NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
409549 |
1znu   |
6627 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C CYS A 1 2.943 -4.366 -3.135 1.00 0.00 A ATOM 2 CA CYS A 1 3.597 -3.543 -2.024 1.00 0.00 A ATOM 3 CB CYS A 1 2.568 -2.733 -1.232 1.00 0.00 A ATOM 4 HA CYS A 1 4.116 -4.190 -1.316 1.00 0.00 A ATOM 5 HB2 CYS A 1 2.238 -1.893 -1.843 1.00 0.00 A ATOM 6 HB1 CYS A 1 1.694 -3.360 -1.052 1.00 0.00 A ATOM 7 N CYS A 1 4.606 -2.687 -2.624 1.00 0.00 A ATOM 8 O CYS A 1 2.792 -5.580 -3.006 1.00 0.00 A ATOM 9 SG CYS A 1 3.168 -2.091 0.373 1.00 0.00 A ATOM 10 C GLY A 2 0.414 -4.330 -5.181 1.00 0.00 A ATOM 11 CA GLY A 2 1.937 -4.325 -5.334 1.00 0.00 A ATOM 12 HN GLY A 2 2.698 -2.686 -4.298 1.00 0.00 A ATOM 13 HA2 GLY A 2 2.212 -3.811 -6.255 1.00 0.00 A ATOM 14 HA1 GLY A 2 2.301 -5.349 -5.420 1.00 0.00 A ATOM 15 N GLY A 2 2.571 -3.673 -4.201 1.00 0.00 A ATOM 16 O GLY A 2 -0.309 -4.569 -6.147 1.00 0.00 A ATOM 17 C GLU A 3 -2.013 -2.633 -3.910 1.00 0.00 A ATOM 18 CA GLU A 3 -1.450 -4.035 -3.669 1.00 0.00 A ATOM 19 CB GLU A 3 -1.726 -4.498 -2.237 1.00 0.00 A ATOM 20 CD GLU A 3 -3.325 -5.727 -0.724 1.00 0.00 A ATOM 21 CG GLU A 3 -3.087 -5.188 -2.136 1.00 0.00 A ATOM 22 HN GLU A 3 0.568 -3.871 -3.180 1.00 0.00 A ATOM 23 HA GLU A 3 -1.903 -4.741 -4.365 1.00 0.00 A ATOM 24 HB2 GLU A 3 -0.942 -5.183 -1.915 1.00 0.00 A ATOM 25 HB1 GLU A 3 -1.697 -3.642 -1.562 1.00 0.00 A ATOM 26 HG2 GLU A 3 -3.876 -4.483 -2.397 1.00 0.00 A ATOM 27 HG1 GLU A 3 -3.139 -6.005 -2.855 1.00 0.00 A ATOM 28 N GLU A 3 -0.027 -4.064 -3.960 1.00 0.00 A ATOM 29 O GLU A 3 -1.261 -1.663 -3.985 1.00 0.00 A ATOM 30 OE1 GLU A 3 -2.373 -6.324 -0.176 1.00 0.00 A ATOM 31 OE2 GLU A 3 -4.454 -5.530 -0.224 1.00 0.00 A ATOM 32 C THR A 4 -4.990 -1.009 -3.124 1.00 0.00 A ATOM 33 CA THR A 4 -4.004 -1.304 -4.256 1.00 0.00 A ATOM 34 CB THR A 4 -4.663 -1.364 -5.635 1.00 0.00 A ATOM 35 CG2 THR A 4 -3.664 -1.687 -6.748 1.00 0.00 A ATOM 36 HN THR A 4 -3.936 -3.365 -3.962 1.00 0.00 A ATOM 37 HA THR A 4 -3.256 -0.511 -4.244 1.00 0.00 A ATOM 38 HB THR A 4 -5.200 -0.440 -5.850 1.00 0.00 A ATOM 39 HG1 THR A 4 -5.992 -2.629 -6.434 1.00 0.00 A ATOM 40 HG21 THR A 4 -2.817 -2.231 -6.330 1.00 0.00 A ATOM 41 HG22 THR A 4 -4.151 -2.301 -7.506 1.00 0.00 A ATOM 42 HG23 THR A 4 -3.313 -0.761 -7.202 1.00 0.00 A ATOM 43 N THR A 4 -3.331 -2.571 -4.025 1.00 0.00 A ATOM 44 O THR A 4 -5.742 -1.888 -2.706 1.00 0.00 A ATOM 45 OG1 THR A 4 -5.498 -2.517 -5.572 1.00 0.00 A ATOM 46 C CYS A 5 -6.944 1.520 -2.183 1.00 0.00 A ATOM 47 CA CYS A 5 -5.835 0.653 -1.584 1.00 0.00 A ATOM 48 CB CYS A 5 -5.069 1.388 -0.481 1.00 0.00 A ATOM 49 HN CYS A 5 -4.339 0.940 -3.005 1.00 0.00 A ATOM 50 HA CYS A 5 -6.248 -0.254 -1.143 1.00 0.00 A ATOM 51 HB2 CYS A 5 -5.679 1.394 0.422 1.00 0.00 A ATOM 52 HB1 CYS A 5 -4.164 0.826 -0.251 1.00 0.00 A ATOM 53 N CYS A 5 -4.954 0.231 -2.659 1.00 0.00 A ATOM 54 O CYS A 5 -7.223 2.609 -1.684 1.00 0.00 A ATOM 55 SG CYS A 5 -4.603 3.110 -0.887 1.00 0.00 A ATOM 56 C VAL A 6 -9.757 1.970 -2.927 1.00 0.00 A ATOM 57 CA VAL A 6 -8.618 1.718 -3.917 1.00 0.00 A ATOM 58 CB VAL A 6 -9.065 0.943 -5.158 1.00 0.00 A ATOM 59 CG1 VAL A 6 -10.402 1.470 -5.683 1.00 0.00 A ATOM 60 CG2 VAL A 6 -7.992 0.987 -6.248 1.00 0.00 A ATOM 61 HN VAL A 6 -7.312 0.118 -3.644 1.00 0.00 A ATOM 62 HA VAL A 6 -8.219 2.678 -4.245 1.00 0.00 A ATOM 63 HB VAL A 6 -9.206 -0.099 -4.870 1.00 0.00 A ATOM 64 HG11 VAL A 6 -11.153 1.400 -4.896 1.00 0.00 A ATOM 65 HG12 VAL A 6 -10.288 2.511 -5.985 1.00 0.00 A ATOM 66 HG13 VAL A 6 -10.716 0.875 -6.540 1.00 0.00 A ATOM 67 HG21 VAL A 6 -8.439 0.730 -7.209 1.00 0.00 A ATOM 68 HG22 VAL A 6 -7.570 1.991 -6.302 1.00 0.00 A ATOM 69 HG23 VAL A 6 -7.203 0.274 -6.011 1.00 0.00 A ATOM 70 N VAL A 6 -7.546 1.005 -3.245 1.00 0.00 A ATOM 71 O VAL A 6 -10.554 2.888 -3.112 1.00 0.00 A ATOM 72 C GLY A 7 -10.447 2.315 0.161 1.00 0.00 A ATOM 73 CA GLY A 7 -10.826 1.257 -0.878 1.00 0.00 A ATOM 74 HN GLY A 7 -9.146 0.392 -1.754 1.00 0.00 A ATOM 75 HA2 GLY A 7 -11.775 1.523 -1.343 1.00 0.00 A ATOM 76 HA1 GLY A 7 -10.971 0.295 -0.387 1.00 0.00 A ATOM 77 N GLY A 7 -9.798 1.137 -1.897 1.00 0.00 A ATOM 78 O GLY A 7 -11.318 2.964 0.738 1.00 0.00 A ATOM 79 C GLY A 8 -7.754 2.759 2.400 1.00 0.00 A ATOM 80 CA GLY A 8 -8.629 3.410 1.327 1.00 0.00 A ATOM 81 HN GLY A 8 -8.426 1.928 -0.123 1.00 0.00 A ATOM 82 HA2 GLY A 8 -8.053 4.163 0.790 1.00 0.00 A ATOM 83 HA1 GLY A 8 -9.466 3.925 1.799 1.00 0.00 A ATOM 84 N GLY A 8 -9.130 2.417 0.392 1.00 0.00 A ATOM 85 O GLY A 8 -7.400 3.399 3.389 1.00 0.00 A ATOM 86 C THR A 9 -5.783 -0.308 2.362 1.00 0.00 A ATOM 87 CA THR A 9 -6.601 0.752 3.102 1.00 0.00 A ATOM 88 CB THR A 9 -7.515 0.170 4.182 1.00 0.00 A ATOM 89 CG2 THR A 9 -6.731 -0.411 5.361 1.00 0.00 A ATOM 90 HN THR A 9 -7.721 0.983 1.360 1.00 0.00 A ATOM 91 HA THR A 9 -5.892 1.443 3.558 1.00 0.00 A ATOM 92 HB THR A 9 -8.191 -0.573 3.761 1.00 0.00 A ATOM 93 HG1 THR A 9 -9.029 1.476 4.243 1.00 0.00 A ATOM 94 HG21 THR A 9 -6.033 0.337 5.737 1.00 0.00 A ATOM 