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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|
653921 |
6yhi   |
34507 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C SER A 26 7.457 15.810 13.113 1.00 0.00 A ATOM 2 CA SER A 26 7.291 15.615 14.616 1.00 0.00 A ATOM 3 CB SER A 26 6.523 16.798 15.210 1.00 0.00 A ATOM 4 HT1 SER A 26 9.189 16.324 15.111 1.00 0.00 A ATOM 5 HT2 SER A 26 9.115 14.645 14.912 1.00 0.00 A ATOM 6 HT3 SER A 26 8.482 15.359 16.309 1.00 0.00 A ATOM 7 HA SER A 26 6.728 14.708 14.787 1.00 0.00 A ATOM 8 HB2 SER A 26 7.098 17.702 15.075 1.00 0.00 A ATOM 9 HB1 SER A 26 5.574 16.899 14.704 1.00 0.00 A ATOM 10 HG SER A 26 5.339 16.567 16.753 1.00 0.00 A ATOM 11 N SER A 26 8.610 15.476 15.282 1.00 0.00 A ATOM 12 O SER A 26 6.613 16.427 12.459 1.00 0.00 A ATOM 13 OG SER A 26 6.285 16.611 16.593 1.00 0.00 A ATOM 14 C ASN A 27 7.928 14.465 10.330 1.00 0.00 A ATOM 15 CA ASN A 27 8.824 15.399 11.140 1.00 0.00 A ATOM 16 CB ASN A 27 10.295 15.089 10.855 1.00 0.00 A ATOM 17 CG ASN A 27 11.235 16.078 11.516 1.00 0.00 A ATOM 18 HN ASN A 27 9.182 14.801 13.139 1.00 0.00 A ATOM 19 HA ASN A 27 8.618 16.417 10.846 1.00 0.00 A ATOM 20 HB2 ASN A 27 10.525 14.101 11.222 1.00 0.00 A ATOM 21 HB1 ASN A 27 10.461 15.120 9.788 1.00 0.00 A ATOM 22 HD21 ASN A 27 12.564 15.823 10.058 1.00 0.00 A ATOM 23 HD22 ASN A 27 13.018 16.936 11.300 1.00 0.00 A ATOM 24 N ASN A 27 8.547 15.281 12.567 1.00 0.00 A ATOM 25 ND2 ASN A 27 12.388 16.302 10.895 1.00 0.00 A ATOM 26 O ASN A 27 7.818 14.597 9.112 1.00 0.00 A ATOM 27 OD1 ASN A 27 10.931 16.635 12.570 1.00 0.00 A ATOM 28 C LYS A 28 4.941 12.957 10.553 1.00 0.00 A ATOM 29 CA LYS A 28 6.402 12.565 10.359 1.00 0.00 A ATOM 30 CB LYS A 28 6.636 11.152 10.900 1.00 0.00 A ATOM 31 CD LYS A 28 6.372 9.570 12.838 1.00 0.00 A ATOM 32 CE LYS A 28 7.721 8.894 12.647 1.00 0.00 A ATOM 33 CG LYS A 28 6.404 11.026 12.397 1.00 0.00 A ATOM 34 HN LYS A 28 7.418 13.463 11.987 1.00 0.00 A ATOM 35 HA LYS A 28 6.627 12.579 9.303 1.00 0.00 A ATOM 36 HB2 LYS A 28 5.967 10.472 10.393 1.00 0.00 A ATOM 37 HB1 LYS A 28 7.655 10.864 10.688 1.00 0.00 A ATOM 38 HD2 LYS A 28 6.107 9.528 13.885 1.00 0.00 A ATOM 39 HD1 LYS A 28 5.630 9.043 12.257 1.00 0.00 A ATOM 40 HE2 LYS A 28 8.005 8.974 11.608 1.00 0.00 A ATOM 41 HE1 LYS A 28 8.453 9.401 13.259 1.00 0.00 A ATOM 42 HG2 LYS A 28 7.202 11.530 12.918 1.00 0.00 A ATOM 43 HG1 LYS A 28 5.459 11.487 12.645 1.00 0.00 A ATOM 44 HZ1 LYS A 28 8.611 7.018 12.868 1.00 0.00 A ATOM 45 HZ2 LYS A 28 6.972 6.954 12.457 1.00 0.00 A ATOM 46 HZ3 LYS A 28 7.434 7.359 14.034 1.00 0.00 A ATOM 47 N LYS A 28 7.289 13.519 11.016 1.00 0.00 A ATOM 48 NZ LYS A 28 7.681 7.456 13.029 