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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377677 |
1gea   |
4916 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C HIS A 1 3.732 2.817 -1.183 1.00 0.00 A ATOM 2 CA HIS A 1 2.226 3.051 -1.313 1.00 0.00 A ATOM 3 CB HIS A 1 1.944 4.554 -1.343 1.00 0.00 A ATOM 4 CD2 HIS A 1 2.668 4.594 -3.869 1.00 0.00 A ATOM 5 CE1 HIS A 1 3.290 6.667 -3.985 1.00 0.00 A ATOM 6 CG HIS A 1 2.472 5.139 -2.624 1.00 0.00 A ATOM 7 HT1 HIS A 1 0.501 2.434 -0.323 1.00 0.00 A ATOM 8 HT2 HIS A 1 1.731 2.989 0.708 1.00 0.00 A ATOM 9 HT3 HIS A 1 1.856 1.460 -0.021 1.00 0.00 A ATOM 10 HA HIS A 1 1.869 2.599 -2.227 1.00 0.00 A ATOM 11 HB2 HIS A 1 0.878 4.722 -1.282 1.00 0.00 A ATOM 12 HB1 HIS A 1 2.431 5.028 -0.504 1.00 0.00 A ATOM 13 HD1 HIS A 1 2.861 7.126 -2.001 1.00 0.00 A ATOM 14 HD2 HIS A 1 2.454 3.572 -4.142 1.00 0.00 A ATOM 15 HE1 HIS A 1 3.663 7.611 -4.354 1.00 0.00 A ATOM 16 N HIS A 1 1.525 2.437 -0.149 1.00 0.00 A ATOM 17 ND1 HIS A 1 2.875 6.461 -2.721 1.00 0.00 A ATOM 18 NE2 HIS A 1 3.185 5.561 -4.727 1.00 0.00 A ATOM 19 O HIS A 1 4.266 2.745 -0.094 1.00 0.00 A ATOM 20 C SER A 2 6.512 2.721 -3.596 1.00 0.00 A ATOM 21 CA SER A 2 5.893 2.471 -2.219 1.00 0.00 A ATOM 22 CB SER A 2 6.167 1.028 -1.799 1.00 0.00 A ATOM 23 HN SER A 2 3.973 2.760 -3.153 1.00 0.00 A ATOM 24 HA SER A 2 6.329 3.145 -1.497 1.00 0.00 A ATOM 25 HB2 SER A 2 5.443 0.376 -2.257 1.00 0.00 A ATOM 26 HB1 SER A 2 7.159 0.744 -2.123 1.00 0.00 A ATOM 27 HG SER A 2 6.670 0.233 -0.096 1.00 0.00 A ATOM 28 N SER A 2 4.422 2.699 -2.284 1.00 0.00 A ATOM 29 O SER A 2 5.822 2.778 -4.595 1.00 0.00 A ATOM 30 OG SER A 2 6.066 0.922 -0.385 1.00 0.00 A ATOM 31 C ASP A 3 9.984 2.991 -4.844 1.00 0.00 A ATOM 32 CA ASP A 3 8.460 3.124 -4.978 1.00 0.00 A ATOM 33 CB ASP A 3 8.124 4.541 -5.432 1.00 0.00 A ATOM 34 CG ASP A 3 8.355 4.665 -6.939 1.00 0.00 A ATOM 35 HN ASP A 3 8.348 2.830 -2.843 1.00 0.00 A ATOM 36 HA ASP A 3 8.090 2.418 -5.708 1.00 0.00 A ATOM 37 HB2 ASP A 3 7.090 4.752 -5.205 1.00 0.00 A ATOM 38 HB1 ASP A 3 8.758 5.242 -4.913 1.00 0.00 A ATOM 39 N ASP A 3 7.808 2.874 -3.660 1.00 0.00 A ATOM 40 O ASP A 3 10.700 3.971 -4.905 1.00 0.00 A ATOM 41 OD1 ASP A 3 7.584 4.086 -7.687 1.00 0.00 A ATOM 42 OD2 ASP A 3 9.299 5.337 -7.321 1.00 0.00 A ATOM 43 C GLY A 4 12.396 2.196 -3.157 1.00 0.00 A ATOM 44 CA GLY A 4 11.974 1.649 -4.518 1.00 0.00 A ATOM 45 HN GLY A 4 9.912 1.010 -4.601 1.00 0.00 A ATOM 46 HA2 GLY A 4 12.243 0.605 -4.591 1.00 0.00 A ATOM 47 HA1 GLY A 4 12.472 2.207 -5.297 1.00 0.00 A ATOM 48 N GLY A 4 10.494 1.800 -4.657 1.00 0.00 A ATOM 49 O GLY A 4 12.084 1.626 -2.132 1.00 0.00 A ATOM 50 C ILE A 5 12.410 3.759 -0.808 1.00 0.00 A ATOM 51 CA ILE A 5 13.533 3.894 -1.840 1.00 0.00 A ATOM 52 CB ILE A 5 13.893 5.368 -2.049 1.00 0.00 A ATOM 53 CD1 ILE A 5 12.498 6.506 -0.281 1.00 0.00 A ATOM 54 CG1 ILE A 5 13.918 6.103 -0.697 1.00 0.00 A ATOM 55 CG2 ILE A 5 12.870 6.011 -2.981 1.00 0.00 A ATOM 56 HN ILE A 5 13.333 3.745 -3.985 1.00 0.00 A ATOM 57 HA ILE A 5 14.397 3.368 -1.484 1.00 0.00 A ATOM 58 HB ILE A 5 14.871 5.429 -2.506 1.00 0.00 A ATOM 59 HD11 ILE A 5 12.331 6.220 0.747 1.00 0.00 A ATOM 60 HD12 ILE A 5 11.781 6.007 -0.915 1.00 0.00 A ATOM 61 HD13 ILE A 5 12.384 7.575 -0.381 1.00 0.00 A ATOM 62 HG12 ILE A 5 14.339 5.452 0.055 1.00 0.00 A ATOM 63 HG11 ILE A 5 14.528 6.990 -0.784 1.00 0.00 A ATOM 64 HG21 ILE A 5 13.023 5.647 -3.986 1.00 0.00 A ATOM 65 HG22 ILE A 5 12.992 7.083 -2.963 1.00 0.00 A ATOM 66 HG23 ILE A 5 11.874 5.754 -2.653 1.00 0.00 A ATOM 67 N ILE A 5 13.097 3.302 -3.140 1.00 0.00 A ATOM 68 O ILE A 5 12.655 3.670 0.378 1.00 0.00 A ATOM 69 C PHE A 6 9.459 2.182 -0.411 1.00 0.00 A ATOM 70 CA PHE A 6 10.057 3.586 -0.288 1.00 0.00 A ATOM 71 CB PHE A 6 8.983 4.622 -0.606 1.00 0.00 A ATOM 72 CD1 PHE A 6 8.486 4.951 1.837 1.00 0.00 A ATOM 73 CD2 PHE A 6 8.925 6.897 0.460 1.00 0.00 A ATOM 74 CE1 PHE A 6 8.310 5.780 2.952 1.00 0.00 A ATOM 75 CE2 PHE A 6 8.750 7.726 1.573 1.00 0.00 A ATOM 76 CG PHE A 6 8.793 5.512 0.593 1.00 0.00 A ATOM 77 CZ PHE A 6 8.442 7.168 2.820 1.00 0.00 A ATOM 78 HN PHE A 6 11.001 3.799 -2.208 1.00 0.00 A ATOM 79 HA PHE A 6 10.418 3.741 0.718 1.00 0.00 A ATOM 80 HB2 PHE A 6 9.294 5.216 -1.453 1.00 0.00 A ATOM 81 HB1 PHE A 6 8.054 4.122 -0.835 1.00 0.00 A ATOM 82 HD1 PHE A 6 8.386 3.878 1.937 1.00 0.00 A ATOM 83 HD2 PHE A 6 9.165 7.324 -0.503 1.00 0.00 A ATOM 84 HE1 PHE A 6 8.073 5.348 3.913 1.00 0.00 A ATOM 85 HE2 PHE A 6 8.853 8.797 1.470 1.00 0.00 A ATOM 86 HZ PHE A 6 8.306 7.807 3.680 1.00 0.00 A ATOM 87 N PHE A 6 11.183 3.730 -1.248 1.00 0.00 A ATOM 88 O PHE A 6 8.411 1.997 -0.996 1.00 0.00 A ATOM 89 C THR A 7 10.488 -1.144 0.810 1.00 0.00 A ATOM 90 CA THR A 7 9.572 -0.193 0.041 1.00 0.00 