NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype |
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|
628427 |
5xo4   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 1.544 1.023 -2.235 1.00 0.00 A ATOM 2 CA GLY A 1 2.071 0.001 -1.247 1.00 0.00 A ATOM 3 HT1 GLY A 1 1.811 -0.001 0.854 1.00 0.00 A ATOM 4 HA2 GLY A 1 3.108 0.220 -1.037 1.00 0.00 A ATOM 5 HA1 GLY A 1 2.005 -0.981 -1.693 1.00 0.00 A ATOM 6 N GLY A 1 1.330 0.000 0.000 1.00 0.00 A ATOM 7 O GLY A 1 0.395 0.941 -2.668 1.00 0.00 A ATOM 8 C SER A 2 3.132 3.349 -4.496 1.00 0.00 A ATOM 9 CA SER A 2 1.995 3.035 -3.529 1.00 0.00 A ATOM 10 CB SER A 2 1.587 4.301 -2.774 1.00 0.00 A ATOM 11 HN SER A 2 3.288 2.000 -2.210 1.00 0.00 A ATOM 12 HA SER A 2 1.147 2.674 -4.093 1.00 0.00 A ATOM 13 HB2 SER A 2 0.838 4.053 -2.038 1.00 0.00 A ATOM 14 HB1 SER A 2 2.454 4.716 -2.279 1.00 0.00 A ATOM 15 HG SER A 2 0.749 6.031 -3.153 1.00 0.00 A ATOM 16 N SER A 2 2.385 1.989 -2.590 1.00 0.00 A ATOM 17 O SER A 2 2.924 3.457 -5.704 1.00 0.00 A ATOM 18 OG SER A 2 1.056 5.273 -3.657 1.00 0.00 A ATOM 19 C LYS A 3 6.211 2.513 -5.206 1.00 0.00 A ATOM 20 CA LYS A 3 5.510 3.795 -4.766 1.00 0.00 A ATOM 21 CB LYS A 3 6.484 4.679 -3.984 1.00 0.00 A ATOM 22 CD LYS A 3 5.762 6.902 -4.904 1.00 0.00 A ATOM 23 CE LYS A 3 4.318 6.912 -5.382 1.00 0.00 A ATOM 24 CG LYS A 3 5.928 6.053 -3.654 1.00 0.00 A ATOM 25 HN LYS A 3 4.440 3.396 -2.984 1.00 0.00 A ATOM 26 HA LYS A 3 5.178 4.328 -5.644 1.00 0.00 A ATOM 27 HB2 LYS A 3 6.737 4.184 -3.058 1.00 0.00 A ATOM 28 HB1 LYS A 3 7.383 4.809 -4.570 1.00 0.00 A ATOM 29 HD2 LYS A 3 6.063 7.915 -4.683 1.00 0.00 A ATOM 30 HD1 LYS A 3 6.389 6.500 -5.687 1.00 0.00 A ATOM 31 HE2 LYS A 3 3.767 6.159 -4.840 1.00 0.00 A ATOM 32 HE1 LYS A 3 3.893 7.884 -5.180 1.00 0.00 A ATOM 33 HG2 LYS A 3 4.965 5.937 -3.180 1.00 0.00 A ATOM 34 HG1 LYS A 3 6.606 6.553 -2.978 1.00 0.00 A ATOM 35 HZ1 LYS A 3 4.004 7.509 -7.359 1.00 0.00 A ATOM 36 HZ2 LYS A 3 3.455 5.945 -7.020 1.00 0.00 A ATOM 37 HZ3 LYS A 3 5.111 6.241 -7.194 1.00 0.00 A ATOM 38 N LYS A 3 4.337 3.494 -3.954 1.00 0.00 A ATOM 39 NZ LYS A 3 4.215 6.632 -6.841 1.00 0.00 A ATOM 40 O LYS A 3 5.962 1.438 -4.659 1.00 0.00 A ATOM 41 C LYS A 4 9.201 1.908 -7.222 1.00 0.00 A ATOM 42 CA LYS A 4 7.829 1.486 -6.707 1.00 0.00 A ATOM 43 CB LYS A 4 7.040 0.802 -7.826 1.00 0.00 A ATOM 44 CD LYS A 4 4.895 -0.279 -8.560 1.00 