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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|
640724 |
6ppc   |
30626 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLU A 1 1.300 -0.660 -2.367 1.00 0.00 A ATOM 2 CA GLU A 1 2.093 -0.001 -1.242 1.00 0.00 A ATOM 3 CB GLU A 1 3.424 -0.729 -1.048 1.00 0.00 A ATOM 4 CD GLU A 1 4.539 -2.986 -0.833 1.00 0.00 A ATOM 5 CG GLU A 1 3.269 -2.182 -0.632 1.00 0.00 A ATOM 6 HT1 GLU A 1 1.808 0.001 0.855 1.00 0.00 A ATOM 7 HA GLU A 1 2.290 1.025 -1.511 1.00 0.00 A ATOM 8 HB2 GLU A 1 3.976 -0.699 -1.976 1.00 0.00 A ATOM 9 HB1 GLU A 1 3.992 -0.217 -0.285 1.00 0.00 A ATOM 10 HG2 GLU A 1 3.000 -2.218 0.413 1.00 0.00 A ATOM 11 HG1 GLU A 1 2.480 -2.629 -1.220 1.00 0.00 A ATOM 12 N GLU A 1 1.329 0.000 0.000 1.00 0.00 A ATOM 13 O GLU A 1 0.595 -1.646 -2.150 1.00 0.00 A ATOM 14 OE1 GLU A 1 5.340 -2.617 -1.717 1.00 0.00 A ATOM 15 OE2 GLU A 1 4.731 -3.983 -0.107 1.00 0.00 A ATOM 16 C ASP A 2 1.690 -0.957 -5.860 1.00 0.00 A ATOM 17 CA ASP A 2 0.715 -0.641 -4.730 1.00 0.00 A ATOM 18 CB ASP A 2 -0.341 0.354 -5.214 1.00 0.00 A ATOM 19 CG ASP A 2 -1.677 0.161 -4.524 1.00 0.00 A ATOM 20 HN ASP A 2 1.996 0.677 -3.680 1.00 0.00 A ATOM 21 HA ASP A 2 0.224 -1.554 -4.429 1.00 0.00 A ATOM 22 HB2 ASP A 2 0.003 1.359 -5.016 1.00 0.00 A ATOM 23 HB1 ASP A 2 -0.484 0.229 -6.277 1.00 0.00 A ATOM 24 N ASP A 2 1.419 -0.108 -3.570 1.00 0.00 A ATOM 25 O ASP A 2 2.849 -0.543 -5.828 1.00 0.00 A ATOM 26 OD1 ASP A 2 -1.894 0.787 -3.465 1.00 0.00 A ATOM 27 OD2 ASP A 2 -2.506 -0.615 -5.043 1.00 0.00 A ATOM 28 C CYS A 3 1.816 -1.114 -9.169 1.00 0.00 A ATOM 29 CA CYS A 3 2.041 -2.066 -7.998 1.00 0.00 A ATOM 30 CB CYS A 3 1.736 -3.503 -8.428 1.00 0.00 A ATOM 31 HN CYS A 3 0.279 -1.994 -6.827 1.00 0.00 A ATOM 32 HA CYS A 3 3.074 -2.003 -7.692 1.00 0.00 A ATOM 33 HB2 CYS A 3 1.588 -4.110 -7.547 1.00 0.00 A ATOM 34 HB1 CYS A 3 0.833 -3.509 -9.020 1.00 0.00 A ATOM 35 N CYS A 3 1.212 -1.693 -6.858 1.00 0.00 A ATOM 36 O CYS A 3 2.704 -0.349 -9.540 1.00 0.00 A ATOM 37 SG CYS A 3 3.054 -4.278 -9.418 1.00 0.00 A ATOM 38 C GLY A 4 -1.187 -0.026 -10.978 1.00 0.00 A ATOM 39 CA GLY A 4 0.298 -0.307 -10.869 1.00 0.00 A ATOM 40 HN GLY A 4 -0.050 -1.799 -9.408 1.00 0.00 A ATOM 41 HA2 GLY A 4 0.824 0.629 -10.752 1.00 0.00 A ATOM 42 HA1 GLY A 4 0.631 -0.783 -11.780 1.00 0.00 A ATOM 43 N GLY A 4 0.620 -1.169 -9.747 1.00 0.00 A ATOM 44 O GLY A 4 -1.942 -0.265 -10.036 1.00 0.00 A ATOM 45 C SER A 5 -3.876 -0.451 -12.272 1.00 0.00 A ATOM 46 CA SER A 5 -3.013 0.805 -12.358 1.00 0.00 A ATOM 47 CB SER A 5 -3.193 1.468 -13.724 1.00 0.00 A ATOM 48 HN SER A 5 -0.958 0.654 -12.845 1.00 0.00 A ATOM 49 HA SER A 5 -3.324 1.495 -11.588 1.00 0.00 A ATOM 50 HB2 SER A 5 -3.275 0.706 -14.484 1.00 0.00 A ATOM 51 HB1 SER A 5 -4.093 2.066 -13.715 1.00 