95 HG22 THR A 9 -7.423 -0.694 6.154 1.00 0.00 A ATOM 96 HG23 THR A 9 -6.177 -1.291 5.031 1.00 0.00 A ATOM 97 N THR A 9 -7.429 1.496 2.168 1.00 0.00 A ATOM 98 O THR A 9 -6.066 -0.621 1.207 1.00 0.00 A ATOM 99 OG1 THR A 9 -8.173 1.308 4.731 1.00 0.00 A ATOM 100 C CYS A 10 -4.057 -3.122 3.319 1.00 0.00 A ATOM 101 CA CYS A 10 -3.922 -1.849 2.482 1.00 0.00 A ATOM 102 CB CYS A 10 -2.470 -1.376 2.392 1.00 0.00 A ATOM 103 HN CYS A 10 -4.560 -0.570 3.997 1.00 0.00 A ATOM 104 HA CYS A 10 -4.273 -2.016 1.464 1.00 0.00 A ATOM 105 HB2 CYS A 10 -2.141 -1.065 3.384 1.00 0.00 A ATOM 106 HB1 CYS A 10 -1.845 -2.219 2.099 1.00 0.00 A ATOM 107 N CYS A 10 -4.784 -0.831 3.058 1.00 0.00 A ATOM 108 O CYS A 10 -4.165 -3.056 4.543 1.00 0.00 A ATOM 109 SG CYS A 10 -2.182 0.001 1.221 1.00 0.00 A ATOM 110 C ASN A 11 -2.771 -6.050 3.656 1.00 0.00 A ATOM 111 CA ASN A 11 -4.165 -5.538 3.290 1.00 0.00 A ATOM 112 CB ASN A 11 -4.823 -6.572 2.374 1.00 0.00 A ATOM 113 CG ASN A 11 -5.433 -7.716 3.187 1.00 0.00 A ATOM 114 HN ASN A 11 -3.958 -4.296 1.631 1.00 0.00 A ATOM 115 HA ASN A 11 -4.784 -5.351 4.168 1.00 0.00 A ATOM 116 HB2 ASN A 11 -5.598 -6.093 1.777 1.00 0.00 A ATOM 117 HB1 ASN A 11 -4.084 -6.969 1.678 1.00 0.00 A ATOM 118 HD21 ASN A 11 -7.070 -7.624 2.000 1.00 0.00 A ATOM 119 HD22 ASN A 11 -7.124 -8.827 3.245 1.00 0.00 A ATOM 120 N ASN A 11 -4.046 -4.251 2.626 1.00 0.00 A ATOM 121 ND2 ASN A 11 -6.642 -8.086 2.777 1.00 0.00 A ATOM 122 O ASN A 11 -2.574 -6.612 4.733 1.00 0.00 A ATOM 123 OD1 ASN A 11 -4.844 -8.228 4.125 1.00 0.00 A ATOM 124 C THR A 12 0.137 -5.554 4.162 1.00 0.00 A ATOM 125 CA THR A 12 -0.467 -6.270 2.952 1.00 0.00 A ATOM 126 CB THR A 12 0.310 -6.033 1.656 1.00 0.00 A ATOM 127 CG2 THR A 12 1.794 -6.380 1.791 1.00 0.00 A ATOM 128 HN THR A 12 -2.006 -5.379 1.867 1.00 0.00 A ATOM 129 HA THR A 12 -0.475 -7.335 3.182 1.00 0.00 A ATOM 130 HB THR A 12 0.179 -5.009 1.305 1.00 0.00 A ATOM 131 HG1 THR A 12 -1.172 -6.867 0.600 1.00 0.00 A ATOM 132 HG21 THR A 12 1.922 -7.460 1.728 1.00 0.00 A ATOM 133 HG22 THR A 12 2.354 -5.900 0.988 1.00 0.00 A ATOM 134 HG23 THR A 12 2.163 -6.026 2.753 1.00 0.00 A ATOM 135 N THR A 12 -1.838 -5.837 2.740 1.00 0.00 A ATOM 136 O THR A 12 -0.138 -4.377 4.392 1.00 0.00 A ATOM 137 OG1 THR A 12 -0.197 -7.021 0.762 1.00 0.00 A ATOM 138 C PRO A 13 2.471 -4.759 6.089 1.00 0.00 A ATOM 139 CA PRO A 13 1.409 -5.853 6.223 1.00 0.00 A ATOM 140 CB PRO A 13 1.925 -7.100 6.920 1.00 0.00 A ATOM 141 CD PRO A 13 1.298 -7.705 4.656 1.00 0.00 A ATOM 