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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|
617084 |
5x35   |
36051 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C THR A 1 -6.440 6.412 -1.963 1.00 0.00 A ATOM 2 CA THR A 1 -7.654 5.801 -2.638 1.00 0.00 A ATOM 3 CB THR A 1 -7.548 5.959 -4.165 1.00 0.00 A ATOM 4 CG2 THR A 1 -8.522 4.994 -4.860 1.00 0.00 A ATOM 5 HT1 THR A 1 -9.708 6.001 -2.588 1.00 0.00 A ATOM 6 HT2 THR A 1 -8.840 7.434 -2.366 1.00 0.00 A ATOM 7 HT3 THR A 1 -8.935 6.311 -1.109 1.00 0.00 A ATOM 8 HA THR A 1 -7.682 4.748 -2.398 1.00 0.00 A ATOM 9 HB THR A 1 -6.532 5.717 -4.446 1.00 0.00 A ATOM 10 HG21 THR A 1 -8.295 3.980 -4.569 1.00 0.00 A ATOM 11 HG22 THR A 1 -8.431 5.081 -5.933 1.00 0.00 A ATOM 12 HG23 THR A 1 -9.534 5.233 -4.576 1.00 0.00 A ATOM 13 N THR A 1 -8.867 6.418 -2.141 1.00 0.00 A ATOM 14 O THR A 1 -6.518 7.522 -1.443 1.00 0.00 A ATOM 15 OG1 THR A 1 -7.812 7.359 -4.524 1.00 0.00 A ATOM 16 C GLN A 2 -3.240 6.853 -2.317 1.00 0.00 A ATOM 17 CA GLN A 2 -4.139 6.159 -1.299 1.00 0.00 A ATOM 18 CB GLN A 2 -3.407 4.997 -0.621 1.00 0.00 A ATOM 19 CD GLN A 2 -2.598 6.387 1.318 1.00 0.00 A ATOM 20 CG GLN A 2 -2.214 5.416 0.219 1.00 0.00 A ATOM 21 HN GLN A 2 -5.330 4.805 -2.373 1.00 0.00 A ATOM 22 HA GLN A 2 -4.426 6.879 -0.546 1.00 0.00 A ATOM 23 HB2 GLN A 2 -4.102 4.477 0.023 1.00 0.00 A ATOM 24 HB1 GLN A 2 -3.062 4.316 -1.385 1.00 0.00 A ATOM 25 HE21 GLN A 2 -2.891 4.894 2.548 1.00 0.00 A ATOM 26 HE22 GLN A 2 -3.193 6.469 3.192 1.00 0.00 A ATOM 27 HG2 GLN A 2 -1.773 4.539 0.670 1.00 0.00 A ATOM 28 HG1 GLN A 2 -1.490 5.894 -0.426 1.00 0.00 A ATOM 29 N GLN A 2 -5.341 5.689 -1.939 1.00 0.00 A ATOM 30 NE2 GLN A 2 -2.920 5.876 2.461 1.00 0.00 A ATOM 31 O GLN A 2 -3.194 6.466 -3.491 1.00 0.00 A ATOM 32 OE1 GLN A 2 -2.587 7.609 1.123 1.00 0.00 A ATOM 33 C SER A 3 -0.277 8.038 -2.809 1.00 0.00 A ATOM 34 CA SER A 3 -1.687 8.654 -2.700 1.00 0.00 A ATOM 35 CB SER A 3 -1.619 10.046 -2.099 1.00 0.00 A ATOM 36 HN SER A 3 -2.580 8.076 -0.910 1.00 0.00 A ATOM 37 HA SER A 3 -2.130 8.726 -3.682 1.00 0.00 A ATOM 38 HB2 SER A 3 -1.070 10.012 -1.171 1.00 0.00 A ATOM 39 HB1 SER A 3 -1.137 10.719 -2.791 1.00 0.00 A ATOM 40 HG SER A 3 -2.911 10.957 -0.981 1.00 0.00 A ATOM 41 N SER A 3 -2.539 7.857 -1.865 1.00 0.00 A ATOM 42 O SER A 3 0.055 7.065 -2.107 1.00 0.00 A ATOM 43 OG SER A 3 -2.931 10.529 -1.845 1.00 0.00 A ATOM 44 C HIS A 4 2.727 8.345 -2.653 1.00 0.00 A ATOM 45 CA HIS A 4 1.890 8.131 -3.917 1.00 0.00 A ATOM 46 CB HIS A 4 2.500 8.889 -5.120 1.00 0.00 A ATOM 47 CD2 HIS A 4 3.981 6.915 -5.882 1.00 0.00 A ATOM 48 CE1 HIS A 4 5.489 8.017 -6.975 1.00 0.00 A ATOM 49 CG HIS A 4 3.682 8.215 -5.760 1.00 0.00 A ATOM 50 HN HIS A 4 0.219 9.404 -4.155 1.00 0.00 A ATOM 51 HA HIS A 4 1.841 7.076 -4.142 1.00 0.00 A ATOM 52 HB2 HIS A 4 1.745 9.010 -5.883 1.00 0.00 A ATOM 53 HB1 HIS A 4 2.815 9.866 -4.785 1.00 0.00 A ATOM 54 HD1 HIS A 4 4.737 9.859 -6.541 1.00 0.00 A ATOM 55 HD2 HIS A 4 3.421 6.101 -5.446 1.00 0.00 A ATOM 56 HE1 HIS A 4 6.354 8.259 -7.573 1.00 0.00 A ATOM 57 HE2 HIS A 4 5.215 6.030 -7.235 1.00 0.00 A ATOM 58 N HIS A 4 0.543 8.610 -3.673 1.00 0.00 A ATOM 59 ND1 HIS A 4 4.651 8.881 -6.453 1.00 0.00 A ATOM 60 NE2 HIS A 4 5.100 6.810 -6.640 1.00 0.00 A ATOM 61 O HIS A 4 2.713 9.426 -2.085 1.00 0.00 A ATOM 62 C TYR A 5 3.389 7.189 0.284 1.00 0.00 A ATOM 63 CA TYR A 5 4.233 7.279 -0.979 1.00 0.00 A ATOM 64 CB TYR A 5 5.268 8.426 -0.910 