0.00 A ATOM 52 HG SER A 5 -2.167 2.612 -14.940 1.00 0.00 A ATOM 53 N SER A 5 -1.608 0.485 -12.131 1.00 0.00 A ATOM 54 O SER A 5 -4.025 -1.183 -13.250 1.00 0.00 A ATOM 55 OG SER A 5 -2.092 2.305 -14.034 1.00 0.00 A ATOM 56 C ASP A 6 -4.497 -3.149 -11.053 1.00 0.00 A ATOM 57 CA ASP A 6 -5.291 -1.858 -10.879 1.00 0.00 A ATOM 58 CB ASP A 6 -6.475 -1.839 -11.847 1.00 0.00 A ATOM 59 CG ASP A 6 -7.000 -0.438 -12.091 1.00 0.00 A ATOM 60 HN ASP A 6 -4.285 -0.071 -10.352 1.00 0.00 A ATOM 61 HA ASP A 6 -5.665 -1.814 -9.867 1.00 0.00 A ATOM 62 HB2 ASP A 6 -6.165 -2.256 -12.794 1.00 0.00 A ATOM 63 HB1 ASP A 6 -7.275 -2.438 -11.439 1.00 0.00 A ATOM 64 N ASP A 6 -4.442 -0.692 -11.094 1.00 0.00 A ATOM 65 O ASP A 6 -5.042 -4.175 -11.461 1.00 0.00 A ATOM 66 OD1 ASP A 6 -6.884 0.049 -13.236 1.00 0.00 A ATOM 67 OD2 ASP A 6 -7.529 0.172 -11.138 1.00 0.00 A ATOM 68 C CYS A 7 -1.972 -4.808 -9.492 1.00 0.00 A ATOM 69 CA CYS A 7 -2.336 -4.253 -10.866 1.00 0.00 A ATOM 70 CB CYS A 7 -1.064 -3.885 -11.632 1.00 0.00 A ATOM 71 HN CYS A 7 -2.829 -2.242 -10.423 1.00 0.00 A ATOM 72 HA CYS A 7 -2.871 -5.011 -11.417 1.00 0.00 A ATOM 73 HB2 CYS A 7 -0.348 -3.460 -10.944 1.00 0.00 A ATOM 74 HB1 CYS A 7 -0.646 -4.778 -12.072 1.00 0.00 A ATOM 75 N CYS A 7 -3.206 -3.090 -10.743 1.00 0.00 A ATOM 76 O CYS A 7 -2.087 -4.115 -8.481 1.00 0.00 A ATOM 77 SG CYS A 7 -1.325 -2.677 -12.971 1.00 0.00 A ATOM 78 C MET A 8 0.193 -7.417 -8.357 1.00 0.00 A ATOM 79 CA MET A 8 -1.151 -6.709 -8.214 1.00 0.00 A ATOM 80 CB MET A 8 -2.225 -7.711 -7.785 1.00 0.00 A ATOM 81 CE MET A 8 -6.129 -7.956 -6.946 1.00 0.00 A ATOM 82 CG MET A 8 -3.547 -7.062 -7.411 1.00 0.00 A ATOM 83 HN MET A 8 -1.463 -6.564 -10.303 1.00 0.00 A ATOM 84 HA MET A 8 -1.063 -5.944 -7.458 1.00 0.00 A ATOM 85 HB2 MET A 8 -2.403 -8.399 -8.598 1.00 0.00 A ATOM 86 HB1 MET A 8 -1.865 -8.263 -6.930 1.00 0.00 A ATOM 87 HE1 MET A 8 -6.054 -7.640 -7.976 1.00 0.00 A ATOM 88 HE2 MET A 8 -6.592 -8.930 -6.902 1.00 0.00 A ATOM 89 HE3 MET A 8 -6.728 -7.246 -6.394 1.00 0.00 A ATOM 90 HG2 MET A 8 -3.348 -6.093 -6.977 1.00 0.00 A ATOM 91 HG1 MET A 8 -4.137 -6.938 -8.307 1.00 0.00 A ATOM 92 N MET A 8 -1.533 -6.062 -9.464 1.00 0.00 A ATOM 93 O MET A 8 0.599 -7.815 -9.449 1.00 0.00 A ATOM 94 SD MET A 8 -4.491 -8.041 -6.227 1.00 0.00 A ATOM 95 C PRO A 9 2.110 -9.735 -7.469 1.00 0.00 A ATOM 96 CA PRO A 9 2.210 -8.236 -7.204 1.00 0.00 A ATOM 97 CB PRO A 9 2.710 -7.978 -5.780 1.00 0.00 A ATOM 98 CD PRO A 9 0.479 -7.126 -5.893 1.00 0.00 A ATOM 99 CG PRO A 9 1.473 -7.783 -4.974 1.00 0.00 A ATOM 100 HA PRO A 9 2.893 -7.791 -7.913 1.00 0.00 A ATOM 101 HB2 PRO A 9 3.277 -8.831 -5.435 1.00 0.00 A ATOM 102 HB1 PRO A 9 3.332 -7.096 -5.768 1.00 0.00 A ATOM 103 HD2 PRO A 9 -0.522 -7.465 -5.670 1.00 0.00 A ATOM 104 HD1 PRO A 9 0.543 -6.051 -5.811 1.00 