NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype |
|
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368870 |
1azk   |
4059 | cing | recoord | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C THR A 1 242.139 24.310 -1.692 1.00 0.00 A ATOM 2 CA THR A 1 243.427 23.699 -1.095 1.00 0.00 A ATOM 3 CB THR A 1 243.709 24.281 0.310 1.00 0.00 A ATOM 4 CG2 THR A 1 242.796 23.708 1.398 1.00 0.00 A ATOM 5 HT1 THR A 1 244.723 24.788 -2.297 1.00 0.00 A ATOM 6 HT2 THR A 1 245.421 23.628 -1.359 1.00 0.00 A ATOM 7 HT3 THR A 1 244.615 23.194 -2.748 1.00 0.00 A ATOM 8 HA THR A 1 243.271 22.626 -0.961 1.00 0.00 A ATOM 9 HB THR A 1 243.614 25.373 0.309 1.00 0.00 A ATOM 10 HG1 THR A 1 245.162 24.046 1.606 1.00 0.00 A ATOM 11 HG21 THR A 1 242.853 22.617 1.424 1.00 0.00 A ATOM 12 HG22 THR A 1 243.090 24.087 2.379 1.00 0.00 A ATOM 13 HG23 THR A 1 241.767 24.011 1.205 1.00 0.00 A ATOM 14 N THR A 1 244.631 23.834 -1.970 1.00 0.00 A ATOM 15 O THR A 1 242.169 25.458 -2.125 1.00 0.00 A ATOM 16 OG1 THR A 1 245.041 23.935 0.656 1.00 0.00 A ATOM 17 C GLN A 2 239.009 24.935 -1.198 1.00 0.00 A ATOM 18 CA GLN A 2 239.716 24.013 -2.228 1.00 0.00 A ATOM 19 CB GLN A 2 238.927 22.742 -2.623 1.00 0.00 A ATOM 20 CD GLN A 2 237.221 24.199 -3.876 1.00 0.00 A ATOM 21 CG GLN A 2 237.459 22.936 -3.059 1.00 0.00 A ATOM 22 HN GLN A 2 241.057 22.633 -1.349 1.00 0.00 A ATOM 23 HA GLN A 2 239.849 24.606 -3.139 1.00 0.00 A ATOM 24 HB2 GLN A 2 239.457 22.275 -3.460 1.00 0.00 A ATOM 25 HB1 GLN A 2 238.926 22.033 -1.793 1.00 0.00 A ATOM 26 HE21 GLN A 2 236.672 25.209 -2.215 1.00 0.00 A ATOM 27 HE22 GLN A 2 236.602 26.096 -3.748 1.00 0.00 A ATOM 28 HG2 GLN A 2 237.143 22.080 -3.653 1.00 0.00 A ATOM 29 HG1 GLN A 2 236.822 22.960 -2.176 1.00 0.00 A ATOM 30 N GLN A 2 241.031 23.566 -1.745 1.00 0.00 A ATOM 31 NE2 GLN A 2 236.819 25.261 -3.214 1.00 0.00 A ATOM 32 O GLN A 2 237.940 24.625 -0.677 1.00 0.00 A ATOM 33 OE1 GLN A 2 237.438 24.245 -5.076 1.00 0.00 A ATOM 34 C SER A 3 237.811 27.576 0.056 1.00 0.00 A ATOM 35 CA SER A 3 239.238 26.993 0.190 1.00 0.00 A ATOM 36 CB SER A 3 240.295 28.105 0.313 1.00 0.00 A ATOM 37 HN SER A 3 240.524 26.248 -1.342 1.00 0.00 A ATOM 38 HA SER A 3 239.263 26.437 1.130 1.00 0.00 A ATOM 39 HB2 SER A 3 240.337 28.673 -0.620 1.00 0.00 A ATOM 40 HB1 SER A 3 240.018 28.796 1.116 1.00 0.00 A ATOM 41 HG SER A 3 241.788 27.642 1.498 1.00 0.00 A ATOM 42 N SER A 3 239.635 26.073 -0.888 1.00 0.00 A ATOM 43 O SER A 3 237.017 27.452 0.979 1.00 0.00 A ATOM 44 OG SER A 3 241.579 27.539 0.564 1.00 0.00 A ATOM 45 C HIS A 4 235.389 28.250 -2.486 1.00 0.00 A ATOM 46 CA HIS A 4 236.204 28.888 -1.337 1.00 0.00 A ATOM 47 CB HIS A 4 236.436 30.385 -1.615 1.00 0.00 A ATOM 48 CD2 HIS A 4 234.510 31.201 -0.092 1.00 0.00 A ATOM 49 CE1 HIS A 4 233.790 32.838 -1.327 1.00 0.00 A ATOM 50 CG HIS A 4 235.254 31.241 -1.237 1.00 0.00 A ATOM 51 HN HIS A 4 238.181 28.241 -1.813 1.00 0.00 A ATOM 52 HA HIS A 4 235.600 28.796 -0.431 1.00 0.00 A ATOM 53 HB2 HIS A 4 237.275 30.741 -1.019 1.00 0.00 A ATOM 54 HB1 HIS A 4 236.682 30.529 -2.671 1.00 0.00 A ATOM 55 HD2 HIS A 4 234.637 30.526 0.739 1.00 0.00 A ATOM 56 HE1 HIS A 4 233.224 33.698 -1.657 1.00 0.00 A ATOM 57 HE2 HIS A 4 232.977 32.471 0.624 1.00 0.00 A ATOM 58 N HIS A 4 237.496 28.223 -1.075 1.00 0.00 A ATOM 59 ND1 HIS A 4 234.776 32.276 -2.040 1.00 0.00 