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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633360 |
5z5q   |
36157 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C LYS A 1 2.316 1.421 -1.745 1.00 0.00 A ATOM 2 CA LYS A 1 2.094 -0.002 -1.241 1.00 0.00 A ATOM 3 CB LYS A 1 1.372 -0.826 -2.309 1.00 0.00 A ATOM 4 CD LYS A 1 -1.001 -1.491 -2.796 1.00 0.00 A ATOM 5 CE LYS A 1 -0.606 -2.361 -3.979 1.00 0.00 A ATOM 6 CG LYS A 1 -0.034 -0.334 -2.609 1.00 0.00 A ATOM 7 HT1 LYS A 1 1.806 0.000 0.856 1.00 0.00 A ATOM 8 HA LYS A 1 3.054 -0.453 -1.038 1.00 0.00 A ATOM 9 HB2 LYS A 1 1.946 -0.790 -3.223 1.00 0.00 A ATOM 10 HB1 LYS A 1 1.308 -1.851 -1.973 1.00 0.00 A ATOM 11 HD2 LYS A 1 -1.002 -2.096 -1.902 1.00 0.00 A ATOM 12 HD1 LYS A 1 -1.993 -1.095 -2.966 1.00 0.00 A ATOM 13 HE2 LYS A 1 0.230 -1.903 -4.483 1.00 0.00 A ATOM 14 HE1 LYS A 1 -0.316 -3.335 -3.612 1.00 0.00 A ATOM 15 HG2 LYS A 1 -0.375 0.277 -1.787 1.00 0.00 A ATOM 16 HG1 LYS A 1 -0.013 0.256 -3.514 1.00 0.00 A ATOM 17 HZ1 LYS A 1 -1.508 -3.284 -5.622 1.00 0.00 A ATOM 18 HZ2 LYS A 1 -1.873 -1.639 -5.475 1.00 0.00 A ATOM 19 HZ3 LYS A 1 -2.604 -2.762 -4.442 1.00 0.00 A ATOM 20 N LYS A 1 1.329 0.000 0.000 1.00 0.00 A ATOM 21 NZ LYS A 1 -1.727 -2.523 -4.947 1.00 0.00 A ATOM 22 O LYS A 1 3.347 1.724 -2.347 1.00 0.00 A ATOM 23 C LYS A 2 1.753 4.593 -0.738 1.00 0.00 A ATOM 24 CA LYS A 2 1.434 3.683 -1.919 1.00 0.00 A ATOM 25 CB LYS A 2 0.123 4.122 -2.576 1.00 0.00 A ATOM 26 CD LYS A 2 0.043 4.081 -5.086 1.00 0.00 A ATOM 27 CE LYS A 2 0.476 4.797 -6.356 1.00 0.00 A ATOM 28 CG LYS A 2 0.320 4.923 -3.851 1.00 0.00 A ATOM 29 HN LYS A 2 0.546 1.990 -1.009 1.00 0.00 A ATOM 30 HA LYS A 2 2.231 3.758 -2.643 1.00 0.00 A ATOM 31 HB2 LYS A 2 -0.459 3.244 -2.812 1.00 0.00 A ATOM 32 HB1 LYS A 2 -0.430 4.732 -1.875 1.00 0.00 A ATOM 33 HD2 LYS A 2 0.587 3.152 -5.007 1.00 0.00 A ATOM 34 HD1 LYS A 2 -1.017 3.877 -5.142 1.00 0.00 A ATOM 35 HE2 LYS A 2 0.378 5.861 -6.206 1.00 0.00 A ATOM 36 HE1 LYS A 2 1.510 4.555 -6.555 1.00 0.00 A ATOM 37 HG2 LYS A 2 -0.356 5.766 -3.845 1.00 0.00 A ATOM 38 HG1 LYS A 2 1.340 5.277 -3.889 1.00 0.00 A ATOM 39 HZ1 LYS A 2 0.236 4.372 -8.387 1.00 0.00 A ATOM 40 HZ2 LYS A 2 -1.125 5.073 -7.669 1.00 0.00 A ATOM 41 HZ3 LYS A 2 -0.755 3.450 -7.373 1.00 0.00 A ATOM 42 N LYS A 2 1.344 2.291 -1.494 1.00 0.00 A ATOM 43 NZ LYS A 2 -0.350 4.395 -7.528 1.00 0.00 A ATOM 44 O LYS A 2 1.843 4.139 0.403 1.00 0.00 A ATOM 45 C LYS A 3 1.255 8.029 -0.028 1.00 0.00 A ATOM 46 CA LYS A 3 2.230 6.857 0.020 1.00 0.00 A ATOM 47 CB LYS A 3 3.664 7.367 -0.138 1.00 0.00 A ATOM 48 CD LYS A 3 5.343 8.546 -1.587 1.00 0.00 A ATOM 49 CE LYS A 3 5.526 9.651 -2.616 1.00 0.00 A ATOM 50 CG