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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542321 |
2ll2   |
18022 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C LYS A 1 5.176 -9.769 -3.999 1.00 0.00 A ATOM 2 CA LYS A 1 5.617 -11.213 -4.218 1.00 0.00 A ATOM 3 CB LYS A 1 6.900 -11.246 -5.061 1.00 0.00 A ATOM 4 CD LYS A 1 6.864 -13.540 -6.164 1.00 0.00 A ATOM 5 CE LYS A 1 7.239 -13.204 -7.603 1.00 0.00 A ATOM 6 CG LYS A 1 7.553 -12.621 -5.158 1.00 0.00 A ATOM 7 HT1 LYS A 1 3.637 -11.619 -4.602 1.00 0.00 A ATOM 8 HT2 LYS A 1 4.664 -12.992 -4.616 1.00 0.00 A ATOM 9 HT3 LYS A 1 4.688 -11.886 -5.929 1.00 0.00 A ATOM 10 HA LYS A 1 5.812 -11.668 -3.259 1.00 0.00 A ATOM 11 HB2 LYS A 1 6.667 -10.908 -6.055 1.00 0.00 A ATOM 12 HB1 LYS A 1 7.616 -10.565 -4.623 1.00 0.00 A ATOM 13 HD2 LYS A 1 7.157 -14.558 -5.961 1.00 0.00 A ATOM 14 HD1 LYS A 1 5.797 -13.448 -6.053 1.00 0.00 A ATOM 15 HE2 LYS A 1 8.316 -13.177 -7.682 1.00 0.00 A ATOM 16 HE1 LYS A 1 6.855 -13.979 -8.250 1.00 0.00 A ATOM 17 HG2 LYS A 1 8.581 -12.495 -5.459 1.00 0.00 A ATOM 18 HG1 LYS A 1 7.521 -13.088 -4.183 1.00 0.00 A ATOM 19 HZ1 LYS A 1 7.363 -11.129 -7.820 1.00 0.00 A ATOM 20 HZ2 LYS A 1 5.790 -11.699 -7.567 1.00 0.00 A ATOM 21 HZ3 LYS A 1 6.532 -11.901 -9.074 1.00 0.00 A ATOM 22 N LYS A 1 4.557 -11.998 -4.904 1.00 0.00 A ATOM 23 NZ LYS A 1 6.693 -11.892 -8.046 1.00 0.00 A ATOM 24 O LYS A 1 4.153 -9.335 -4.528 1.00 0.00 A ATOM 25 C GLY A 2 6.812 -6.718 -3.144 1.00 0.00 A ATOM 26 CA GLY A 2 5.628 -7.643 -2.941 1.00 0.00 A ATOM 27 HN GLY A 2 6.759 -9.430 -2.822 1.00 0.00 A ATOM 28 HA2 GLY A 2 4.828 -7.335 -3.598 1.00 0.00 A ATOM 29 HA1 GLY A 2 5.292 -7.560 -1.918 1.00 0.00 A ATOM 30 N GLY A 2 5.955 -9.030 -3.217 1.00 0.00 A ATOM 31 O GLY A 2 7.956 -7.104 -2.904 1.00 0.00 A ATOM 32 C VAL A 3 6.988 -3.225 -4.369 1.00 0.00 A ATOM 33 CA VAL A 3 7.573 -4.507 -3.816 1.00 0.00 A ATOM 34 CB VAL A 3 8.657 -5.021 -4.784 1.00 0.00 A ATOM 35 CG1 VAL A 3 8.059 -5.325 -6.150 1.00 0.00 A ATOM 36 CG2 VAL A 3 9.792 -4.008 -4.899 1.00 0.00 A ATOM 37 HN VAL A 3 5.608 -5.244 -3.750 1.00 0.00 A ATOM 38 HA VAL A 3 8.045 -4.280 -2.870 1.00 0.00 A ATOM 39 HB VAL A 3 9.060 -5.937 -4.383 1.00 0.00 A ATOM 40 HG11 VAL A 3 8.769 -5.890 -6.736 1.00 0.00 A ATOM 41 HG12 VAL A 3 7.829 -4.400 -6.657 1.00 0.00 A ATOM 42 HG13 VAL A 3 7.155 -5.903 -6.026 1.00 0.00 A ATOM 43 HG21 VAL A 3 10.037 -3.857 -5.940 1.00 0.00 A ATOM 44 HG22 VAL A 3 10.661 -4.380 -4.376 1.00 0.00 A ATOM 45 HG23 VAL A 3 9.486 -3.066 -4.463 1.00 0.00 A ATOM 46 N VAL A 3 6.536 -5.494 -3.583 1.00 0.00 A ATOM 47 O VAL A 3 6.116 -3.230 -5.238 