 0.00 A ATOM 467 O VAL A 30 5.105 1.997 2.032 1.00 0.00 A ATOM 468 C CYS A 31 3.953 5.057 1.624 1.00 0.00 A ATOM 469 CA CYS A 31 3.191 3.812 1.227 1.00 0.00 A ATOM 470 CB CYS A 31 1.795 4.130 0.691 1.00 0.00 A ATOM 471 HN CYS A 31 2.288 3.012 2.898 1.00 0.00 A ATOM 472 HA CYS A 31 3.764 3.360 0.433 1.00 0.00 A ATOM 473 HB2 CYS A 31 1.199 4.437 1.540 1.00 0.00 A ATOM 474 HB1 CYS A 31 1.842 4.915 -0.048 1.00 0.00 A ATOM 475 N CYS A 31 3.092 2.938 2.344 1.00 0.00 A ATOM 476 O CYS A 31 4.145 5.342 2.808 1.00 0.00 A ATOM 477 SG CYS A 31 0.947 2.690 -0.040 1.00 0.00 A ATOM 478 C VAL A 32 5.217 7.698 -0.476 1.00 0.00 A ATOM 479 CA VAL A 32 5.177 6.955 0.840 1.00 0.00 A ATOM 480 CB VAL A 32 6.623 6.622 1.307 1.00 0.00 A ATOM 481 CG1 VAL A 32 7.365 5.763 0.284 1.00 0.00 A ATOM 482 CG2 VAL A 32 7.393 7.890 1.609 1.00 0.00 A ATOM 483 HN VAL A 32 4.167 5.531 -0.266 1.00 0.00 A ATOM 484 HA VAL A 32 4.679 7.541 1.599 1.00 0.00 A ATOM 485 HB VAL A 32 6.542 6.050 2.221 1.00 0.00 A ATOM 486 HG11 VAL A 32 8.364 5.558 0.642 1.00 0.00 A ATOM 487 HG12 VAL A 32 7.419 6.290 -0.656 1.00 0.00 A ATOM 488 HG13 VAL A 32 6.834 4.833 0.143 1.00 0.00 A ATOM 489 HG21 VAL A 32 7.423 8.526 0.737 1.00 0.00 A ATOM 490 HG22 VAL A 32 8.396 7.632 1.914 1.00 0.00 A ATOM 491 HG23 VAL A 32 6.905 8.408 2.423 1.00 0.00 A ATOM 492 N VAL A 32 4.389 5.775 0.655 1.00 0.00 A ATOM 493 OT1 VAL A 32 4.614 7.214 -1.455 1.00 0.00 A END
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