1.00 0.00 A ATOM 49 O LYS A 28 4.036 12.163 10.298 1.00 0.00 A ATOM 50 C GLY A 29 2.599 14.839 9.934 1.00 0.00 A ATOM 51 CA GLY A 29 3.366 14.662 11.230 1.00 0.00 A ATOM 52 HN GLY A 29 5.480 14.774 11.198 1.00 0.00 A ATOM 53 HA2 GLY A 29 2.842 13.950 11.852 1.00 0.00 A ATOM 54 HA1 GLY A 29 3.408 15.611 11.743 1.00 0.00 A ATOM 55 N GLY A 29 4.718 14.187 11.010 1.00 0.00 A ATOM 56 O GLY A 29 1.403 14.557 9.870 1.00 0.00 A ATOM 57 C ALA A 30 2.580 14.224 6.812 1.00 0.00 A ATOM 58 CA ALA A 30 2.674 15.528 7.600 1.00 0.00 A ATOM 59 CB ALA A 30 3.459 16.567 6.814 1.00 0.00 A ATOM 60 HN ALA A 30 4.241 15.518 9.022 1.00 0.00 A ATOM 61 HA ALA A 30 1.677 15.910 7.763 1.00 0.00 A ATOM 62 HB1 ALA A 30 4.450 16.191 6.609 1.00 0.00 A ATOM 63 HB2 ALA A 30 3.529 17.478 7.390 1.00 0.00 A ATOM 64 HB3 ALA A 30 2.952 16.771 5.880 1.00 0.00 A ATOM 65 N ALA A 30 3.291 15.311 8.902 1.00 0.00 A ATOM 66 O ALA A 30 1.868 14.143 5.810 1.00 0.00 A ATOM 67 C ILE A 31 2.129 11.057 7.076 1.00 0.00 A ATOM 68 CA ILE A 31 3.307 11.909 6.613 1.00 0.00 A ATOM 69 CB ILE A 31 4.618 11.140 6.885 1.00 0.00 A ATOM 70 CD1 ILE A 31 5.964 12.727 5.399 1.00 0.00 A ATOM 71 CG1 ILE A 31 5.828 12.073 6.760 1.00 0.00 A ATOM 72 CG2 ILE A 31 4.751 9.961 5.930 1.00 0.00 A ATOM 73 HN ILE A 31 3.851 13.337 8.074 1.00 0.00 A ATOM 74 HA ILE A 31 3.223 12.072 5.549 1.00 0.00 A ATOM 75 HB ILE A 31 4.577 10.750 7.891 1.00 0.00 A ATOM 76 HD11 ILE A 31 6.077 11.963 4.643 1.00 0.00 A ATOM 77 HD12 ILE A 31 6.831 13.370 5.394 1.00 0.00 A ATOM 78 HD13 ILE A 31 5.079 13.311 5.189 1.00 0.00 A ATOM 79 HG12 ILE A 31 5.744 12.860 7.495 1.00 0.00 A ATOM 80 HG11 ILE A 31 6.729 11.508 6.947 1.00 0.00 A ATOM 81 HG21 ILE A 31 5.683 9.449 6.116 1.00 0.00 A ATOM 82 HG22 ILE A 31 4.734 10.319 4.911 1.00 0.00 A ATOM 83 HG23 ILE A 31 3.928 9.279 6.085 1.00 0.00 A ATOM 84 N ILE A 31 3.304 13.210 7.271 1.00 0.00 A ATOM 85 O ILE A 31 1.780 10.063 6.442 1.00 0.00 A ATOM 86 C ILE A 32 -0.732 10.570 7.725 1.00 0.00 A ATOM 87 CA ILE A 32 0.386 10.729 8.753 1.00 0.00 A ATOM 88 CB ILE A 32 -0.174 11.449 9.996 1.00 0.00 A ATOM 89 CD1 ILE A 32 0.512 12.501 12.216 1.00 0.00 A ATOM 90 CG1 ILE A 32 0.939 11.670 11.024 1.00 0.00 A ATOM 91 CG2 ILE A 32 -1.318 10.649 10.605 1.00 0.00 A ATOM 92 HN ILE A 32 1.858 12.248 8.660 1.00 0.00 A ATOM 93 HA ILE A 32 0.727 9.749 9.054 1.00 0.00 A ATOM 94 HB ILE A 32 -0.561 12.407 9.685 1.00 0.00 A ATOM 95 HD11 ILE A 32 -0.313 12.014 12.716 1.00 0.00 A ATOM 96 HD12 ILE A 32 0.202 13.479 11.880 1.00 0.00 A ATOM 97 HD13 ILE A 32 1.340 12.600 12.901 1.00 0.00 A ATOM 98 HG12 ILE A 32 1.274 10.711 11.394 1.00 0.00 A ATOM 99 HG11 ILE A 32 1.765 12.175 10.546 1.00 0.00 A ATOM 100 HG21 