A ATOM 60 NE2 HIS A 4 233.610 32.238 -0.137 1.00 0.00 A ATOM 61 O HIS A 4 235.957 27.826 -3.490 1.00 0.00 A ATOM 62 C TYR A 5 233.416 25.904 -3.261 1.00 0.00 A ATOM 63 CA TYR A 5 233.143 27.435 -3.214 1.00 0.00 A ATOM 64 CB TYR A 5 233.061 28.114 -4.600 1.00 0.00 A ATOM 65 CD1 TYR A 5 231.684 30.145 -3.909 1.00 0.00 A ATOM 66 CD2 TYR A 5 233.698 30.506 -5.243 1.00 0.00 A ATOM 67 CE1 TYR A 5 231.462 31.539 -3.868 1.00 0.00 A ATOM 68 CE2 TYR A 5 233.470 31.900 -5.207 1.00 0.00 A ATOM 69 CG TYR A 5 232.809 29.622 -4.587 1.00 0.00 A ATOM 70 CZ TYR A 5 232.363 32.411 -4.505 1.00 0.00 A ATOM 71 HN TYR A 5 233.691 28.525 -1.458 1.00 0.00 A ATOM 72 HA TYR A 5 232.162 27.527 -2.755 1.00 0.00 A ATOM 73 HB2 TYR A 5 233.980 27.905 -5.151 1.00 0.00 A ATOM 74 HB1 TYR A 5 232.244 27.652 -5.158 1.00 0.00 A ATOM 75 HD1 TYR A 5 230.994 29.482 -3.409 1.00 0.00 A ATOM 76 HD2 TYR A 5 234.562 30.121 -5.767 1.00 0.00 A ATOM 77 HE1 TYR A 5 230.618 31.947 -3.332 1.00 0.00 A ATOM 78 HE2 TYR A 5 234.161 32.573 -5.691 1.00 0.00 A ATOM 79 HH TYR A 5 232.907 34.215 -4.833 1.00 0.00 A ATOM 80 N TYR A 5 234.066 28.161 -2.326 1.00 0.00 A ATOM 81 O TYR A 5 233.379 25.258 -4.306 1.00 0.00 A ATOM 82 OH TYR A 5 232.163 33.755 -4.444 1.00 0.00 A ATOM 83 C GLY A 6 232.912 23.028 -1.346 1.00 0.00 A ATOM 84 CA GLY A 6 234.055 23.914 -1.876 1.00 0.00 A ATOM 85 HN GLY A 6 233.713 25.948 -1.290 1.00 0.00 A ATOM 86 HA2 GLY A 6 234.446 23.483 -2.799 1.00 0.00 A ATOM 87 HA1 GLY A 6 234.859 23.884 -1.138 1.00 0.00 A ATOM 88 N GLY A 6 233.691 25.323 -2.083 1.00 0.00 A ATOM 89 O GLY A 6 232.524 23.133 -0.188 1.00 0.00 A ATOM 90 C GLN A 7 231.656 20.310 -0.531 1.00 0.00 A ATOM 91 CA GLN A 7 231.336 21.147 -1.805 1.00 0.00 A ATOM 92 CB GLN A 7 231.096 20.251 -3.040 1.00 0.00 A ATOM 93 CD GLN A 7 229.558 18.587 -4.255 1.00 0.00 A ATOM 94 CG GLN A 7 229.738 19.518 -3.049 1.00 0.00 A ATOM 95 HN GLN A 7 232.730 22.117 -3.115 1.00 0.00 A ATOM 96 HA GLN A 7 230.417 21.705 -1.634 1.00 0.00 A ATOM 97 HB2 GLN A 7 231.120 20.872 -3.939 1.00 0.00 A ATOM 98 HB1 GLN A 7 231.908 19.526 -3.117 1.00 0.00 A ATOM 99 HE21 GLN A 7 227.582 18.313 -3.874 1.00 0.00 A ATOM 100 HE22 GLN A 7 228.262 17.462 -5.262 1.00 0.00 A ATOM 101 HG2 GLN A 7 229.616 18.924 -2.147 1.00 0.00 A ATOM 102 HG1 GLN A 7 228.943 20.260 -3.089 1.00 0.00 A ATOM 103 N GLN A 7 232.386 22.118 -2.167 1.00 0.00 A ATOM 104 NE2 GLN A 7 228.361 18.084 -4.476 1.00 0.00 A ATOM 105 O GLN A 7 232.690 19.644 -0.488 1.00 0.00 A ATOM 106 OE1 GLN A 7 230.483 18.294 -4.993 1.00 0.00 A ATOM 107 C CYS A 8 229.714 18.463 1.917 1.00 0.00 A ATOM 108 CA CYS A 8 230.892 19.454 1.701 1.00 0.00 A ATOM 109 CB CYS A 8 231.119 20.304 2.975 1.00 0.00 A ATOM 110 HN CYS A 8 230.011 20.962 0.477 1.00 0.00 A ATOM 111 HA CYS A 8 231.767 18.808 1.607 1.00 0.00 A ATOM 112 HB2 CYS A 8 230.168 20.606 3.409 1.00 0.00 A ATOM 113 HB1 CYS A 8 231.623 19.677 3.714 1.00 0.00 A ATOM 114 N CYS A 8 230.785 20.307 0.494 1.00 0.00 A ATOM 115 O CYS A 8 229.722 17.724 2.898 1.00 0.00 A ATOM 116 SG CYS A 8 232.096 21.822 2.855 1.00 0.00 A ATOM 117 C GLY A 9 226.328 17.790 0.273 1.00 0.00 A ATOM 118 CA GLY A 9 227.507 17.576 1.250 1.00 0.00 A ATOM 119 HN GLY A 9 228.730 19.065 0.264 1.00 0.00 A ATOM 120 HA2 GLY A 9 227.828 16.533 1.217 1.00 0.00 A ATOM 121 HA1 GLY A 9 227.118 17.764 2.253 1.00 0.00 A ATOM 122 N GLY