LYS A 3 3.874 8.217 -1.379 1.00 0.00 A ATOM 51 HN LYS A 3 1.839 6.183 -1.948 1.00 0.00 A ATOM 52 HA LYS A 3 2.135 6.365 0.976 1.00 0.00 A ATOM 53 HB2 LYS A 3 3.920 7.960 0.727 1.00 0.00 A ATOM 54 HB1 LYS A 3 4.331 6.518 -0.191 1.00 0.00 A ATOM 55 HD2 LYS A 3 5.768 8.869 -0.649 1.00 0.00 A ATOM 56 HD1 LYS A 3 5.857 7.658 -1.930 1.00 0.00 A ATOM 57 HE2 LYS A 3 4.607 9.766 -3.169 1.00 0.00 A ATOM 58 HE1 LYS A 3 5.753 10.572 -2.099 1.00 0.00 A ATOM 59 HG2 LYS A 3 3.512 7.676 -2.240 1.00 0.00 A ATOM 60 HG1 LYS A 3 3.320 9.138 -1.271 1.00 0.00 A ATOM 61 HZ1 LYS A 3 6.751 8.315 -3.655 1.00 0.00 A ATOM 62 HZ2 LYS A 3 7.520 9.760 -3.229 1.00 0.00 A ATOM 63 HZ3 LYS A 3 6.411 9.738 -4.506 1.00 0.00 A ATOM 64 N LYS A 3 1.923 5.881 -1.019 1.00 0.00 A ATOM 65 NZ LYS A 3 6.629 9.345 -3.569 1.00 0.00 A ATOM 66 O LYS A 3 1.608 9.157 0.313 1.00 0.00 A ATOM 67 C SER A 4 -2.393 8.181 -0.403 1.00 0.00 A ATOM 68 CA SER A 4 -1.000 8.785 -0.549 1.00 0.00 A ATOM 69 CB SER A 4 -0.888 9.523 -1.884 1.00 0.00 A ATOM 70 HN SER A 4 -0.195 6.833 -0.711 1.00 0.00 A ATOM 71 HA SER A 4 -0.839 9.487 0.256 1.00 0.00 A ATOM 72 HB2 SER A 4 -1.495 9.021 -2.622 1.00 0.00 A ATOM 73 HB1 SER A 4 -1.237 10.538 -1.761 1.00 0.00 A ATOM 74 HG SER A 4 0.505 9.148 -3.209 1.00 0.00 A ATOM 75 N SER A 4 0.026 7.753 -0.453 1.00 0.00 A ATOM 76 O SER A 4 -3.289 8.460 -1.199 1.00 0.00 A ATOM 77 OG SER A 4 0.453 9.552 -2.339 1.00 0.00 A ATOM 78 C GLY A 5 -4.517 7.204 2.125 1.00 0.00 A ATOM 79 CA GLY A 5 -3.854 6.718 0.851 1.00 0.00 A ATOM 80 HN GLY A 5 -1.817 7.163 1.222 1.00 0.00 A ATOM 81 HA2 GLY A 5 -4.503 6.930 0.015 1.00 0.00 A ATOM 82 HA1 GLY A 5 -3.710 5.649 0.920 1.00 0.00 A ATOM 83 N GLY A 5 -2.568 7.349 0.620 1.00 0.00 A ATOM 84 O GLY A 5 -4.122 6.819 3.225 1.00 0.00 A ATOM 85 C VAL A 6 -7.399 9.489 2.678 1.00 0.00 A ATOM 86 CA VAL A 6 -6.247 8.595 3.123 1.00 0.00 A ATOM 87 CB VAL A 6 -5.312 9.401 4.043 1.00 0.00 A ATOM 88 CG1 VAL A 6 -4.628 10.515 3.265 1.00 0.00 A ATOM 89 CG2 VAL A 6 -6.084 9.963 5.227 1.00 0.00 A ATOM 90 HN VAL A 6 -5.797 8.324 1.073 1.00 0.00 A ATOM 91 HA VAL A 6 -6.646 7.765 3.688 1.00 0.00 A ATOM 92 HB VAL A 6 -4.550 8.736 4.421 1.00 0.00 A ATOM 93 HG11 VAL A 6 -3.914 11.014 3.904 1.00 0.00 A ATOM 94 HG12 VAL A 6 -4.117 10.097 2.410 1.00 0.00 A ATOM 95 HG13 VAL A 6 -5.368 11.227 2.930 1.00 0.00 A ATOM 96 HG21 VAL A 6 -6.689 9.183 5.664 1.00 0.00 A ATOM 97 HG22 VAL A 6 -5.390 10.337 5.966 1.00 0.00 A ATOM 98 HG23 VAL A 6 -6.721 10.768 4.893 1.00 0.00 A ATOM 99 N VAL A 6 -5.528 8.054 1.976 1.00 0.00 A ATOM 100 O VAL A 6 -8.454 9.521 3.312 1.00 0.00 A ATOM 101 C ILE A 7 -9.291 10.326 0.309 1.00 0.00 A ATOM 102 CA ILE A 7 -8.212 11.106 1.052 1.00 0.00 A