A ATOM 91 CB THR A 7 9.496 -0.621 -1.427 1.00 0.00 A ATOM 92 CG2 THR A 7 10.901 -0.661 -2.027 1.00 0.00 A ATOM 93 HN THR A 7 10.957 1.353 0.604 1.00 0.00 A ATOM 94 HA THR A 7 8.585 -0.220 0.474 1.00 0.00 A ATOM 95 HB THR A 7 8.897 0.086 -1.974 1.00 0.00 A ATOM 96 HG1 THR A 7 8.049 -1.873 -1.081 1.00 0.00 A ATOM 97 HG21 THR A 7 11.614 -0.299 -1.302 1.00 0.00 A ATOM 98 HG22 THR A 7 10.934 -0.036 -2.908 1.00 0.00 A ATOM 99 HG23 THR A 7 11.147 -1.677 -2.298 1.00 0.00 A ATOM 100 N THR A 7 10.112 1.190 0.133 1.00 0.00 A ATOM 101 O THR A 7 11.035 -0.794 1.837 1.00 0.00 A ATOM 102 OG1 THR A 7 8.906 -1.910 -1.512 1.00 0.00 A ATOM 103 C ASP A 8 12.937 -3.287 0.428 1.00 0.00 A ATOM 104 CA ASP A 8 11.542 -3.299 1.052 1.00 0.00 A ATOM 105 CB ASP A 8 10.952 -4.706 0.966 1.00 0.00 A ATOM 106 CG ASP A 8 11.923 -5.708 1.595 1.00 0.00 A ATOM 107 HN ASP A 8 10.213 -2.617 -0.496 1.00 0.00 A ATOM 108 HA ASP A 8 11.613 -3.000 2.085 1.00 0.00 A ATOM 109 HB2 ASP A 8 10.011 -4.733 1.496 1.00 0.00 A ATOM 110 HB1 ASP A 8 10.791 -4.966 -0.069 1.00 0.00 A ATOM 111 N ASP A 8 10.662 -2.344 0.331 1.00 0.00 A ATOM 112 O ASP A 8 13.913 -3.017 1.098 1.00 0.00 A ATOM 113 OD1 ASP A 8 12.386 -5.444 2.692 1.00 0.00 A ATOM 114 OD2 ASP A 8 12.186 -6.721 0.969 1.00 0.00 A ATOM 115 C SER A 9 15.237 -2.448 -0.954 1.00 0.00 A ATOM 116 CA SER A 9 14.376 -3.588 -1.510 1.00 0.00 A ATOM 117 CB SER A 9 14.209 -3.389 -3.012 1.00 0.00 A ATOM 118 HN SER A 9 12.231 -3.806 -1.359 1.00 0.00 A ATOM 119 HA SER A 9 14.862 -4.536 -1.331 1.00 0.00 A ATOM 120 HB2 SER A 9 14.991 -2.745 -3.373 1.00 0.00 A ATOM 121 HB1 SER A 9 14.279 -4.346 -3.510 1.00 0.00 A ATOM 122 HG SER A 9 12.942 -2.493 -4.186 1.00 0.00 A ATOM 123 N SER A 9 13.037 -3.583 -0.844 1.00 0.00 A ATOM 124 O SER A 9 16.274 -2.670 -0.363 1.00 0.00 A ATOM 125 OG SER A 9 12.946 -2.790 -3.273 1.00 0.00 A ATOM 126 C TYR A 10 16.003 -0.354 0.832 1.00 0.00 A ATOM 127 CA TYR A 10 15.607 -0.081 -0.617 1.00 0.00 A ATOM 128 CB TYR A 10 14.775 1.206 -0.739 1.00 0.00 A ATOM 129 CD1 TYR A 10 13.287 1.358 1.298 1.00 0.00 A ATOM 130 CD2 TYR A 10 15.261 2.762 1.195 1.00 0.00 A ATOM 131 CE1 TYR A 10 12.968 1.896 2.550 1.00 0.00 A ATOM 132 CE2 TYR A 10 14.942 3.300 2.447 1.00 0.00 A ATOM 133 CG TYR A 10 14.433 1.790 0.620 1.00 0.00 A ATOM 134 CZ TYR A 10 13.795 2.868 3.125 1.00 0.00 A ATOM 135 HN TYR A 10 13.977 -1.059 -1.617 1.00 