1.00 0.00 A ATOM 65 CD1 TYR A 5 6.378 8.571 -3.174 1.00 0.00 A ATOM 66 CD2 TYR A 5 7.634 7.685 -1.359 1.00 0.00 A ATOM 67 CE1 TYR A 5 7.453 8.374 -4.015 1.00 0.00 A ATOM 68 CE2 TYR A 5 8.713 7.489 -2.192 1.00 0.00 A ATOM 69 CG TYR A 5 6.449 8.229 -1.834 1.00 0.00 A ATOM 70 CZ TYR A 5 8.617 7.831 -3.519 1.00 0.00 A ATOM 71 HN TYR A 5 3.372 6.447 -2.725 1.00 0.00 A ATOM 72 HA TYR A 5 4.769 6.340 -1.023 1.00 0.00 A ATOM 73 HB2 TYR A 5 4.783 9.352 -1.182 1.00 0.00 A ATOM 74 HB1 TYR A 5 5.638 8.506 0.101 1.00 0.00 A ATOM 75 HD1 TYR A 5 5.464 8.997 -3.562 1.00 0.00 A ATOM 76 HD2 TYR A 5 7.704 7.416 -0.316 1.00 0.00 A ATOM 77 HE1 TYR A 5 7.378 8.645 -5.058 1.00 0.00 A ATOM 78 HE2 TYR A 5 9.626 7.064 -1.801 1.00 0.00 A ATOM 79 HH TYR A 5 10.133 6.819 -4.084 1.00 0.00 A ATOM 80 N TYR A 5 3.415 7.286 -2.211 1.00 0.00 A ATOM 81 O TYR A 5 3.874 7.440 1.392 1.00 0.00 A ATOM 82 OH TYR A 5 9.689 7.631 -4.359 1.00 0.00 A ATOM 83 C GLY A 6 1.157 5.081 1.476 1.00 0.00 A ATOM 84 CA GLY A 6 1.294 6.568 1.250 1.00 0.00 A ATOM 85 HN GLY A 6 1.773 6.707 -0.782 1.00 0.00 A ATOM 86 HA2 GLY A 6 1.721 7.030 2.128 1.00 0.00 A ATOM 87 HA1 GLY A 6 0.315 6.984 1.062 1.00 0.00 A ATOM 88 N GLY A 6 2.144 6.815 0.120 1.00 0.00 A ATOM 89 O GLY A 6 1.415 4.289 0.550 1.00 0.00 A ATOM 90 C GLN A 7 -0.725 2.824 2.449 1.00 0.00 A ATOM 91 CA GLN A 7 0.602 3.290 3.017 1.00 0.00 A ATOM 92 CB GLN A 7 0.614 3.104 4.542 1.00 0.00 A ATOM 93 CD GLN A 7 0.827 1.569 6.554 1.00 0.00 A ATOM 94 CG GLN A 7 0.766 1.660 5.031 1.00 0.00 A ATOM 95 HN GLN A 7 0.605 5.364 3.370 1.00 0.00 A ATOM 96 HA GLN A 7 1.406 2.724 2.572 1.00 0.00 A ATOM 97 HB2 GLN A 7 1.404 3.697 4.978 1.00 0.00 A ATOM 98 HB1 GLN A 7 -0.337 3.466 4.905 1.00 0.00 A ATOM 99 HE21 GLN A 7 0.182 -0.315 6.555 1.00 0.00 A ATOM 100 HE22 GLN A 7 0.514 0.393 8.087 1.00 0.00 A ATOM 101 HG2 GLN A 7 -0.078 1.083 4.683 1.00 0.00 A ATOM 102 HG1 GLN A 7 1.678 1.249 4.622 1.00 0.00 A ATOM 103 N GLN A 7 0.778 4.692 2.678 1.00 0.00 A ATOM 104 NE2 GLN A 7 0.470 0.439 7.107 1.00 0.00 A ATOM 105 O GLN A 7 -1.775 3.304 2.864 1.00 0.00 A ATOM 106 OE1 GLN A 7 1.249 2.503 7.226 1.00 0.00 A ATOM 107 C CYS A 8 -2.620 0.439 1.681 1.00 0.00 A ATOM 108 CA CYS A 8 -1.867 1.441 0.834 1.00 0.00 A ATOM 109 CB CYS A 8 -1.526 0.864 -0.544 1.00 0.00 A ATOM 110 HN CYS A 8 0.204 1.580 1.221 1.00 0.00 A ATOM 111 HA CYS A 8 -2.514 2.293 0.687 1.00 0.00 A ATOM 112 HB2 CYS A 8 -2.352 0.257 -0.884 1.00 0.00 A ATOM 113 HB1 CYS A 8 -1.373 1.675 -1.241 1.00 0.00 A ATOM 114 N CYS A 8 -0.671 1.931 1.494 1.00 0.00 A ATOM 115 O CYS A 8 -3.693 0.722 2.165 1.00 0.00 A ATOM 116 SG CYS A 8 -0.022 -0.181 -0.564 1.00 0.00 A ATOM 117 C GLY A 9 -1.932 -2.863 3.008 1.00 0.00 A ATOM 118 CA GLY A 9 -2.767 -1.702 2.636 1.00 0.00 A ATOM 119 HN GLY A 9 -1.141 -0.867 1.575 1.00 0.00 A ATOM 120 HA2 GLY A 9 -3.149 -1.255 3.541 1.00 0.00 A ATOM 121 HA1 GLY A 9 -3.597 -2.044 2.039 1.00 0.00 A ATOM 122 N GLY A 9 -2.049 -0.706 1.906 1.00 0.00 A ATOM 123 O GLY A 9 -1.869 -3.848 2.280 1.00 0.00 A ATOM 124 C GLY A 10 -1.267 -4.408 5.783 1.00 0.00 A ATOM 125 CA GLY A 10 -0.482 -3.803 4.649 1.00 0.00 A ATOM 126 HN GLY A 10 -1.266 -1.864 4.569 1.00 0.00 A ATOM 127 HA2 GLY A 10 -0.316 -4.545 3.881 1.00 0.00 A ATOM 128 HA1 GLY A 10 0.466 -3.442 5.016 1.00 0.00 A ATOM 129 N GLY A 10 -1.234 -2.718 4.095 1.00 0.00 A ATOM 130 O GLY A 10 -2.347 -3.890 6.120 1.00 0.00 A ATOM 131 C ILE A 11 -1.537 -5.148 8.687 1.00 0.00 A