A 9 228.694 18.430 1.045 1.00 0.00 A ATOM 123 O GLY A 9 225.681 18.837 0.318 1.00 0.00 A ATOM 124 C GLY A 10 224.943 15.740 -2.630 1.00 0.00 A ATOM 125 CA GLY A 10 224.805 16.670 -1.395 1.00 0.00 A ATOM 126 HN GLY A 10 226.638 15.980 -0.553 1.00 0.00 A ATOM 127 HA2 GLY A 10 224.010 16.249 -0.779 1.00 0.00 A ATOM 128 HA1 GLY A 10 224.471 17.655 -1.715 1.00 0.00 A ATOM 129 N GLY A 10 226.018 16.777 -0.553 1.00 0.00 A ATOM 130 O GLY A 10 225.819 14.872 -2.666 1.00 0.00 A ATOM 131 C ILE A 11 225.411 14.730 -5.477 1.00 0.00 A ATOM 132 CA ILE A 11 224.023 15.022 -4.842 1.00 0.00 A ATOM 133 CB ILE A 11 223.025 15.566 -5.901 1.00 0.00 A ATOM 134 CD1 ILE A 11 220.526 16.089 -6.315 1.00 0.00 A ATOM 135 CG1 ILE A 11 221.579 15.507 -5.359 1.00 0.00 A ATOM 136 CG2 ILE A 11 223.119 14.788 -7.235 1.00 0.00 A ATOM 137 HN ILE A 11 223.384 16.627 -3.550 1.00 0.00 A ATOM 138 HA ILE A 11 223.618 14.063 -4.508 1.00 0.00 A ATOM 139 HB ILE A 11 223.271 16.609 -6.107 1.00 0.00 A ATOM 140 HD11 ILE A 11 220.817 17.090 -6.634 1.00 0.00 A ATOM 141 HD12 ILE A 11 220.395 15.452 -7.191 1.00 0.00 A ATOM 142 HD13 ILE A 11 219.565 16.145 -5.802 1.00 0.00 A ATOM 143 HG12 ILE A 11 221.313 14.472 -5.138 1.00 0.00 A ATOM 144 HG11 ILE A 11 221.527 16.076 -4.431 1.00 0.00 A ATOM 145 HG21 ILE A 11 222.909 13.731 -7.077 1.00 0.00 A ATOM 146 HG22 ILE A 11 222.412 15.179 -7.965 1.00 0.00 A ATOM 147 HG23 ILE A 11 224.108 14.887 -7.682 1.00 0.00 A ATOM 148 N ILE A 11 224.071 15.891 -3.641 1.00 0.00 A ATOM 149 O ILE A 11 226.149 15.643 -5.844 1.00 0.00 A ATOM 150 C GLY A 12 228.240 12.912 -5.282 1.00 0.00 A ATOM 151 CA GLY A 12 227.013 12.969 -6.218 1.00 0.00 A ATOM 152 HN GLY A 12 225.102 12.755 -5.278 1.00 0.00 A ATOM 153 HA2 GLY A 12 226.843 11.961 -6.596 1.00 0.00 A ATOM 154 HA1 GLY A 12 227.277 13.597 -7.072 1.00 0.00 A ATOM 155 N GLY A 12 225.755 13.442 -5.621 1.00 0.00 A ATOM 156 O GLY A 12 229.253 12.320 -5.650 1.00 0.00 A ATOM 157 C TYR A 13 229.508 12.508 -2.174 1.00 0.00 A ATOM 158 CA TYR A 13 229.329 13.669 -3.185 1.00 0.00 A ATOM 159 CB TYR A 13 229.224 15.037 -2.478 1.00 0.00 A ATOM 160 CD1 TYR A 13 231.508 16.045 -2.934 1.00 0.00 A ATOM 161 CD2 TYR A 13 230.807 15.767 -0.607 1.00 0.00 A ATOM 162 CE1 TYR A 13 232.716 16.627 -2.499 1.00 0.00 A ATOM 163 CE2 TYR A 13 232.024 16.342 -0.180 1.00 0.00 A ATOM 164 CG TYR A 13 230.546 15.615 -1.990 1.00 0.00 A ATOM 165 CZ TYR A 13 232.968 16.779 -1.127 1.00 0.00 A ATOM 166 HN TYR A 13 227.309 13.970 -3.826 1.00 0.00 A ATOM 167 HA TYR A 13 230.233 13.686 -3.798 1.00 0.00 A ATOM 168 HB2 TYR A 13 228.810 15.772 -3.174 1.00 0.00 A ATOM 169 HB1 TYR A 13 228.515 14.953 -1.653 1.00 0.00 A ATOM 170 HD1 TYR A 13 231.322 15.941 -3.996 1.00 0.00 A ATOM 171 HD2 TYR A 13 230.080 15.450 0.128 1.00 0.00 A ATOM 172 HE1 TYR A 13 233.446 16.976 -3.215 1.00 0.00 A ATOM 173 HE2 TYR A 13 232.226 16.462 0.871 1.00 0.00 A ATOM 174 HH TYR A 13 233.952 18.291 -0.607 1.00 0.00 A ATOM 175 N TYR A 13 228.181 13.527 -4.092 1.00 0.00 A ATOM 176 O TYR A 13 228.623 11.680 -1.963 1.00 0.00 A ATOM 177 OH TYR A 13 234.125 17.349 -0.717 1.00 0.00 A ATOM 178 C SER A 14 231.635 12.501 0.780 1.00 0.00 A ATOM 179 CA SER A 14 230.970 11.650 -0.332 1.00 0.00 A ATOM 180 CB SER A 14 231.780 10.402 -0.738 1.00 0.00 A ATOM 181 HN SER A 14 231.347 13.178 -1.778 1.00 0.00 A ATOM 182 HA SER A 14 