0.00 A ATOM 136 HA TYR A 10 16.499 0.024 -1.206 1.00 0.00 A ATOM 137 HB2 TYR A 10 15.344 1.928 -1.298 1.00 0.00 A ATOM 138 HB1 TYR A 10 13.864 0.986 -1.272 1.00 0.00 A ATOM 139 HD1 TYR A 10 12.649 0.607 0.856 1.00 0.00 A ATOM 140 HD2 TYR A 10 16.146 3.096 0.674 1.00 0.00 A ATOM 141 HE1 TYR A 10 12.084 1.562 3.072 1.00 0.00 A ATOM 142 HE2 TYR A 10 15.580 4.050 2.891 1.00 0.00 A ATOM 143 HH TYR A 10 14.221 3.940 4.646 1.00 0.00 A ATOM 144 N TYR A 10 14.814 -1.225 -1.137 1.00 0.00 A ATOM 145 O TYR A 10 17.147 -0.242 1.203 1.00 0.00 A ATOM 146 OH TYR A 10 13.481 3.399 4.359 1.00 0.00 A ATOM 147 C SER A 11 16.626 -1.921 3.110 1.00 0.00 A ATOM 148 CA SER A 11 15.416 -0.984 3.070 1.00 0.00 A ATOM 149 CB SER A 11 14.218 -1.635 3.754 1.00 0.00 A ATOM 150 HN SER A 11 14.145 -0.801 1.347 1.00 0.00 A ATOM 151 HA SER A 11 15.664 -0.056 3.568 1.00 0.00 A ATOM 152 HB2 SER A 11 13.397 -0.937 3.771 1.00 0.00 A ATOM 153 HB1 SER A 11 13.924 -2.517 3.199 1.00 0.00 A ATOM 154 HG SER A 11 14.820 -1.184 5.549 1.00 0.00 A ATOM 155 N SER A 11 15.070 -0.710 1.656 1.00 0.00 A ATOM 156 O SER A 11 17.520 -1.760 3.913 1.00 0.00 A ATOM 157 OG SER A 11 14.566 -1.986 5.087 1.00 0.00 A ATOM 158 C ARG A 12 18.949 -3.264 1.359 1.00 0.00 A ATOM 159 CA ARG A 12 17.815 -3.842 2.214 1.00 0.00 A ATOM 160 CB ARG A 12 17.359 -5.191 1.632 1.00 0.00 A ATOM 161 CD ARG A 12 17.394 -6.521 -0.482 1.00 0.00 A ATOM 162 CG ARG A 12 17.235 -5.118 0.104 1.00 0.00 A ATOM 163 CZ ARG A 12 17.287 -8.493 0.921 1.00 0.00 A ATOM 164 HN ARG A 12 15.927 -2.999 1.603 1.00 0.00 A ATOM 165 HA ARG A 12 18.174 -3.993 3.223 1.00 0.00 A ATOM 166 HB2 ARG A 12 18.077 -5.951 1.891 1.00 0.00 A ATOM 167 HB1 ARG A 12 16.398 -5.449 2.050 1.00 0.00 A ATOM 168 HD2 ARG A 12 16.997 -6.539 -1.487 1.00 0.00 A ATOM 169 HD1 ARG A 12 18.441 -6.786 -0.504 1.00 0.00 A ATOM 170 HE ARG A 12 15.687 -7.396 0.499 1.00 0.00 A ATOM 171 HG2 ARG A 12 16.263 -4.731 -0.157 1.00 0.00 A ATOM 172 HG1 ARG A 12 18.000 -4.476 -0.302 1.00 0.00 A ATOM 173 HH11 ARG A 12 17.888 -9.286 -0.816 1.00 0.00 A ATOM 174 HH12 ARG A 12 18.390 -10.134 0.608 1.00 0.00 A ATOM 175 HH21 ARG A 12 16.834 -7.933 2.789 1.00 0.00 A ATOM 176 HH22 ARG A 12 17.793 -9.368 2.649 1.00 0.00 A ATOM 177 N ARG A 12 16.661 -2.894 2.240 1.00 0.00 A ATOM 178 NE ARG A 12 16.652 -7.499 0.363 1.00 0.00 A ATOM 179 NH1 ARG A 12 17.903 -9.373 0.180 1.00 0.00 