1.00 0.00 A ATOM 48 C LYS A 4 8.370 -0.081 -4.597 1.00 0.00 A ATOM 49 CA LYS A 4 7.119 -0.824 -4.228 1.00 0.00 A ATOM 50 CB LYS A 4 6.373 -0.161 -3.071 1.00 0.00 A ATOM 51 CD LYS A 4 6.108 0.119 -0.582 1.00 0.00 A ATOM 52 CE LYS A 4 6.343 1.622 -0.588 1.00 0.00 A ATOM 53 CG LYS A 4 6.878 -0.574 -1.695 1.00 0.00 A ATOM 54 HN LYS A 4 8.192 -2.211 -3.186 1.00 0.00 A ATOM 55 HA LYS A 4 6.485 -0.865 -5.098 1.00 0.00 A ATOM 56 HB2 LYS A 4 6.495 0.893 -3.162 1.00 0.00 A ATOM 57 HB1 LYS A 4 5.324 -0.406 -3.139 1.00 0.00 A ATOM 58 HD2 LYS A 4 5.054 -0.069 -0.715 1.00 0.00 A ATOM 59 HD1 LYS A 4 6.430 -0.282 0.368 1.00 0.00 A ATOM 60 HE2 LYS A 4 6.056 2.013 -1.551 1.00 0.00 A ATOM 61 HE1 LYS A 4 5.732 2.072 0.181 1.00 0.00 A ATOM 62 HG2 LYS A 4 6.761 -1.642 -1.585 1.00 0.00 A ATOM 63 HG1 LYS A 4 7.923 -0.314 -1.614 1.00 0.00 A ATOM 64 HZ1 LYS A 4 8.065 1.602 0.596 1.00 0.00 A ATOM 65 HZ2 LYS A 4 7.899 2.995 -0.350 1.00 0.00 A ATOM 66 HZ3 LYS A 4 8.376 1.539 -1.065 1.00 0.00 A ATOM 67 N LYS A 4 7.501 -2.135 -3.852 1.00 0.00 A ATOM 68 NZ LYS A 4 7.770 1.963 -0.334 1.00 0.00 A ATOM 69 O LYS A 4 8.967 -0.374 -5.634 1.00 0.00 A ATOM 70 C ASP A 5 9.738 2.400 -5.361 1.00 0.00 A ATOM 71 CA ASP A 5 9.966 1.652 -4.076 1.00 0.00 A ATOM 72 CB ASP A 5 11.187 0.748 -4.214 1.00 0.00 A ATOM 73 CG ASP A 5 12.484 1.528 -4.302 1.00 0.00 A ATOM 74 HN ASP A 5 8.276 1.055 -2.975 1.00 0.00 A ATOM 75 HA ASP A 5 10.104 2.344 -3.300 1.00 0.00 A ATOM 76 HB2 ASP A 5 11.236 0.088 -3.368 1.00 0.00 A ATOM 77 HB1 ASP A 5 11.081 0.161 -5.111 1.00 0.00 A ATOM 78 N ASP A 5 8.780 0.871 -3.780 1.00 0.00 A ATOM 79 O ASP A 5 10.119 3.554 -5.539 1.00 0.00 A ATOM 80 OD1 ASP A 5 12.795 2.273 -3.348 1.00 0.00 A ATOM 81 OD2 ASP A 5 13.190 1.393 -5.324 1.00 0.00 A ATOM 82 C ARG A 6 7.564 3.122 -7.395 1.00 0.00 A ATOM 83 CA ARG A 6 8.683 2.157 -7.511 1.00 0.00 A ATOM 84 CB ARG A 6 8.262 0.945 -8.300 1.00 0.00 A ATOM 85 CD ARG A 6 6.729 0.223 -10.136 1.00 0.00 A ATOM 86 CG ARG A 6 7.674 1.296 -9.626 1.00 0.00 A ATOM 87 CZ ARG A 6 7.763 -1.949 -9.561 1.00 0.00 A ATOM 88 HN ARG A 6 8.787 0.806 -5.963 1.00 0.00 A ATOM 89 HA ARG A 6 9.485 2.634 -7.939 1.00 0.00 A ATOM 90 HB2 ARG A 6 9.111 0.313 -8.429 1.00 0.00 A ATOM 91 HB1 ARG A 6 7.516 0.414 -7.732 1.00 0.00 A ATOM 92 HD2 ARG A 6 5.990 0.028 -9.371 1.00 0.00 A ATOM 93 HD1 ARG A 6 6.235 0.591 -11.020 1.00 0.00 A ATOM 94 HE ARG A 6 7.681 -1.165 -11.394 1.00 0.00 A ATOM 95 HG2 ARG A 6 7.130 2.204 -9.485 1.00 0.00 A ATOM 96 HG1 ARG A 6 8.468 1.448 -10.343 1.00 0.00 A ATOM 97 HH11 ARG A 6 6.788 -1.080 -8.019 1.00 0.00 A ATOM 98 HH12 ARG A 6 7.622 -2.547 -7.636 1.00 