230.035 11.285 0.105 1.00 0.00 A ATOM 183 HB2 SER A 14 231.925 9.764 0.137 1.00 0.00 A ATOM 184 HB1 SER A 14 231.210 9.824 -1.470 1.00 0.00 A ATOM 185 HG SER A 14 232.952 10.934 -2.216 1.00 0.00 A ATOM 186 N SER A 14 230.676 12.473 -1.518 1.00 0.00 A ATOM 187 O SER A 14 230.937 13.146 1.557 1.00 0.00 A ATOM 188 OG SER A 14 233.046 10.756 -1.274 1.00 0.00 A ATOM 189 C GLY A 15 235.179 13.811 1.355 1.00 0.00 A ATOM 190 CA GLY A 15 233.718 13.455 1.724 1.00 0.00 A ATOM 191 HN GLY A 15 233.455 11.950 0.177 1.00 0.00 A ATOM 192 HA2 GLY A 15 233.193 14.406 1.802 1.00 0.00 A ATOM 193 HA1 GLY A 15 233.723 13.003 2.717 1.00 0.00 A ATOM 194 N GLY A 15 232.971 12.557 0.828 1.00 0.00 A ATOM 195 O GLY A 15 236.001 13.949 2.261 1.00 0.00 A ATOM 196 C PRO A 16 237.062 16.026 -0.044 1.00 0.00 A ATOM 197 CA PRO A 16 236.883 14.509 -0.316 1.00 0.00 A ATOM 198 CB PRO A 16 236.987 14.152 -1.808 1.00 0.00 A ATOM 199 CD PRO A 16 234.747 13.788 -1.121 1.00 0.00 A ATOM 200 CG PRO A 16 235.550 14.370 -2.282 1.00 0.00 A ATOM 201 HA PRO A 16 237.664 13.978 0.231 1.00 0.00 A ATOM 202 HB2 PRO A 16 237.704 14.762 -2.360 1.00 0.00 A ATOM 203 HB1 PRO A 16 237.247 13.097 -1.918 1.00 0.00 A ATOM 204 HD2 PRO A 16 233.754 14.230 -1.067 1.00 0.00 A ATOM 205 HD1 PRO A 16 234.663 12.713 -1.277 1.00 0.00 A ATOM 206 HG2 PRO A 16 235.358 15.440 -2.371 1.00 0.00 A ATOM 207 HG1 PRO A 16 235.333 13.872 -3.228 1.00 0.00 A ATOM 208 N PRO A 16 235.547 14.028 0.073 1.00 0.00 A ATOM 209 O PRO A 16 237.502 16.786 -0.907 1.00 0.00 A ATOM 210 C THR A 17 238.096 18.538 1.752 1.00 0.00 A ATOM 211 CA THR A 17 236.702 17.927 1.524 1.00 0.00 A ATOM 212 CB THR A 17 235.804 18.159 2.759 1.00 0.00 A ATOM 213 CG2 THR A 17 234.357 17.732 2.514 1.00 0.00 A ATOM 214 HN THR A 17 236.464 15.827 1.878 1.00 0.00 A ATOM 215 HA THR A 17 236.244 18.482 0.701 1.00 0.00 A ATOM 216 HB THR A 17 235.792 19.224 3.014 1.00 0.00 A ATOM 217 HG1 THR A 17 237.162 17.778 4.092 1.00 0.00 A ATOM 218 HG21 THR A 17 233.956 18.306 1.683 1.00 0.00 A ATOM 219 HG22 THR A 17 234.305 16.670 2.283 1.00 0.00 A ATOM 220 HG23 THR A 17 233.764 17.932 3.406 1.00 0.00 A ATOM 221 N THR A 17 236.748 16.494 1.167 1.00 0.00 A ATOM 222 O THR A 17 238.423 18.968 2.859 1.00 0.00 A ATOM 223 OG1 THR A 17 236.292 17.430 3.865 1.00 0.00 A ATOM 224 C VAL A 18 240.246 20.781 0.816 1.00 0.00 A ATOM 225 CA VAL A 18 240.281 19.224 0.763 1.00 0.00 A ATOM 226 CB VAL A 18 241.160 18.644 -0.377 1.00 0.00 A ATOM 227 CG1 VAL A 18 242.654 18.974 -0.188 1.00 0.00 A ATOM 228 CG2 VAL A 18 241.066 17.107 -0.457 1.00 0.00 A ATOM 229 HN VAL A 18 238.586 18.221 -0.157 1.00 0.00 A ATOM 230 HA VAL A 18 240.747 18.908 1.699 1.00 0.00 A ATOM 231 HB VAL A 18 240.822 19.054 -1.331 1.00 0.00 A ATOM 232 HG11 VAL A 18 242.838 20.045 -0.168 1.00 0.00 A ATOM 233 HG12 VAL A 18 243.014 18.542 0.748 1.00 0.00 A ATOM 234 HG13 VAL A 18 243.230 18.548 -1.010 1.00 0.00 A ATOM 235 HG21 VAL A 18 241.361 16.663 0.496 1.00 0.00 A ATOM 236 HG22 VAL A 18 240.054 16.784 -0.694 1.00 0.00 A ATOM 237 HG23 VAL A 18 241.723 16.730 -1.240 1.00 0.00 A ATOM 238 N VAL A 18 238.922 18.638 0.706 1.00 0.00 A ATOM 239 O VAL A 18 240.893 21.479 0.030 1.00 0.00 A ATOM 240 C CYS A 19 240.029 23.316 3.172 1.00 0.00 A ATOM 241 CA CYS A 19 239.156 22.734 2.022 1.00 0.00 A ATOM 242 CB CYS A 19 237.632 22.792 2.277 1.00 0.00 A ATOM 243 