ATOM 103 CB ILE A 7 -7.605 12.154 0.102 1.00 0.00 A ATOM 104 CD1 ILE A 7 -5.918 14.049 0.308 1.00 0.00 A ATOM 105 CG1 ILE A 7 -7.147 13.384 0.888 1.00 0.00 A ATOM 106 CG2 ILE A 7 -8.613 12.548 -0.967 1.00 0.00 A ATOM 107 HN ILE A 7 -6.329 10.144 1.122 1.00 0.00 A ATOM 108 HA ILE A 7 -8.666 11.625 1.885 1.00 0.00 A ATOM 109 HB ILE A 7 -6.751 11.711 -0.389 1.00 0.00 A ATOM 110 HD11 ILE A 7 -5.625 14.876 0.939 1.00 0.00 A ATOM 111 HD12 ILE A 7 -5.112 13.333 0.253 1.00 0.00 A ATOM 112 HD13 ILE A 7 -6.142 14.416 -0.683 1.00 0.00 A ATOM 113 HG12 ILE A 7 -7.942 14.112 0.902 1.00 0.00 A ATOM 114 HG11 ILE A 7 -6.918 13.088 1.902 1.00 0.00 A ATOM 115 HG21 ILE A 7 -9.590 12.655 -0.518 1.00 0.00 A ATOM 116 HG22 ILE A 7 -8.318 13.486 -1.412 1.00 0.00 A ATOM 117 HG23 ILE A 7 -8.649 11.783 -1.728 1.00 0.00 A ATOM 118 N ILE A 7 -7.190 10.213 1.584 1.00 0.00 A ATOM 119 O ILE A 7 -10.475 10.386 0.641 1.00 0.00 A ATOM 120 C PRO A 8 -10.349 7.575 -0.762 1.00 0.00 A ATOM 121 CA PRO A 8 -9.790 8.767 -1.532 1.00 0.00 A ATOM 122 CB PRO A 8 -8.911 8.290 -2.691 1.00 0.00 A ATOM 123 CD PRO A 8 -7.479 9.457 -1.173 1.00 0.00 A ATOM 124 CG PRO A 8 -7.524 8.312 -2.147 1.00 0.00 A ATOM 125 HA PRO A 8 -10.607 9.359 -1.918 1.00 0.00 A ATOM 126 HB2 PRO A 8 -9.206 7.292 -2.983 1.00 0.00 A ATOM 127 HB1 PRO A 8 -9.017 8.963 -3.529 1.00 0.00 A ATOM 128 HD2 PRO A 8 -6.824 9.223 -0.347 1.00 0.00 A ATOM 129 HD1 PRO A 8 -7.157 10.361 -1.669 1.00 0.00 A ATOM 130 HG2 PRO A 8 -7.313 7.382 -1.643 1.00 0.00 A ATOM 131 HG1 PRO A 8 -6.818 8.474 -2.949 1.00 0.00 A ATOM 132 N PRO A 8 -8.875 9.575 -0.721 1.00 0.00 A ATOM 133 O PRO A 8 -11.509 7.204 -0.931 1.00 0.00 A ATOM 134 C Dbb A 9 -9.874 4.578 0.041 1.00 0.00 A ATOM 135 CA Dbb A 9 -9.930 5.822 0.888 1.00 0.00 A ATOM 136 CB Dbb A 9 -8.988 5.668 2.084 1.00 0.00 A ATOM 137 CG Dbb A 9 -9.431 6.608 3.207 1.00 0.00 A ATOM 138 H Dbb A 9 -8.601 7.323 0.176 1.00 0.00 A ATOM 139 HA Dbb A 9 -10.948 5.974 1.244 1.00 0.00 A ATOM 140 HB2 Dbb A 9 -7.972 5.917 1.781 1.00 0.00 A ATOM 141 HG1 Dbb A 9 -8.566 6.892 3.805 1.00 0.00 A ATOM 142 HG2 Dbb A 9 -9.885 7.500 2.776 1.00 0.00 A ATOM 143 HG3 Dbb A 9 -10.159 6.099 3.839 1.00 0.00 A ATOM 144 N Dbb A 9 -9.515 6.980 0.085 1.00 0.00 A ATOM 145 O Dbb A 9 -10.890 3.917 -0.177 1.00 0.00 A ATOM 146 C VAL A 10 -7.925 1.910 -0.467 1.00 0.00 A ATOM 147 CA VAL A 10 -8.492 3.070 -1.278 1.00 0.00 A ATOM 148 CB VAL A 10 -7.550 3.362 -2.461 1.00 0.00 A ATOM 149 CG1 VAL A 10 -8.036 4.573 -3.244 1.00 0.00 A ATOM 150 CG2 VAL A 10 -6.126 3.572 -1.969 1.00 0.00 A ATOM 151 HN VAL A 10 -7.909 4.817 -0.236 1.00 0.00 A ATOM 152 HA VAL A 10 -9.455 2.783 -1.674 1.00 0.00 A ATOM 153 HB VAL A 10 -7.558 2.508 -3.122 