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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628172 |
5uy2   |
30248 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C SER A 1 1.816 6.126 9.686 1.00 0.00 A ATOM 2 CA SER A 1 3.008 5.529 10.496 1.00 0.00 A ATOM 3 CB SER A 1 2.796 4.298 11.390 1.00 0.00 A ATOM 4 HT1 SER A 1 3.852 7.118 10.502 1.00 0.00 A ATOM 5 HT2 SER A 1 3.299 7.261 11.811 1.00 0.00 A ATOM 6 HT3 SER A 1 4.767 6.412 11.339 1.00 0.00 A ATOM 7 HA SER A 1 3.709 5.154 9.740 1.00 0.00 A ATOM 8 HB2 SER A 1 3.763 3.771 11.526 1.00 0.00 A ATOM 9 HB1 SER A 1 2.515 4.660 12.384 1.00 0.00 A ATOM 10 HG SER A 1 2.172 3.089 10.031 1.00 0.00 A ATOM 11 N SER A 1 3.765 6.519 11.311 1.00 0.00 A ATOM 12 O SER A 1 0.660 5.703 9.783 1.00 0.00 A ATOM 13 OG SER A 1 1.837 3.377 10.884 1.00 0.00 A ATOM 14 C ASP A 2 1.946 8.564 6.756 1.00 0.00 A ATOM 15 CA ASP A 2 1.249 7.899 8.005 1.00 0.00 A ATOM 16 CB ASP A 2 0.487 8.941 8.900 1.00 0.00 A ATOM 17 CG ASP A 2 -0.873 9.414 8.368 1.00 0.00 A ATOM 18 HN ASP A 2 3.168 7.383 9.002 1.00 0.00 A ATOM 19 HA ASP A 2 0.572 7.145 7.592 1.00 0.00 A ATOM 20 HB2 ASP A 2 0.324 8.563 9.932 1.00 0.00 A ATOM 21 HB1 ASP A 2 1.129 9.830 9.052 1.00 0.00 A ATOM 22 HD2 ASP A 2 -2.767 9.061 8.637 1.00 0.00 A ATOM 23 N ASP A 2 2.180 7.145 8.887 1.00 0.00 A ATOM 24 O ASP A 2 1.427 9.553 6.232 1.00 0.00 A ATOM 25 OD1 ASP A 2 -1.007 10.295 7.520 1.00 0.00 A ATOM 26 OD2 ASP A 2 -1.918 8.758 8.964 1.00 0.00 A ATOM 27 C THR A 3 3.129 9.190 3.903 1.00 0.00 A ATOM 28 CA THR A 3 3.848 8.434 5.059 1.00 0.00 A ATOM 29 CB THR A 3 4.835 7.294 4.648 1.00 0.00 A ATOM 30 CG2 THR A 3 4.217 5.934 4.290 1.00 0.00 A ATOM 31 HN THR A 3 3.185 7.012 6.572 1.00 0.00 A ATOM 32 HA THR A 3 4.510 9.196 5.482 1.00 0.00 A ATOM 33 HB THR A 3 5.512 7.114 5.506 1.00 0.00 A ATOM 34 HG1 THR A 3 6.276 7.001 3.406 1.00 0.00 A ATOM 35 HG21 THR A 3 3.574 5.993 3.394 1.00 0.00 A ATOM 36 HG22 THR A 3 5.012 5.196 4.095 1.00 0.00 A ATOM 37 HG23 THR A 3 3.601 5.532 5.115 1.00 0.00 A ATOM 38 N THR A 3 3.038 7.964 6.225 1.00 0.00 A ATOM 39 O THR A 3 3.221 10.421 3.856 1.00 0.00 A ATOM 40 OG1 THR A 3 5.655 7.717 3.563 1.00 0.00 A ATOM 41 C ARG A 4 0.382 9.809 2.463 1.00 0.00 A