0.00 A ATOM 45 CE LYS A 4 4.455 0.774 -9.566 1.00 0.00 A ATOM 46 CG LYS A 4 5.656 0.342 -7.401 1.00 0.00 A ATOM 47 HN LYS A 4 7.245 3.517 -6.591 1.00 0.00 A ATOM 48 HA LYS A 4 7.962 0.788 -5.894 1.00 0.00 A ATOM 49 HB2 LYS A 4 6.930 1.495 -8.647 1.00 0.00 A ATOM 50 HB1 LYS A 4 7.595 -0.061 -8.166 1.00 0.00 A ATOM 51 HD2 LYS A 4 5.534 -0.992 -9.059 1.00 0.00 A ATOM 52 HD1 LYS A 4 4.020 -0.784 -8.176 1.00 0.00 A ATOM 53 HE2 LYS A 4 3.391 0.923 -9.470 1.00 0.00 A ATOM 54 HE1 LYS A 4 4.969 1.698 -9.348 1.00 0.00 A ATOM 55 HG2 LYS A 4 5.756 -0.392 -6.616 1.00 0.00 A ATOM 56 HG1 LYS A 4 5.101 1.194 -7.033 1.00 0.00 A ATOM 57 HZ1 LYS A 4 4.736 -0.669 -11.050 1.00 0.00 A ATOM 58 HZ2 LYS A 4 5.712 0.699 -11.233 1.00 0.00 A ATOM 59 HZ3 LYS A 4 4.067 0.777 -11.619 1.00 0.00 A ATOM 60 N LYS A 4 7.089 2.634 -6.195 1.00 0.00 A ATOM 61 NZ LYS A 4 4.764 0.367 -10.965 1.00 0.00 A ATOM 62 O LYS A 4 9.338 2.875 -7.972 1.00 0.00 A ATOM 63 C PRO A 5 11.859 1.143 -8.700 1.00 0.00 A ATOM 64 CA PRO A 5 11.621 1.445 -7.224 1.00 0.00 A ATOM 65 CB PRO A 5 12.449 0.505 -6.345 1.00 0.00 A ATOM 66 CD PRO A 5 10.151 0.000 -5.920 1.00 0.00 A ATOM 67 CG PRO A 5 11.522 -0.611 -6.007 1.00 0.00 A ATOM 68 HA PRO A 5 11.897 2.469 -7.019 1.00 0.00 A ATOM 69 HB2 PRO A 5 13.307 0.153 -6.900 1.00 0.00 A ATOM 70 HB1 PRO A 5 12.776 1.028 -5.460 1.00 0.00 A ATOM 71 HD2 PRO A 5 9.404 -0.697 -6.270 1.00 0.00 A ATOM 72 HD1 PRO A 5 9.939 0.307 -4.907 1.00 0.00 A ATOM 73 HG2 PRO A 5 11.550 -1.360 -6.784 1.00 0.00 A ATOM 74 HG1 PRO A 5 11.800 -1.044 -5.057 1.00 0.00 A ATOM 75 N PRO A 5 10.241 1.167 -6.814 1.00 0.00 A ATOM 76 O PRO A 5 11.554 0.050 -9.177 1.00 0.00 A ATOM 77 C VAL A 6 13.867 2.819 -11.269 1.00 0.00 A ATOM 78 CA VAL A 6 12.686 1.955 -10.840 1.00 0.00 A ATOM 79 CB VAL A 6 11.460 2.318 -11.699 1.00 0.00 A ATOM 80 CG1 VAL A 6 11.747 2.068 -13.172 1.00 0.00 A ATOM 81 CG2 VAL A 6 10.240 1.531 -11.244 1.00 0.00 A ATOM 82 HN VAL A 6 12.627 2.967 -8.982 1.00 0.00 A ATOM 83 HA VAL A 6 12.929 0.917 -11.016 1.00 0.00 A ATOM 84 HB VAL A 6 11.253 3.370 -11.569 1.00 0.00 A ATOM 85 HG11 VAL A 6 12.302 2.902 -13.576 1.00 0.00 A ATOM 86 HG12 VAL A 6 12.327 1.163 -13.277 1.00 0.00 A ATOM 87 HG13 VAL A 6 10.815 1.963 -13.707 1.00 0.00 A ATOM 88 HG21 VAL A 6 10.497 0.485 -11.163 1.00 0.00 A ATOM 89 HG22 VAL A 6 9.914 1.896 -10.281 1.00 0.00 A ATOM 90 HG23 VAL A 6 9.444 1.652 -11.963 1.00 0.00 A ATOM 91 N VAL A 6 12.406 2.118 -9.418 1.00 0.00 A ATOM 92 O VAL A 6 13.744 4.027 -11.470 1.00 0.00 A ATOM 93 C PRO A 7 16.220 3.330 -13.278 1.00 0.00 A ATOM 94 CA PRO A 7 16.267 2.877 -11.823 1.00 0.00 A ATOM 95 CB PRO A 7 17.354 1.816 -11.629 1.00 0.00 A ATOM 96 CD PRO A 7 15.261 0.747 -11.192 1.00 0.00 A ATOM 97 CG PRO A 7 16.638 0.515 -11.748 1.00 0.00 A ATOM 98 HA PRO A 7 16.474 3.727 -11.189 1.00 0.00 A ATOM 99 HB2 PRO A 7 18.108 1.925 -12.395 1.00 0.00 A ATOM 100 HB1 PRO A 7 17.804 1.931 -10.654 1.00 0.00 A ATOM 101 HD2 PRO A 7 14.533 0.158 -11.729 1.00 0.00 A ATOM 102 HD1 PRO A 7 15.235 0.513 -10.138 1.00 0.00 A ATOM 103 HG2 PRO A 7 16.579 0.222 -12.786 1.00 0.00 A ATOM 104 HG1 PRO A 7 17.152 -0.240 -11.173 1.00 0.00 A ATOM 105 N PRO A 7 15.041 2.186 -11.415 1.00 0.00 A ATOM 106 O PRO A 7 16.279 2.511 -14.196 1.00 0.00 A ATOM 107 C ILE A 8 17.426 5.726 -15.257 1.00 0.00 A ATOM 108 CA ILE A 8 16.060 5.200 -14.826 1.00 0.00 A ATOM 109 CB ILE A 8 15.031 6.342 -14.919 1.00 0.00 A ATOM 110 CD1 ILE A 8 12.761 6.511 -13.780 1.00 0.00 A ATOM 111 CG1 ILE A 8 13.610 5.787 -14.801 1.00 0.00 A ATOM 112 CG2 ILE A 8 15.201 7.104 -16.225 1.00 0.00 A ATOM 113 HN ILE A 8 16.071 5.241 -12.711 1.00 0.00 A ATOM 114 HA ILE A 8 15.759 4.414 -15.504 1.00 0.00 A ATOM 115 HB ILE A 8 15.211 7.027 -14.105 1.00 0.00 A ATOM 116 HD11 ILE A 8 13.313 7.351 -13.383 1.00 0.00 A ATOM 117 HD12 ILE A 8 11.855 6.863 -14.248 1.00 0.00 A ATOM 118 HD13 ILE A 8 12.511 5.835 -12.975 1.00 0.00 A ATOM 119 HG12 ILE A 8 13.118 5.868 -15.758 1.00 0.00 A ATOM 120 HG11 ILE A 8 13.660 4.747 -14.514 1.00 0.00 A ATOM 121 HG21 ILE A 8 14.384 7.801 -16.344 1.00 0.00 A ATOM 122 HG22 ILE A 8 16.135 7.645 -16.206 1.00 0.00 A ATOM 123 HG23 ILE A 8 15.204 6.408 -17.051 1.00 0.00 A ATOM 124 N ILE A 8 16.114 4.639 -13.482 1.00 0.00 A ATOM 125 O ILE A 8 18.044 6.526 -14.555 1.00 0.00 A ATOM 126 C ILE A 9 19.078 7.069 -17.603 1.00 0.00 A ATOM 127 CA ILE A 9 19.180 5.698 -16.943 1.00 0.00 A ATOM 128 CB ILE A 9 19.733 4.689 -17.966 1.00 0.00 A ATOM 129 CD1 ILE A 9 18.847 5.457 -20.225 1.00 0.00 A ATOM 130 CG1 ILE A 9 18.721 4.464 -19.091 1.00 0.00 A ATOM 131 CG2 ILE A 9 20.072 3.373 -17.281 1.00 0.00 A ATOM 132 HN ILE A 9 17.350 4.635 -16.931 1.00 0.00 A ATOM 133 HA ILE A 9 19.873 5.759 -16.116 1.00 0.00 A ATOM 134 HB ILE A 9 20.641 5.094 -18.384 1.00 0.00 A