1.00 0.00 A ATOM 154 HG11 VAL A 10 -9.106 4.670 -3.127 1.00 0.00 A ATOM 155 HG12 VAL A 10 -7.549 5.462 -2.872 1.00 0.00 A ATOM 156 HG13 VAL A 10 -7.800 4.443 -4.290 1.00 0.00 A ATOM 157 HG21 VAL A 10 -5.537 2.695 -2.190 1.00 0.00 A ATOM 158 HG22 VAL A 10 -5.695 4.429 -2.467 1.00 0.00 A ATOM 159 HG23 VAL A 10 -6.134 3.742 -0.903 1.00 0.00 A ATOM 160 N VAL A 10 -8.681 4.251 -0.445 1.00 0.00 A ATOM 161 O VAL A 10 -7.849 1.975 0.759 1.00 0.00 A ATOM 162 C DAL A 11 -7.928 -0.838 0.544 1.00 0.00 A ATOM 163 CA DAL A 11 -6.963 -0.337 -0.499 1.00 0.00 A ATOM 164 CB DAL A 11 -6.720 -1.433 -1.540 1.00 0.00 A ATOM 165 H DAL A 11 -7.614 0.855 -2.137 1.00 0.00 A ATOM 166 HA DAL A 11 -6.018 -0.071 -0.024 1.00 0.00 A ATOM 167 HB1 DAL A 11 -5.738 -1.295 -1.991 1.00 0.00 A ATOM 168 HB2 DAL A 11 -6.763 -2.408 -1.055 1.00 0.00 A ATOM 169 N DAL A 11 -7.528 0.848 -1.161 1.00 0.00 A ATOM 170 O DAL A 11 -9.143 -0.705 0.395 1.00 0.00 A ATOM 171 C HIS A 12 -7.529 -1.752 4.042 1.00 0.00 A ATOM 172 CA HIS A 12 -8.214 -1.947 2.692 1.00 0.00 A ATOM 173 CB HIS A 12 -8.503 -3.431 2.464 1.00 0.00 A ATOM 174 CD2 HIS A 12 -10.127 -3.467 4.486 1.00 0.00 A ATOM 175 CE1 HIS A 12 -10.356 -5.639 4.676 1.00 0.00 A ATOM 176 CG HIS A 12 -9.373 -4.041 3.521 1.00 0.00 A ATOM 177 HN HIS A 12 -6.414 -1.497 1.672 1.00 0.00 A ATOM 178 HA HIS A 12 -9.146 -1.404 2.693 1.00 0.00 A ATOM 179 HB2 HIS A 12 -9.002 -3.552 1.514 1.00 0.00 A ATOM 180 HB1 HIS A 12 -7.570 -3.975 2.447 1.00 0.00 A ATOM 181 HD1 HIS A 12 -9.117 -6.092 3.113 1.00 0.00 A ATOM 182 HD2 HIS A 12 -10.237 -2.407 4.670 1.00 0.00 A ATOM 183 HE1 HIS A 12 -10.668 -6.613 5.023 1.00 0.00 A ATOM 184 N HIS A 12 -7.389 -1.420 1.610 1.00 0.00 A ATOM 185 ND1 HIS A 12 -9.537 -5.402 3.667 1.00 0.00 A ATOM 186 NE2 HIS A 12 -10.728 -4.481 5.191 1.00 0.00 A ATOM 187 O HIS A 12 -6.836 -2.643 4.532 1.00 0.00 A ATOM 188 C ASP A 13 -7.500 1.145 6.371 1.00 0.00 A ATOM 189 CA ASP A 13 -7.132 -0.268 5.929 1.00 0.00 A ATOM 190 CB ASP A 13 -5.611 -0.415 5.861 1.00 0.00 A ATOM 191 CG ASP A 13 -5.067 -1.320 6.949 1.00 0.00 A ATOM 192 HN ASP A 13 -8.293 0.089 4.195 1.00 0.00 A ATOM 193 HA ASP A 13 -7.520 -0.970 6.652 1.00 0.00 A ATOM 194 HB2 ASP A 13 -5.338 -0.832 4.903 1.00 0.00 A ATOM 195 HB1 ASP A 13 -5.157 0.559 5.968 1.00 0.00 A ATOM 196 N ASP A 13 -7.729 -0.581 4.636 1.00 0.00 A ATOM 197 O ASP A 13 -7.646 1.416 7.563 1.00 0.00 A ATOM 198 OD1 ASP A 13 -4.166 -2.132 6.651 1.00 0.00 A ATOM 199 OD2 ASP A 13 -5.542 -1.216 8.099 1.00 0.00 A ATOM 200 C CYS A 14 -9.491 3.567 5.963 1.00 0.00 A ATOM 201 CA CYS A 14 -7.996 3.428 5.689 1.00 0.00 A ATOM 202 CB CYS A 14 -7.595 4.330 4.520 1.00 0.00 A ATOM 203 HN CYS A 14 -7.517 1.766 4.470 1.00 0.00 