ATOM 42 CA ARG A 4 1.654 9.128 1.905 1.00 0.00 A ATOM 43 CB ARG A 4 1.289 8.137 0.757 1.00 0.00 A ATOM 44 CD ARG A 4 3.609 8.067 -0.513 1.00 0.00 A ATOM 45 CG ARG A 4 2.402 7.290 0.092 1.00 0.00 A ATOM 46 CZ ARG A 4 5.589 7.506 -1.948 1.00 0.00 A ATOM 47 HN ARG A 4 2.542 7.481 3.074 1.00 0.00 A ATOM 48 HA ARG A 4 2.297 9.924 1.513 1.00 0.00 A ATOM 49 HB2 ARG A 4 0.524 7.427 1.132 1.00 0.00 A ATOM 50 HB1 ARG A 4 0.753 8.681 -0.044 1.00 0.00 A ATOM 51 HD2 ARG A 4 3.283 8.966 -1.075 1.00 0.00 A ATOM 52 HD1 ARG A 4 4.270 8.458 0.289 1.00 0.00 A ATOM 53 HE ARG A 4 3.982 6.307 -1.684 1.00 0.00 A ATOM 54 HG2 ARG A 4 2.744 6.523 0.817 1.00 0.00 A ATOM 55 HG1 ARG A 4 1.901 6.674 -0.688 1.00 0.00 A ATOM 56 HH11 ARG A 4 7.145 8.764 -2.162 1.00 0.00 A ATOM 57 HH12 ARG A 4 5.765 9.317 -1.087 1.00 0.00 A ATOM 58 HH21 ARG A 4 5.652 5.753 -2.913 1.00 0.00 A ATOM 59 HH22 ARG A 4 7.083 6.882 -3.127 1.00 0.00 A ATOM 60 N ARG A 4 2.414 8.488 3.012 1.00 0.00 A ATOM 61 NE ARG A 4 4.385 7.197 -1.430 1.00 0.00 A ATOM 62 NH1 ARG A 4 6.234 8.647 -1.708 1.00 0.00 A ATOM 63 NH2 ARG A 4 6.166 6.624 -2.742 1.00 0.00 A ATOM 64 O ARG A 4 0.282 11.037 2.523 1.00 0.00 A ATOM 65 C TYR A 5 -2.303 8.105 4.282 1.00 0.00 A ATOM 66 CA TYR A 5 -1.853 9.353 3.459 1.00 0.00 A ATOM 67 CB TYR A 5 -2.854 9.874 2.401 1.00 0.00 A ATOM 68 CD1 TYR A 5 -4.033 11.893 3.413 1.00 0.00 A ATOM 69 CD2 TYR A 5 -5.335 9.899 3.009 1.00 0.00 A ATOM 70 CE1 TYR A 5 -5.166 12.531 3.915 1.00 0.00 A ATOM 71 CE2 TYR A 5 -6.467 10.537 3.513 1.00 0.00 A ATOM 72 CG TYR A 5 -4.109 10.570 2.958 1.00 0.00 A ATOM 73 CZ TYR A 5 -6.383 11.853 3.965 1.00 0.00 A ATOM 74 HN TYR A 5 -0.243 7.993 2.919 1.00 0.00 A ATOM 75 HA TYR A 5 -1.681 10.199 4.123 1.00 0.00 A ATOM 76 HB2 TYR A 5 -2.341 10.571 1.713 1.00 0.00 A ATOM 77 HB1 TYR A 5 -3.128 9.024 1.771 1.00 0.00 A ATOM 78 HD1 TYR A 5 -3.096 12.432 3.380 1.00 0.00 A ATOM 79 HD2 TYR A 5 -5.418 8.879 2.660 1.00 0.00 A ATOM 80 HE1 TYR A 5 -5.097 13.551 4.264 1.00 0.00 A ATOM 81 HE2 TYR A 5 -7.409 10.009 3.549 1.00 0.00 A ATOM 82 HH TYR A 5 -7.262 13.374 4.723 1.00 0.00 A ATOM 83 N TYR A 5 -0.573 8.955 2.848 1.00 0.00 A ATOM 84 O TYR A 5 -3.310 7.480 3.932 1.00 0.00 A ATOM 85 OH TYR A 5 -7.497 