0.00 A ATOM 99 HH21 ARG A 6 8.760 -3.100 -10.890 1.00 0.00 A ATOM 100 HH22 ARG A 6 8.733 -3.696 -9.264 1.00 0.00 A ATOM 101 N ARG A 6 9.073 1.697 -6.227 1.00 0.00 A ATOM 102 NE ARG A 6 7.422 -1.025 -10.459 1.00 0.00 A ATOM 103 NH1 ARG A 6 7.357 -1.849 -8.303 1.00 0.00 A ATOM 104 NH2 ARG A 6 8.477 -3.002 -9.936 1.00 0.00 A ATOM 105 O ARG A 6 7.410 4.077 -8.155 1.00 0.00 A ATOM 106 C VAL A 7 6.026 4.932 -5.531 1.00 0.00 A ATOM 107 CA VAL A 7 5.644 3.592 -6.088 1.00 0.00 A ATOM 108 CB VAL A 7 4.703 2.871 -5.120 1.00 0.00 A ATOM 109 CG1 VAL A 7 5.241 2.915 -3.696 1.00 0.00 A ATOM 110 CG2 VAL A 7 3.332 3.496 -5.216 1.00 0.00 A ATOM 111 HN VAL A 7 7.043 2.017 -5.905 1.00 0.00 A ATOM 112 HA VAL A 7 5.120 3.785 -6.999 1.00 0.00 A ATOM 113 HB VAL A 7 4.626 1.838 -5.423 1.00 0.00 A ATOM 114 HG11 VAL A 7 4.903 2.043 -3.157 1.00 0.00 A ATOM 115 HG12 VAL A 7 4.881 3.806 -3.203 1.00 0.00 A ATOM 116 HG13 VAL A 7 6.322 2.930 -3.719 1.00 0.00 A ATOM 117 HG21 VAL A 7 3.437 4.521 -5.547 1.00 0.00 A ATOM 118 HG22 VAL A 7 2.854 3.473 -4.250 1.00 0.00 A ATOM 119 HG23 VAL A 7 2.741 2.944 -5.931 1.00 0.00 A ATOM 120 N VAL A 7 6.802 2.821 -6.428 1.00 0.00 A ATOM 121 O VAL A 7 5.232 5.855 -5.549 1.00 0.00 A ATOM 122 C LYS A 8 7.169 7.448 -5.009 1.00 0.00 A ATOM 123 CA LYS A 8 7.727 6.224 -4.341 1.00 0.00 A ATOM 124 CB LYS A 8 9.255 6.270 -4.348 1.00 0.00 A ATOM 125 CD LYS A 8 10.456 6.224 -6.587 1.00 0.00 A ATOM 126 CE LYS A 8 9.337 5.640 -7.420 1.00 0.00 A ATOM 127 CG LYS A 8 9.925 7.088 -5.458 1.00 0.00 A ATOM 128 HN LYS A 8 7.773 4.210 -5.008 1.00 0.00 A ATOM 129 HA LYS A 8 7.378 6.219 -3.323 1.00 0.00 A ATOM 130 HB2 LYS A 8 9.544 6.698 -3.435 1.00 0.00 A ATOM 131 HB1 LYS A 8 9.632 5.262 -4.395 1.00 0.00 A ATOM 132 HD2 LYS A 8 11.084 6.828 -7.224 1.00 0.00 A ATOM 133 HD1 LYS A 8 11.039 5.419 -6.166 1.00 0.00 A ATOM 134 HE2 LYS A 8 8.709 5.031 -6.783 1.00 0.00 A ATOM 135 HE1 LYS A 8 8.750 6.449 -7.830 1.00 0.00 A ATOM 136 HG2 LYS A 8 9.217 7.789 -5.864 1.00 0.00 A ATOM 137 HG1 LYS A 8 10.752 7.635 -5.026 1.00 0.00 A ATOM 138 HZ1 LYS A 8 9.093 4.249 -8.962 1.00 0.00 A ATOM 139 HZ2 LYS A 8 10.599 4.165 -8.193 1.00 0.00 A ATOM 140 HZ3 LYS A 8 10.270 5.421 -9.276 1.00 0.00 A ATOM 141 N LYS A 8 7.220 5.003 -4.980 1.00 0.00 A ATOM 142 NZ LYS A 8 9.861 4.809 -8.541 1.00 0.00 A ATOM 143 O LYS A 8 6.779 8.424 -4.372 1.00 0.00 A ATOM 144 C GLY A 9 5.065 8.501 -6.887 1.00 0.00 A ATOM 145 CA GLY A 9 6.547 8.389 -7.109 1.00 0.00 A ATOM 146 HN GLY A 9 7.410 6.506 -6.702 1.00 0.00 A ATOM 147 HA2 GLY A 9 7.006 9.315 -6.854 1.00 0.00 A ATOM 148 HA1 GLY A 9 6.731 8.174 -8.150 1.00 0.00 A ATOM 149 