HN CYS A 19 239.063 20.653 2.402 1.00 0.00 A ATOM 244 HA CYS A 19 239.362 23.332 1.134 1.00 0.00 A ATOM 245 HB2 CYS A 19 237.119 22.538 1.352 1.00 0.00 A ATOM 246 HB1 CYS A 19 237.362 22.049 3.028 1.00 0.00 A ATOM 247 N CYS A 19 239.468 21.321 1.757 1.00 0.00 A ATOM 248 O CYS A 19 240.770 22.590 3.834 1.00 0.00 A ATOM 249 SG CYS A 19 236.891 24.340 2.862 1.00 0.00 A ATOM 250 C ALA A 20 239.521 25.842 5.524 1.00 0.00 A ATOM 251 CA ALA A 20 240.599 25.316 4.544 1.00 0.00 A ATOM 252 CB ALA A 20 241.495 26.466 4.056 1.00 0.00 A ATOM 253 HN ALA A 20 239.378 25.188 2.812 1.00 0.00 A ATOM 254 HA ALA A 20 241.234 24.625 5.107 1.00 0.00 A ATOM 255 HB1 ALA A 20 242.274 26.086 3.396 1.00 0.00 A ATOM 256 HB2 ALA A 20 240.901 27.210 3.525 1.00 0.00 A ATOM 257 HB3 ALA A 20 241.972 26.953 4.909 1.00 0.00 A ATOM 258 N ALA A 20 240.008 24.638 3.376 1.00 0.00 A ATOM 259 O ALA A 20 238.382 26.060 5.131 1.00 0.00 A ATOM 260 C SER A 21 239.219 28.452 7.319 1.00 0.00 A ATOM 261 CA SER A 21 239.110 26.945 7.687 1.00 0.00 A ATOM 262 CB SER A 21 239.494 26.650 9.148 1.00 0.00 A ATOM 263 HN SER A 21 240.849 25.871 7.027 1.00 0.00 A ATOM 264 HA SER A 21 238.051 26.689 7.589 1.00 0.00 A ATOM 265 HB2 SER A 21 239.313 25.588 9.340 1.00 0.00 A ATOM 266 HB1 SER A 21 240.554 26.859 9.308 1.00 0.00 A ATOM 267 HG SER A 21 238.818 27.103 10.950 1.00 0.00 A ATOM 268 N SER A 21 239.898 26.086 6.785 1.00 0.00 A ATOM 269 O SER A 21 239.852 28.820 6.326 1.00 0.00 A ATOM 270 OG SER A 21 238.708 27.422 10.047 1.00 0.00 A ATOM 271 C GLY A 22 237.051 30.884 6.898 1.00 0.00 A ATOM 272 CA GLY A 22 238.341 30.739 7.730 1.00 0.00 A ATOM 273 HN GLY A 22 238.142 28.939 8.914 1.00 0.00 A ATOM 274 HA2 GLY A 22 238.241 31.326 8.640 1.00 0.00 A ATOM 275 HA1 GLY A 22 239.171 31.152 7.156 1.00 0.00 A ATOM 276 N GLY A 22 238.595 29.337 8.100 1.00 0.00 A ATOM 277 O GLY A 22 236.113 31.572 7.295 1.00 0.00 A ATOM 278 C THR A 23 235.141 28.496 5.890 1.00 0.00 A ATOM 279 CA THR A 23 235.739 29.710 5.138 1.00 0.00 A ATOM 280 CB THR A 23 235.983 29.357 3.657 1.00 0.00 A ATOM 281 CG2 THR A 23 236.482 30.561 2.854 1.00 0.00 A ATOM 282 HN THR A 23 237.820 29.630 5.540 1.00 0.00 A ATOM 283 HA THR A 23 234.998 30.512 5.171 1.00 0.00 A ATOM 284 HB THR A 23 235.053 29.005 3.201 1.00 0.00 A ATOM 285 HG1 THR A 23 236.825 27.849 2.764 1.00 0.00 A ATOM 286 HG21 THR A 23 237.371 30.981 3.322 1.00 0.00 A ATOM 287 HG22 THR A 23 236.729 30.256 1.839 1.00 0.00 A ATOM 288 HG23 THR A 23 235.703 31.326 2.825 1.00 0.00 A ATOM 289 N THR A 23 236.995 30.167 5.772 1.00 0.00 A ATOM 290 O THR A 23 235.686 28.039 6.900 1.00 0.00 A ATOM 291 OG1 THR A 23 236.967 28.347 3.577 1.00 0.00 A ATOM 292 C THR A 24 232.604 25.849 5.613 1.00 0.00 A ATOM 293 CA THR A 24 233.066 27.176 6.272 1.00 0.00 A ATOM 294 CB THR A 24 231.878 28.044 6.721 1.00 0.00 A ATOM 295 CG2 THR A 24 232.304 29.358 7.383 1.00 0.00 A ATOM 296 HN THR A 24 233.567 28.535 4.673 1.00 0.00 A ATOM 297 HA THR A 24 233.584 26.852 7.179 1.00 0.00 A ATOM 298 HB THR A 24 231.281 27.492 7.452 1.00 0.00 A ATOM 299 HG1 THR A 24 231.663 28.922 4.998 1.00 0.00 A ATOM 300 HG21 THR A 24 232.955 29.165 8.237 1.00 0.00 A ATOM 301 HG22 THR A 24 232.836 29.995 6.675 1.00 0.00 A ATOM 302 HG23 THR A 24 231.418 29.888 7.729 1.00 0.00 A ATOM 303 N THR A 24 233.975 28.008 5.447 1.00 0.00 A ATOM 304 O THR A 24 233.446 