A ATOM 204 HA CYS A 14 -7.452 3.732 6.570 1.00 0.00 A ATOM 205 HB2 CYS A 14 -7.763 5.361 4.796 1.00 0.00 A ATOM 206 HB1 CYS A 14 -6.545 4.187 4.309 1.00 0.00 A ATOM 207 N CYS A 14 -7.647 2.042 5.402 1.00 0.00 A ATOM 208 O CYS A 14 -9.914 4.428 6.735 1.00 0.00 A ATOM 209 SG CYS A 14 -8.520 4.012 2.983 1.00 0.00 A ATOM 210 C HIS A 15 -12.370 1.468 4.948 1.00 0.00 A ATOM 211 CA HIS A 15 -11.733 2.741 5.499 1.00 0.00 A ATOM 212 CB HIS A 15 -12.330 3.965 4.805 1.00 0.00 A ATOM 213 CD2 HIS A 15 -12.573 6.301 5.906 1.00 0.00 A ATOM 214 CE1 HIS A 15 -14.107 5.799 7.389 1.00 0.00 A ATOM 215 CG HIS A 15 -12.869 4.989 5.756 1.00 0.00 A ATOM 216 HN HIS A 15 -9.889 2.051 4.721 1.00 0.00 A ATOM 217 HA HIS A 15 -11.938 2.802 6.557 1.00 0.00 A ATOM 218 HB2 HIS A 15 -11.566 4.439 4.206 1.00 0.00 A ATOM 219 HB1 HIS A 15 -13.139 3.649 4.163 1.00 0.00 A ATOM 220 HD1 HIS A 15 -14.254 3.833 6.844 1.00 0.00 A ATOM 221 HD2 HIS A 15 -11.854 6.867 5.329 1.00 0.00 A ATOM 222 HE1 HIS A 15 -14.823 5.877 8.193 1.00 0.00 A ATOM 223 N HIS A 15 -10.286 2.714 5.324 1.00 0.00 A ATOM 224 ND1 HIS A 15 -13.833 4.705 6.701 1.00 0.00 A ATOM 225 NE2 HIS A 15 -13.355 6.782 6.927 1.00 0.00 A ATOM 226 O HIS A 15 -11.677 0.577 4.460 1.00 0.00 A ATOM 227 C MET A 16 -15.380 0.621 3.416 1.00 0.00 A ATOM 228 CA MET A 16 -14.425 0.229 4.539 1.00 0.00 A ATOM 229 CB MET A 16 -15.203 -0.430 5.679 1.00 0.00 A ATOM 230 CE MET A 16 -18.335 0.709 8.085 1.00 0.00 A ATOM 231 CG MET A 16 -16.137 0.523 6.408 1.00 0.00 A ATOM 232 HN MET A 16 -14.193 2.135 5.430 1.00 0.00 A ATOM 233 HA MET A 16 -13.704 -0.476 4.153 1.00 0.00 A ATOM 234 HB2 MET A 16 -15.793 -1.240 5.276 1.00 0.00 A ATOM 235 HB1 MET A 16 -14.501 -0.829 6.396 1.00 0.00 A ATOM 236 HE1 MET A 16 -19.133 0.107 7.678 1.00 0.00 A ATOM 237 HE2 MET A 16 -18.535 0.915 9.126 1.00 0.00 A ATOM 238 HE3 MET A 16 -18.271 1.640 7.539 1.00 0.00 A ATOM 239 HG2 MET A 16 -15.596 1.427 6.643 1.00 0.00 A ATOM 240 HG1 MET A 16 -16.965 0.760 5.758 1.00 0.00 A ATOM 241 N MET A 16 -13.695 1.392 5.030 1.00 0.00 A ATOM 242 O MET A 16 -15.911 -0.237 2.713 1.00 0.00 A ATOM 243 SD MET A 16 -16.784 -0.175 7.939 1.00 0.00 A ATOM 244 C ASN A 17 -16.133 1.830 0.858 1.00 0.00 A ATOM 245 CA ASN A 17 -16.486 2.428 2.217 1.00 0.00 A ATOM 246 CB ASN A 17 -16.411 3.954 2.150 1.00 0.00 A ATOM 247 CG ASN A 17 -17.001 4.617 3.380 1.00 0.00 A ATOM 248 HN ASN A 17 -15.141 2.559 3.847 1.00 0.00 A ATOM 249 HA ASN A 17 -17.492 2.137 2.475 1.00 0.00 A ATOM 250 HB2 ASN A 17 -15.376 4.255 2.064 1.00 0.00 A ATOM 251 HB1 ASN A 17 -16.954 4.298 1.282 1.00 0.00 A ATOM 252 HD21 ASN A 17 -17.431 6.247 2.325 1.00 0.00 A ATOM 253 HD22 ASN A 17 -17.869 6.296 3.996 1.00 0.00 A ATOM 254 