ATOM 132 CA ILE A 11 -1.435 -6.106 7.494 1.00 0.00 A ATOM 133 CB ILE A 11 -0.716 -7.423 7.911 1.00 0.00 A ATOM 134 CD1 ILE A 11 0.059 -9.695 6.995 1.00 0.00 A ATOM 135 CG1 ILE A 11 -0.686 -8.403 6.724 1.00 0.00 A ATOM 136 CG2 ILE A 11 -1.408 -8.063 9.117 1.00 0.00 A ATOM 137 HN ILE A 11 0.119 -5.808 6.098 1.00 0.00 A ATOM 138 HA ILE A 11 -2.433 -6.341 7.156 1.00 0.00 A ATOM 139 HB ILE A 11 0.299 -7.183 8.188 1.00 0.00 A ATOM 140 HD11 ILE A 11 1.089 -9.474 7.232 1.00 0.00 A ATOM 141 HD12 ILE A 11 0.016 -10.327 6.119 1.00 0.00 A ATOM 142 HD13 ILE A 11 -0.402 -10.205 7.829 1.00 0.00 A ATOM 143 HG12 ILE A 11 -1.699 -8.664 6.455 1.00 0.00 A ATOM 144 HG11 ILE A 11 -0.216 -7.918 5.881 1.00 0.00 A ATOM 145 HG21 ILE A 11 -1.393 -7.375 9.949 1.00 0.00 A ATOM 146 HG22 ILE A 11 -0.888 -8.969 9.391 1.00 0.00 A ATOM 147 HG23 ILE A 11 -2.430 -8.301 8.860 1.00 0.00 A ATOM 148 N ILE A 11 -0.752 -5.455 6.386 1.00 0.00 A ATOM 149 O ILE A 11 -0.525 -4.625 9.174 1.00 0.00 A ATOM 150 C GLY A 12 -3.516 -2.654 9.765 1.00 0.00 A ATOM 151 CA GLY A 12 -2.978 -3.991 10.223 1.00 0.00 A ATOM 152 HN GLY A 12 -3.514 -5.326 8.679 1.00 0.00 A ATOM 153 HA2 GLY A 12 -3.678 -4.438 10.912 1.00 0.00 A ATOM 154 HA1 GLY A 12 -2.039 -3.829 10.732 1.00 0.00 A ATOM 155 N GLY A 12 -2.752 -4.888 9.116 1.00 0.00 A ATOM 156 O GLY A 12 -3.941 -1.828 10.578 1.00 0.00 A ATOM 157 C TYR A 13 -5.376 -1.400 7.353 1.00 0.00 A ATOM 158 CA TYR A 13 -3.976 -1.182 7.918 1.00 0.00 A ATOM 159 CB TYR A 13 -3.008 -0.695 6.828 1.00 0.00 A ATOM 160 CD1 TYR A 13 -2.724 1.797 7.042 1.00 0.00 A ATOM 161 CD2 TYR A 13 -3.998 0.978 5.217 1.00 0.00 A ATOM 162 CE1 TYR A 13 -2.929 3.091 6.615 1.00 0.00 A ATOM 163 CE2 TYR A 13 -4.208 2.272 4.786 1.00 0.00 A ATOM 164 CG TYR A 13 -3.253 0.720 6.352 1.00 0.00 A ATOM 165 CZ TYR A 13 -3.673 3.322 5.489 1.00 0.00 A ATOM 166 HN TYR A 13 -3.176 -3.127 7.861 1.00 0.00 A ATOM 167 HA TYR A 13 -4.019 -0.452 8.714 1.00 0.00 A ATOM 168 HB2 TYR A 13 -1.999 -0.740 7.209 1.00 0.00 A ATOM 169 HB1 TYR A 13 -3.089 -1.353 5.975 1.00 0.00 A ATOM 170 HD1 TYR A 13 -2.140 1.608 7.930 1.00 0.00 A ATOM 171 HD2 TYR A 13 -4.419 0.150 4.663 1.00 0.00 A ATOM 172 HE1 TYR A 13 -2.505 3.917 7.167 1.00 0.00 A ATOM 173 HE2 TYR A 13 -4.795 2.454 3.897 1.00 0.00 A ATOM 174 HH TYR A 13 -3.025 5.054 5.055 1.00 0.00 A ATOM 175 N TYR A 13 -3.501 -2.429 8.472 1.00 0.00 A ATOM 176 O TYR A 13 -5.618 -2.386 6.661 1.00 0.00 A ATOM 177 OH TYR A 13 -3.884 4.612 5.061 1.00 0.00 A ATOM 178 C SER A 14 -8.182 0.604 6.497 1.00 0.00 A ATOM 179 CA SER A 14 -7.669 -0.648 7.236 1.00 0.00 A ATOM 180 CB SER A 14 -8.520 -0.954 8.471 1.00 0.00 A ATOM 181 HN SER A 14 -6.065 0.255 8.232 1.00 0.00 A ATOM 182 HA SER A 14 -7.729 -1.494 6.569 1.00 0.00 A ATOM 183 HB2 SER A 14 -9.564 -0.832 8.224 1.00 0.00 A ATOM 184 HB1 SER A 14 -8.342 -1.971 8.788 1.00 0.00 A ATOM 185 HG SER A 14 -8.317 -0.580 10.363 1.00 0.00 A ATOM 186 N SER A 14 -6.287 -0.512 7.663 1.00 0.00 A ATOM 187 O SER A 14 -9.387 0.795 6.329 1.00 0.00 A ATOM 188 OG SER A 14 -8.194 -0.069 9.552 1.00 0.00 A ATOM 189 C GLY A 15 -7.737 2.494 3.838 1.00 0.00 A ATOM 190 CA GLY A 15 -7.650 2.650 5.353 1.00 0.00 A ATOM 191 HN GLY A 15 -6.329 1.173 6.102 1.00 0.00 A ATOM 192 HA2 GLY A 15 -8.614 2.959 5.730 1.00 0.00 A ATOM 193 HA1 GLY A 15 -6.920 3.409 5.591 1.00 0.00 A ATOM 194 N GLY A 15 -7.270 1.419 6.020 1.00 0.00 A ATOM 195 O GLY A 15 -8.154 1.435 3.353 1.00 0.00 A ATOM 196 C PRO A 16 -6.341 2.546 1.014 1.00 0.00 A ATOM 197 CA PRO A 16 -7.394 3.495 1.602 1.00 0.00 A ATOM 198 CB PRO A 16 -7.123 4.946 1.190 1.00 0.00 A ATOM 199 CD PRO A 16 -6.851 4.833 3.567 1.00 0.00 A ATOM 200 CG PRO A 16 -6.378 5.541 2.331 1.00 0.00 A ATOM 201 HA PRO A 16 -8.370 3.191 1.256 1.00 0.00 A ATOM 202 HB2 PRO A 16 -6.539 4.963 0.282 1.00 0.00 A ATOM 203 HB1 PRO A 16 -8.058 5.461 1.029 1.00 0.00 A ATOM 204 HD2 PRO A 16 -6.024 4.692 4.247 1.00 0.00 A ATOM 205 HD1 PRO A 16 -7.642 5.392 4.046 1.00 0.00 A ATOM 206 HG2 PRO A 16 -5.318 5.382 2.197 1.00 0.00 A ATOM 207 HG1 PRO A 16 -6.593 6.597 2.398 1.00 0.00 A ATOM 208 N PRO A 16 -7.353 3.534 3.066 1.00 0.00 A ATOM 209 O PRO A 16 -5.170 2.888 0.900 1.00 0.00 A ATOM 210 C THR A 17 -5.632 0.398 -1.303 1.00 0.00 A ATOM 211 CA THR A 17 -5.909 0.309 0.195 1.00 0.00 A ATOM 212 CB THR A 17 -6.510 -1.057 0.557 1.00 0.00 A ATOM 213 CG2 THR A 17 -6.418 -1.301 2.051 1.00 0.00 A ATOM 214 HN THR A 17 -7.727 1.146 0.781 1.00 0.00 A ATOM 215 HA THR A 17 -4.956 0.387 0.697 1.00 0.00 A ATOM 216 HB THR A 17 -5.971 -1.834 0.034 1.00 0.00 A ATOM 217 HG1 THR A 17 -8.086 -2.009 -0.070 1.00 0.00 A ATOM 218 HG21 THR A 17 -6.993 -0.550 2.571 1.00 0.00 A ATOM 219 HG22 THR A 17 -5.389 -1.235 2.371 1.00 0.00 A ATOM 220 HG23 THR A 17 -6.815 -2.279 2.279 1.00 0.00 A ATOM 221 N THR A 17 -6.776 1.359 0.678 1.00 0.00 A ATOM 222 O THR A 17 -4.575 -0.044 -1.783 1.00 0.00 A ATOM 223 OG1 THR A 17 -7.900 -1.090 0.164 1.00 0.00 A ATOM 224 C VAL A 18 -5.571 2.313 -3.788 1.00 0.00 A ATOM 225 CA VAL A 18 -6.405 1.087 -3.468 1.00 0.00 A ATOM 226 CB VAL A 18 -7.784 1.157 -4.196 1.00 0.00 A ATOM 227 CG1 VAL A 18 -7.609 1.267 -5.709 1.00 0.00 A ATOM 228 CG2 VAL A 18 -8.630 -0.063 -3.855 1.00 0.00 A ATOM 229 HN VAL A 18 -7.336 1.366 -1.600 1.00 0.00 A ATOM 230 HA VAL A 18 -5.871 0.212 -3.809 1.00 0.00 A ATOM 231 HB VAL A 18 -8.305 2.037 -3.850 1.00 0.00 A ATOM 232 HG11 VAL A 18 -7.078 0.401 -6.076 1.00 0.00 A ATOM 233 HG12 VAL A 18 -7.044 2.157 -5.943 1.00 0.00 A ATOM 234 HG13 VAL A 18 -8.580 1.320 -6.179 1.00 0.00 A ATOM 235 HG21 VAL A 18 -8.794 -0.102 -2.788 1.00 0.00 A ATOM 236 HG22 VAL A 18 -8.117 -0.958 -4.175 1.00 0.00 A ATOM 237 HG23 VAL A 18 -9.580 0.003 -4.364 1.00 0.00 A ATOM 238 N VAL A 18 -6.552 0.975 -2.038 1.00 0.00 A ATOM 239 O VAL A 18 -5.896 3.421 -3.367 1.00 0.00 A ATOM 240 C CYS A 19 -4.164 4.030 -5.979 1.00 0.00 A ATOM 241 CA CYS A 19 -3.605 3.189 -4.850 1.00 0.00 A ATOM 242 CB CYS A 19 -2.236 2.644 -5.217 1.00 0.00 A ATOM 243 HN CYS A 19 -4.283 1.199 -4.784 1.00 0.00 A ATOM 244 HA CYS A 19 -3.494 3.817 -3.978 1.00 0.00 A ATOM 245 HB2 CYS A 19 -2.345 1.921 -6.011 1.00 0.00 A ATOM 246 HB1 CYS A 19 -1.607 3.454 -5.555 1.00 0.00 A ATOM 247 N CYS A 19 -4.496 2.109 -4.491 1.00 0.00 A ATOM 248 O CYS A 19 -5.015 3.572 -6.760 1.00 0.00 A ATOM 249 SG CYS A 19 -1.397 1.826 -3.838 1.00 0.00 A ATOM 250 C ALA A 20 -3.586 5.787 -8.437 1.00 0.00 A ATOM 251 CA ALA A 20 -4.112 6.196 -7.059 1.00 0.00 A ATOM 252 CB ALA A 20 -3.640 7.586 -6.689 1.00 0.00 A ATOM 253 HN ALA A 20 -3.078 5.571 -5.355 1.00 0.00 A ATOM 254 HA ALA A 20 -5.189 6.204 -7.092 1.00 0.00 A ATOM 255 HB1 ALA A 20 -4.005 7.838 -5.705 1.00 0.00 A ATOM 256 HB2 ALA A 20 -4.027 8.295 -7.405 1.00 0.00 A ATOM 257 HB3 ALA A 20 -2.560 7.616 -6.692 1.00 0.00 A ATOM 258 N ALA A 20 -3.710 5.261 -6.042 1.00 0.00 A ATOM 259 O ALA A 20 -2.731 4.895 -8.554 1.00 0.00 A ATOM 260 C SER A 21 -2.255 6.424 -11.105 1.00 0.00 A ATOM 261 CA SER A 21 -3.736 6.152 -10.810 1.00 0.00 A ATOM 262 CB SER A 21 -4.654 6.965 -11.702 1.00 0.00 A ATOM 263 HN SER A 21 -4.699 7.189 -9.325 1.00 0.00 A ATOM 264 HA SER A 21 -3.936 5.107 -10.986 1.00 0.00 A ATOM 265 HB2 SER A 21 -4.278 6.959 -12.713 1.00 0.00 A ATOM 266 HB1 SER A 21 -5.643 6.532 -11.676 1.00 0.00 A ATOM 267 HG SER A 21 -5.472 8.731 -11.706 1.00 0.00 A ATOM 268 N SER A 21 -4.077 6.443 -9.451 1.00 0.00 A ATOM 269 O SER A 21 -1.764 7.563 -10.962 1.00 0.00 A ATOM 270 OG SER A 21 -4.738 8.316 -11.234 1.00 0.00 A ATOM 271 C GLY A 22 0.724 5.095 -10.628 1.00 0.00 A ATOM 272 CA GLY A 22 -0.155 5.505 -11.783 1.00 0.00 A ATOM 273 HN GLY A 22 -1.985 4.505 -11.522 1.00 0.00 A ATOM 274 HA2 GLY A 22 0.069 4.881 -12.636 1.00 0.00 A ATOM 275 HA1 GLY A 22 0.059 6.533 -12.034 1.00 0.00 A ATOM 276 N GLY A 22 -1.548 5.383 -11.467 1.00 0.00 A ATOM 277 O GLY A 22 1.933 5.368 -10.627 1.00 0.00 A ATOM 278 C THR A 23 0.456 2.583 -8.150 1.00 0.00 A ATOM 279 CA THR A 23 0.876 4.010 -8.479 1.00 0.00 A ATOM 280 CB THR A 23 0.654 4.928 -7.229 1.00 0.00 A ATOM 281 CG2 THR A 23 1.039 6.366 -7.526 1.00 0.00 A ATOM 282 HN THR A 23 -0.832 4.282 -9.658 1.00 0.00 A ATOM 283 HA THR A 23 1.924 4.016 -8.740 1.00 0.00 A ATOM 284 HB THR A 23 1.271 4.565 -6.421 1.00 0.00 A ATOM 285 HG1 THR A 23 -1.279 4.824 -7.599 1.00 0.00 A ATOM 286 HG21 THR A 23 2.085 6.415 -7.789 1.00 0.00 A ATOM 287 HG22 THR A 23 0.856 6.975 -6.653 1.00 0.00 A ATOM 288 HG23 THR A 23 0.443 6.732 -8.349 1.00 0.00 A ATOM 289 N THR A 23 0.132 4.468 -9.627 1.00 0.00 A ATOM 290 O THR A 23 -0.724 2.233 -8.289 1.00 0.00 A ATOM 291 OG1 THR A 23 -0.711 4.909 -6.819 1.00 0.00 A ATOM 292 C THR A 24 1.343 0.151 -5.924 1.00 0.00 A ATOM 293 CA THR A 24 1.086 0.401 -7.412 1.00 0.00 A ATOM 294 CB THR A 24 1.900 -0.581 -8.290 1.00 0.00 A ATOM 295 CG2 THR A 24 1.389 -0.570 -9.727 1.00 0.00 A ATOM 296 HN THR A 24 2.322 2.069 -7.675 1.00 0.00 A ATOM 297 HA THR A 24 0.037 0.258 -7.617 1.00 0.00 A ATOM 298 HB THR A 24 1.784 -1.575 -7.884 1.00 0.00 A ATOM 299 HG1 THR A 24 3.419 0.668 -7.928 1.00 0.00 A ATOM 300 HG21 THR A 24 1.975 -1.250 -10.327 1.00 0.00 A ATOM 301 HG22 THR A 24 1.473 0.429 -10.129 1.00 0.00 A ATOM 302 HG23 THR A 24 0.354 -0.877 -9.741 1.00 0.00 A ATOM 303 N THR A 24 1.388 1.763 -7.752 1.00 0.00 A ATOM 304 O THR A 24 2.256 0.740 -5.352 1.00 0.00 A ATOM 305 OG1 THR A 24 3.306 -0.235 -8.274 1.00 0.00 A ATOM 306 C CYS A 25 1.827 -1.987 -3.717 1.00 0.00 A ATOM 307 CA CYS A 25 0.694 -0.982 -3.884 1.00 0.00 A ATOM 308 CB CYS A 25 -0.635 -1.507 -3.263 1.00 0.00 A ATOM 309 HN CYS A 25 -0.202 -1.102 -5.796 1.00 0.00 A ATOM 310 HA CYS A 25 0.978 -0.061 -3.396 1.00 0.00 A ATOM 311 HB2 CYS A 25 -1.403 -0.754 -3.369 1.00 0.00 A ATOM 312 HB1 CYS A 25 -0.940 -2.399 -3.789 1.00 0.00 A ATOM 313 N CYS A 25 0.528 -0.676 -5.297 1.00 0.00 A ATOM 314 O CYS A 25 1.646 -3.200 -3.901 1.00 0.00 A ATOM 315 SG CYS A 25 -0.575 -1.913 -1.470 1.00 0.00 A ATOM 316 C GLN A 26 4.352 -2.679 -1.840 1.00 0.00 A ATOM 317 CA GLN A 26 4.181 -2.282 -3.288 1.00 0.00 A ATOM 318 CB GLN A 26 5.428 -1.550 -3.817 1.00 0.00 A ATOM 319 CD GLN A 26 6.650 -0.667 -5.889 1.00 0.00 A ATOM 320 CG GLN A 26 5.343 -1.197 -5.301 1.00 0.00 A ATOM 321 HN GLN A 26 3.081 -0.498 -3.297 1.00 0.00 A ATOM 322 HA GLN A 26 4.029 -3.177 -3.871 1.00 0.00 A ATOM 323 HB2 GLN A 26 5.549 -0.634 -3.257 1.00 0.00 A ATOM 324 HB1 GLN A 26 6.297 -2.172 -3.662 