N GLY A 9 7.104 7.339 -6.302 1.00 0.00 A ATOM 150 O GLY A 9 4.405 9.348 -7.488 1.00 0.00 A ATOM 151 C LYS A 10 2.240 7.650 -6.880 1.00 0.00 A ATOM 152 CA LYS A 10 3.150 7.621 -5.658 1.00 0.00 A ATOM 153 CB LYS A 10 2.888 8.778 -4.760 1.00 0.00 A ATOM 154 CD LYS A 10 4.363 7.948 -3.009 1.00 0.00 A ATOM 155 CE LYS A 10 3.442 7.817 -1.807 1.00 0.00 A ATOM 156 CG LYS A 10 4.026 9.136 -3.842 1.00 0.00 A ATOM 157 HN LYS A 10 5.116 7.029 -5.523 1.00 0.00 A ATOM 158 HA LYS A 10 2.968 6.715 -5.125 1.00 0.00 A ATOM 159 HB2 LYS A 10 2.697 9.602 -5.352 1.00 0.00 A ATOM 160 HB1 LYS A 10 2.053 8.539 -4.172 1.00 0.00 A ATOM 161 HD2 LYS A 10 4.222 7.099 -3.646 1.00 0.00 A ATOM 162 HD1 LYS A 10 5.389 8.009 -2.681 1.00 0.00 A ATOM 163 HE2 LYS A 10 2.426 7.710 -2.158 1.00 0.00 A ATOM 164 HE1 LYS A 10 3.723 6.936 -1.249 1.00 0.00 A ATOM 165 HG2 LYS A 10 4.884 9.421 -4.431 1.00 0.00 A ATOM 166 HG1 LYS A 10 3.726 9.947 -3.210 1.00 0.00 A ATOM 167 HZ1 LYS A 10 3.004 9.804 -1.333 1.00 0.00 A ATOM 168 HZ2 LYS A 10 4.516 9.284 -0.778 1.00 0.00 A ATOM 169 HZ3 LYS A 10 3.106 8.785 0.013 1.00 0.00 A ATOM 170 N LYS A 10 4.540 7.648 -5.997 1.00 0.00 A ATOM 171 NZ LYS A 10 3.522 9.005 -0.913 1.00 0.00 A ATOM 172 O LYS A 10 1.016 7.566 -6.776 1.00 0.00 A ATOM 173 C SER A 11 2.116 6.388 -9.892 1.00 0.00 A ATOM 174 CA SER A 11 2.187 7.776 -9.306 1.00 0.00 A ATOM 175 CB SER A 11 2.916 8.707 -10.264 1.00 0.00 A ATOM 176 HN SER A 11 3.830 7.793 -8.001 1.00 0.00 A ATOM 177 HA SER A 11 1.190 8.120 -9.142 1.00 0.00 A ATOM 178 HB2 SER A 11 2.969 9.695 -9.833 1.00 0.00 A ATOM 179 HB1 SER A 11 3.918 8.326 -10.420 1.00 0.00 A ATOM 180 HG SER A 11 2.543 9.569 -11.983 1.00 0.00 A ATOM 181 N SER A 11 2.865 7.751 -8.024 1.00 0.00 A ATOM 182 O SER A 11 1.553 6.171 -10.965 1.00 0.00 A ATOM 183 OG SER A 11 2.254 8.782 -11.514 1.00 0.00 A ATOM 184 C ASP A 12 1.350 3.609 -10.049 1.00 0.00 A ATOM 185 CA ASP A 12 2.728 4.068 -9.591 1.00 0.00 A ATOM 186 CB ASP A 12 3.069 3.306 -8.366 1.00 0.00 A ATOM 187 CG ASP A 12 3.632 1.923 -8.607 1.00 0.00 A ATOM 188 HN ASP A 12 3.147 5.717 -8.327 1.00 0.00 A ATOM 189 HA ASP A 12 3.476 3.918 -10.350 1.00 0.00 A ATOM 190 HB2 ASP A 12 3.775 3.887 -7.804 1.00 0.00 A ATOM 191 HB1 ASP A 12 2.145 3.216 -7.815 1.00 0.00 A ATOM 192 N ASP A 12 2.699 5.456 -9.173 1.00 0.00 A ATOM 193 O ASP A 12 0.432 3.490 -9.246 1.00 0.00 A ATOM 194 OD1 ASP A 12 4.844 1.817 -8.884 1.00 0.00 A ATOM 195 OD2 ASP A 12 2.862 0.947 -8.516 1.00 0.00 A ATOM 196 C PRO A 13 -0.535 1.559 -11.677 1.00 0.00 A ATOM 197 CA PRO A 13 -0.058 2.978 -11.966 1.00 0.00 A ATOM 198 CB PRO A 13 0.191 3.185 -13.457 1.00 