N ASN A 17 -15.593 1.923 3.254 1.00 0.00 A ATOM 255 ND2 ASN A 17 -17.483 5.844 3.217 1.00 0.00 A ATOM 256 O ASN A 17 -16.831 0.950 0.357 1.00 0.00 A ATOM 257 OD1 ASN A 17 -17.024 4.032 4.463 1.00 0.00 A ATOM 258 C DAL A 18 -14.461 2.985 -1.993 1.00 0.00 A ATOM 259 CA DAL A 18 -14.596 1.824 -1.042 1.00 0.00 A ATOM 260 CB DAL A 18 -13.241 1.129 -0.888 1.00 0.00 A ATOM 261 H DAL A 18 -14.530 3.016 0.719 1.00 0.00 A ATOM 262 HA DAL A 18 -15.326 1.115 -1.434 1.00 0.00 A ATOM 263 HB1 DAL A 18 -13.025 0.550 -1.786 1.00 0.00 A ATOM 264 HB2 DAL A 18 -12.464 1.879 -0.743 1.00 0.00 A ATOM 265 N DAL A 18 -15.045 2.314 0.269 1.00 0.00 A ATOM 266 O DAL A 18 -14.835 4.112 -1.671 1.00 0.00 A ATOM 267 C PHE A 19 -13.174 3.155 -5.477 1.00 0.00 A ATOM 268 CA PHE A 19 -13.734 3.748 -4.187 1.00 0.00 A ATOM 269 CB PHE A 19 -12.796 4.837 -3.664 1.00 0.00 A ATOM 270 CD1 PHE A 19 -13.672 6.393 -5.427 1.00 0.00 A ATOM 271 CD2 PHE A 19 -11.421 6.668 -4.691 1.00 0.00 A ATOM 272 CE1 PHE A 19 -13.520 7.453 -6.301 1.00 0.00 A ATOM 273 CE2 PHE A 19 -11.263 7.729 -5.563 1.00 0.00 A ATOM 274 CG PHE A 19 -12.626 5.989 -4.613 1.00 0.00 A ATOM 275 CZ PHE A 19 -12.313 8.121 -6.370 1.00 0.00 A ATOM 276 HN PHE A 19 -13.643 1.795 -3.376 1.00 0.00 A ATOM 277 HA PHE A 19 -14.699 4.185 -4.396 1.00 0.00 A ATOM 278 HB2 PHE A 19 -13.189 5.227 -2.737 1.00 0.00 A ATOM 279 HB1 PHE A 19 -11.822 4.407 -3.484 1.00 0.00 A ATOM 280 HD1 PHE A 19 -14.617 5.871 -5.374 1.00 0.00 A ATOM 281 HD2 PHE A 19 -10.598 6.362 -4.062 1.00 0.00 A ATOM 282 HE1 PHE A 19 -14.343 7.757 -6.930 1.00 0.00 A ATOM 283 HE2 PHE A 19 -10.318 8.249 -5.615 1.00 0.00 A ATOM 284 HZ PHE A 19 -12.192 8.950 -7.051 1.00 0.00 A ATOM 285 N PHE A 19 -13.922 2.713 -3.177 1.00 0.00 A ATOM 286 O PHE A 19 -12.274 2.316 -5.445 1.00 0.00 A ATOM 287 C GLN A 20 -13.509 1.607 -8.037 1.00 0.00 A ATOM 288 CA GLN A 20 -13.269 3.108 -7.908 1.00 0.00 A ATOM 289 CB GLN A 20 -11.785 3.419 -8.112 1.00 0.00 A ATOM 290 CD GLN A 20 -12.091 5.506 -9.502 1.00 0.00 A ATOM 291 CG GLN A 20 -11.488 4.903 -8.249 1.00 0.00 A ATOM 292 HN GLN A 20 -14.428 4.265 -6.568 1.00 0.00 A ATOM 293 HA GLN A 20 -13.842 3.618 -8.667 1.00 0.00 A ATOM 294 HB2 GLN A 20 -11.230 3.038 -7.268 1.00 0.00 A ATOM 295 HB1 GLN A 20 -11.446 2.922 -9.009 1.00 0.00 A ATOM 296 HE21 GLN A 20 -13.719 6.039 -8.492 1.00 0.00 A ATOM 297 HE22 GLN A 20 -13.707 6.452 -10.170 1.00 0.00 A ATOM 298 HG2 GLN A 20 -11.892 5.419 -7.390 1.00 0.00 A ATOM 299 HG1 GLN A 20 -10.417 5.041 -8.280 1.00 0.00 A ATOM 300 N GLN A 20 -13.714 3.596 -6.608 1.00 0.00 A ATOM 301 NE2 GLN A 20 -13.294 6.054 -9.376 1.00 0.00 A ATOM 302 O GLN A 20 -14.536 1.175 -8.560 1.00 0.00 A ATOM 303 OE1 GLN A 20 -11.483 