1.00 0.00 A ATOM 325 HE21 GLN A 26 5.643 0.393 -7.217 1.00 0.00 A ATOM 326 HE22 GLN A 26 7.352 0.539 -7.314 1.00 0.00 A ATOM 327 HG2 GLN A 26 5.047 -2.077 -5.851 1.00 0.00 A ATOM 328 HG1 GLN A 26 4.579 -0.443 -5.423 1.00 0.00 A ATOM 329 N GLN A 26 3.004 -1.471 -3.434 1.00 0.00 A ATOM 330 NE2 GLN A 26 6.544 0.162 -6.902 1.00 0.00 A ATOM 331 O GLN A 26 4.383 -1.823 -0.941 1.00 0.00 A ATOM 332 OE1 GLN A 26 7.751 -1.019 -5.444 1.00 0.00 A ATOM 333 C VAL A 27 6.018 -4.409 0.169 1.00 0.00 A ATOM 334 CA VAL A 27 4.555 -4.477 -0.263 1.00 0.00 A ATOM 335 CB VAL A 27 4.031 -5.942 -0.168 1.00 0.00 A ATOM 336 CG1 VAL A 27 3.999 -6.431 1.270 1.00 0.00 A ATOM 337 CG2 VAL A 27 2.658 -6.072 -0.813 1.00 0.00 A ATOM 338 HN VAL A 27 4.443 -4.591 -2.354 1.00 0.00 A ATOM 339 HA VAL A 27 3.968 -3.847 0.390 1.00 0.00 A ATOM 340 HB VAL A 27 4.720 -6.574 -0.707 1.00 0.00 A ATOM 341 HG11 VAL A 27 3.350 -5.794 1.852 1.00 0.00 A ATOM 342 HG12 VAL A 27 4.996 -6.400 1.686 1.00 0.00 A ATOM 343 HG13 VAL A 27 3.629 -7.444 1.299 1.00 0.00 A ATOM 344 HG21 VAL A 27 1.967 -5.405 -0.320 1.00 0.00 A ATOM 345 HG22 VAL A 27 2.308 -7.090 -0.714 1.00 0.00 A ATOM 346 HG23 VAL A 27 2.726 -5.814 -1.859 1.00 0.00 A ATOM 347 N VAL A 27 4.437 -3.960 -1.602 1.00 0.00 A ATOM 348 O VAL A 27 6.836 -5.266 -0.201 1.00 0.00 A ATOM 349 C LEU A 28 8.007 -4.076 2.521 1.00 0.00 A ATOM 350 CA LEU A 28 7.730 -3.160 1.345 1.00 0.00 A ATOM 351 CB LEU A 28 7.971 -1.693 1.753 1.00 0.00 A ATOM 352 CD1 LEU A 28 8.002 0.760 1.229 1.00 0.00 A ATOM 353 CD2 LEU A 28 8.179 -0.872 -0.638 1.00 0.00 A ATOM 354 CG LEU A 28 7.581 -0.605 0.733 1.00 0.00 A ATOM 355 HN LEU A 28 5.675 -2.697 1.121 1.00 0.00 A ATOM 356 HA LEU A 28 8.394 -3.418 0.534 1.00 0.00 A ATOM 357 HB2 LEU A 28 7.419 -1.513 2.664 1.00 0.00 A ATOM 358 HB1 LEU A 28 9.023 -1.584 1.972 1.00 0.00 A ATOM 359 HD11 LEU A 28 7.519 0.970 2.170 1.00 0.00 A ATOM 360 HD12 LEU A 28 7.723 1.510 0.505 1.00 0.00 A ATOM 361 HD13 LEU A 28 9.073 0.776 1.370 1.00 0.00 A ATOM 362 HD21 LEU A 28 9.254 -0.910 -0.557 1.00 0.00 A ATOM 363 HD22 LEU A 28 7.897 -0.060 -1.291 1.00 0.00 A ATOM 364 HD23 LEU A 28 7.801 -1.805 -1.028 1.00 0.00 A ATOM 365 HG LEU A 28 6.504 -0.594 0.639 1.00 0.00 A ATOM 366 N LEU A 28 6.359 -3.361 0.892 1.00 0.00 A ATOM 367 O LEU A 28 9.087 -4.624 2.666 1.00 0.00 A ATOM 368 C ASN A 29 5.665 -5.684 4.640 1.00 0.00 A ATOM 369 CA ASN A 29 7.051 -5.103 4.506 1.00 0.00 A ATOM 370 CB ASN A 29 7.386 -4.322 5.802 1.00 0.00 A ATOM 371 CG ASN A 29 8.727 -3.614 5.799 1.00 0.00 A ATOM 372 HN ASN A 29 6.159 -3.770 3.173 1.00 0.00 A ATOM 373 HA ASN A 29 7.774 -5.886 4.335 1.00 0.00 A ATOM 374 HB2 ASN A 29 6.622 -3.576 5.965 1.00 0.00 A ATOM 375 HB1 ASN A 29 7.371 -5.021 6.624 1.00 0.00 A ATOM 376 HD21 ASN A 29 7.861 -1.928 5.248 1.00 0.00 A ATOM 377 HD22 ASN A 29 9.545 -1.823 5.503 1.00 0.00 A ATOM 378 N ASN A 29 7.008 -4.236 3.348 1.00 0.00 A ATOM 379 ND2 ASN A 29 8.715 -2.346 5.478 1.00 0.00 A ATOM 380 O ASN A 29 4.743 -5.138 4.046 1.00 0.00 A ATOM 381 OD1 ASN A 29 9.764 -4.204 6.130 1.00 0.00 A ATOM 382 C PRO A 30 3.086 -6.371 6.111 1.00 0.00 A ATOM 383 CA PRO A 30 4.123 -7.368 5.579 1.00 0.00 A ATOM 384 CB PRO A 30 4.352 -8.489 6.603 1.00 0.00 A ATOM 385 CD PRO A 30 6.484 -7.519 6.178 1.00 0.00 A ATOM 386 CG PRO A 30 5.799 -8.818 6.479 1.00 0.00 A ATOM 387 HA PRO A 30 3.771 -7.788 4.648 1.00 0.00 A ATOM 388 HB2 PRO A 30 4.107 -8.131 7.592 1.00 0.00 A ATOM 389 HB1 PRO A 30 