ATOM 135 HD11 ILE A 9 19.770 6.009 -20.120 1.00 0.00 A ATOM 136 HD12 ILE A 9 18.847 4.931 -21.167 1.00 0.00 A ATOM 137 HD13 ILE A 9 18.013 6.144 -20.196 1.00 0.00 A ATOM 138 HG12 ILE A 9 18.860 3.475 -19.500 1.00 0.00 A ATOM 139 HG11 ILE A 9 17.722 4.544 -18.688 1.00 0.00 A ATOM 140 HG21 ILE A 9 21.035 3.025 -17.627 1.00 0.00 A ATOM 141 HG22 ILE A 9 20.108 3.523 -16.212 1.00 0.00 A ATOM 142 HG23 ILE A 9 19.318 2.638 -17.517 1.00 0.00 A ATOM 143 N ILE A 9 17.889 5.272 -16.417 1.00 0.00 A ATOM 144 O ILE A 9 18.098 7.372 -18.283 1.00 0.00 A ATOM 145 C TYR A 10 21.101 9.307 -19.144 1.00 0.00 A ATOM 146 CA TYR A 10 20.125 9.235 -17.973 1.00 0.00 A ATOM 147 CB TYR A 10 20.512 10.262 -16.908 1.00 0.00 A ATOM 148 CD1 TYR A 10 19.629 12.064 -18.441 1.00 0.00 A ATOM 149 CD2 TYR A 10 21.280 12.666 -16.830 1.00 0.00 A ATOM 150 CE1 TYR A 10 19.590 13.368 -18.896 1.00 0.00 A ATOM 151 CE2 TYR A 10 21.246 13.973 -17.277 1.00 0.00 A ATOM 152 CG TYR A 10 20.473 11.690 -17.402 1.00 0.00 A ATOM 153 CZ TYR A 10 20.400 14.319 -18.311 1.00 0.00 A ATOM 154 HN TYR A 10 20.852 7.597 -16.847 1.00 0.00 A ATOM 155 HA TYR A 10 19.132 9.461 -18.333 1.00 0.00 A ATOM 156 HB2 TYR A 10 19.831 10.181 -16.075 1.00 0.00 A ATOM 157 HB1 TYR A 10 21.517 10.056 -16.568 1.00 0.00 A ATOM 158 HD1 TYR A 10 18.996 11.317 -18.897 1.00 0.00 A ATOM 159 HD2 TYR A 10 21.941 12.392 -16.021 1.00 0.00 A ATOM 160 HE1 TYR A 10 18.928 13.639 -19.705 1.00 0.00 A ATOM 161 HE2 TYR A 10 21.880 14.718 -16.820 1.00 0.00 A ATOM 162 HH TYR A 10 19.665 15.713 -19.411 1.00 0.00 A ATOM 163 N TYR A 10 20.099 7.895 -17.399 1.00 0.00 A ATOM 164 O TYR A 10 22.314 9.391 -18.952 1.00 0.00 A ATOM 165 OH TYR A 10 20.365 15.619 -18.760 1.00 0.00 A ATOM 166 C CYS A 11 21.364 10.738 -22.161 1.00 0.00 A ATOM 167 CA CYS A 11 21.382 9.335 -21.562 1.00 0.00 A ATOM 168 CB CYS A 11 20.885 8.321 -22.594 1.00 0.00 A ATOM 169 HN CYS A 11 19.587 9.205 -20.447 1.00 0.00 A ATOM 170 HA CYS A 11 22.395 9.087 -21.285 1.00 0.00 A ATOM 171 HB2 CYS A 11 20.634 7.399 -22.091 1.00 0.00 A ATOM 172 HB1 CYS A 11 20.003 8.714 -23.078 1.00 0.00 A ATOM 173 N CYS A 11 20.561 9.273 -20.358 1.00 0.00 A ATOM 174 O CYS A 11 20.390 11.141 -22.795 1.00 0.00 A ATOM 175 SG CYS A 11 22.101 7.927 -23.893 1.00 0.00 A ATOM 176 C ASN A 12 23.140 12.833 -23.884 1.00 0.00 A ATOM 177 CA ASN A 12 22.559 12.835 -22.474 1.00 0.00 A ATOM 178 CB