0.00 A ATOM 105 HG2 PRO A 9 1.099 -8.738 -4.638 1.00 0.00 A ATOM 106 HG1 PRO A 9 1.682 -7.142 -4.130 1.00 0.00 A ATOM 107 N PRO A 9 0.902 -7.577 -7.230 1.00 0.00 A ATOM 108 O PRO A 9 1.471 -10.468 -6.714 1.00 0.00 A ATOM 109 C CYS A 10 4.144 -12.158 -8.976 1.00 0.00 A ATOM 110 CA CYS A 10 2.727 -11.595 -8.912 1.00 0.00 A ATOM 111 CB CYS A 10 2.030 -11.785 -10.261 1.00 0.00 A ATOM 112 HN CYS A 10 3.238 -9.550 -9.111 1.00 0.00 A ATOM 113 HA CYS A 10 2.175 -12.128 -8.153 1.00 0.00 A ATOM 114 HB2 CYS A 10 1.953 -10.828 -10.756 1.00 0.00 A ATOM 115 HB1 CYS A 10 2.619 -12.454 -10.871 1.00 0.00 A ATOM 116 N CYS A 10 2.745 -10.184 -8.547 1.00 0.00 A ATOM 117 O CYS A 10 4.741 -12.244 -10.048 1.00 0.00 A ATOM 118 SG CYS A 10 0.350 -12.480 -10.138 1.00 0.00 A ATOM 119 C GLY A 11 7.034 -12.207 -8.458 1.00 0.00 A ATOM 120 CA GLY A 11 6.017 -13.091 -7.765 1.00 0.00 A ATOM 121 HN GLY A 11 4.152 -12.449 -6.995 1.00 0.00 A ATOM 122 HA2 GLY A 11 6.304 -13.211 -6.731 1.00 0.00 A ATOM 123 HA1 GLY A 11 6.015 -14.061 -8.241 1.00 0.00 A ATOM 124 N GLY A 11 4.675 -12.541 -7.819 1.00 0.00 A ATOM 125 O GLY A 11 7.636 -12.605 -9.455 1.00 0.00 A ATOM 126 C GLY A 12 7.695 -9.513 -9.840 1.00 0.00 A ATOM 127 CA GLY A 12 8.178 -10.078 -8.519 1.00 0.00 A ATOM 128 HN GLY A 12 6.718 -10.739 -7.134 1.00 0.00 A ATOM 129 HA2 GLY A 12 8.344 -9.263 -7.830 1.00 0.00 A ATOM 130 HA1 GLY A 12 9.112 -10.595 -8.681 1.00 0.00 A ATOM 131 N GLY A 12 7.227 -11.002 -7.930 1.00 0.00 A ATOM 132 O GLY A 12 8.469 -8.911 -10.584 1.00 0.00 A ATOM 133 C GLU A 13 4.684 -8.252 -11.094 1.00 0.00 A ATOM 134 CA GLU A 13 5.831 -9.217 -11.376 1.00 0.00 A ATOM 135 CB GLU A 13 5.331 -10.385 -12.229 1.00 0.00 A ATOM 136 CD GLU A 13 5.784 -12.702 -13.129 1.00 0.00 A ATOM 137 CG GLU A 13 6.335 -11.519 -12.357 1.00 0.00 A ATOM 138 HN GLU A 13 5.847 -10.197 -9.500 1.00 0.00 A ATOM 139 HA GLU A 13 6.602 -8.692 -11.919 1.00 0.00 A ATOM 140 HB2 GLU A 13 4.429 -10.779 -11.785 1.00 0.00 A ATOM 141 HB1 GLU A 13 5.104 -10.020 -13.220 1.00 0.00 A ATOM 142 HG2 GLU A 13 7.211 -11.151 -12.870 1.00 0.00 A ATOM 143 HG1 GLU A 13 6.612 -11.851 -11.367 1.00 0.00 A ATOM 144 N GLU A 13 6.414 -9.710 -10.134 1.00 0.00 A ATOM 145 O GLU A 13 4.476 -7.832 -9.956 1.00 0.00 A ATOM 146 OE1 GLU A 13 4.549 -12.888 -13.127 1.00 0.00 A ATOM 147 OE2 GLU A 13 6.587 -13.442 -13.735 1.00 0.00 A ATOM 148 C CYS A 14 1.726 -7.311 -13.026 1.00 0.00 A ATOM 149 CA CYS A 14 2.815 -6.987 -12.007 1.00 0.00 A ATOM 150 CB CYS A 14 3.283 -5.541 -12.187 1.00 0.00 A ATOM 151 HN CYS A 14 4.156 -8.271 -13.023 1.00 0.00 A ATOM 152 HA CYS A 14 2.408 -7.103 -11.014 1.00 0.00 A ATOM 153 HB2 CYS A 14 4.306 -5.457 -11.848 1.00 0.00 A ATOM 154 HB1 CYS A 14 3.234 -5.283 -13.234 1.00 0.00 A ATOM 155 N CYS A 14 3.941 -7.903 -12.140 1.00 0.00 A ATOM 156 