142 CG PRO A 13 2.193 -8.111 5.816 1.00 0.00 A ATOM 143 HA PRO A 13 0.633 -5.451 6.709 1.00 0.00 A ATOM 144 HB2 PRO A 13 2.852 -6.877 7.468 1.00 0.00 A ATOM 145 HB1 PRO A 13 1.170 -7.488 7.619 1.00 0.00 A ATOM 146 HD2 PRO A 13 1.835 -7.803 3.700 1.00 0.00 A ATOM 147 HD1 PRO A 13 0.390 -8.324 4.631 1.00 0.00 A ATOM 148 HG2 PRO A 13 3.250 -8.078 5.514 1.00 0.00 A ATOM 149 HG1 PRO A 13 1.942 -9.126 6.157 1.00 0.00 A ATOM 150 N PRO A 13 0.963 -6.308 4.917 1.00 0.00 A ATOM 151 O PRO A 13 3.425 -4.905 5.326 1.00 0.00 A ATOM 152 C GLY A 14 3.042 -1.755 5.534 1.00 0.00 A ATOM 153 CA GLY A 14 3.200 -2.571 6.819 1.00 0.00 A ATOM 154 HN GLY A 14 1.493 -3.578 7.461 1.00 0.00 A ATOM 155 HA2 GLY A 14 3.028 -1.932 7.684 1.00 0.00 A ATOM 156 HA1 GLY A 14 4.222 -2.942 6.895 1.00 0.00 A ATOM 157 N GLY A 14 2.271 -3.688 6.843 1.00 0.00 A ATOM 158 O GLY A 14 3.882 -0.912 5.223 1.00 0.00 A ATOM 159 C CYS A 15 0.709 -0.190 3.880 1.00 0.00 A ATOM 160 CA CYS A 15 1.679 -1.335 3.581 1.00 0.00 A ATOM 161 CB CYS A 15 1.132 -2.282 2.511 1.00 0.00 A ATOM 162 HN CYS A 15 1.280 -2.720 5.085 1.00 0.00 A ATOM 163 HA CYS A 15 2.632 -0.950 3.217 1.00 0.00 A ATOM 164 HB2 CYS A 15 0.317 -2.863 2.942 1.00 0.00 A ATOM 165 HB1 CYS A 15 0.706 -1.687 1.703 1.00 0.00 A ATOM 166 N CYS A 15 1.958 -2.033 4.824 1.00 0.00 A ATOM 167 O CYS A 15 -0.340 -0.403 4.485 1.00 0.00 A ATOM 168 SG CYS A 15 2.364 -3.434 1.803 1.00 0.00 A ATOM 169 C THR A 16 -0.609 2.442 2.433 1.00 0.00 A ATOM 170 CA THR A 16 0.272 2.178 3.656 1.00 0.00 A ATOM 171 CB THR A 16 1.199 3.345 4.000 1.00 0.00 A ATOM 172 CG2 THR A 16 2.135 3.025 5.168 1.00 0.00 A ATOM 173 HN THR A 16 1.950 1.164 2.950 1.00 0.00 A ATOM 174 HA THR A 16 -0.396 1.984 4.495 1.00 0.00 A ATOM 175 HB THR A 16 0.627 4.252 4.198 1.00 0.00 A ATOM 176 HG1 THR A 16 2.320 4.398 2.719 1.00 0.00 A ATOM 177 HG21 THR A 16 2.798 3.872 5.344 1.00 0.00 A ATOM 178 HG22 THR A 16 1.545 2.832 6.064 1.00 0.00 A ATOM 179 HG23 THR A 16 2.728 2.143 4.926 1.00 0.00 A ATOM 180 N THR A 16 1.095 1.000 3.442 1.00 0.00 A ATOM 181 O THR A 16 -0.252 2.073 1.315 1.00 0.00 A ATOM 182 OG1 THR A 16 2.068 3.443 2.875 1.00 0.00 A ATOM 183 C CYS A 17 -2.142 4.613 0.859 1.00 0.00 A ATOM 184 CA CYS A 17 -2.676 3.398 1.620 1.00 0.00 A ATOM 185 CB CYS A 17 -4.089 3.637 2.158 1.00 0.00 A ATOM 186 HN CYS A 17 -2.024 3.377 3.598 1.00 0.00 A ATOM 187 HA CYS A 17 -2.720 2.524 0.971 1.00 0.00 A ATOM 188 HB2 CYS A 17 -4.411 2.749 2.701 1.00 0.00 A ATOM 189 HB1 CYS A 17 -4.054 4.456 2.878 