A ATOM 180 NH2 ARG A 12 17.306 -8.607 2.221 1.00 0.00 A ATOM 181 O ARG A 12 20.109 -3.567 1.562 1.00 0.00 A ATOM 182 C TYR A 13 20.264 -0.621 0.252 1.00 0.00 A ATOM 183 CA TYR A 13 19.673 -1.839 -0.468 1.00 0.00 A ATOM 184 CB TYR A 13 19.030 -1.477 -1.832 1.00 0.00 A ATOM 185 CD1 TYR A 13 20.654 0.422 -2.252 1.00 0.00 A ATOM 186 CD2 TYR A 13 18.301 0.777 -2.714 1.00 0.00 A ATOM 187 CE1 TYR A 13 20.931 1.729 -2.666 1.00 0.00 A ATOM 188 CE2 TYR A 13 18.579 2.083 -3.127 1.00 0.00 A ATOM 189 CG TYR A 13 19.340 -0.057 -2.272 1.00 0.00 A ATOM 190 CZ TYR A 13 19.894 2.561 -3.102 1.00 0.00 A ATOM 191 HN TYR A 13 17.684 -2.208 0.261 1.00 0.00 A ATOM 192 HA TYR A 13 20.455 -2.568 -0.625 1.00 0.00 A ATOM 193 HB2 TYR A 13 19.398 -2.159 -2.583 1.00 0.00 A ATOM 194 HB1 TYR A 13 17.958 -1.594 -1.753 1.00 0.00 A ATOM 195 HD1 TYR A 13 21.453 -0.217 -1.913 1.00 0.00 A ATOM 196 HD2 TYR A 13 17.286 0.410 -2.741 1.00 0.00 A ATOM 197 HE1 TYR A 13 21.945 2.095 -2.648 1.00 0.00 A ATOM 198 HE2 TYR A 13 17.776 2.723 -3.463 1.00 0.00 A ATOM 199 HH TYR A 13 19.338 4.332 -3.549 1.00 0.00 A ATOM 200 N TYR A 13 18.622 -2.437 0.404 1.00 0.00 A ATOM 201 O TYR A 13 21.447 -0.354 0.178 1.00 0.00 A ATOM 202 OH TYR A 13 20.168 3.851 -3.510 1.00 0.00 A ATOM 203 C ARG A 14 21.188 0.884 2.513 1.00 0.00 A ATOM 204 CA ARG A 14 19.954 1.293 1.707 1.00 0.00 A ATOM 205 CB ARG A 14 18.867 1.808 2.664 1.00 0.00 A ATOM 206 CD ARG A 14 18.942 3.203 4.733 1.00 0.00 A ATOM 207 CG ARG A 14 19.300 3.150 3.247 1.00 0.00 A ATOM 208 CZ ARG A 14 20.943 4.487 5.201 1.00 0.00 A ATOM 209 HN ARG A 14 18.504 -0.144 1.011 1.00 0.00 A ATOM 210 HA ARG A 14 20.220 2.072 1.008 1.00 0.00 A ATOM 211 HB2 ARG A 14 17.938 1.935 2.126 1.00 0.00 A ATOM 212 HB1 ARG A 14 18.727 1.100 3.469 1.00 0.00 A ATOM 213 HD2 ARG A 14 18.215 3.983 4.901 1.00 0.00 A ATOM 214 HD1 ARG A 14 18.528 2.253 5.038 1.00 0.00 A ATOM 215 HE ARG A 14 20.396 2.925 6.298 1.00 0.00 A ATOM 216 HG2 ARG A 14 20.364 3.261 3.129 1.00 0.00 A ATOM 217 HG1 ARG A 14 18.793 3.950 2.728 1.00 0.00 A ATOM 218 HH11 ARG A 14 19.477 5.848 5.282 1.00 0.00 A ATOM 219 HH12 ARG A 14 21.041 6.456 4.853 1.00 0.00 A ATOM 220 HH21 ARG A 14 22.589 3.359 5.042 1.00 0.00 A ATOM 221 HH22 ARG A 14 22.803 5.047 4.717 1.00 0.00 A ATOM 222 N ARG A 14 19.450 0.103 0.961 1.00 0.00 A ATOM 223 NE ARG A 14 20.169 3.488 5.529 1.00 0.00 A ATOM 224 NH1 ARG