O CYS A 14 1.868 -7.024 -14.215 1.00 0.00 A ATOM 157 SG CYS A 14 2.294 -4.319 -11.266 1.00 0.00 A ATOM 158 C CYS A 15 -1.552 -7.196 -13.402 1.00 0.00 A ATOM 159 CA CYS A 15 -0.474 -8.275 -13.420 1.00 0.00 A ATOM 160 CB CYS A 15 -1.070 -9.615 -12.984 1.00 0.00 A ATOM 161 HN CYS A 15 0.585 -8.115 -11.594 1.00 0.00 A ATOM 162 HA CYS A 15 -0.093 -8.371 -14.425 1.00 0.00 A ATOM 163 HB2 CYS A 15 -0.271 -10.270 -12.667 1.00 0.00 A ATOM 164 HB1 CYS A 15 -1.742 -9.449 -12.155 1.00 0.00 A ATOM 165 N CYS A 15 0.640 -7.911 -12.552 1.00 0.00 A ATOM 166 O CYS A 15 -2.223 -6.989 -12.391 1.00 0.00 A ATOM 167 SG CYS A 15 -2.003 -10.474 -14.292 1.00 0.00 A ATOM 168 C CYS A 16 -3.934 -5.940 -15.416 1.00 0.00 A ATOM 169 CA CYS A 16 -2.710 -5.453 -14.646 1.00 0.00 A ATOM 170 CB CYS A 16 -2.108 -4.231 -15.343 1.00 0.00 A ATOM 171 HN CYS A 16 -1.149 -6.722 -15.303 1.00 0.00 A ATOM 172 HA CYS A 16 -3.016 -5.174 -13.649 1.00 0.00 A ATOM 173 HB2 CYS A 16 -1.940 -4.467 -16.383 1.00 0.00 A ATOM 174 HB1 CYS A 16 -2.804 -3.408 -15.273 1.00 0.00 A ATOM 175 N CYS A 16 -1.714 -6.511 -14.529 1.00 0.00 A ATOM 176 O CYS A 16 -3.847 -6.877 -16.209 1.00 0.00 A ATOM 177 SG CYS A 16 -0.522 -3.679 -14.637 1.00 0.00 A ATOM 178 C GLU A 17 -6.156 -5.587 -17.363 1.00 0.00 A ATOM 179 CA GLU A 17 -6.313 -5.665 -15.847 1.00 0.00 A ATOM 180 CB GLU A 17 -7.455 -4.753 -15.394 1.00 0.00 A ATOM 181 CD GLU A 17 -9.781 -5.400 -14.650 1.00 0.00 A ATOM 182 CG GLU A 17 -8.309 -5.351 -14.288 1.00 0.00 A ATOM 183 HN GLU A 17 -5.078 -4.558 -14.533 1.00 0.00 A ATOM 184 HA GLU A 17 -6.548 -6.683 -15.575 1.00 0.00 A ATOM 185 HB2 GLU A 17 -7.037 -3.824 -15.036 1.00 0.00 A ATOM 186 HB1 GLU A 17 -8.093 -4.547 -16.241 1.00 0.00 A ATOM 187 HG2 GLU A 17 -7.969 -6.357 -14.092 1.00 0.00 A ATOM 188 HG1 GLU A 17 -8.192 -4.752 -13.397 1.00 0.00 A ATOM 189 N GLU A 17 -5.072 -5.297 -15.176 1.00 0.00 A ATOM 190 O GLU A 17 -5.251 -4.937 -17.886 1.00 0.00 A ATOM 191 OE1 GLU A 17 -10.387 -6.484 -14.519 1.00 0.00 A ATOM 192 OE2 GLU A 17 -10.326 -4.355 -15.063 1.00 0.00 A ATOM 193 C PRO A 18 -7.628 -8.290 -16.766 1.00 0.00 A ATOM 194 CA PRO A 18 -8.141 -7.042 -17.476 1.00 0.00 A ATOM 195 CB PRO A 18 -9.018 -7.429 -18.670 1.00 0.00 A ATOM 196 CD PRO A 18 -7.093 -6.325 -19.558 1.00 0.00 A ATOM 197 CG PRO A 18 -8.096 -7.409 -19.840 1.00 0.00 A ATOM 198 HA PRO A 18 -8.716 -6.446 -16.783 1.00 0.00 A ATOM 199 HB2 PRO A 18 -9.434 -8.413 -18.510 1.00 0.00 A ATOM 200 HB1 PRO A 18 -9.815 -6.709 -18.784 1.00 0.00 A ATOM 201 HD2 PRO A 18 -6.125 -6.594 -19.955 1.00 0.00 A ATOM 202 HD1 PRO A 18 -7.426 -5.386 -19.974 1.00 0.00 A ATOM 203 HG2 PRO A 18 -7.600 -8.364 -19.932 1.00 0.00 A ATOM 204 HG1 PRO A 18 -8.649 -7.184 -20.739 1.00 0.00 A ATOM 205 N PRO A 18 -7.059 -6.265 -18.087 1.00 0.00 A ATOM 206 O PRO A 18 -8.365 -8.942 -16.026 1.00 0.00 A ATOM 207 C ASN A 19 -5.940 -9.766 -14.863 1.00 0.00 A ATOM 208 CA ASN A 19 -5.750 -9.788 -16.377 1.00 0.00 A ATOM 209 CB ASN A 19 -4.258 -9.849 -16.714 1.00 0.00 A ATOM 210 CG ASN A 19 -3.975 -9.470 -18.154 1.00 0.00 A ATOM 211 HN ASN A 19 -5.823 -8.059 -17.595 1.00 0.00 A ATOM 212 HA ASN A 19 -6.236 -10.666 -16.776 1.00 0.00 A ATOM 213 HB2 ASN A 19 -3.722 -9.166 -16.070 1.00 0.00 A ATOM 214 HB1 ASN A 19 -3.898 -10.853 -16.546 1.00 0.00 A ATOM 215 HD21 ASN A 19 -2.611 -8.149 -17.565 1.00 0.00 A ATOM 216 HD22 ASN A 19 -2.849 -8.272 -19.272 1.00 0.00 A ATOM 217 N ASN A 19 -6.361 -8.618 -16.995 1.00 0.00 A ATOM 218 ND2 ASN A 19 -3.052 -8.537 -18.350 1.00 0.00 A ATOM 219 O ASN A 19 -6.434 -8.787 -14.304 1.00 0.00 A ATOM 220 OD1 ASN A 19 -4.580 -10.012 -19.080 1.00 0.00 A ATOM 221 C SER A 20 -4.467 -11.671 -12.155 1.00 0.00 A ATOM 222 CA SER A 20 -5.673 -10.957 -12.757 1.00 0.00 A ATOM 223 CB SER A 20 -6.957 -11.705 -12.393 1.00 0.00 A ATOM 224 HN SER A 20 -5.157 -11.599 -14.708 1.00 0.00 A ATOM 225 HA SER A 20 -5.723 -9.957 -12.355 1.00 0.00 A ATOM 226 HB2 SER A 20 -7.135 -12.484 -13.118 1.00 0.00 A ATOM 227 HB1 SER A 20 -6.849 -12.144 -11.411 1.00 0.00 A ATOM 228 HG SER A 20 -8.881 -11.341 -12.312 1.00 0.00 A ATOM 229 N SER A 20 -5.544 -10.851 -14.206 1.00 0.00 A ATOM 230 O SER A 20 -3.860 -12.534 -12.790 1.00 0.00 A ATOM 231 OG SER A 20 -8.071 -10.829 -12.381 1.00 0.00 A ATOM 232 C CYS A 21 -3.457 -13.002 -9.277 1.00 0.00 A ATOM 233 CA CYS A 21 -2.991 -11.909 -10.234 1.00 0.00 A ATOM 234 CB CYS A 21 -2.209 -10.842 -9.465 1.00 0.00 A ATOM 235 HN CYS A 21 -4.647 -10.611 -10.469 1.00 0.00 A ATOM 236 HA CYS A 21 -2.346 -12.349 -10.978 1.00 0.00 A ATOM 237 HB2 CYS A 21 -1.956 -10.036 -10.139 1.00 0.00 A ATOM 238 HB1 CYS A 21 -2.828 -10.457 -8.668 1.00 0.00 A ATOM 239 N CYS A 21 -4.125 -11.305 -10.924 1.00 0.00 A ATOM 240 O CYS A 21 -3.780 -12.733 -8.120 1.00 0.00 A ATOM 241 SG CYS A 21 -0.660 -11.447 -8.722 1.00 0.00 A ATOM 242 C ILE A 22 -2.917 -16.522 -9.060 1.00 0.00 A ATOM 243 CA ILE A 22 -3.912 -15.371 -8.957 1.00 0.00 A ATOM 244 CB ILE A 22 -5.306 -15.873 -9.377 1.00 0.00 A ATOM 245 CD1 ILE A 22 -6.606 -13.950 -8.333 1.00 0.00 A ATOM 246 CG1 ILE A 22 -6.251 -14.691 -9.603 1.00 0.00 A ATOM 247 CG2 ILE A 22 -5.869 -16.814 -8.323 1.00 0.00 A ATOM 248 HN ILE A 22 -3.218 -14.388 -10.698 1.00 0.00 A ATOM 249 HA ILE A 22 -3.963 -15.044 -7.929 1.00 0.00 A ATOM 250 HB ILE A 22 -5.203 -16.424 -10.299 1.00 0.00 A ATOM 251 HD11 ILE A 22 -7.594 -14.241 -8.010 1.00 0.00 A ATOM 252 HD12 ILE A 22 -5.889 -14.190 -7.562 1.00 0.00 A ATOM 253 HD13 ILE A 22 -6.588 -12.885 -8.520 1.00 0.00 A ATOM 254 HG12 ILE A 22 -5.785 -13.989 -10.276 1.00 0.00 A ATOM 255 HG11 ILE A 22 -7.168 -15.052 -10.044 1.00 0.00 A ATOM 256 HG21 