ASN A 12 23.434 13.687 -21.551 1.00 0.00 A ATOM 179 CG ASN A 12 22.905 15.100 -21.395 1.00 0.00 A ATOM 180 HN ASN A 12 23.194 11.100 -21.441 1.00 0.00 A ATOM 181 HA ASN A 12 21.567 13.259 -22.506 1.00 0.00 A ATOM 182 HB2 ASN A 12 23.470 13.227 -20.574 1.00 0.00 A ATOM 183 HB1 ASN A 12 24.432 13.739 -21.958 1.00 0.00 A ATOM 184 HD21 ASN A 12 21.059 14.406 -21.133 1.00 0.00 A ATOM 185 HD22 ASN A 12 21.231 16.124 -21.075 1.00 0.00 A ATOM 186 N ASN A 12 22.449 11.477 -21.954 1.00 0.00 A ATOM 187 ND2 ASN A 12 21.600 15.222 -21.179 1.00 0.00 A ATOM 188 O ASN A 12 24.301 13.189 -24.089 1.00 0.00 A ATOM 189 OD1 ASN A 12 23.660 16.069 -21.468 1.00 0.00 A ATOM 190 C ARG A 13 23.189 13.762 -26.729 1.00 0.00 A ATOM 191 CA ARG A 13 22.758 12.381 -26.245 1.00 0.00 A ATOM 192 CB ARG A 13 21.633 11.846 -27.133 1.00 0.00 A ATOM 193 CD ARG A 13 22.427 9.474 -26.890 1.00 0.00 A ATOM 194 CG ARG A 13 21.235 10.414 -26.814 1.00 0.00 A ATOM 195 CZ ARG A 13 24.190 8.855 -28.488 1.00 0.00 A ATOM 196 HN ARG A 13 21.411 12.159 -24.628 1.00 0.00 A ATOM 197 HA ARG A 13 23.602 11.711 -26.306 1.00 0.00 A ATOM 198 HB2 ARG A 13 20.763 12.474 -27.009 1.00 0.00 A ATOM 199 HB1 ARG A 13 21.953 11.887 -28.163 1.00 0.00 A ATOM 200 HD2 ARG A 13 23.144 9.761 -26.135 1.00 0.00 A ATOM 201 HD1 ARG A 13 22.088 8.467 -26.700 1.00 0.00 A ATOM 202 HE ARG A 13 22.659 10.068 -28.893 1.00 0.00 A ATOM 203 HG2 ARG A 13 20.825 10.378 -25.816 1.00 0.00 A ATOM 204 HG1 ARG A 13 20.487 10.092 -27.524 1.00 0.00 A ATOM 205 HH11 ARG A 13 24.379 8.032 -26.653 1.00 0.00 A ATOM 206 HH12 ARG A 13 25.615 7.604 -27.789 1.00 0.00 A ATOM 207 HH21 ARG A 13 24.281 9.512 -30.398 1.00 0.00 A ATOM 208 HH22 ARG A 13 25.559 8.446 -29.919 1.00 0.00 A ATOM 209 N ARG A 13 22.325 12.430 -24.854 1.00 0.00 A ATOM 210 NE ARG A 13 23.076 9.518 -28.198 1.00 0.00 A ATOM 211 NH1 ARG A 13 24.776 8.102 -27.568 1.00 0.00 A ATOM 212 NH2 ARG A 13 24.720 8.945 -29.702 1.00 0.00 A ATOM 213 O ARG A 13 23.914 13.887 -27.716 1.00 0.00 A ATOM 214 C ARG A 14 24.548 16.457 -26.111 1.00 0.00 A ATOM 215 CA ARG A 14 23.075 16.169 -26.387 1.00 0.00 A ATOM 216 CB ARG A 14 22.198 17.153 -25.611 1.00 0.00 A ATOM 217 CD ARG A 14 20.436 16.265 -24.055 1.00 0.00 A ATOM 218 CG ARG A 14 21.885 16.703 -24.193 1.00 0.00 A ATOM 219 CZ ARG A 14 19.018 14.494 -25.003 1.00 0.00 A ATOM 220 HN ARG A 14 22.163 14.634 -25.251 1.00 0.00 A