12.482 4.460 1.00 0.00 A ATOM 86 C ASN A 6 -1.547 5.225 5.453 1.00 0.00 A ATOM 87 CA ASN A 6 -1.893 6.545 6.213 1.00 0.00 A ATOM 88 CB ASN A 6 -3.341 6.550 6.815 1.00 0.00 A ATOM 89 CG ASN A 6 -3.569 5.547 7.967 1.00 0.00 A ATOM 90 HN ASN A 6 -0.600 8.092 5.437 1.00 0.00 A ATOM 91 HA ASN A 6 -1.259 6.631 7.113 1.00 0.00 A ATOM 92 HB2 ASN A 6 -3.612 7.567 7.150 1.00 0.00 A ATOM 93 HB1 ASN A 6 -4.081 6.318 6.024 1.00 0.00 A ATOM 94 HD21 ASN A 6 -3.431 5.235 9.943 1.00 0.00 A ATOM 95 HD22 ASN A 6 -2.901 6.875 9.314 1.00 0.00 A ATOM 96 N ASN A 6 -1.563 7.718 5.362 1.00 0.00 A ATOM 97 ND2 ASN A 6 -3.270 5.924 9.200 1.00 0.00 A ATOM 98 O ASN A 6 -2.501 4.580 4.999 1.00 0.00 A ATOM 99 OD1 ASN A 6 -4.013 4.420 7.751 1.00 0.00 A ATOM 100 C LYS A 7 -0.334 3.388 3.076 1.00 0.00 A ATOM 101 CA LYS A 7 0.051 3.492 4.554 1.00 0.00 A ATOM 102 CB LYS A 7 -0.611 2.332 5.393 1.00 0.00 A ATOM 103 CD LYS A 7 0.849 2.392 7.585 1.00 0.00 A ATOM 104 CE LYS A 7 1.464 1.002 7.809 1.00 0.00 A ATOM 105 CG LYS A 7 -0.556 2.370 6.949 1.00 0.00 A ATOM 106 HN LYS A 7 0.507 5.411 5.551 1.00 0.00 A ATOM 107 HA LYS A 7 1.095 3.152 4.470 1.00 0.00 A ATOM 108 HB2 LYS A 7 -1.681 2.266 5.122 1.00 0.00 A ATOM 109 HB1 LYS A 7 -0.201 1.374 5.063 1.00 0.00 A ATOM 110 HD2 LYS A 7 1.532 2.994 6.959 1.00 0.00 A ATOM 111 HD1 LYS A 7 0.808 2.945 8.543 1.00 0.00 A ATOM 112 HE2 LYS A 7 1.239 0.346 6.950 1.00 0.00 A ATOM 113 HE1 LYS A 7 2.563 1.104 7.840 1.00 0.00 A ATOM 114 HG2 LYS A 7 -1.099 3.265 7.305 1.00 0.00 A ATOM 115 HG1 LYS A 7 -1.146 1.531 7.354 1.00 0.00 A ATOM 116 HZ1 LYS A 7 1.439 -0.555 9.154 1.00 0.00 A ATOM 117 HZ2 LYS A 7 -0.020 0.250 9.034 1.00 0.00 A ATOM 118 HZ3 LYS A 7 1.210 0.944 9.859 1.00 0.00 A ATOM 119 N LYS A 7 -0.252 4.804 5.241 1.00 0.00 A ATOM 120 NZ LYS A 7 1.001 0.349 9.049 1.00 0.00 A ATOM 121 O LYS A 7 0.102 2.380 2.510 1.00 0.00 A ATOM 122 C ASP A 8 -2.024 2.688 0.703 1.00 0.00 A ATOM 123 CA ASP A 8 -1.378 4.149 0.895 1.00 0.00 A ATOM 124 CB ASP A 8 -0.193 4.589 0.028 1.00 0.00 A ATOM 125 CG ASP A 8 -0.400 4.661 -1.493 1.00 0.00 A ATOM 126 HN ASP A 8 -0.671 5.283 2.676 1.00 0.00 A ATOM 127 HA ASP A 8 -2.164 4.858 0.583 1.00 0.00 A ATOM 128 HB2 ASP A 8 0.102 5.611 0.331 1.00 0.00 