1.00 0.00 A ATOM 190 N CYS A 17 -1.742 3.080 2.686 1.00 0.00 A ATOM 191 O CYS A 17 -2.395 5.753 1.247 1.00 0.00 A ATOM 192 SG CYS A 17 -5.340 4.031 0.882 1.00 0.00 A ATOM 193 C SER A 18 -1.836 5.454 -2.337 1.00 0.00 A ATOM 194 CA SER A 18 -0.943 5.379 -1.097 1.00 0.00 A ATOM 195 CB SER A 18 0.513 5.146 -1.504 1.00 0.00 A ATOM 196 HN SER A 18 -1.143 3.402 -0.472 1.00 0.00 A ATOM 197 HA SER A 18 -1.015 6.300 -0.517 1.00 0.00 A ATOM 198 HB2 SER A 18 1.172 5.492 -0.708 1.00 0.00 A ATOM 199 HB1 SER A 18 0.689 4.077 -1.623 1.00 0.00 A ATOM 200 HG SER A 18 1.468 6.575 -2.530 1.00 0.00 A ATOM 201 N SER A 18 -1.413 4.329 -0.209 1.00 0.00 A ATOM 202 O SER A 18 -1.387 5.174 -3.447 1.00 0.00 A ATOM 203 OG SER A 18 0.842 5.818 -2.717 1.00 0.00 A ATOM 204 C TRP A 19 -3.387 6.251 -4.464 1.00 0.00 A ATOM 205 CA TRP A 19 -4.077 5.826 -3.167 1.00 0.00 A ATOM 206 CB TRP A 19 -5.271 6.713 -2.807 1.00 0.00 A ATOM 207 CD1 TRP A 19 -7.345 5.252 -2.333 1.00 0.00 A ATOM 208 CD2 TRP A 19 -7.415 6.256 -4.307 1.00 0.00 A ATOM 209 CE2 TRP A 19 -8.572 5.514 -4.180 1.00 0.00 A ATOM 210 CE3 TRP A 19 -7.156 7.017 -5.460 1.00 0.00 A ATOM 211 CG TRP A 19 -6.630 6.079 -3.108 1.00 0.00 A ATOM 212 CH2 TRP A 19 -9.324 6.211 -6.327 1.00 0.00 A ATOM 213 CZ2 TRP A 19 -9.560 5.460 -5.169 1.00 0.00 A ATOM 214 CZ3 TRP A 19 -8.154 6.953 -6.439 1.00 0.00 A ATOM 215 HN TRP A 19 -3.419 6.144 -1.216 1.00 0.00 A ATOM 216 HA TRP A 19 -4.455 4.809 -3.261 1.00 0.00 A ATOM 217 HB2 TRP A 19 -5.222 6.957 -1.746 1.00 0.00 A ATOM 218 HB1 TRP A 19 -5.190 7.653 -3.354 1.00 0.00 A ATOM 219 HD1 TRP A 19 -7.031 4.913 -1.346 1.00 0.00 A ATOM 220 HE1 TRP A 19 -9.287 4.221 -2.527 1.00 0.00 A ATOM 221 HE3 TRP A 19 -6.250 7.611 -5.584 1.00 0.00 A ATOM 222 HH2 TRP A 19 -10.054 6.214 -7.137 1.00 0.00 A ATOM 223 HZ2 TRP A 19 -10.466 4.866 -5.045 1.00 0.00 A ATOM 224 HZ3 TRP A 19 -8.003 7.526 -7.355 1.00 0.00 A ATOM 225 N TRP A 19 -3.084 5.835 -2.106 1.00 0.00 A ATOM 226 NE1 TRP A 19 -8.528 4.884 -2.941 1.00 0.00 A ATOM 227 O TRP A 19 -2.451 7.049 -4.441 1.00 0.00 A ATOM 228 C PRO A 20 -4.215 3.295 -5.109 1.00 0.00 A ATOM 229 CA PRO A 20 -4.869 4.614 -5.523 1.00 0.00 A ATOM 230 CB PRO A 20 -5.492 4.559 -6.908 1.00 0.00 A ATOM 231 CD PRO A 20 -3.534 6.042 -6.964 1.00 0.00 A ATOM 232 CG PRO A 20 -4.520 5.277 -7.831 1.00 0.00 A ATOM 233 HA PRO A 20 -5.550 4.815 -4.818 1.00 0.00 A ATOM 234 HB2 PRO A 20 -5.644 3.528 -7.228 1.00 0.00 A ATOM 235 HB1 PRO A 20 -6.469 5.043 -6.917 1.00 0.00 A ATOM 236 HD2 PRO A 20 -2.505 