ATOM 221 HA ARG A 14 22.889 16.291 -27.444 1.00 0.00 A ATOM 222 HB2 ARG A 14 22.704 18.106 -25.559 1.00 0.00 A ATOM 223 HB1 ARG A 14 21.265 17.279 -26.139 1.00 0.00 A ATOM 224 HD2 ARG A 14 20.309 15.782 -23.097 1.00 0.00 A ATOM 225 HD1 ARG A 14 19.804 17.139 -24.103 1.00 0.00 A ATOM 226 HE ARG A 14 20.566 15.338 -25.937 1.00 0.00 A ATOM 227 HG2 ARG A 14 22.526 15.871 -23.940 1.00 0.00 A ATOM 228 HG1 ARG A 14 22.071 17.523 -23.516 1.00 0.00 A ATOM 229 HH11 ARG A 14 18.511 15.082 -23.138 1.00 0.00 A ATOM 230 HH12 ARG A 14 17.519 13.834 -23.819 1.00 0.00 A ATOM 231 HH21 ARG A 14 19.268 13.696 -26.843 1.00 0.00 A ATOM 232 HH22 ARG A 14 17.951 13.046 -25.926 1.00 0.00 A ATOM 233 N ARG A 14 22.737 14.797 -26.028 1.00 0.00 A ATOM 234 NE ARG A 14 20.041 15.335 -25.109 1.00 0.00 A ATOM 235 NH1 ARG A 14 18.290 14.468 -23.896 1.00 0.00 A ATOM 236 NH2 ARG A 14 18.721 13.679 -26.007 1.00 0.00 A ATOM 237 O ARG A 14 25.246 17.035 -26.945 1.00 0.00 A ATOM 238 C THR A 15 27.214 14.982 -24.670 1.00 0.00 A ATOM 239 CA THR A 15 26.402 16.266 -24.546 1.00 0.00 A ATOM 240 CB THR A 15 26.508 16.789 -23.101 1.00 0.00 A ATOM 241 CG2 THR A 15 25.434 17.830 -22.823 1.00 0.00 A ATOM 242 HN THR A 15 24.408 15.596 -24.312 1.00 0.00 A ATOM 243 HA THR A 15 26.822 17.011 -25.208 1.00 0.00 A ATOM 244 HB THR A 15 27.477 17.249 -22.971 1.00 0.00 A ATOM 245 HG1 THR A 15 27.150 15.673 -21.607 1.00 0.00 A ATOM 246 HG21 THR A 15 25.634 18.718 -23.404 1.00 0.00 A ATOM 247 HG22 THR A 15 25.438 18.079 -21.772 1.00 0.00 A ATOM 248 HG23 THR A 15 24.468 17.432 -23.095 1.00 0.00 A ATOM 249 N THR A 15 25.014 16.051 -24.934 1.00 0.00 A ATOM 250 O THR A 15 28.325 14.885 -24.152 1.00 0.00 A ATOM 251 OG1 THR A 15 26.377 15.703 -22.177 1.00 0.00 A ATOM 252 C GLY A 16 27.809 12.135 -24.230 1.00 0.00 A ATOM 253 CA GLY A 16 27.336 12.729 -25.542 1.00 0.00 A ATOM 254 HN GLY A 16 25.761 14.129 -25.753 1.00 0.00 A ATOM 255 HA2 GLY A 16 26.663 12.033 -26.020 1.00 0.00 A ATOM 256 HA1 GLY A 16 28.192 12.885 -26.182 1.00 0.00 A ATOM 257 N GLY A 16 26.650 13.996 -25.362 1.00 0.00 A ATOM 258 O GLY A 16 29.003 11.903 -24.039 1.00 0.00 A ATOM 259 C LYS A 17 25.969 10.666 -21.390 1.00 0.00 A ATOM 260 CA LYS A 17 27.196 11.316 -22.021 1.00 0.00 A ATOM 261 CB LYS A 17 27.748 12.398 -21.090 1.00 0.00 A ATOM 262 CD LYS A 17 29.812 13.443 -20.112 1.00 0.00 A ATOM 263 CE LYS A 17 31.020 12.734 -19.518 1.00 0.00 A ATOM 264 CG LYS A 17 29.231 12.666 -21.281 1.00 0.00 A ATOM 265 HN LYS A 17 25.935 12.093 -23.534 1.00 0.00 A ATOM 266 HA LYS A 17 27.953 10.561 -22.170 1.00 0.00 A ATOM 267 HB2 LYS A 17 27.211 13.318 -21.268 1.00 0.00 A ATOM 268 HB1 LYS A 17 27.589 12.091 -20.066 1.00 0.00 A ATOM 269 HD2 LYS A 17 30.116 14.420 -20.455 1.00 0.00 A ATOM 270 HD1 LYS A 17 29.055 13.547 -19.348 1.00 0.00 A ATOM 271 HE2 LYS A 17 30.677 12.019 -18.786 1.00 0.00 A ATOM 272 HE1 LYS A 17 31.542 12.217 -20.309 1.00 0.00 A ATOM 273 HG2 LYS A 17 29.750 11.723 -21.367 1.00 0.00 A ATOM 274 HG1 LYS A 17 29.369 13.240 -22.187 1.00 0.00 A ATOM 275 HZ1 LYS A 17 31.435 14.304 -18.204 1.00 0.00 A ATOM 276 HZ2 LYS A 17 32.422 14.281 -19.578 1.00 0.00 A ATOM 277 HZ3 LYS A 17 32.683 13.168 -18.331 1.00 0.00 A ATOM 278 N LYS A 17 26.870 11.887 -23.323 1.00 0.00 A ATOM 279 NZ LYS A 17 31.956 13.688 -18.861 1.00 0.00 A ATOM 280 O LYS A 17 25.041 11.352 -20.962 1.00 0.00 A ATOM 281 C CYS A 18 25.266 7.952 -19.431 1.00 0.00 A ATOM 282 CA CYS A 18 24.860 8.594 -20.755 1.00 0.00 A ATOM 283 CB CYS A 18 24.376 7.518 -21.729 1.00 0.00 A ATOM 284 HN CYS A 18 26.741 8.846 -21.692 1.00 0.00 A ATOM 285 HA CYS A 18 24.055 9.289 -20.572 1.00 0.00 A ATOM 286 HB2 CYS A 18 25.149 6.771 -21.842 1.00 0.00 A ATOM 287 HB1 CYS A 18 23.489 7.052 -21.327 1.00 0.00 A ATOM 288 N CYS A 18 25.972 9.338 -21.334 1.00 0.00 A ATOM 289 O CYS A 18 26.451 7.755 -19.164 1.00 0.00 A ATOM 290 SG CYS A 18 23.969 8.147 -23.390 1.00 0.00 A ATOM 291 C GLN A 19 23.308 6.232 -16.832 1.00 0.00 A ATOM 292 CA GLN A 19 24.528 7.009 -17.313 1.00 0.00 A ATOM 293 CB GLN A 19 24.909 8.073 -16.281 1.00 0.00 A ATOM 294 CD GLN A 19 23.539 8.915 -14.333 1.00 0.00 A ATOM 295 CG GLN A 19 23.739 8.934 -15.835 1.00 0.00 A ATOM 296 HN GLN A 19 23.350 7.810 -18.878 1.00 0.00 A ATOM 297 HA GLN A 19 25.353 6.323 -17.430 1.00 0.00 A ATOM 298 HB2 GLN A 19 25.320 7.583 -15.411 1.00 0.00 A ATOM 299 HB1 GLN A 19 25.661 8.719 -16.710 1.00 0.00 A ATOM 300 HE21 GLN A 19 23.825 6.948 -14.295 1.00 0.00 A ATOM 301 HE22 GLN A 19 23.509 7.690 -12.768 1.00 0.00 A ATOM 302 HG2 GLN A 19 23.919 9.953 -16.146 1.00 0.00 A ATOM 303 HG1 GLN A 19 22.839 8.569 -16.309 1.00 0.00 A ATOM 304 N GLN A 19 24.274 7.628 -18.608 1.00 0.00 A ATOM 305 NE2 GLN A 19 23.633 7.731 -13.738 1.00 0.00 A ATOM 306 O GLN A 19 22.232 6.317 -17.425 