A 14 20.448 5.691 5.104 1.00 0.00 A ATOM 225 NH2 ARG A 14 22.210 4.282 4.968 1.00 0.00 A ATOM 226 O ARG A 14 22.295 1.296 2.225 1.00 0.00 A ATOM 227 C LYS A 15 23.306 -0.821 3.423 1.00 0.00 A ATOM 228 CA LYS A 15 22.171 -0.369 4.344 1.00 0.00 A ATOM 229 CB LYS A 15 21.756 -1.540 5.235 1.00 0.00 A ATOM 230 CD LYS A 15 19.448 -2.313 5.752 1.00 0.00 A ATOM 231 CE LYS A 15 18.117 -1.933 6.404 1.00 0.00 A ATOM 232 CG LYS A 15 20.465 -1.195 5.975 1.00 0.00 A ATOM 233 HN LYS A 15 20.105 -0.249 3.734 1.00 0.00 A ATOM 234 HA LYS A 15 22.509 0.451 4.960 1.00 0.00 A ATOM 235 HB2 LYS A 15 21.597 -2.417 4.624 1.00 0.00 A ATOM 236 HB1 LYS A 15 22.537 -1.741 5.952 1.00 0.00 A ATOM 237 HD2 LYS A 15 19.305 -2.459 4.691 1.00 0.00 A ATOM 238 HD1 LYS A 15 19.816 -3.226 6.194 1.00 0.00 A ATOM 239 HE2 LYS A 15 18.267 -1.777 7.463 1.00 0.00 A ATOM 240 HE1 LYS A 15 17.743 -1.024 5.956 1.00 0.00 A ATOM 241 HG2 LYS A 15 20.670 -1.097 7.032 1.00 0.00 A ATOM 242 HG1 LYS A 15 20.067 -0.266 5.597 1.00 0.00 A ATOM 243 HZ1 LYS A 15 16.244 -2.796 6.685 1.00 0.00 A ATOM 244 HZ2 LYS A 15 17.516 -3.918 6.585 1.00 0.00 A ATOM 245 HZ3 LYS A 15 16.948 -3.147 5.182 1.00 0.00 A ATOM 246 N LYS A 15 21.007 0.073 3.521 1.00 0.00 A ATOM 247 NZ LYS A 15 17.132 -3.031 6.199 1.00 0.00 A ATOM 248 O LYS A 15 24.437 -0.402 3.570 1.00 0.00 A ATOM 249 C GLN A 16 24.990 -1.007 1.166 1.00 0.00 A ATOM 250 CA GLN A 16 24.073 -2.168 1.547 1.00 0.00 A ATOM 251 CB GLN A 16 23.430 -2.742 0.279 1.00 0.00 A ATOM 252 CD GLN A 16 21.818 -4.485 -0.499 1.00 0.00 A ATOM 253 CG GLN A 16 22.848 -4.127 0.574 1.00 0.00 A ATOM 254 HN GLN A 16 22.093 -2.006 2.387 1.00 0.00 A ATOM 255 HA GLN A 16 24.653 -2.937 2.036 1.00 0.00 A ATOM 256 HB2 GLN A 16 22.643 -2.082 -0.058 1.00 0.00 A ATOM 257 HB1 GLN A 16 24.179 -2.828 -0.494 1.00 0.00 A ATOM 258 HE21 GLN A 16 22.906 -3.753 -1.990 1.00 0.00 A ATOM 259 HE22 GLN A 16 21.413 -4.422 -2.442 1.00 0.00 A ATOM 260 HG2 GLN A 16 23.642 -4.860 0.570 1.00 0.00 A ATOM 261 HG1 GLN A 16 22.369 -4.119 1.541 1.00 0.00 A ATOM 262 N GLN A 16 23.012 -1.680 2.479 1.00 0.00 A ATOM 263 NE2 GLN A 16 22.066 -4.196 -1.747 1.00 0.00 A ATOM 264 O GLN A 16 26.182 -1.171 1.003 1.00 0.00 A ATOM 265 OE1 GLN A 16 20.777 -5.035 -0.199 1.00 0.00 A ATOM 266 C MET A 17 26.510 1.388 1.577 1.00 0.00 A ATOM 267 CA MET A 17 25.285 1.341 0.664 1.00 0.00 A ATOM 268 CB MET A 17 