3.733 -9.338 6.358 1.00 0.00 A ATOM 390 HD2 PRO A 30 6.734 -7.013 7.098 1.00 0.00 A ATOM 391 HD1 PRO A 30 7.369 -7.673 5.580 1.00 0.00 A ATOM 392 HG2 PRO A 30 6.161 -9.232 7.408 1.00 0.00 A ATOM 393 HG1 PRO A 30 5.951 -9.518 5.671 1.00 0.00 A ATOM 394 N PRO A 30 5.456 -6.765 5.421 1.00 0.00 A ATOM 395 O PRO A 30 1.902 -6.443 5.773 1.00 0.00 A ATOM 396 C TYR A 31 2.678 -3.149 6.735 1.00 0.00 A ATOM 397 CA TYR A 31 2.592 -4.478 7.475 1.00 0.00 A ATOM 398 CB TYR A 31 2.919 -4.246 8.945 1.00 0.00 A ATOM 399 CD1 TYR A 31 4.378 -5.963 10.061 1.00 0.00 A ATOM 400 CD2 TYR A 31 2.024 -6.260 10.179 1.00 0.00 A ATOM 401 CE1 TYR A 31 4.566 -7.112 10.785 1.00 0.00 A ATOM 402 CE2 TYR A 31 2.203 -7.415 10.906 1.00 0.00 A ATOM 403 CG TYR A 31 3.106 -5.515 9.745 1.00 0.00 A ATOM 404 CZ TYR A 31 3.478 -7.835 11.208 1.00 0.00 A ATOM 405 HN TYR A 31 4.474 -5.402 7.150 1.00 0.00 A ATOM 406 HA TYR A 31 1.591 -4.878 7.404 1.00 0.00 A ATOM 407 HB2 TYR A 31 3.836 -3.679 9.014 1.00 0.00 A ATOM 408 HB1 TYR A 31 2.121 -3.679 9.400 1.00 0.00 A ATOM 409 HD1 TYR A 31 5.232 -5.392 9.729 1.00 0.00 A ATOM 410 HD2 TYR A 31 1.026 -5.925 9.938 1.00 0.00 A ATOM 411 HE1 TYR A 31 5.568 -7.441 11.019 1.00 0.00 A ATOM 412 HE2 TYR A 31 1.346 -7.982 11.237 1.00 0.00 A ATOM 413 HH TYR A 31 4.342 -8.781 12.603 1.00 0.00 A ATOM 414 N TYR A 31 3.523 -5.431 6.921 1.00 0.00 A ATOM 415 O TYR A 31 1.694 -2.410 6.642 1.00 0.00 A ATOM 416 OH TYR A 31 3.667 -8.981 11.941 1.00 0.00 A ATOM 417 C TYR A 32 3.940 -1.849 3.941 1.00 0.00 A ATOM 418 CA TYR A 32 3.973 -1.620 5.442 1.00 0.00 A ATOM 419 CB TYR A 32 5.229 -0.832 5.844 1.00 0.00 A ATOM 420 CD1 TYR A 32 5.856 0.968 4.177 1.00 0.00 A ATOM 421 CD2 TYR A 32 4.423 1.555 5.979 1.00 0.00 A ATOM 422 CE1 TYR A 32 5.772 2.259 3.686 1.00 0.00 A ATOM 423 CE2 TYR A 32 4.338 2.847 5.504 1.00 0.00 A ATOM 424 CG TYR A 32 5.183 0.595 5.328 1.00 0.00 A ATOM 425 CZ TYR A 32 5.009 3.197 4.358 1.00 0.00 A ATOM 426 HN TYR A 32 4.574 -3.491 6.205 1.00 0.00 A ATOM 427 HA TYR A 32 3.104 -1.026 5.694 1.00 0.00 A ATOM 428 HB2 TYR A 32 5.354 -0.821 6.916 1.00 0.00 A ATOM 429 HB1 TYR A 32 6.088 -1.308 5.395 1.00 0.00 A ATOM 430 HD1 TYR A 32 6.450 0.225 3.666 1.00 0.00 A ATOM 431 HD2 TYR A 32 3.895 1.277 6.879 1.00 0.00 A ATOM 432 HE1 TYR A 32 6.308 2.520 2.783 1.00 0.00 A ATOM 433 HE2 TYR A 32 3.741 3.577 6.032 1.00 0.00 A ATOM 434 HH TYR A 32 5.023 5.085 4.624 1.00 0.00 A ATOM 435 N TYR A 32 3.833 -2.854 6.162 1.00 0.00 A ATOM 436 O TYR A 32 4.845 -2.454 3.367 1.00 0.00 A ATOM 437 OH TYR A 32 4.907 4.487 3.874 1.00 0.00 A ATOM 438 C SER A 33 2.651 0.004 1.417 1.00 0.00 A ATOM 439 CA SER A 33 2.826 -1.424 1.900 1.00 0.00 A ATOM 440 CB SER A 33 1.632 -2.312 1.559 1.00 0.00 A ATOM 441 HN SER A 33 2.244 -0.884 3.810 1.00 0.00 A ATOM 442 HA SER A 33 3.736 -1.841 1.492 1.00 0.00 A ATOM 443 HB2 SER A 33 0.729 -1.848 1.929 1.00 0.00 A ATOM 444 HB1 SER A 33 1.553 -2.450 0.493 1.00 0.00 A ATOM 445 HG SER A 33 2.672 -3.662 2.535 1.00 0.00 A ATOM 446 N SER A 33 2.950 -1.351 3.317 1.00 0.00 A ATOM 447 O SER A 33 1.932 0.765 2.056 1.00 0.00 A ATOM 448 OG SER A 33 1.777 -3.590 2.182 1.00 0.00 A ATOM 449 C GLN A 34 2.933 1.892 -1.546 1.00 0.00 A ATOM 450 CA GLN A 34 3.310 1.761 -0.076 1.00 0.00 A ATOM 451 CB GLN A 34 4.698 2.362 0.201 1.00 0.00 A ATOM 452 CD GLN A 34 6.196 4.398 0.261 1.00 0.00 A ATOM 453 CG GLN A 34 4.858 3.824 -0.168 1.00 0.00 A ATOM 454 HN GLN A 34 3.785 -0.283 -0.204 1.00 0.00 