5.480 -10.573 1.00 0.00 A ATOM 304 C PHE A 21 -13.861 -1.128 -6.816 1.00 0.00 A ATOM 305 CA PHE A 21 -12.661 -0.636 -7.620 1.00 0.00 A ATOM 306 CB PHE A 21 -11.379 -1.286 -7.094 1.00 0.00 A ATOM 307 CD1 PHE A 21 -11.285 -1.006 -4.603 1.00 0.00 A ATOM 308 CD2 PHE A 21 -9.879 0.369 -5.950 1.00 0.00 A ATOM 309 CE1 PHE A 21 -10.788 -0.403 -3.462 1.00 0.00 A ATOM 310 CE2 PHE A 21 -9.378 0.975 -4.814 1.00 0.00 A ATOM 311 CG PHE A 21 -10.837 -0.628 -5.858 1.00 0.00 A ATOM 312 CZ PHE A 21 -9.834 0.589 -3.568 1.00 0.00 A ATOM 313 HN PHE A 21 -11.758 1.221 -7.151 1.00 0.00 A ATOM 314 HA PHE A 21 -12.797 -0.913 -8.654 1.00 0.00 A ATOM 315 HB2 PHE A 21 -11.579 -2.320 -6.859 1.00 0.00 A ATOM 316 HB1 PHE A 21 -10.619 -1.235 -7.859 1.00 0.00 A ATOM 317 HD1 PHE A 21 -12.032 -1.783 -4.519 1.00 0.00 A ATOM 318 HD2 PHE A 21 -9.522 0.673 -6.924 1.00 0.00 A ATOM 319 HE1 PHE A 21 -11.147 -0.708 -2.490 1.00 0.00 A ATOM 320 HE2 PHE A 21 -8.633 1.752 -4.899 1.00 0.00 A ATOM 321 HZ PHE A 21 -9.444 1.061 -2.679 1.00 0.00 A ATOM 322 N PHE A 21 -12.554 0.817 -7.557 1.00 0.00 A ATOM 323 O PHE A 21 -14.608 -1.998 -7.265 1.00 0.00 A ATOM 324 C VAL A 22 -15.480 -2.427 -4.909 1.00 0.00 A ATOM 325 CA VAL A 22 -15.147 -0.947 -4.758 1.00 0.00 A ATOM 326 CB VAL A 22 -16.407 -0.114 -5.059 1.00 0.00 A ATOM 327 CG1 VAL A 22 -16.178 1.348 -4.708 1.00 0.00 A ATOM 328 CG2 VAL A 22 -16.807 -0.264 -6.519 1.00 0.00 A ATOM 329 HN VAL A 22 -13.409 0.121 -5.322 1.00 0.00 A ATOM 330 HA VAL A 22 -14.852 -0.757 -3.736 1.00 0.00 A ATOM 331 HB VAL A 22 -17.215 -0.486 -4.447 1.00 0.00 A ATOM 332 HG11 VAL A 22 -15.951 1.433 -3.656 1.00 0.00 A ATOM 333 HG12 VAL A 22 -15.352 1.733 -5.289 1.00 0.00 A ATOM 334 HG13 VAL A 22 -17.070 1.915 -4.930 1.00 0.00 A ATOM 335 HG21 VAL A 22 -17.819 0.088 -6.653 1.00 0.00 A ATOM 336 HG22 VAL A 22 -16.139 0.318 -7.138 1.00 0.00 A ATOM 337 HG23 VAL A 22 -16.746 -1.304 -6.805 1.00 0.00 A ATOM 338 N VAL A 22 -14.038 -0.566 -5.625 1.00 0.00 A ATOM 339 O VAL A 22 -16.642 -2.798 -5.079 1.00 0.00 A ATOM 340 C PHE A 23 -13.301 -5.439 -4.876 1.00 0.00 A ATOM 341 CA PHE A 23 -14.637 -4.709 -4.979 1.00 0.00 A ATOM 342 CB PHE A 23 -15.311 -5.040 -6.312 1.00 0.00 A ATOM 343 CD1 PHE A 23 -17.781 -5.481 -6.322 1.00 0.00 A ATOM 344 CD2 PHE A 23 -16.306 -7.307 -5.903 1.00 0.00 A ATOM 345 CE1 PHE A 23 -18.868 -6.326 -6.199 1.00 0.00 A ATOM 346 CE2 PHE A 23 -17.388 -8.156 -5.778 1.00 0.00 A ATOM 347 CG PHE A 23 -16.489 -5.961 -6.177 1.00 0.00 A ATOM 348 CZ PHE A 23 -18.671 -7.665 -5.925 1.00 0.00 A ATOM 349 HN PHE A 23 -13.551 -2.912 -4.711 1.00 0.00 A ATOM 350 HA PHE A 23 -15.275 -5.036 -4.172 1.00 0.00 A ATOM 351 HB2 PHE A 23 -15.656 -4.125 -6.769 1.00 0.00 A ATOM 