24.473 2.627 0.829 1.00 0.00 A ATOM 269 CE MET A 17 24.288 1.843 -2.598 1.00 0.00 A ATOM 270 CG MET A 17 23.330 2.644 -0.187 1.00 0.00 A ATOM 271 HN MET A 17 23.477 0.278 1.169 1.00 0.00 A ATOM 272 HA MET A 17 25.608 1.247 -0.360 1.00 0.00 A ATOM 273 HB2 MET A 17 24.068 2.671 1.830 1.00 0.00 A ATOM 274 HB1 MET A 17 25.113 3.481 0.662 1.00 0.00 A ATOM 275 HE1 MET A 17 23.724 1.035 -2.155 1.00 0.00 A ATOM 276 HE2 MET A 17 25.342 1.632 -2.513 1.00 0.00 A ATOM 277 HE3 MET A 17 24.026 1.943 -3.642 1.00 0.00 A ATOM 278 HG2 MET A 17 23.000 1.633 -0.374 1.00 0.00 A ATOM 279 HG1 MET A 17 22.508 3.224 0.206 1.00 0.00 A ATOM 280 N MET A 17 24.442 0.168 1.029 1.00 0.00 A ATOM 281 O MET A 17 27.599 1.016 1.188 1.00 0.00 A ATOM 282 SD MET A 17 23.908 3.387 -1.733 1.00 0.00 A ATOM 283 C ALA A 18 28.313 0.621 3.618 1.00 0.00 A ATOM 284 CA ALA A 18 27.498 1.907 3.726 1.00 0.00 A ATOM 285 CB ALA A 18 26.988 2.071 5.158 1.00 0.00 A ATOM 286 HN ALA A 18 25.454 2.135 3.083 1.00 0.00 A ATOM 287 HA ALA A 18 28.121 2.746 3.466 1.00 0.00 A ATOM 288 HB1 ALA A 18 26.191 2.799 5.174 1.00 0.00 A ATOM 289 HB2 ALA A 18 27.796 2.406 5.791 1.00 0.00 A ATOM 290 HB3 ALA A 18 26.617 1.123 5.517 1.00 0.00 A ATOM 291 N ALA A 18 26.341 1.840 2.789 1.00 0.00 A ATOM 292 O ALA A 18 29.493 0.648 3.332 1.00 0.00 A ATOM 293 C VAL A 19 29.410 -1.761 2.588 1.00 0.00 A ATOM 294 CA VAL A 19 28.412 -1.808 3.756 1.00 0.00 A ATOM 295 CB VAL A 19 27.397 -2.945 3.537 1.00 0.00 A ATOM 296 CG1 VAL A 19 28.076 -4.142 2.864 1.00 0.00 A ATOM 297 CG2 VAL A 19 26.832 -3.393 4.889 1.00 0.00 A ATOM 298 HN VAL A 19 26.733 -0.483 4.080 1.00 0.00 A ATOM 299 HA VAL A 19 28.950 -1.981 4.677 1.00 0.00 A ATOM 300 HB VAL A 19 26.593 -2.589 2.909 1.00 0.00 A ATOM 301 HG11 VAL A 19 29.060 -4.283 3.286 1.00 0.00 A ATOM 302 HG12 VAL A 19 28.163 -3.957 1.803 1.00 0.00 A ATOM 303 HG13 VAL A 19 27.484 -5.030 3.027 1.00 0.00 A ATOM 304 HG21 VAL A 19 26.740 -2.540 5.544 1.00 0.00 A ATOM 305 HG22 VAL A 19 27.497 -4.119 5.335 1.00 0.00 A ATOM 306 HG23 VAL A 19 25.859 -3.841 4.743 1.00 0.00 A ATOM 307 N VAL A 19 27.686 -0.502 3.846 1.00 0.00 A ATOM 308 O VAL A 19 30.581 -2.039 2.753 1.00 0.00 A ATOM 309 C LYS A 20 30.800 -0.127 0.379 1.00 0.00 A ATOM 310 CA LYS A 20 29.883 -1.349 0.245 1.00 0.00 A ATOM 311 CB LYS A 20 29.066 -1.227 -1.042 1.00 0.00 A ATOM 312 CD LYS A 20 27.272 -2.279 -2.427 1.00 