A ATOM 129 HB1 ASP A 8 0.639 3.946 0.317 1.00 0.00 A ATOM 130 HD2 ASP A 8 1.458 5.245 -1.523 1.00 0.00 A ATOM 131 N ASP A 8 -0.981 4.364 2.356 1.00 0.00 A ATOM 132 O ASP A 8 -1.894 2.000 -0.311 1.00 0.00 A ATOM 133 OD1 ASP A 8 -1.458 4.403 -2.066 1.00 0.00 A ATOM 134 OD2 ASP A 8 0.737 5.081 -2.136 1.00 0.00 A ATOM 135 C PHE A 9 -2.527 -0.192 2.457 1.00 0.00 A ATOM 136 CA PHE A 9 -3.399 1.074 2.150 1.00 0.00 A ATOM 137 CB PHE A 9 -4.625 0.935 1.231 1.00 0.00 A ATOM 138 CD1 PHE A 9 -5.683 -1.360 0.916 1.00 0.00 A ATOM 139 CD2 PHE A 9 -6.616 0.113 2.593 1.00 0.00 A ATOM 140 CE1 PHE A 9 -6.629 -2.336 1.249 1.00 0.00 A ATOM 141 CE2 PHE A 9 -7.561 -0.865 2.923 1.00 0.00 A ATOM 142 CG PHE A 9 -5.672 -0.133 1.590 1.00 0.00 A ATOM 143 CZ PHE A 9 -7.563 -2.083 2.250 1.00 0.00 A ATOM 144 HN PHE A 9 -2.718 3.056 2.508 1.00 0.00 A ATOM 145 HA PHE A 9 -3.765 1.340 3.124 1.00 0.00 A ATOM 146 HB2 PHE A 9 -5.114 1.929 1.200 1.00 0.00 A ATOM 147 HB1 PHE A 9 -4.235 0.781 0.225 1.00 0.00 A ATOM 148 HD1 PHE A 9 -4.938 -1.531 0.143 1.00 0.00 A ATOM 149 HD2 PHE A 9 -6.585 1.072 3.102 1.00 0.00 A ATOM 150 HE1 PHE A 9 -6.672 -3.302 0.756 1.00 0.00 A ATOM 151 HE2 PHE A 9 -8.310 -0.717 3.696 1.00 0.00 A ATOM 152 HZ PHE A 9 -8.292 -2.836 2.507 1.00 0.00 A ATOM 153 N PHE A 9 -2.692 2.295 1.821 1.00 0.00 A ATOM 154 O PHE A 9 -3.122 -1.158 2.942 1.00 0.00 A ATOM 155 C ILE A 10 1.120 -1.065 2.995 1.00 0.00 A ATOM 156 CA ILE A 10 -0.348 -1.451 2.561 1.00 0.00 A ATOM 157 CB ILE A 10 -0.289 -2.326 1.261 1.00 0.00 A ATOM 158 CD1 ILE A 10 -1.256 -2.349 -1.112 1.00 0.00 A ATOM 159 CG1 ILE A 10 -1.540 -2.330 0.373 1.00 0.00 A ATOM 160 CG2 ILE A 10 0.155 -3.788 1.549 1.00 0.00 A ATOM 161 HN ILE A 10 -0.697 0.455 1.726 1.00 0.00 A ATOM 162 HA ILE A 10 -0.905 -2.072 3.235 1.00 0.00 A ATOM 163 HB ILE A 10 0.457 -1.856 0.636 1.00 0.00 A ATOM 164 HD11 ILE A 10 -2.201 -2.357 -1.675 1.00 0.00 A ATOM 165 HD12 ILE A 10 -0.743 -1.399 -1.358 1.00 0.00 A ATOM 166 HD13 ILE A 10 -0.595 -3.182 -1.388 1.00 0.00 A ATOM 167 HG12 ILE A 10 -2.195 -3.060 0.813 1.00 0.00 A ATOM 168 HG11 ILE A 10 -2.104 -1.409 0.455 1.00 0.00 A ATOM 169 HG21 ILE A 10 1.106 -3.835 2.111 1.00 0.00 A ATOM 170 HG22 ILE A 10 -0.596 -4.337 2.148 