ILE A 22 -6.926 -16.627 -8.200 1.00 0.00 A ATOM 257 HG22 ILE A 22 -5.720 -17.836 -8.637 1.00 0.00 A ATOM 258 HG23 ILE A 22 -5.363 -16.648 -7.384 1.00 0.00 A ATOM 259 N ILE A 22 -3.487 -14.237 -9.769 1.00 0.00 A ATOM 260 O ILE A 22 -2.191 -16.643 -10.046 1.00 0.00 A ATOM 261 C ASP A 23 -0.540 -18.065 -8.188 1.00 0.00 A ATOM 262 CA ASP A 23 -1.988 -18.512 -8.010 1.00 0.00 A ATOM 263 CB ASP A 23 -2.365 -19.510 -9.106 1.00 0.00 A ATOM 264 CG ASP A 23 -1.877 -20.913 -8.803 1.00 0.00 A ATOM 265 HN ASP A 23 -3.495 -17.218 -7.277 1.00 0.00 A ATOM 266 HA ASP A 23 -2.088 -18.992 -7.048 1.00 0.00 A ATOM 267 HB2 ASP A 23 -3.441 -19.537 -9.205 1.00 0.00 A ATOM 268 HB1 ASP A 23 -1.929 -19.190 -10.041 1.00 0.00 A ATOM 269 N ASP A 23 -2.891 -17.367 -8.035 1.00 0.00 A ATOM 270 O ASP A 23 0.315 -18.848 -8.600 1.00 0.00 A ATOM 271 OD1 ASP A 23 -2.235 -21.448 -7.733 1.00 0.00 A ATOM 272 OD2 ASP A 23 -1.139 -21.477 -9.637 1.00 0.00 A ATOM 273 C GLY A 24 1.457 -16.024 -9.452 1.00 0.00 A ATOM 274 CA GLY A 24 1.072 -16.272 -8.007 1.00 0.00 A ATOM 275 HN GLY A 24 -0.995 -16.223 -7.550 1.00 0.00 A ATOM 276 HA2 GLY A 24 1.136 -15.341 -7.464 1.00 0.00 A ATOM 277 HA1 GLY A 24 1.768 -16.977 -7.578 1.00 0.00 A ATOM 278 N GLY A 24 -0.273 -16.801 -7.874 1.00 0.00 A ATOM 279 O GLY A 24 2.597 -15.661 -9.746 1.00 0.00 A ATOM 280 C THR A 25 -0.248 -15.037 -12.379 1.00 0.00 A ATOM 281 CA THR A 25 0.752 -16.021 -11.782 1.00 0.00 A ATOM 282 CB THR A 25 0.674 -17.349 -12.559 1.00 0.00 A ATOM 283 CG2 THR A 25 -0.756 -17.867 -12.604 1.00 0.00 A ATOM 284 HN THR A 25 -0.383 -16.512 -10.063 1.00 0.00 A ATOM 285 HA THR A 25 1.748 -15.620 -11.894 1.00 0.00 A ATOM 286 HB THR A 25 1.290 -18.080 -12.055 1.00 0.00 A ATOM 287 HG1 THR A 25 1.098 -17.994 -14.374 1.00 0.00 A ATOM 288 HG21 THR A 25 -0.774 -18.833 -13.086 1.00 0.00 A ATOM 289 HG22 THR A 25 -1.371 -17.176 -13.161 1.00 0.00 A ATOM 290 HG23 THR A 25 -1.137 -17.959 -11.598 1.00 0.00 A ATOM 291 N THR A 25 0.506 -16.223 -10.359 1.00 0.00 A ATOM 292 O THR A 25 -1.226 -14.660 -11.732 1.00 0.00 A ATOM 293 OG1 THR A 25 1.163 -17.166 -13.892 1.00 0.00 A ATOM 294 C CYS A 26 -1.960 -14.422 -15.082 1.00 0.00 A ATOM 295 CA CYS A 26 -0.876 -13.684 -14.302 1.00 0.00 A ATOM 296 CB CYS A 26 -0.066 -12.795 -15.248 1.00 0.00 A ATOM 297 HN CYS A 26 0.798 -14.961 -14.081 1.00 0.00 A ATOM 298 HA CYS A 26 -1.346 -13.064 -13.554 1.00 0.00 A ATOM 299 HB2 CYS A 26 0.879 -12.555 -14.784 1.00 0.00 A ATOM 300 HB1 CYS A 26 0.117 -13.333 -16.167 1.00 0.00 A ATOM 301 N CYS A 26 0.002 -14.625 -13.617 1.00 0.00 A ATOM 302 O CYS A 26 -1.718 -14.922 -16.181 1.00 0.00 A ATOM 303 SG CYS A 26 -0.886 -11.226 -15.677 1.00 0.00 A ATOM 304 C HIS A 27 -4.912 -14.270 -16.213 1.00 0.00 A ATOM 305 CA HIS A 27 -4.279 -15.160 -15.148 1.00 0.00 A ATOM 306 CB HIS