352 HB1 PHE A 23 -14.591 -5.513 -6.963 1.00 0.00 A ATOM 353 HD1 PHE A 23 -17.936 -4.433 -6.536 1.00 0.00 A ATOM 354 HD2 PHE A 23 -15.303 -7.692 -5.787 1.00 0.00 A ATOM 355 HE1 PHE A 23 -19.869 -5.939 -6.314 1.00 0.00 A ATOM 356 HE2 PHE A 23 -17.232 -9.203 -5.564 1.00 0.00 A ATOM 357 HZ PHE A 23 -19.518 -8.327 -5.829 1.00 0.00 A ATOM 358 N PHE A 23 -14.454 -3.268 -4.848 1.00 0.00 A ATOM 359 O PHE A 23 -12.458 -5.338 -5.765 1.00 0.00 A ATOM 360 C DBU A 24 -10.849 -6.169 -2.876 1.00 0.00 A ATOM 361 CA DBU A 24 -11.964 -6.873 -3.578 1.00 0.00 A ATOM 362 CB DBU A 24 -11.715 -8.144 -3.941 1.00 0.00 A ATOM 363 CG DBU A 24 -12.659 -9.061 -4.653 1.00 0.00 A ATOM 364 HG1 DBU A 24 -12.751 -10.043 -4.181 1.00 0.00 A ATOM 365 HG2 DBU A 24 -12.319 -9.213 -5.682 1.00 0.00 A ATOM 366 HG3 DBU A 24 -13.656 -8.610 -4.686 1.00 0.00 A ATOM 367 N DBU A 24 -13.118 -6.174 -3.784 1.00 0.00 A ATOM 368 O DBU A 24 -10.376 -6.620 -1.832 1.00 0.00 A ATOM 369 C CYS A 25 -9.840 -3.414 -1.699 1.00 0.00 A ATOM 370 CA CYS A 25 -9.331 -4.267 -2.858 1.00 0.00 A ATOM 371 CB CYS A 25 -8.688 -3.373 -3.920 1.00 0.00 A ATOM 372 HN CYS A 25 -10.831 -4.740 -4.274 1.00 0.00 A ATOM 373 HA CYS A 25 -8.589 -4.955 -2.482 1.00 0.00 A ATOM 374 HB2 CYS A 25 -8.193 -3.996 -4.652 1.00 0.00 A ATOM 375 HB1 CYS A 25 -9.459 -2.796 -4.409 1.00 0.00 A ATOM 376 N CYS A 25 -10.414 -5.049 -3.442 1.00 0.00 A ATOM 377 O CYS A 25 -9.063 -2.969 -0.853 1.00 0.00 A ATOM 378 SG CYS A 25 -7.454 -2.206 -3.262 1.00 0.00 A ATOM 379 C CYS A 26 -11.880 -3.190 0.678 1.00 0.00 A ATOM 380 CA CYS A 26 -11.763 -2.389 -0.615 1.00 0.00 A ATOM 381 CB CYS A 26 -13.146 -1.904 -1.055 1.00 0.00 A ATOM 382 HN CYS A 26 -11.717 -3.569 -2.372 1.00 0.00 A ATOM 383 HA CYS A 26 -11.131 -1.532 -0.438 1.00 0.00 A ATOM 384 HB2 CYS A 26 -13.075 -1.493 -2.052 1.00 0.00 A ATOM 385 HB1 CYS A 26 -13.826 -2.742 -1.065 1.00 0.00 A ATOM 386 N CYS A 26 -11.149 -3.188 -1.668 1.00 0.00 A ATOM 387 O CYS A 26 -11.449 -2.741 1.740 1.00 0.00 A ATOM 388 SG CYS A 26 -13.861 -0.621 0.022 1.00 0.00 A ATOM 389 C SER A 27 -12.185 -6.665 1.436 1.00 0.00 A ATOM 390 CA SER A 27 -12.643 -5.242 1.742 1.00 0.00 A ATOM 391 CB SER A 27 -14.108 -5.249 2.180 1.00 0.00 A ATOM 392 HN SER A 27 -12.788 -4.682 -0.295 1.00 0.00 A ATOM 393 HA SER A 27 -12.038 -4.847 2.544 1.00 0.00 A ATOM 394 HB2 SER A 27 -14.487 -4.238 2.176 1.00 0.00 A ATOM 395 HB1 SER A 27 -14.684 -5.852 1.493 1.00 0.00 A ATOM 396 HG SER A 27 -15.173 -5.762 3.742 1.00 0.00 A ATOM 397 N SER A 27 -12.465 -4.379 0.580 1.00 0.00 A ATOM 398 OT1 SER A 27 -12.121 -7.512 2.326 1.00 0.00 A ATOM 399 OG SER A 27 -14.248 -5.783 3.485 1.00 0.00 A END
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