1.00 0.00 A ATOM 171 HG23 ILE A 10 0.312 -4.362 0.616 1.00 0.00 A ATOM 172 N ILE A 10 -1.162 -0.236 2.300 1.00 0.00 A ATOM 173 O ILE A 10 2.074 -1.429 2.295 1.00 0.00 A ATOM 174 C ASN A 11 3.580 0.810 3.383 1.00 0.00 A ATOM 175 CA ASN A 11 2.790 0.028 4.530 1.00 0.00 A ATOM 176 CB ASN A 11 3.499 -1.228 5.108 1.00 0.00 A ATOM 177 CG ASN A 11 4.800 -0.999 5.907 1.00 0.00 A ATOM 178 HN ASN A 11 0.604 -0.287 4.775 1.00 0.00 A ATOM 179 HA ASN A 11 2.749 0.668 5.426 1.00 0.00 A ATOM 180 HB2 ASN A 11 2.790 -1.804 5.737 1.00 0.00 A ATOM 181 HB1 ASN A 11 3.714 -1.887 4.265 1.00 0.00 A ATOM 182 HD21 ASN A 11 5.574 -0.647 7.724 1.00 0.00 A ATOM 183 HD22 ASN A 11 3.748 -0.793 7.598 1.00 0.00 A ATOM 184 N ASN A 11 1.387 -0.359 4.120 1.00 0.00 A ATOM 185 ND2 ASN A 11 4.698 -0.790 7.209 1.00 0.00 A ATOM 186 O ASN A 11 4.805 0.695 3.324 1.00 0.00 A ATOM 187 OD1 ASN A 11 5.905 -1.021 5.365 1.00 0.00 A ATOM 188 C ASN A 12 3.365 1.499 0.079 1.00 0.00 A ATOM 189 CA ASN A 12 3.433 2.396 1.365 1.00 0.00 A ATOM 190 CB ASN A 12 4.772 3.083 1.650 1.00 0.00 A ATOM 191 CG ASN A 12 5.241 4.140 0.641 1.00 0.00 A ATOM 192 HN ASN A 12 1.889 1.488 2.395 1.00 0.00 A ATOM 193 HA ASN A 12 2.764 3.249 1.225 1.00 0.00 A ATOM 194 HB2 ASN A 12 4.750 3.481 2.684 1.00 0.00 A ATOM 195 HB1 ASN A 12 5.501 2.304 1.695 1.00 0.00 A ATOM 196 HD21 ASN A 12 5.361 6.139 0.541 1.00 0.00 A ATOM 197 HD22 ASN A 12 4.787 5.220 2.053 1.00 0.00 A ATOM 198 N ASN A 12 2.894 1.607 2.498 1.00 0.00 A ATOM 199 ND2 ASN A 12 5.291 5.327 1.165 1.00 0.00 A ATOM 200 O ASN A 12 4.384 1.367 -0.603 1.00 0.00 A ATOM 201 OD1 ASN A 12 5.519 3.922 -0.538 1.00 0.00 A ATOM 202 C LYS A 13 3.050 -1.220 -1.488 1.00 0.00 A ATOM 203 CA LYS A 13 2.115 0.026 -1.524 1.00 0.00 A ATOM 204 CB LYS A 13 2.193 0.799 -2.870 1.00 0.00 A ATOM 205 CD LYS A 13 -0.377 1.243 -3.245 1.00 0.00 A ATOM 206 CE LYS A 13 -0.665 0.232 -4.375 1.00 0.00 A ATOM 207 CG LYS A 13 1.061 1.807 -3.150 1.00 0.00 A ATOM 208 HN LYS A 13 1.359 0.991 0.300 1.00 0.00 A ATOM 209 HA LYS A 13 1.115 -0.395 -1.469 1.00 0.00 A ATOM 210 HB2 LYS A 13 3.159 1.333 -2.925 1.00 0.00 A ATOM 211 HB1 LYS A 13 2.220 0.075 -3.705 1.00 0.00 A ATOM 212 HD2 LYS A 13 -0.633 0.773 -2.278 1.00 0.00 A ATOM 