5.763 -7.194 1.00 0.00 A ATOM 237 HD1 PRO A 20 -3.615 7.117 -7.126 1.00 0.00 A ATOM 238 HG2 PRO A 20 -3.997 4.562 -8.465 1.00 0.00 A ATOM 239 HG1 PRO A 20 -5.055 5.958 -8.493 1.00 0.00 A ATOM 240 N PRO A 20 -3.888 5.683 -5.594 1.00 0.00 A ATOM 241 O PRO A 20 -4.905 2.332 -4.779 1.00 0.00 A ATOM 242 C VAL A 21 -1.644 2.050 -3.460 1.00 0.00 A ATOM 243 CA VAL A 21 -2.137 2.072 -4.908 1.00 0.00 A ATOM 244 CB VAL A 21 -1.003 1.955 -5.928 1.00 0.00 A ATOM 245 CG1 VAL A 21 0.181 2.841 -5.536 1.00 0.00 A ATOM 246 CG2 VAL A 21 -0.567 0.499 -6.097 1.00 0.00 A ATOM 247 HN VAL A 21 -2.334 4.105 -5.318 1.00 0.00 A ATOM 248 HA VAL A 21 -2.817 1.234 -5.060 1.00 0.00 A ATOM 249 HB VAL A 21 -1.380 2.305 -6.889 1.00 0.00 A ATOM 250 HG11 VAL A 21 0.898 2.255 -4.960 1.00 0.00 A ATOM 251 HG12 VAL A 21 0.663 3.223 -6.436 1.00 0.00 A ATOM 252 HG13 VAL A 21 -0.174 3.676 -4.932 1.00 0.00 A ATOM 253 HG21 VAL A 21 -0.350 0.304 -7.148 1.00 0.00 A ATOM 254 HG22 VAL A 21 0.328 0.316 -5.502 1.00 0.00 A ATOM 255 HG23 VAL A 21 -1.366 -0.162 -5.762 1.00 0.00 A ATOM 256 N VAL A 21 -2.890 3.294 -5.139 1.00 0.00 A ATOM 257 O VAL A 21 -1.911 2.975 -2.695 1.00 0.00 A ATOM 258 C CYS A 22 1.086 1.198 -1.812 1.00 0.00 A ATOM 259 CA CYS A 22 -0.398 0.827 -1.785 1.00 0.00 A ATOM 260 CB CYS A 22 -0.623 -0.588 -1.247 1.00 0.00 A ATOM 261 HN CYS A 22 -0.719 0.234 -3.756 1.00 0.00 A ATOM 262 HA CYS A 22 -0.957 1.510 -1.145 1.00 0.00 A ATOM 263 HB2 CYS A 22 -0.366 -1.303 -2.028 1.00 0.00 A ATOM 264 HB1 CYS A 22 0.064 -0.759 -0.419 1.00 0.00 A ATOM 265 N CYS A 22 -0.932 0.983 -3.128 1.00 0.00 A ATOM 266 O CYS A 22 1.672 1.348 -2.883 1.00 0.00 A ATOM 267 SG CYS A 22 -2.328 -0.930 -0.677 1.00 0.00 A ATOM 268 C THR A 23 3.671 0.989 0.719 1.00 0.00 A ATOM 269 CA THR A 23 3.054 1.687 -0.495 1.00 0.00 A ATOM 270 CB THR A 23 3.157 3.212 -0.436 1.00 0.00 A ATOM 271 CG2 THR A 23 3.122 3.856 -1.824 1.00 0.00 A ATOM 272 HN THR A 23 1.166 1.212 0.245 1.00 0.00 A ATOM 273 HA THR A 23 3.581 1.321 -1.376 1.00 0.00 A ATOM 274 HB THR A 23 4.045 3.522 0.115 1.00 0.00 A ATOM 275 HG1 THR A 23 1.799 3.138 1.032 1.00 0.00 A ATOM 276 HG21 THR A 23 2.887 4.916 -1.727 1.00 0.00 A ATOM 277 HG22 THR A 23 4.096 3.742 -2.301 1.00 0.00 A ATOM 278 HG23 THR A 23 2.360 3.368 -2.431 1.00 0.00 A ATOM 279 N THR A 23 1.650 1.336 -0.621 1.00 0.00 A ATOM 280 O THR A 23 2.953 0.482 1.579 1.00 0.00 A ATOM 281 OG1 THR A 23 1.931 3.620 0.166 1.00 0.00 A ATOM 282 C ARG A 24 6.834 1.279 2.339 1.00 0.00 A ATOM 283 CA ARG A 24 