0.00 A ATOM 199 CD PRO A 13 2.275 3.573 -12.328 1.00 0.00 A ATOM 200 CG PRO A 13 1.668 3.157 -13.637 1.00 0.00 A ATOM 201 HA PRO A 13 -0.815 3.633 -11.649 1.00 0.00 A ATOM 202 HB2 PRO A 13 -0.292 2.401 -14.022 1.00 0.00 A ATOM 203 HB1 PRO A 13 -0.203 4.135 -13.742 1.00 0.00 A ATOM 204 HD2 PRO A 13 3.107 2.952 -12.102 1.00 0.00 A ATOM 205 HD1 PRO A 13 2.584 4.604 -12.333 1.00 0.00 A ATOM 206 HG2 PRO A 13 1.984 2.156 -13.891 1.00 0.00 A ATOM 207 HG1 PRO A 13 1.954 3.847 -14.417 1.00 0.00 A ATOM 208 N PRO A 13 1.205 3.384 -11.351 1.00 0.00 A ATOM 209 O PRO A 13 -1.734 1.282 -11.629 1.00 0.00 A ATOM 210 C TYR A 14 -0.491 -0.945 -9.925 1.00 0.00 A ATOM 211 CA TYR A 14 0.122 -0.749 -11.289 1.00 0.00 A ATOM 212 CB TYR A 14 1.425 -1.567 -11.394 1.00 0.00 A ATOM 213 CD1 TYR A 14 2.896 0.381 -11.159 1.00 0.00 A ATOM 214 CD2 TYR A 14 3.247 -1.008 -13.040 1.00 0.00 A ATOM 215 CE1 TYR A 14 3.881 1.215 -11.557 1.00 0.00 A ATOM 216 CE2 TYR A 14 4.263 -0.175 -13.464 1.00 0.00 A ATOM 217 CG TYR A 14 2.560 -0.732 -11.876 1.00 0.00 A ATOM 218 CZ TYR A 14 4.578 0.945 -12.716 1.00 0.00 A ATOM 219 HN TYR A 14 1.311 0.995 -11.620 1.00 0.00 A ATOM 220 HA TYR A 14 -0.569 -1.082 -12.023 1.00 0.00 A ATOM 221 HB2 TYR A 14 1.697 -1.942 -10.415 1.00 0.00 A ATOM 222 HB1 TYR A 14 1.292 -2.386 -12.081 1.00 0.00 A ATOM 223 HD1 TYR A 14 2.351 0.595 -10.258 1.00 0.00 A ATOM 224 HD2 TYR A 14 2.984 -1.883 -13.613 1.00 0.00 A ATOM 225 HE1 TYR A 14 4.080 2.089 -10.968 1.00 0.00 A ATOM 226 HE2 TYR A 14 4.795 -0.395 -14.371 1.00 0.00 A ATOM 227 HH TYR A 14 6.075 2.098 -12.366 1.00 0.00 A ATOM 228 N TYR A 14 0.406 0.680 -11.531 1.00 0.00 A ATOM 229 O TYR A 14 -1.517 -1.603 -9.778 1.00 0.00 A ATOM 230 OH TYR A 14 5.583 1.788 -13.130 1.00 0.00 A ATOM 231 C HIS A 15 -1.638 0.548 -7.543 1.00 0.00 A ATOM 232 CA HIS A 15 -0.423 -0.341 -7.607 1.00 0.00 A ATOM 233 CB HIS A 15 0.671 0.079 -6.650 1.00 0.00 A ATOM 234 CD2 HIS A 15 1.989 -2.036 -7.336 1.00 0.00 A ATOM 235 CE1 HIS A 15 3.922 -1.525 -6.452 1.00 0.00 A ATOM 236 CG HIS A 15 1.852 -0.833 -6.730 1.00 0.00 A ATOM 237 HN HIS A 15 0.885 0.243 -9.140 1.00 0.00 A ATOM 238 HA HIS A 15 -0.733 -1.339 -7.408 1.00 0.00 A ATOM 239 HB2 HIS A 15 0.996 1.071 -6.924 1.00 0.00 A ATOM 240 HB1 HIS A 15 0.296 0.074 -5.635 1.00 0.00 A ATOM 241 HD1 HIS A 15 3.303 0.264 -5.668 1.00 0.00 A ATOM 242 HD2 HIS A 15 1.220 -2.574 -7.871 1.00 0.00 A ATOM 243 HE1 HIS A 15 4.960 -1.559 -6.174 1.00 0.00 A ATOM 244 HE2 HIS A 15 3.697 -3.231 -7.557 1.00 0.00 A ATOM 245 N HIS A 15 0.100 -0.310 -8.948 1.00 0.00 A ATOM 246 ND1 HIS A 15 3.081 -0.541 -6.180 1.00 0.00 A ATOM 247 NE2 