213 HD1 LYS A 13 -1.083 2.088 -3.324 1.00 0.00 A ATOM 214 HE2 LYS A 13 0.022 -0.631 -4.312 1.00 0.00 A ATOM 215 HE1 LYS A 13 -1.677 -0.188 -4.235 1.00 0.00 A ATOM 216 HG2 LYS A 13 1.090 2.563 -2.351 1.00 0.00 A ATOM 217 HG1 LYS A 13 1.296 2.365 -4.075 1.00 0.00 A ATOM 218 HZ1 LYS A 13 -0.798 0.132 -6.426 1.00 0.00 A ATOM 219 HZ2 LYS A 13 -1.237 1.617 -5.797 1.00 0.00 A ATOM 220 HZ3 LYS A 13 0.346 1.221 -5.881 1.00 0.00 A ATOM 221 N LYS A 13 2.203 0.892 -0.305 1.00 0.00 A ATOM 222 NZ LYS A 13 -0.588 0.827 -5.724 1.00 0.00 A ATOM 223 O LYS A 13 4.061 -1.309 -2.191 1.00 0.00 A ATOM 224 C HIS A 14 4.810 -3.241 0.079 1.00 0.00 A ATOM 225 CA HIS A 14 3.346 -3.480 -0.393 1.00 0.00 A ATOM 226 CB HIS A 14 3.157 -4.470 -1.573 1.00 0.00 A ATOM 227 CD2 HIS A 14 4.358 -6.767 -1.866 1.00 0.00 A ATOM 228 CE1 HIS A 14 3.639 -7.724 -0.135 1.00 0.00 A ATOM 229 CG HIS A 14 3.488 -5.906 -1.174 1.00 0.00 A ATOM 230 HN HIS A 14 1.866 -1.854 -0.050 1.00 0.00 A ATOM 231 HA HIS A 14 2.834 -3.946 0.459 1.00 0.00 A ATOM 232 HB2 HIS A 14 2.106 -4.451 -1.924 1.00 0.00 A ATOM 233 HB1 HIS A 14 3.760 -4.152 -2.445 1.00 0.00 A ATOM 234 HD2 HIS A 14 4.883 -6.524 -2.778 1.00 0.00 A ATOM 235 HE1 HIS A 14 3.492 -8.482 0.620 1.00 0.00 A ATOM 236 HE2 HIS A 14 5.022 -8.803 -1.423 1.00 0.00 A ATOM 237 N HIS A 14 2.644 -2.184 -0.640 1.00 0.00 A ATOM 238 ND1 HIS A 14 2.998 -6.513 -0.023 1.00 0.00 A ATOM 239 NE2 HIS A 14 4.465 -7.972 -1.198 1.00 0.00 A ATOM 240 O HIS A 14 5.758 -3.744 -0.531 1.00 0.00 A ATOM 241 C LEU A 15 7.217 -1.413 0.714 1.00 0.00 A ATOM 242 CA LEU A 15 6.294 -2.123 1.775 1.00 0.00 A ATOM 243 CB LEU A 15 6.979 -3.333 2.497 1.00 0.00 A ATOM 244 CD1 LEU A 15 5.273 -5.226 3.025 1.00 0.00 A ATOM 245 CD2 LEU A 15 7.269 -4.874 4.496 1.00 0.00 A ATOM 246 CG LEU A 15 6.222 -4.134 3.612 1.00 0.00 A ATOM 247 HN LEU A 15 4.107 -2.114 1.608 1.00 0.00 A ATOM 248 HA LEU A 15 6.107 -1.346 2.532 1.00 0.00 A ATOM 249 HB2 LEU A 15 7.347 -4.042 1.729 1.00 0.00 A ATOM 250 HB1 LEU A 15 7.905 -2.919 2.938 1.00 0.00 A ATOM 251 HD11 LEU A 15 5.792 -5.910 2.322 1.00 0.00 A ATOM 252 HD12 LEU A 15 4.830 -5.877 3.804 1.00 0.00 A ATOM 253 HD13 LEU A 15 4.416 -4.812 2.465 1.00 0.00 A ATOM 254 HD21 LEU A 15 7.887 -5.592 3.915 1.00 0.00 A ATOM 255 HD22 LEU A 15 7.986 -4.186 4.982 1.00 0.00 A ATOM 256 HD23 LEU A 15 6.809 -5.466 5.310 1.00 0.00 A ATOM 257 HG LEU A 15 5.635 -3.408 4.250 1.00 0.00 A ATOM 258 N LEU A 15 4.971 -2.474 1.190 1.00 0.00 A ATOM 259 O LEU A 15 8.430 -1.648 0.696 1.00 0.00 A ATOM 260 C ASN A 16 8.095 -0.805 -2.193 1.00 0.00 A ATOM 261 CA ASN A 16 7.389 0.204 -1.226 1.00 0.00 A ATOM 262 CB ASN A 16 8.198 1.352 -0.607 1.00 0.00 A ATOM 263 CG ASN A 16 8.920 2.286 -1.584 1.00 0.00 A ATOM 264 HN ASN A 16 5.636 -0.341 -0.045 1.00 0.00 A ATOM 265 HA ASN A 16 6.652 0.761 -1.817 1.00 0.00 A ATOM 266 HB2 ASN A 16 7.493 1.904 0.053 1.00 0.00 A ATOM 267 HB1 ASN A 16 8.925 0.972 0.083 1.00 0.00 A ATOM 268 HD21 ASN A 16 8.765 4.189 -2.239 1.00 0.00 A ATOM 269 HD22 ASN A 16 7.517 3.410 -1.093 1.00 0.00 A ATOM 270 N ASN A 16 6.646 -0.526 -0.160 1.00 0.00 A ATOM 271 ND2 ASN A 16 8.291 3.413 -1.766 1.00 0.00 A ATOM 272 O ASN A 16 9.326 -0.869 -2.260 1.00 0.00 A ATOM 273 OD1 ASN A 16 9.994 2.024 -2.123 1.00 0.00 A ATOM 274 C GLU A 17 8.782 -3.659 -3.314 1.00 0.00 A ATOM 275 CA GLU A 17 7.696 -2.669 -3.843 1.00 0.00 A ATOM 276 CB GLU A 17 7.930 -2.048 -5.224 1.00 0.00 A ATOM 277 CD GLU A 17 6.918 -0.778 -7.219 1.00 0.00 A ATOM 278 CG GLU A 17 6.693 -1.340 -5.816 1.00 0.00 A ATOM 279 HN GLU A 17 6.308 -1.332 -3.036 1.00 0.00 A ATOM 280 HA GLU A 17 6.794 -3.254 -4.029 1.00 0.00 A ATOM 281 HB2 GLU A 17 8.798 -1.383 -5.175 1.00 0.00 A ATOM 282 HB1 GLU A 17 8.188 -2.871 -5.888 1.00 0.00 A ATOM 283 HE2 GLU A 17 7.599 0.834 -8.075 1.00 0.00 A ATOM 284 HG2 GLU A 17 5.835 -2.034 -5.811 1.00 0.00 A ATOM 285 HG1 GLU A 17 6.377 -0.545 -5.124 1.00 0.00 A ATOM 286 N GLU A 17 7.271 -1.633 -2.882 1.00 0.00 A ATOM 287 O GLU A 17 9.889 -3.742 -3.856 1.00 0.00 A ATOM 288 OE1 GLU A 17 6.644 -1.395 -8.248 1.00 0.00 A ATOM 289 OE2 GLU A 17 7.458 0.483 -7.192 1.00 0.00 A ATOM 290 C HIS A 18 10.723 -4.879 -1.169 1.00 0.00 A ATOM 291 CA HIS A 18 9.292 -5.396 -1.545 1.00 0.00 A ATOM 292 CB HIS A 18 9.229 -6.722 -2.346 1.00 0.00 A ATOM 293 CD2 HIS A 18 9.759 -9.225 -2.195 1.00 0.00 A ATOM 294 CE1 HIS A 18 10.294 -9.378 -0.170 1.00 0.00 A ATOM 295 CG HIS A 18 9.699 -7.961 -1.597 1.00 0.00 A ATOM 296 