1.00 0.00 A ATOM 307 OE1 GLN A 19 23.302 9.952 -13.713 1.00 0.00 A ATOM 308 C ARG A 20 22.123 5.074 -13.746 1.00 0.00 A ATOM 309 CA ARG A 20 22.394 4.680 -15.195 1.00 0.00 A ATOM 310 CB ARG A 20 22.729 3.189 -15.275 1.00 0.00 A ATOM 311 CD ARG A 20 24.911 2.498 -16.314 1.00 0.00 A ATOM 312 CG ARG A 20 24.197 2.881 -15.027 1.00 0.00 A ATOM 313 CZ ARG A 20 25.379 3.602 -18.460 1.00 0.00 A ATOM 314 HN ARG A 20 24.362 5.447 -15.325 1.00 0.00 A ATOM 315 HA ARG A 20 21.508 4.873 -15.780 1.00 0.00 A ATOM 316 HB2 ARG A 20 22.143 2.660 -14.538 1.00 0.00 A ATOM 317 HB1 ARG A 20 22.469 2.827 -16.258 1.00 0.00 A ATOM 318 HD2 ARG A 20 25.976 2.522 -16.140 1.00 0.00 A ATOM 319 HD1 ARG A 20 24.614 1.497 -16.590 1.00 0.00 A ATOM 320 HE ARG A 20 23.742 3.898 -17.360 1.00 0.00 A ATOM 321 HG2 ARG A 20 24.674 3.755 -14.611 1.00 0.00 A ATOM 322 HG1 ARG A 20 24.269 2.061 -14.328 1.00 0.00 A ATOM 323 HH11 ARG A 20 26.806 2.315 -17.837 1.00 0.00 A ATOM 324 HH12 ARG A 20 27.124 3.100 -19.348 1.00 0.00 A ATOM 325 HH21 ARG A 20 24.149 4.938 -19.349 1.00 0.00 A ATOM 326 HH22 ARG A 20 25.612 4.592 -20.207 1.00 0.00 A ATOM 327 N ARG A 20 23.482 5.474 -15.754 1.00 0.00 A ATOM 328 NE ARG A 20 24.589 3.408 -17.410 1.00 0.00 A ATOM 329 NH1 ARG A 20 26.531 2.953 -18.556 1.00 0.00 A ATOM 330 NH2 ARG A 20 25.017 4.447 -19.417 1.00 0.00 A ATOM 331 O ARG A 20 23.046 5.181 -12.939 1.00 0.00 A ATOM 332 C MET A 21 18.942 5.775 -11.956 1.00 0.00 A ATOM 333 CA MET A 21 20.459 5.670 -12.073 1.00 0.00 A ATOM 334 CB MET A 21 21.105 7.002 -11.688 1.00 0.00 A ATOM 335 CE MET A 21 19.883 10.731 -12.292 1.00 0.00 A ATOM 336 CG MET A 21 20.783 8.134 -12.650 1.00 0.00 A ATOM 337 HN MET A 21 20.160 5.187 -14.112 1.00 0.00 A ATOM 338 HA MET A 21 20.808 4.903 -11.398 1.00 0.00 A ATOM 339 HB2 MET A 21 20.760 7.286 -10.705 1.00 0.00 A ATOM 340 HB1 MET A 21 22.177 6.876 -11.662 1.00 0.00 A ATOM 341 HE1 MET A 21 20.119 10.964 -13.320 1.00 0.00 A ATOM 342 HE2 MET A 21 19.115 11.402 -11.938 1.00 0.00 A ATOM 343 HE3 MET A 21 20.769 10.844 -11.684 1.00 0.00 A ATOM 344 HG2 MET A 21 21.616 8.821 -12.669 1.00 0.00 A ATOM 345 HG1 MET A 21 20.639 7.719 -13.637 1.00 0.00 A ATOM 346 N MET A 21 20.852 5.289 -13.425 1.00 0.00 A ATOM 347 OT1 MET A 21 18.393 5.784 -10.854 1.00 0.00 A ATOM 348 SD MET A 21 19.297 9.042 -12.183 1.00 0.00 A END
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