HIS A 15 3.283 -2.443 -7.148 1.00 0.00 A ATOM 248 O HIS A 15 -2.549 0.367 -6.739 1.00 0.00 A ATOM 249 C ALA A 16 -3.938 1.806 -9.056 1.00 0.00 A ATOM 250 CA ALA A 16 -2.663 2.468 -8.625 1.00 0.00 A ATOM 251 CB ALA A 16 -2.214 3.384 -9.734 1.00 0.00 A ATOM 252 HN ALA A 16 -0.845 1.543 -9.049 1.00 0.00 A ATOM 253 HA ALA A 16 -2.814 3.015 -7.719 1.00 0.00 A ATOM 254 HB1 ALA A 16 -2.573 2.973 -10.680 1.00 0.00 A ATOM 255 HB2 ALA A 16 -1.128 3.414 -9.753 1.00 0.00 A ATOM 256 HB3 ALA A 16 -2.612 4.373 -9.587 1.00 0.00 A ATOM 257 N ALA A 16 -1.615 1.499 -8.446 1.00 0.00 A ATOM 258 O ALA A 16 -5.043 2.275 -8.782 1.00 0.00 A ATOM 259 C THR A 17 -5.364 -0.931 -9.234 1.00 0.00 A ATOM 260 CA THR A 17 -4.832 -0.029 -10.299 1.00 0.00 A ATOM 261 CB THR A 17 -4.266 -0.777 -11.486 1.00 0.00 A ATOM 262 CG2 THR A 17 -3.914 -2.231 -11.232 1.00 0.00 A ATOM 263 HN THR A 17 -2.834 0.426 -9.944 1.00 0.00 A ATOM 264 HA THR A 17 -5.598 0.639 -10.617 1.00 0.00 A ATOM 265 HB THR A 17 -3.360 -0.251 -11.781 1.00 0.00 A ATOM 266 HG1 THR A 17 -6.047 -0.612 -12.149 1.00 0.00 A ATOM 267 HG21 THR A 17 -3.342 -2.315 -10.324 1.00 0.00 A ATOM 268 HG22 THR A 17 -3.331 -2.609 -12.060 1.00 0.00 A ATOM 269 HG23 THR A 17 -4.821 -2.809 -11.139 1.00 0.00 A ATOM 270 N THR A 17 -3.753 0.728 -9.763 1.00 0.00 A ATOM 271 O THR A 17 -6.567 -1.087 -9.032 1.00 0.00 A ATOM 272 OG1 THR A 17 -5.187 -0.749 -12.532 1.00 0.00 A ATOM 273 C SER A 18 -5.174 -1.537 -6.225 1.00 0.00 A ATOM 274 CA SER A 18 -4.696 -2.349 -7.420 1.00 0.00 A ATOM 275 CB SER A 18 -3.474 -3.173 -7.038 1.00 0.00 A ATOM 276 HN SER A 18 -3.495 -1.246 -8.790 1.00 0.00 A ATOM 277 HA SER A 18 -5.487 -3.003 -7.715 1.00 0.00 A ATOM 278 HB2 SER A 18 -3.736 -3.820 -6.217 1.00 0.00 A ATOM 279 HB1 SER A 18 -3.161 -3.767 -7.883 1.00 0.00 A ATOM 280 HG SER A 18 -1.651 -2.886 -6.388 1.00 0.00 A ATOM 281 N SER A 18 -4.417 -1.474 -8.541 1.00 0.00 A ATOM 282 O SER A 18 -5.787 -2.071 -5.304 1.00 0.00 A ATOM 283 OG SER A 18 -2.402 -2.342 -6.636 1.00 0.00 A ATOM 284 C GLY A 19 -6.790 0.958 -5.280 1.00 0.00 A ATOM 285 CA GLY A 19 -5.324 0.634 -5.179 1.00 0.00 A ATOM 286 HN GLY A 19 -4.409 0.124 -7.027 1.00 0.00 A ATOM 287 HA2 GLY A 19 -5.152 0.135 -4.238 1.00 0.00 A ATOM 288 HA1 GLY A 19 -4.757 1.548 -5.211 1.00 0.00 A ATOM 289 N GLY A 19 -4.898 -0.240 -6.258 1.00 0.00 A ATOM 290 O GLY A 19 -7.564 0.624 -4.383 1.00 0.00 A ATOM 291 C ALA A 20 -9.380 0.534 -6.515 1.00 0.00 A ATOM 292 CA ALA A 20 -8.609 1.848 -6.598 1.00 0.00 A ATOM 293 CB ALA A 20 -8.832 2.525 -7.942 1.00 0.00 A ATOM 294 HN ALA A 20 -6.552 1.769 -7.098 1.00 0.00 A ATOM 295 HA ALA A 20 -8.941 2.510 -5.811 1.00 0.00 A ATOM 296 HB1 ALA A 20 -9.604 3.274 -7.844 1.00 0.00 A ATOM 297 HB2 ALA A 20 -9.136 1.787 -8.671 1.00 0.00 A ATOM 298 HB3 ALA A 20 -7.914 2.993 -8.266 1.00 0.00 A ATOM 299 N ALA A 20 -7.199 1.559 -6.393 1.00 0.00 A ATOM 300 O ALA A 20 -10.569 0.502 -6.200 1.00 0.00 A ATOM 301 C LEU A 21 -8.772 -2.617 -5.465 1.00 0.00 A ATOM 302 CA LEU A 21 -9.191 -1.895 -6.742 1.00 0.00 A ATOM 303 CB LEU A 21 -8.757 -2.691 -7.975 1.00 0.00 A ATOM 304 CD1 LEU A 21 -8.740 -2.985 -10.464 1.00 0.00 A ATOM 305 CD2 LEU A 21 -10.744 -2.001 -9.337 1.00 0.00 A ATOM 306 CG LEU A 21 -9.227 -2.119 -9.313 1.00 0.00 A ATOM 307 HN LEU A 21 -7.714 -0.443 -7.019 1.00 0.00 A ATOM 308 HA LEU A 21 -10.249 -1.809 -6.739 1.00 0.00 A ATOM 309 HB2 LEU A 21 -7.678 -2.734 -7.986 1.00 0.00 A ATOM 310 HB1 LEU A 21 -9.141 -3.695 -7.884 1.00 0.00 A ATOM 311 HD11 LEU A 21 -9.472 -2.974 -11.258 1.00 0.00 A ATOM 312 HD12 LEU A 21 -8.598 -3.998 -10.118 1.00 0.00 A ATOM 313 HD13 LEU A 21 -7.802 -2.596 -10.835 1.00 0.00 A ATOM 314 HD21 LEU A 21 -11.033 -1.014 -9.008 1.00 0.00 A ATOM 315 HD22 LEU A 21 -11.173 -2.741 -8.678 1.00 0.00 A ATOM 316 HD23 LEU A 21 -11.102 -2.164 -10.343 1.00 0.00 A ATOM 317 HG LEU A 21 -8.812 -1.129 -9.441 1.00 0.00 A ATOM 318 N LEU A 21 -8.653 -0.552 -6.787 1.00 0.00 A ATOM 319 O LEU A 21 -9.014 -3.809 -5.325 1.00 0.00 A ATOM 320 C SER A 22 -7.549 -3.886 -3.174 1.00 0.00 A ATOM 321 CA SER A 22 -7.645 -2.360 -3.271 1.00 0.00 A ATOM 322 CB SER A 22 -8.492 -1.782 -2.152 1.00 0.00 A ATOM 323 HN SER A 22 -7.988 -0.934 -4.745 1.00 0.00 A ATOM 324 HA SER A 22 -6.646 -1.968 -3.158 1.00 0.00 A ATOM 325 HB2 SER A 22 -9.519 -2.077 -2.275 1.00 0.00 A ATOM 326 HB1 SER A 22 -8.119 -2.150 -1.228 1.00 0.00 A ATOM 327 HG SER A 22 -8.129 -0.068 -1.278 1.00 0.00 A ATOM 328 N SER A 22 -8.134 -1.870 -4.553 1.00 0.00 A ATOM 329 O SER A 22 -6.446 -4.430 -3.222 1.00 0.00 A ATOM 330 OG SER A 22 -8.425 -0.367 -2.140 1.00 0.00 A ATOM 331 C PRO A 23 -7.897 -6.708 -4.112 1.00 0.00 A ATOM 332 CA PRO A 23 -8.638 -6.084 -2.957 1.00 0.00 A ATOM 333 CB PRO A 23 -10.106 -6.502 -2.962 1.00 0.00 A ATOM 334 CD PRO A 23 -10.053 -4.122 -2.980 1.00 0.00 A ATOM 335 CG PRO A 23 -10.832 -5.307 -3.462 1.00 0.00 A ATOM 336 HA PRO A 23 -8.179 -6.379 -2.075 1.00 0.00 A ATOM 337 HB2 PRO A 23 -10.241 -7.352 -3.619 1.00 0.00 A ATOM 338 HB1 PRO A 23 -10.415 -6.760 -1.958 1.00 0.00 A ATOM 339 HD2 PRO A 23 -10.200 -3.276 -3.634 1.00 0.00 A ATOM 340 HD1 PRO A 23 -10.327 -3.874 -1.966 1.00 0.00 A ATOM 341 HG2 PRO A 23 -10.870 -5.320 -4.542 1.00 0.00 A ATOM 342 HG1 PRO A 23 -11.814 -5.292 -3.053 1.00 0.00 A ATOM 343 