A 27 -5.327 -15.553 -14.107 1.00 0.00 A ATOM 307 CD2 HIS A 27 -3.825 -16.821 -12.414 1.00 0.00 A ATOM 308 CE1 HIS A 27 -4.997 -18.668 -12.267 1.00 0.00 A ATOM 309 CG HIS A 27 -4.901 -16.687 -13.225 1.00 0.00 A ATOM 310 HN HIS A 27 -3.288 -14.067 -13.630 1.00 0.00 A ATOM 311 HA HIS A 27 -3.901 -16.054 -15.621 1.00 0.00 A ATOM 312 HB2 HIS A 27 -5.534 -14.702 -13.475 1.00 0.00 A ATOM 313 HB1 HIS A 27 -6.235 -15.849 -14.613 1.00 0.00 A ATOM 314 HD1 HIS A 27 -6.449 -18.071 -13.579 1.00 0.00 A ATOM 315 HD2 HIS A 27 -3.046 -16.088 -12.255 1.00 0.00 A ATOM 316 HE1 HIS A 27 -5.325 -19.657 -11.982 1.00 0.00 A ATOM 317 N HIS A 27 -3.156 -14.485 -14.507 1.00 0.00 A ATOM 318 ND1 HIS A 27 -5.614 -17.861 -13.112 1.00 0.00 A ATOM 319 NE2 HIS A 27 -3.908 -18.061 -11.830 1.00 0.00 A ATOM 320 O HIS A 27 -5.693 -13.371 -15.902 1.00 0.00 A ATOM 321 C HIS A 28 -6.627 -13.716 -18.541 1.00 0.00 A ATOM 322 CA HIS A 28 -5.103 -13.748 -18.584 1.00 0.00 A ATOM 323 CB HIS A 28 -4.630 -14.331 -19.916 1.00 0.00 A ATOM 324 CD2 HIS A 28 -5.767 -16.639 -19.590 1.00 0.00 A ATOM 325 CE1 HIS A 28 -4.214 -17.892 -20.499 1.00 0.00 A ATOM 326 CG HIS A 28 -4.772 -15.820 -20.002 1.00 0.00 A ATOM 327 HN HIS A 28 -3.941 -15.256 -17.657 1.00 0.00 A ATOM 328 HA HIS A 28 -4.732 -12.739 -18.491 1.00 0.00 A ATOM 329 HB2 HIS A 28 -5.209 -13.896 -20.717 1.00 0.00 A ATOM 330 HB1 HIS A 28 -3.587 -14.087 -20.058 1.00 0.00 A ATOM 331 HD1 HIS A 28 -2.967 -16.337 -20.958 1.00 0.00 A ATOM 332 HD2 HIS A 28 -6.683 -16.341 -19.100 1.00 0.00 A ATOM 333 HE1 HIS A 28 -3.668 -18.750 -20.862 1.00 0.00 A ATOM 334 N HIS A 28 -4.568 -14.526 -17.472 1.00 0.00 A ATOM 335 ND1 HIS A 28 -3.813 -16.635 -20.566 1.00 0.00 A ATOM 336 NE2 HIS A 28 -5.396 -17.922 -19.911 1.00 0.00 A ATOM 337 O HIS A 28 -7.254 -14.507 -17.836 1.00 0.00 A ATOM 338 C GLU A 29 -9.166 -12.638 -20.788 1.00 0.00 A ATOM 339 CA GLU A 29 -8.668 -12.663 -19.346 1.00 0.00 A ATOM 340 CB GLU A 29 -9.108 -11.389 -18.621 1.00 0.00 A ATOM 341 CD GLU A 29 -10.478 -12.680 -16.937 1.00 0.00 A ATOM 342 CG GLU A 29 -9.430 -11.605 -17.152 1.00 0.00 A ATOM 343 HN GLU A 29 -6.663 -12.196 -19.840 1.00 0.00 A ATOM 344 HA GLU A 29 -9.097 -13.517 -18.845 1.00 0.00 A ATOM 345 HB2 GLU A 29 -8.317 -10.658 -18.692 1.00 0.00 A ATOM 346 HB1 GLU A 29 -9.990 -10.999 -19.108 1.00 0.00 A ATOM 347 HG2 GLU A 29 -8.527 -11.897 -16.638 1.00 0.00 A ATOM 348 HG1 GLU A 29 -9.796 -10.678 -16.737 1.00 0.00 A ATOM 349 N GLU A 29 -7.217 -12.797 -19.300 1.00 0.00 A ATOM 350 O GLU A 29 -8.766 -11.785 -21.580 1.00 0.00 A ATOM 351 OE1 GLU A 29 -10.148 -13.714 -16.318 1.00 0.00 A ATOM 352 OE2 GLU A 29 -11.627 -12.488 -17.387 1.00 0.00 A ATOM 353 C SER A 30 -11.902 -12.896 -22.575 1.00 0.00 A ATOM 354 CA SER A 30 -10.592 -13.671 -22.470 1.00 0.00 A ATOM 355 CB SER A 30 -10.819 -15.134 -22.854 1.00 0.00 A ATOM 356 HN SER A 30 -10.322 -14.233 -20.446 1.00 0.00 A ATOM 357 HA SER A 30 -9.875 -13.236 -23.150 1.00 0.00 A ATOM 358 HB2 SER A 30 -9.951 -15.714 -22.581 1.00 0.00 A ATOM 359 HB1 SER A 30 -11.684 -15.511 -22.328 1.00 0.00 A ATOM 360 HG SER A 30 -10.290 -14.902 -24.726 1.00 0.00 A ATOM 361 N SER A 30 -10.042 -13.581 -21.122 1.00 0.00 A ATOM 362 O SER A 30 -12.384 -12.334 -21.591 1.00 0.00 A ATOM 363 OG SER A 30 -11.038 -15.267 -24.248 1.00 0.00 A ATOM 364 C SER A 31 -14.619 -12.944 -24.968 1.00 0.00 A ATOM 365 CA SER A 31 -13.725 -12.162 -24.011 1.00 0.00 A ATOM 366 CB SER A 31 -13.448 -10.768 -24.577 1.00 0.00 A ATOM 367 HN SER A 31 -12.040 -13.338 -24.520 1.00 0.00 A ATOM 368 HA SER A 31 -14.233 -12.062 -23.063 1.00 0.00 A ATOM 369 HB2 SER A 31 -12.796 -10.233 -23.904 1.00 0.00 A ATOM 370 HB1 SER A 31 -12.971 -10.863 -25.542 1.00 0.00 A ATOM 371 HG SER A 31 -15.191 -10.134 -23.944 1.00 0.00 A ATOM 372 N SER A 31 -12.473 -12.871 -23.775 1.00 0.00 A ATOM 373 O SER A 31 -14.793 -12.582 -26.132 1.00 0.00 A ATOM 374 OG SER A 31 -14.649 -10.033 -24.731 1.00 0.00 A ATOM 375 C PRO A 32 -17.417 -14.222 -25.579 1.00 0.00 A ATOM 376 CA PRO A 32 -16.089 -14.900 -25.261 1.00 0.00 A ATOM 377 CB PRO A 32 -16.312 -16.114 -24.356 1.00 0.00 A ATOM 378 CD PRO A 32 -15.041 -14.535 -23.089 1.00 0.00 A ATOM 379 CG PRO A 32 -16.094 -15.602 -22.974 1.00 0.00 A ATOM 380 HA PRO A 32 -15.618 -15.216 -26.180 1.00 0.00 A ATOM 381 HB2 PRO A 32 -17.319 -16.484 -24.487 1.00 0.00 A ATOM 382 HB1 PRO A 32 -15.603 -16.889 -24.606 1.00 0.00 A ATOM 383 HD2 PRO A 32 -15.223 -13.746 -22.375 1.00 0.00 A ATOM 384 HD1 PRO A 32 -14.057 -14.959 -22.944 1.00 0.00 A ATOM 385 HG2 PRO A 32 -17.011 -15.183 -22.589 1.00 0.00 A ATOM 386 HG1 PRO A 32 -15.748 -16.402 -22.337 1.00 0.00 A ATOM 387 N PRO A 32 -15.202 -14.044 -24.468 1.00 0.00 A ATOM 388 O PRO A 32 -18.250 -14.022 -24.696 1.00 0.00 A ATOM 389 C ASN A 33 -19.165 -13.580 -28.727 1.00 0.00 A ATOM 390 CA ASN A 33 -18.836 -13.216 -27.282 1.00 0.00 A ATOM 391 CB ASN A 33 -18.705 -11.698 -27.144 1.00 0.00 A ATOM 392 CG ASN A 33 -19.157 -11.199 -25.785 1.00 0.00 A ATOM 393 HN ASN A 33 -16.907 -14.058 -27.506 1.00 0.00 A ATOM 394 HA ASN A 33 -19.638 -13.558 -26.645 1.00 0.00 A ATOM 395 HB2 ASN A 33 -17.670 -11.418 -27.282 1.00 0.00 A ATOM 396 HB1 ASN A 33 -19.307 -11.220 -27.902 1.00 0.00 A ATOM 397 HD21 ASN A 33 -17.846 -9.707 -25.868 1.00 0.00 A ATOM 398 HD22 ASN A 33 -18.818 -9.774 -24.442 1.00 0.00 A ATOM 399 N ASN A 33 -17.608 -13.872 -26.847 1.00 0.00 A ATOM 400 ND2 ASN A 33 -18.545 -10.117 -25.318 1.00 0.00 A ATOM 401 OT1 ASN A 33 -18.513 -13.111 -29.659 1.00 0.00 A ATOM 402 OD1 ASN A 33 -20.047 -11.780 -25.163 1.00 0.00 A END
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