25.074 5.181 1.00 0.00 A ATOM 305 OG1 THR A 24 231.109 28.359 5.578 1.00 0.00 A ATOM 306 C CYS A 25 229.077 24.392 5.196 1.00 0.00 A ATOM 307 CA CYS A 25 230.630 24.322 5.055 1.00 0.00 A ATOM 308 CB CYS A 25 231.230 23.034 5.686 1.00 0.00 A ATOM 309 HN CYS A 25 230.686 26.324 5.831 1.00 0.00 A ATOM 310 HA CYS A 25 230.829 24.247 3.995 1.00 0.00 A ATOM 311 HB2 CYS A 25 231.492 23.224 6.729 1.00 0.00 A ATOM 312 HB1 CYS A 25 230.487 22.231 5.685 1.00 0.00 A ATOM 313 N CYS A 25 231.288 25.553 5.568 1.00 0.00 A ATOM 314 O CYS A 25 228.470 23.594 5.905 1.00 0.00 A ATOM 315 SG CYS A 25 232.667 22.248 4.890 1.00 0.00 A ATOM 316 C GLN A 26 226.091 25.797 3.514 1.00 0.00 A ATOM 317 CA GLN A 26 227.011 25.761 4.772 1.00 0.00 A ATOM 318 CB GLN A 26 227.048 27.105 5.523 1.00 0.00 A ATOM 319 CD GLN A 26 227.671 29.565 5.395 1.00 0.00 A ATOM 320 CG GLN A 26 227.637 28.232 4.658 1.00 0.00 A ATOM 321 HN GLN A 26 228.952 25.894 3.865 1.00 0.00 A ATOM 322 HA GLN A 26 226.545 25.059 5.460 1.00 0.00 A ATOM 323 HB2 GLN A 26 226.039 27.373 5.848 1.00 0.00 A ATOM 324 HB1 GLN A 26 227.666 26.993 6.419 1.00 0.00 A ATOM 325 HE21 GLN A 26 229.697 29.551 5.576 1.00 0.00 A ATOM 326 HE22 GLN A 26 228.821 30.911 6.288 1.00 0.00 A ATOM 327 HG2 GLN A 26 228.646 27.966 4.340 1.00 0.00 A ATOM 328 HG1 GLN A 26 227.026 28.344 3.762 1.00 0.00 A ATOM 329 N GLN A 26 228.414 25.346 4.527 1.00 0.00 A ATOM 330 NE2 GLN A 26 228.836 30.045 5.778 1.00 0.00 A ATOM 331 O GLN A 26 226.568 25.864 2.382 1.00 0.00 A ATOM 332 OE1 GLN A 26 226.650 30.178 5.655 1.00 0.00 A ATOM 333 C VAL A 27 223.665 26.465 1.473 1.00 0.00 A ATOM 334 CA VAL A 27 223.745 25.464 2.663 1.00 0.00 A ATOM 335 CB VAL A 27 222.351 25.298 3.322 1.00 0.00 A ATOM 336 CG1 VAL A 27 222.272 24.060 4.229 1.00 0.00 A ATOM 337 CG2 VAL A 27 221.898 26.531 4.127 1.00 0.00 A ATOM 338 HN VAL A 27 224.453 25.681 4.661 1.00 0.00 A ATOM 339 HA VAL A 27 223.974 24.493 2.228 1.00 0.00 A ATOM 340 HB VAL A 27 221.622 25.144 2.522 1.00 0.00 A ATOM 341 HG11 VAL A 27 222.581 23.167 3.683 1.00 0.00 A ATOM 342 HG12 VAL A 27 222.914 24.173 5.102 1.00 0.00 A ATOM 343 HG13 VAL A 27 221.241 23.923 4.565 1.00 0.00 A ATOM 344 HG21 VAL A 27 222.623 26.786 4.900 1.00 0.00 A ATOM 345 HG22 VAL A 27 221.770 27.396 3.474 1.00 0.00 A ATOM 346 HG23 VAL A 27 220.941 26.327 4.611 1.00 0.00 A ATOM 347 N VAL A 27 224.767 25.713 3.704 1.00 0.00 A ATOM 348 O VAL A 27 223.546 27.674 1.667 1.00 0.00 A ATOM 349 C LEU A 28 222.116 25.587 -1.779 1.00 0.00 A ATOM 350 CA LEU A 28 222.947 26.584 -0.921 1.00 0.00 A ATOM 351 CB LEU A 28 223.941 27.456 -1.719 1.00 0.00 A ATOM 352 CD1 LEU A 28 225.603 27.135 -3.606 1.00 0.00 A ATOM 353 CD2 LEU A 28 226.392 27.050 -1.234 1.00 0.00 A ATOM 354 CG LEU A 28 225.223 26.726 -2.174 1.00 0.00 A ATOM 355 HN LEU A 28 223.884 24.969 0.138 1.00 0.00 A ATOM 356 HA LEU A 28 222.193 27.280 -0.540 1.00 0.00 A ATOM 357 HB2 LEU A 28 223.414 27.857 -2.586 1.00 0.00 A ATOM 358 HB1 LEU A 28 224.219 28.319 -1.107 1.00 0.00 A ATOM 359 HD11 LEU A 28 225.761 28.214 -3.656 1.00 0.00 A ATOM 360 HD12 LEU A 28 226.518 26.624 -3.909 1.00 0.00 A ATOM 361 HD13 LEU A 28 224.810 26.863 -4.302 1.00 0.00 A ATOM 362 HD21 LEU A 28 226.153 26.763 -0.209 1.00 0.00 A ATOM 363 HD22 LEU A 28 227.275 26.503 -1.554 1.00 0.00 A ATOM 364 HD23 LEU A 28 226.609 28.118 -1.266 1.00 0.00 A ATOM 