N PRO A 23 -8.677 -4.620 -3.046 1.00 0.00 A ATOM 344 O PRO A 23 -7.495 -7.870 -4.086 1.00 0.00 A ATOM 345 C ALA A 24 -5.547 -6.577 -6.017 1.00 0.00 A ATOM 346 CA ALA A 24 -7.008 -6.257 -6.313 1.00 0.00 A ATOM 347 CB ALA A 24 -7.106 -5.128 -7.318 1.00 0.00 A ATOM 348 HN ALA A 24 -8.075 -4.989 -4.990 1.00 0.00 A ATOM 349 HA ALA A 24 -7.482 -7.128 -6.734 1.00 0.00 A ATOM 350 HB1 ALA A 24 -7.969 -5.281 -7.949 1.00 0.00 A ATOM 351 HB2 ALA A 24 -6.213 -5.106 -7.924 1.00 0.00 A ATOM 352 HB3 ALA A 24 -7.209 -4.194 -6.788 1.00 0.00 A ATOM 353 N ALA A 24 -7.718 -5.890 -5.098 1.00 0.00 A ATOM 354 O ALA A 24 -4.927 -7.393 -6.700 1.00 0.00 A ATOM 355 C LYS A 25 -3.327 -7.608 -4.335 1.00 0.00 A ATOM 356 CA LYS A 25 -3.613 -6.130 -4.602 1.00 0.00 A ATOM 357 CB LYS A 25 -3.287 -5.290 -3.363 1.00 0.00 A ATOM 358 CD LYS A 25 -3.099 -3.006 -2.337 1.00 0.00 A ATOM 359 CE LYS A 25 -3.226 -1.510 -2.575 1.00 0.00 A ATOM 360 CG LYS A 25 -3.402 -3.797 -3.599 1.00 0.00 A ATOM 361 HN LYS A 25 -5.549 -5.285 -4.492 1.00 0.00 A ATOM 362 HA LYS A 25 -2.989 -5.801 -5.420 1.00 0.00 A ATOM 363 HB2 LYS A 25 -3.969 -5.558 -2.570 1.00 0.00 A ATOM 364 HB1 LYS A 25 -2.277 -5.507 -3.049 1.00 0.00 A ATOM 365 HD2 LYS A 25 -3.795 -3.297 -1.565 1.00 0.00 A ATOM 366 HD1 LYS A 25 -2.090 -3.226 -2.020 1.00 0.00 A ATOM 367 HE2 LYS A 25 -2.530 -1.220 -3.349 1.00 0.00 A ATOM 368 HE1 LYS A 25 -4.234 -1.294 -2.900 1.00 0.00 A ATOM 369 HG2 LYS A 25 -2.700 -3.516 -4.366 1.00 0.00 A ATOM 370 HG1 LYS A 25 -4.407 -3.569 -3.926 1.00 0.00 A ATOM 371 HZ1 LYS A 25 -3.765 -0.723 -0.716 1.00 0.00 A ATOM 372 HZ2 LYS A 25 -2.701 0.258 -1.595 1.00 0.00 A ATOM 373 HZ3 LYS A 25 -2.130 -1.142 -0.836 1.00 0.00 A ATOM 374 N LYS A 25 -5.003 -5.924 -4.994 1.00 0.00 A ATOM 375 NZ LYS A 25 -2.936 -0.724 -1.345 1.00 0.00 A ATOM 376 O LYS A 25 -2.938 -8.346 -5.241 1.00 0.00 A ATOM 377 C ASP A 26 -4.318 -10.345 -3.354 1.00 0.00 A ATOM 378 CA ASP A 26 -3.286 -9.423 -2.714 1.00 0.00 A ATOM 379 CB ASP A 26 -3.325 -9.573 -1.192 1.00 0.00 A ATOM 380 CG ASP A 26 -2.282 -8.718 -0.500 1.00 0.00 A ATOM 381 HN ASP A 26 -3.834 -7.402 -2.413 1.00 0.00 A ATOM 382 HA ASP A 26 -2.304 -9.699 -3.068 1.00 0.00 A ATOM 383 HB2 ASP A 26 -4.299 -9.279 -0.832 1.00 0.00 A ATOM 384 HB1 ASP A 26 -3.147 -10.607 -0.934 1.00 0.00 A ATOM 385 N ASP A 26 -3.524 -8.035 -3.092 1.00 0.00 A ATOM 386 OT1 ASP A 26 -4.093 -11.574 -3.353 1.00 0.00 A ATOM 387 OT2 ASP A 26 -5.342 -9.832 -3.851 1.00 0.00 A ATOM 388 OD1 ASP A 26 -1.078 -8.913 -0.772 1.00 0.00 A ATOM 389 OD2 ASP A 26 -2.668 -7.854 0.315 1.00 0.00 A END
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