A ATOM 455 HA GLN A 34 2.584 2.294 0.519 1.00 0.00 A ATOM 456 HB2 GLN A 34 4.906 2.258 1.254 1.00 0.00 A ATOM 457 HB1 GLN A 34 5.432 1.791 -0.348 1.00 0.00 A ATOM 458 HE21 GLN A 34 5.445 4.929 2.020 1.00 0.00 A ATOM 459 HE22 GLN A 34 7.095 5.309 1.761 1.00 0.00 A ATOM 460 HG2 GLN A 34 4.770 3.922 -1.241 1.00 0.00 A ATOM 461 HG1 GLN A 34 4.070 4.390 0.310 1.00 0.00 A ATOM 462 N GLN A 34 3.306 0.377 0.350 1.00 0.00 A ATOM 463 NE2 GLN A 34 6.248 4.925 1.448 1.00 0.00 A ATOM 464 O GLN A 34 3.330 1.068 -2.369 1.00 0.00 A ATOM 465 OE1 GLN A 34 7.184 4.359 -0.476 1.00 0.00 A ATOM 466 C CYS A 35 2.907 3.827 -3.954 1.00 0.00 A ATOM 467 CA CYS A 35 1.753 3.180 -3.227 1.00 0.00 A ATOM 468 CB CYS A 35 0.528 4.085 -3.286 1.00 0.00 A ATOM 469 HN CYS A 35 1.786 3.464 -1.132 1.00 0.00 A ATOM 470 HA CYS A 35 1.524 2.240 -3.708 1.00 0.00 A ATOM 471 HB2 CYS A 35 0.735 4.997 -2.745 1.00 0.00 A ATOM 472 HB1 CYS A 35 0.318 4.327 -4.318 1.00 0.00 A ATOM 473 N CYS A 35 2.135 2.896 -1.856 1.00 0.00 A ATOM 474 O CYS A 35 3.272 4.978 -3.674 1.00 0.00 A ATOM 475 SG CYS A 35 -0.964 3.353 -2.576 1.00 0.00 A ATOM 476 C LEU A 36 4.329 3.347 -7.069 1.00 0.00 A ATOM 477 CA LEU A 36 4.614 3.521 -5.608 1.00 0.00 A ATOM 478 CB LEU A 36 5.857 2.762 -5.193 1.00 0.00 A ATOM 479 CD1 LEU A 36 7.449 2.066 -3.414 1.00 0.00 A ATOM 480 CD2 LEU A 36 6.779 4.458 -3.628 1.00 0.00 A ATOM 481 CG LEU A 36 6.328 3.013 -3.772 1.00 0.00 A ATOM 482 HN LEU A 36 3.145 2.183 -5.013 1.00 0.00 A ATOM 483 HA LEU A 36 4.767 4.573 -5.419 1.00 0.00 A ATOM 484 HB2 LEU A 36 5.658 1.707 -5.304 1.00 0.00 A ATOM 485 HB1 LEU A 36 6.657 3.034 -5.864 1.00 0.00 A ATOM 486 HD11 LEU A 36 7.771 2.255 -2.401 1.00 0.00 A ATOM 487 HD12 LEU A 36 8.272 2.220 -4.097 1.00 0.00 A ATOM 488 HD13 LEU A 36 7.097 1.047 -3.495 1.00 0.00 A ATOM 489 HD21 LEU A 36 7.123 4.630 -2.618 1.00 0.00 A ATOM 490 HD22 LEU A 36 5.953 5.123 -3.836 1.00 0.00 A ATOM 491 HD23 LEU A 36 7.586 4.657 -4.318 1.00 0.00 A ATOM 492 HG LEU A 36 5.508 2.849 -3.089 1.00 0.00 A ATOM 493 N LEU A 36 3.488 3.093 -4.845 1.00 0.00 A ATOM 494 OT1 LEU A 36 4.267 4.359 -7.776 1.00 0.00 A ATOM 495 OT2 LEU A 36 4.066 2.201 -7.502 1.00 0.00 A TER ATOM 496 C1 MAN B 101 -7.615 7.638 -5.887 1.00 0.00 B ATOM 497 C2 MAN B 101 -7.442 9.158 -6.081 1.00 0.00 B ATOM 498 C3 MAN B 101 -7.714 9.553 -7.531 1.00 0.00 B ATOM 499 C4 MAN B 101 -7.377 8.402 -8.440 1.00 0.00 B ATOM 500 C5 MAN B 101 -8.334 7.222 -8.142 1.00 0.00 B ATOM 501 C6 MAN B 101 -7.741 5.861 -8.508 1.00 0.00 B ATOM 502 H1 MAN B 101 -6.654 7.200 -6.189 1.00 0.00 B ATOM 503 H2 MAN B 101 -8.138 9.732 -5.450 1.00 0.00 B ATOM 504 H3 MAN B 101 -8.774 9.810 -7.673 1.00 0.00 B ATOM 505 H4 MAN B 101 -6.345 8.066 -8.265 1.00 0.00 B ATOM 506 H5 MAN B 101 -9.259 7.380 -8.711 1.00 0.00 B ATOM 507 H61 MAN B 101 -8.556 5.129 -8.412 1.00 0.00 B ATOM 508 H62 MAN B 101 -6.951 5.566 -7.805 1.00 0.00 B ATOM 509 HO2 MAN B 101 -6.060 10.428 -6.142 1.00 0.00 B ATOM 510 HO3 MAN B 101 -6.995 10.752 -8.826 1.00 0.00 B ATOM 511 HO4 MAN B 101 -7.391 8.036 -10.322 1.00 0.00 B ATOM 512 HO6 MAN B 101 -7.303 4.937 -10.175 1.00 0.00 B ATOM 513 O2 MAN B 101 -6.119 9.527 -5.800 1.00 0.00 B ATOM 514 O3 MAN B 101 -6.873 10.640 -7.875 1.00 0.00 B ATOM 515 O4 MAN B 101 -7.525 8.824 -9.780 1.00 0.00 B ATOM 516 O5 MAN B 101 -8.667 7.195 -6.728 1.00 0.00 B ATOM 517 O6 MAN B 101 -7.277 5.845 -9.853 1.00 0.00 B END
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