HN HIS A 18 7.449 -4.292 -1.952 1.00 0.00 A ATOM 297 HA HIS A 18 8.788 -5.616 -0.585 1.00 0.00 A ATOM 298 HB2 HIS A 18 8.189 -6.927 -2.668 1.00 0.00 A ATOM 299 HB1 HIS A 18 9.794 -6.609 -3.289 1.00 0.00 A ATOM 300 HD2 HIS A 18 9.484 -9.414 -3.222 1.00 0.00 A ATOM 301 HE1 HIS A 18 10.595 -9.812 0.773 1.00 0.00 A ATOM 302 HE2 HIS A 18 10.279 -11.187 -1.381 1.00 0.00 A ATOM 303 N HIS A 18 8.429 -4.390 -2.229 1.00 0.00 A ATOM 304 ND1 HIS A 18 10.036 -8.028 -0.251 1.00 0.00 A ATOM 305 NE2 HIS A 18 10.159 -10.174 -1.276 1.00 0.00 A ATOM 306 O HIS A 18 11.729 -5.392 -1.669 1.00 0.00 A ATOM 307 C ALA A 19 12.965 -2.671 -0.928 1.00 0.00 A ATOM 308 CA ALA A 19 12.039 -3.220 0.202 1.00 0.00 A ATOM 309 CB ALA A 19 12.785 -4.138 1.198 1.00 0.00 A ATOM 310 HN ALA A 19 9.864 -3.534 0.046 1.00 0.00 A ATOM 311 HA ALA A 19 11.714 -2.353 0.810 1.00 0.00 A ATOM 312 HB1 ALA A 19 13.158 -5.063 0.718 1.00 0.00 A ATOM 313 HB2 ALA A 19 13.662 -3.628 1.641 1.00 0.00 A ATOM 314 HB3 ALA A 19 12.137 -4.444 2.040 1.00 0.00 A ATOM 315 N ALA A 19 10.780 -3.856 -0.283 1.00 0.00 A ATOM 316 O ALA A 19 13.872 -3.371 -1.393 1.00 0.00 A ATOM 317 C HIS A 20 14.867 -0.207 -1.846 1.00 0.00 A ATOM 318 CA HIS A 20 13.526 -0.755 -2.420 1.00 0.00 A ATOM 319 CB HIS A 20 12.666 0.348 -3.087 1.00 0.00 A ATOM 320 CD2 HIS A 20 12.565 1.841 -5.171 1.00 0.00 A ATOM 321 CE1 HIS A 20 14.170 1.055 -6.277 1.00 0.00 A ATOM 322 CG HIS A 20 13.182 0.818 -4.440 1.00 0.00 A ATOM 323 HN HIS A 20 11.879 -0.979 -0.998 1.00 0.00 A ATOM 324 H'' HIS A 20 16.814 -0.335 -1.850 1.00 0.00 A ATOM 325 HA HIS A 20 13.706 -1.508 -3.201 1.00 0.00 A ATOM 326 HB2 HIS A 20 11.633 -0.007 -3.257 1.00 0.00 A ATOM 327 HB1 HIS A 20 12.560 1.219 -2.412 1.00 0.00 A ATOM 328 HD2 HIS A 20 11.688 2.373 -4.833 1.00 0.00 A ATOM 329 HE1 HIS A 20 14.869 0.903 -7.086 1.00 0.00 A ATOM 330 HE2 HIS A 20 12.994 2.665 -7.151 1.00 0.00 A ATOM 331 N HIS A 20 12.732 -1.413 -1.354 1.00 0.00 A ATOM 332 ND1 HIS A 20 14.242 0.267 -5.150 1.00 0.00 A ATOM 333 NE2 HIS A 20 13.204 2.021 -6.380 1.00 0.00 A ATOM 334 OT1 HIS A 20 14.900 0.705 -1.017 1.00 0.00 A ATOM 335 OT2 HIS A 20 16.079 -0.771 -2.288 1.00 0.00 A END
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