5.718 0.359 1.844 1.00 0.00 A ATOM 284 CB ARG A 24 6.323 -0.978 1.410 1.00 0.00 A ATOM 285 CD ARG A 24 7.261 -2.942 2.682 1.00 0.00 A ATOM 286 CG ARG A 24 7.391 -1.444 2.401 1.00 0.00 A ATOM 287 CZ ARG A 24 8.803 -4.892 2.512 1.00 0.00 A ATOM 288 HN ARG A 24 5.572 1.401 0.046 1.00 0.00 A ATOM 289 HA ARG A 24 4.967 0.200 2.618 1.00 0.00 A ATOM 290 HB2 ARG A 24 5.537 -1.730 1.335 1.00 0.00 A ATOM 291 HB1 ARG A 24 6.762 -0.877 0.417 1.00 0.00 A ATOM 292 HD2 ARG A 24 7.192 -3.115 3.756 1.00 0.00 A ATOM 293 HD1 ARG A 24 6.343 -3.326 2.238 1.00 0.00 A ATOM 294 HE ARG A 24 8.974 -3.206 1.427 1.00 0.00 A ATOM 295 HG2 ARG A 24 8.382 -1.230 2.001 1.00 0.00 A ATOM 296 HG1 ARG A 24 7.295 -0.886 3.333 1.00 0.00 A ATOM 297 HH11 ARG A 24 7.302 -5.113 3.866 1.00 0.00 A ATOM 298 HH12 ARG A 24 8.383 -6.461 3.737 1.00 0.00 A ATOM 299 HH21 ARG A 24 10.399 -4.983 1.255 1.00 0.00 A ATOM 300 HH22 ARG A 24 10.156 -6.386 2.241 1.00 0.00 A ATOM 301 N ARG A 24 4.996 0.986 0.749 1.00 0.00 A ATOM 302 NE ARG A 24 8.429 -3.664 2.130 1.00 0.00 A ATOM 303 NH1 ARG A 24 8.104 -5.544 3.451 1.00 0.00 A ATOM 304 NH2 ARG A 24 9.877 -5.469 1.956 1.00 0.00 A ATOM 305 O ARG A 24 7.758 1.599 1.592 1.00 0.00 A ATOM 306 C ASN A 25 7.805 3.843 3.380 1.00 0.00 A ATOM 307 CA ASN A 25 7.701 2.556 4.201 1.00 0.00 A ATOM 308 CB ASN A 25 9.082 1.898 4.225 1.00 0.00 A ATOM 309 CG ASN A 25 9.184 0.878 5.360 1.00 0.00 A ATOM 310 HN ASN A 25 5.960 1.414 4.198 1.00 0.00 A ATOM 311 HA ASN A 25 7.343 2.736 5.215 1.00 0.00 A ATOM 312 HB2 ASN A 25 9.270 1.406 3.270 1.00 0.00 A ATOM 313 HB1 ASN A 25 9.851 2.661 4.346 1.00 0.00 A ATOM 314 HD21 ASN A 25 10.285 -0.303 4.138 1.00 0.00 A ATOM 315 HD22 ASN A 25 10.006 -0.936 5.725 1.00 0.00 A ATOM 316 N ASN A 25 6.714 1.679 3.597 1.00 0.00 A ATOM 317 ND2 ASN A 25 9.883 -0.210 5.049 1.00 0.00 A ATOM 318 O ASN A 25 8.826 4.529 3.420 1.00 0.00 A ATOM 319 OD1 ASN A 25 8.663 1.066 6.447 1.00 0.00 A ATOM 320 C GLY A 26 7.352 5.073 0.469 1.00 0.00 A ATOM 321 CA GLY A 26 6.692 5.325 1.826 1.00 0.00 A ATOM 322 HN GLY A 26 5.908 3.569 2.629 1.00 0.00 A ATOM 323 HA2 GLY A 26 5.657 5.633 1.679 1.00 0.00 A ATOM 324 HA1 GLY A 26 7.199 6.144 2.335 1.00 0.00 A ATOM 325 N GLY A 26 6.734 4.132 2.655 1.00 0.00 A ATOM 326 O GLY A 26 7.822 6.006 -0.180 1.00 0.00 A ATOM 327 C LEU A 27 7.146 2.282 -1.804 1.00 0.00 A ATOM 328 CA LEU A 27 7.963 3.419 -1.187 1.00 0.00 A ATOM 329 CB LEU A 27 9.444 3.083 -1.003 1.00 0.00 A ATOM 330 CD1 LEU A 27 11.534 3.448 0.360 1.00 0.00 A ATOM 