365 HG LEU A 28 225.065 25.646 -2.157 1.00 0.00 A ATOM 366 N LEU A 28 223.598 25.937 0.237 1.00 0.00 A ATOM 367 O LEU A 28 221.097 25.077 -1.320 1.00 0.00 A ATOM 368 C ASN A 29 221.785 22.862 -3.398 1.00 0.00 A ATOM 369 CA ASN A 29 221.787 24.338 -3.908 1.00 0.00 A ATOM 370 CB ASN A 29 222.346 24.447 -5.344 1.00 0.00 A ATOM 371 CG ASN A 29 223.858 24.273 -5.494 1.00 0.00 A ATOM 372 HN ASN A 29 223.339 25.732 -3.365 1.00 0.00 A ATOM 373 HA ASN A 29 220.753 24.678 -3.947 1.00 0.00 A ATOM 374 HB2 ASN A 29 221.873 23.706 -5.989 1.00 0.00 A ATOM 375 HB1 ASN A 29 222.088 25.431 -5.735 1.00 0.00 A ATOM 376 HD21 ASN A 29 224.139 23.394 -3.662 1.00 0.00 A ATOM 377 HD22 ASN A 29 225.543 23.637 -4.709 1.00 0.00 A ATOM 378 N ASN A 29 222.500 25.289 -3.030 1.00 0.00 A ATOM 379 ND2 ASN A 29 224.552 23.692 -4.535 1.00 0.00 A ATOM 380 O ASN A 29 222.719 22.482 -2.688 1.00 0.00 A ATOM 381 OD1 ASN A 29 224.436 24.655 -6.495 1.00 0.00 A ATOM 382 C PRO A 30 222.041 19.721 -3.514 1.00 0.00 A ATOM 383 CA PRO A 30 220.746 20.576 -3.429 1.00 0.00 A ATOM 384 CB PRO A 30 219.621 19.989 -4.293 1.00 0.00 A ATOM 385 CD PRO A 30 219.669 22.352 -4.643 1.00 0.00 A ATOM 386 CG PRO A 30 218.693 21.183 -4.510 1.00 0.00 A ATOM 387 HA PRO A 30 220.420 20.554 -2.388 1.00 0.00 A ATOM 388 HB2 PRO A 30 220.013 19.662 -5.258 1.00 0.00 A ATOM 389 HB1 PRO A 30 219.110 19.158 -3.799 1.00 0.00 A ATOM 390 HD2 PRO A 30 219.962 22.455 -5.689 1.00 0.00 A ATOM 391 HD1 PRO A 30 219.163 23.261 -4.315 1.00 0.00 A ATOM 392 HG2 PRO A 30 218.058 21.062 -5.391 1.00 0.00 A ATOM 393 HG1 PRO A 30 218.064 21.328 -3.627 1.00 0.00 A ATOM 394 N PRO A 30 220.828 22.001 -3.821 1.00 0.00 A ATOM 395 O PRO A 30 222.124 18.641 -2.930 1.00 0.00 A ATOM 396 C TYR A 31 225.291 19.804 -3.065 1.00 0.00 A ATOM 397 CA TYR A 31 224.402 19.575 -4.309 1.00 0.00 A ATOM 398 CB TYR A 31 225.127 20.139 -5.541 1.00 0.00 A ATOM 399 CD1 TYR A 31 224.669 18.558 -7.468 1.00 0.00 A ATOM 400 CD2 TYR A 31 223.528 20.720 -7.425 1.00 0.00 A ATOM 401 CE1 TYR A 31 223.931 18.192 -8.614 1.00 0.00 A ATOM 402 CE2 TYR A 31 222.792 20.352 -8.570 1.00 0.00 A ATOM 403 CG TYR A 31 224.454 19.814 -6.860 1.00 0.00 A ATOM 404 CZ TYR A 31 222.989 19.087 -9.153 1.00 0.00 A ATOM 405 HN TYR A 31 222.933 21.051 -4.732 1.00 0.00 A ATOM 406 HA TYR A 31 224.302 18.499 -4.437 1.00 0.00 A ATOM 407 HB2 TYR A 31 225.216 21.221 -5.439 1.00 0.00 A ATOM 408 HB1 TYR A 31 226.142 19.742 -5.574 1.00 0.00 A ATOM 409 HD1 TYR A 31 225.397 17.874 -7.052 1.00 0.00 A ATOM 410 HD2 TYR A 31 223.387 21.697 -6.986 1.00 0.00 A ATOM 411 HE1 TYR A 31 224.094 17.228 -9.071 1.00 0.00 A ATOM 412 HE2 TYR A 31 222.090 21.039 -9.014 1.00 0.00 A ATOM 413 HH TYR A 31 222.530 17.869 -10.566 1.00 0.00 A ATOM 414 N TYR A 31 223.062 20.177 -4.248 1.00 0.00 A ATOM 415 O TYR A 31 226.255 19.064 -2.866 1.00 0.00 A ATOM 416 OH TYR A 31 222.259 18.728 -10.241 1.00 0.00 A ATOM 417 C ALA A 32 225.593 22.263 -0.228 1.00 0.00 A ATOM 418 CA ALA A 32 226.099 21.487 -1.468 1.00 0.00 A ATOM 419 CB ALA A 32 226.978 22.366 -2.377 1.00 0.00 A ATOM 420 HN ALA A 32 224.210 21.399 -2.468 1.00 0.00 A ATOM 421 HA ALA A 32 226.761 20.700 -1.094 1.00 0.00 A ATOM 422 HB1 ALA A 32 227.173 21.875 -3.330 1.00 0.00 A ATOM 423 HB2 ALA A 32 226.500 23.327 -2.574 1.00 0.00 A ATOM 424 HB3 ALA A 32 227.937 22.539 -1.896 1.00 0.00 A ATOM 425 N