0.00 A ATOM 313 CE LYS A 20 26.162 -1.239 -2.268 1.00 0.00 A ATOM 314 CG LYS A 20 28.067 -2.382 -1.124 1.00 0.00 A ATOM 315 HN LYS A 20 28.012 -1.191 1.295 1.00 0.00 A ATOM 316 HA LYS A 20 30.479 -2.249 0.206 1.00 0.00 A ATOM 317 HB2 LYS A 20 28.532 -0.287 -1.041 1.00 0.00 A ATOM 318 HB1 LYS A 20 29.727 -1.264 -1.894 1.00 0.00 A ATOM 319 HD2 LYS A 20 27.933 -1.982 -3.229 1.00 0.00 A ATOM 320 HD1 LYS A 20 26.834 -3.238 -2.659 1.00 0.00 A ATOM 321 HE2 LYS A 20 25.433 -1.597 -1.556 1.00 0.00 A ATOM 322 HE1 LYS A 20 26.586 -0.311 -1.914 1.00 0.00 A ATOM 323 HG2 LYS A 20 28.601 -3.322 -1.100 1.00 0.00 A ATOM 324 HG1 LYS A 20 27.388 -2.332 -0.286 1.00 0.00 A ATOM 325 HZ1 LYS A 20 26.166 -0.547 -4.232 1.00 0.00 A ATOM 326 HZ2 LYS A 20 24.663 -0.410 -3.452 1.00 0.00 A ATOM 327 HZ3 LYS A 20 25.210 -1.926 -3.988 1.00 0.00 A ATOM 328 N LYS A 20 28.958 -1.412 1.412 1.00 0.00 A ATOM 329 NZ LYS A 20 25.500 -1.014 -3.584 1.00 0.00 A ATOM 330 O LYS A 20 30.880 0.696 -0.511 1.00 0.00 A ATOM 331 C Lyn A 21 33.595 0.769 2.518 1.00 0.00 A ATOM 332 CA Lyn A 21 32.397 1.174 1.656 1.00 0.00 A ATOM 333 CB Lyn A 21 31.633 2.308 2.342 1.00 0.00 A ATOM 334 CD Lyn A 21 30.117 4.213 1.775 1.00 0.00 A ATOM 335 CE Lyn A 21 30.881 5.156 0.843 1.00 0.00 A ATOM 336 CG Lyn A 21 30.480 2.764 1.445 1.00 0.00 A ATOM 337 H Lyn A 21 31.420 -0.668 2.191 1.00 0.00 A ATOM 338 HA Lyn A 21 32.745 1.507 0.689 1.00 0.00 A ATOM 339 HB2 Lyn A 21 32.301 3.138 2.516 1.00 0.00 A ATOM 340 HB3 Lyn A 21 31.240 1.958 3.286 1.00 0.00 A ATOM 341 HD2 Lyn A 21 30.384 4.428 2.798 1.00 0.00 A ATOM 342 HD3 Lyn A 21 29.054 4.357 1.641 1.00 0.00 A ATOM 343 HE2 Lyn A 21 30.340 5.262 -0.085 1.00 0.00 A ATOM 344 HE3 Lyn A 21 31.861 4.748 0.644 1.00 0.00 A ATOM 345 HG2 Lyn A 21 29.621 2.132 1.614 1.00 0.00 A ATOM 346 HG3 Lyn A 21 30.781 2.693 0.410 1.00 0.00 A ATOM 347 HNT1 Lyn A 21 33.494 -1.145 2.001 1.00 0.00 A ATOM 348 HNT2 Lyn A 21 34.741 -0.751 3.082 1.00 0.00 A ATOM 349 HZ1 Lyn A 21 31.453 7.158 0.823 1.00 0.00 A ATOM 350 HZ2 Lyn A 21 31.624 6.403 2.336 1.00 0.00 A ATOM 351 HZ3 Lyn A 21 30.083 6.841 1.770 1.00 0.00 A ATOM 352 N Lyn A 21 31.493 0.002 1.481 1.00 0.00 A ATOM 353 NT Lyn A 21 33.975 -0.479 2.535 1.00 0.00 A ATOM 354 NZ Lyn A 21 31.021 6.490 1.492 1.00 0.00 A ATOM 355 O Lyn A 21 34.193 1.593 3.181 1.00 0.00 A END
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