331 CD2 LEU A 27 10.584 5.332 -1.047 1.00 0.00 A ATOM 332 CG LEU A 27 10.268 4.095 -0.204 1.00 0.00 A ATOM 333 HN LEU A 27 6.984 3.053 0.614 1.00 0.00 A ATOM 334 HA LEU A 27 7.909 4.282 -1.851 1.00 0.00 A ATOM 335 HB2 LEU A 27 9.518 2.114 -0.510 1.00 0.00 A ATOM 336 HB1 LEU A 27 9.897 2.973 -1.989 1.00 0.00 A ATOM 337 HD11 LEU A 27 11.842 3.978 1.262 1.00 0.00 A ATOM 338 HD12 LEU A 27 11.332 2.405 0.604 1.00 0.00 A ATOM 339 HD13 LEU A 27 12.331 3.500 -0.382 1.00 0.00 A ATOM 340 HD21 LEU A 27 9.903 5.376 -1.897 1.00 0.00 A ATOM 341 HD22 LEU A 27 10.462 6.228 -0.437 1.00 0.00 A ATOM 342 HD23 LEU A 27 11.611 5.275 -1.406 1.00 0.00 A ATOM 343 HG LEU A 27 9.670 4.427 0.645 1.00 0.00 A ATOM 344 N LEU A 27 7.368 3.806 0.081 1.00 0.00 A ATOM 345 O LEU A 27 6.850 1.292 -1.135 1.00 0.00 A ATOM 346 C PRO A 28 6.423 0.231 -4.055 1.00 0.00 A ATOM 347 CA PRO A 28 5.820 1.602 -3.736 1.00 0.00 A ATOM 348 CB PRO A 28 5.380 2.360 -4.977 1.00 0.00 A ATOM 349 CD PRO A 28 7.142 3.633 -3.900 1.00 0.00 A ATOM 350 CG PRO A 28 6.466 3.391 -5.241 1.00 0.00 A ATOM 351 HA PRO A 28 5.059 1.448 -3.106 1.00 0.00 A ATOM 352 HB2 PRO A 28 5.286 1.674 -5.832 1.00 0.00 A ATOM 353 HB1 PRO A 28 4.415 2.858 -4.799 1.00 0.00 A ATOM 354 HD2 PRO A 28 8.233 3.710 -4.025 1.00 0.00 A ATOM 355 HD1 PRO A 28 6.761 4.552 -3.433 1.00 0.00 A ATOM 356 HG2 PRO A 28 7.192 3.004 -5.971 1.00 0.00 A ATOM 357 HG1 PRO A 28 6.025 4.323 -5.622 1.00 0.00 A ATOM 358 N PRO A 28 6.798 2.464 -3.095 1.00 0.00 A ATOM 359 O PRO A 28 6.966 0.025 -5.140 1.00 0.00 A ATOM 360 C VAL A 29 5.890 -3.012 -2.581 1.00 0.00 A ATOM 361 CA VAL A 29 6.833 -2.014 -3.255 1.00 0.00 A ATOM 362 CB VAL A 29 8.264 -2.085 -2.717 1.00 0.00 A ATOM 363 CG1 VAL A 29 9.164 -1.064 -3.416 1.00 0.00 A ATOM 364 CG2 VAL A 29 8.289 -1.891 -1.200 1.00 0.00 A ATOM 365 HN VAL A 29 5.864 -0.494 -2.212 1.00 0.00 A ATOM 366 HA VAL A 29 6.864 -2.227 -4.324 1.00 0.00 A ATOM 367 HB VAL A 29 8.654 -3.080 -2.934 1.00 0.00 A ATOM 368 HG11 VAL A 29 10.177 -1.143 -3.022 1.00 0.00 A ATOM 369 HG12 VAL A 29 9.175 -1.263 -4.488 1.00 0.00 A ATOM 370 HG13 VAL A 29 8.781 -0.060 -3.236 1.00 0.00 A ATOM 371 HG21 VAL A 29 8.286 -0.826 -0.970 1.00 0.00 A ATOM 372 HG22 VAL A 29 7.409 -2.361 -0.759 1.00 0.00 A ATOM 373 HG23 VAL A 29 9.189 -2.349 -0.790 1.00 0.00 A ATOM 374 N VAL A 29 6.307 -0.670 -3.091 1.00 0.00 A ATOM 375 OT1 VAL A 29 6.334 -4.029 -2.050 1.00 0.00 A END
Contact the webmaster for help, if required. Friday, May 17, 2024 11:02:30 PM GMT (wattos1)