ALA A 32 225.061 20.879 -2.302 1.00 0.00 A ATOM 426 O ALA A 32 225.210 23.431 -0.320 1.00 0.00 A ATOM 427 C SER A 33 227.884 22.591 1.807 1.00 0.00 A ATOM 428 CA SER A 33 226.367 22.414 2.078 1.00 0.00 A ATOM 429 CB SER A 33 226.081 21.721 3.422 1.00 0.00 A ATOM 430 HN SER A 33 225.884 20.666 0.923 1.00 0.00 A ATOM 431 HA SER A 33 225.902 23.396 2.131 1.00 0.00 A ATOM 432 HB2 SER A 33 225.034 21.397 3.439 1.00 0.00 A ATOM 433 HB1 SER A 33 226.708 20.835 3.565 1.00 0.00 A ATOM 434 HG SER A 33 227.134 22.643 4.853 1.00 0.00 A ATOM 435 N SER A 33 225.753 21.672 0.962 1.00 0.00 A ATOM 436 O SER A 33 228.574 21.591 1.592 1.00 0.00 A ATOM 437 OG SER A 33 226.236 22.654 4.486 1.00 0.00 A ATOM 438 C GLN A 34 230.526 25.252 1.710 1.00 0.00 A ATOM 439 CA GLN A 34 229.672 24.161 1.013 1.00 0.00 A ATOM 440 CB GLN A 34 229.393 24.502 -0.472 1.00 0.00 A ATOM 441 CD GLN A 34 229.953 25.795 -2.596 1.00 0.00 A ATOM 442 CG GLN A 34 230.184 25.675 -1.091 1.00 0.00 A ATOM 443 HN GLN A 34 227.737 24.592 1.819 1.00 0.00 A ATOM 444 HA GLN A 34 230.293 23.265 1.032 1.00 0.00 A ATOM 445 HB2 GLN A 34 229.629 23.610 -1.043 1.00 0.00 A ATOM 446 HB1 GLN A 34 228.330 24.712 -0.618 1.00 0.00 A ATOM 447 HE21 GLN A 34 229.403 27.752 -2.502 1.00 0.00 A ATOM 448 HE22 GLN A 34 229.454 26.977 -4.094 1.00 0.00 A ATOM 449 HG2 GLN A 34 229.908 26.607 -0.601 1.00 0.00 A ATOM 450 HG1 GLN A 34 231.252 25.522 -0.968 1.00 0.00 A ATOM 451 N GLN A 34 228.385 23.828 1.666 1.00 0.00 A ATOM 452 NE2 GLN A 34 229.573 26.956 -3.094 1.00 0.00 A ATOM 453 O GLN A 34 229.998 26.161 2.351 1.00 0.00 A ATOM 454 OE1 GLN A 34 230.132 24.849 -3.344 1.00 0.00 A ATOM 455 C CYS A 35 232.580 27.573 1.251 1.00 0.00 A ATOM 456 CA CYS A 35 232.837 26.205 1.932 1.00 0.00 A ATOM 457 CB CYS A 35 234.277 25.702 1.680 1.00 0.00 A ATOM 458 HN CYS A 35 232.209 24.355 1.089 1.00 0.00 A ATOM 459 HA CYS A 35 232.757 26.373 3.005 1.00 0.00 A ATOM 460 HB2 CYS A 35 234.474 25.585 0.618 1.00 0.00 A ATOM 461 HB1 CYS A 35 234.953 26.465 2.064 1.00 0.00 A ATOM 462 N CYS A 35 231.856 25.181 1.552 1.00 0.00 A ATOM 463 O CYS A 35 233.264 27.943 0.295 1.00 0.00 A ATOM 464 SG CYS A 35 234.773 24.161 2.483 1.00 0.00 A ATOM 465 C LEU A 36 232.394 30.433 2.747 1.00 0.00 A ATOM 466 CA LEU A 36 231.488 29.760 1.682 1.00 0.00 A ATOM 467 CB LEU A 36 230.019 30.188 1.866 1.00 0.00 A ATOM 468 CD1 LEU A 36 227.618 30.125 1.167 1.00 0.00 A ATOM 469 CD2 LEU A 36 229.385 30.118 -0.603 1.00 0.00 A ATOM 470 CG LEU A 36 229.033 29.640 0.814 1.00 0.00 A ATOM 471 HN LEU A 36 231.034 27.845 2.467 1.00 0.00 A ATOM 472 HA LEU A 36 231.829 30.112 0.709 1.00 0.00 A ATOM 473 HB2 LEU A 36 229.689 29.868 2.856 1.00 0.00 A ATOM 474 HB1 LEU A 36 229.977 31.280 1.835 1.00 0.00 A ATOM 475 HD11 LEU A 36 227.353 29.810 2.173 1.00 0.00 A ATOM 476 HD12 LEU A 36 227.572 31.214 1.127 1.00 0.00 A ATOM 477 HD13 LEU A 36 226.882 29.709 0.480 1.00 0.00 A ATOM 478 HD21 LEU A 36 229.488 31.205 -0.613 1.00 0.00 A ATOM 479 HD22 LEU A 36 230.318 29.666 -0.938 1.00 0.00 A ATOM 480 HD23 LEU A 36 228.599 29.831 -1.302 1.00 0.00 A ATOM 481 HG LEU A 36 229.037 28.549 0.836 1.00 0.00 A ATOM 482 N LEU A 36 231.584 28.299 1.750 1.00 0.00 A ATOM 483 OT1 LEU A 36 232.669 29.784 3.788 1.00 0.00 A ATOM 484 OT2 LEU A 36 232.810 31.587 2.481 1.00 0.00 A END
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