ILE A 32 -1.704 11.171 11.468 1.00 0.00 A ATOM 101 HG22 ILE A 32 -0.959 9.677 10.903 1.00 0.00 A ATOM 102 HG23 ILE A 32 -2.106 10.533 9.874 1.00 0.00 A ATOM 103 N ILE A 32 1.527 11.451 8.196 1.00 0.00 A ATOM 104 O ILE A 32 -1.480 9.592 7.756 1.00 0.00 A ATOM 105 C GLY A 33 -1.609 10.402 4.763 1.00 0.00 A ATOM 106 CA GLY A 33 -1.869 11.481 5.795 1.00 0.00 A ATOM 107 HN GLY A 33 -0.204 12.282 6.831 1.00 0.00 A ATOM 108 HA2 GLY A 33 -2.820 11.287 6.272 1.00 0.00 A ATOM 109 HA1 GLY A 33 -1.917 12.438 5.297 1.00 0.00 A ATOM 110 N GLY A 33 -0.836 11.534 6.815 1.00 0.00 A ATOM 111 O GLY A 33 -2.523 9.962 4.067 1.00 0.00 A ATOM 112 C LEU A 34 0.116 7.578 4.388 1.00 0.00 A ATOM 113 CA LEU A 34 0.041 8.947 3.717 1.00 0.00 A ATOM 114 CB LEU A 34 1.394 9.302 3.101 1.00 0.00 A ATOM 115 CD1 LEU A 34 2.912 11.163 2.384 1.00 0.00 A ATOM 116 CD2 LEU A 34 0.814 10.701 1.106 1.00 0.00 A ATOM 117 CG LEU A 34 1.468 10.696 2.479 1.00 0.00 A ATOM 118 HN LEU A 34 0.325 10.370 5.254 1.00 0.00 A ATOM 119 HA LEU A 34 -0.704 8.912 2.936 1.00 0.00 A ATOM 120 HB2 LEU A 34 2.146 9.231 3.872 1.00 0.00 A ATOM 121 HB1 LEU A 34 1.618 8.577 2.333 1.00 0.00 A ATOM 122 HD11 LEU A 34 3.321 11.267 3.377 1.00 0.00 A ATOM 123 HD12 LEU A 34 2.949 12.116 1.876 1.00 0.00 A ATOM 124 HD13 LEU A 34 3.489 10.438 1.829 1.00 0.00 A ATOM 125 HD21 LEU A 34 -0.222 10.405 1.200 1.00 0.00 A ATOM 126 HD22 LEU A 34 1.329 10.008 0.458 1.00 0.00 A ATOM 127 HD23 LEU A 34 0.866 11.695 0.685 1.00 0.00 A ATOM 128 HG LEU A 34 0.934 11.394 3.108 1.00 0.00 A ATOM 129 N LEU A 34 -0.354 9.978 4.668 1.00 0.00 A ATOM 130 O LEU A 34 -0.091 6.548 3.744 1.00 0.00 A ATOM 131 C MET A 35 -0.861 5.802 6.815 1.00 0.00 A ATOM 132 CA MET A 35 0.519 6.331 6.443 1.00 0.00 A ATOM 133 CB MET A 35 1.354 6.544 7.706 1.00 0.00 A ATOM 134 CE MET A 35 5.427 7.262 8.256 1.00 0.00 A ATOM 135 CG MET A 35 2.815 6.852 7.428 1.00 0.00 A ATOM 136 HN MET A 35 0.571 8.427 6.142 1.00 0.00 A ATOM 137 HA MET A 35 1.012 5.603 5.815 1.00 0.00 A ATOM 138 HB2 MET A 35 0.935 7.370 8.265 1.00 0.00 A ATOM 139 HB1 MET A 35 1.304 5.652 8.311 1.00 0.00 A ATOM 140 HE1 MET A 35 5.437 8.189 7.701 1.00 0.00 A ATOM 141 HE2 MET A 35 5.683 6.446 7.596 1.00 0.00 A ATOM 142 HE3 MET A 35 6.147 7.316 9.058 1.00 0.00 A ATOM 143 HG2 MET A 35 3.226 6.058 6.821 1.00 0.00 A ATOM 144 HG1 MET A 35 2.876 7.786 6.887 1.00 0.00 A ATOM 145 N MET A 35 0.416 7.574 5.684 1.00 0.00 A ATOM 146 O MET A 35 -1.057 4.593 6.947 1.00 0.00 A ATOM 147 SD MET A 35 3.793 6.991 8.935 1.00 0.00 A ATOM 148 C VAL A 36 -3.840 5.542 6.226 1.00 0.00 A ATOM 149 CA VAL A 36 -3.175 6.336 7.347 1.00 0.00 A ATOM 150 CB VAL A 36 -4.032 7.575 7.676 1.00 0.00 A ATOM 151 CG1 VAL A 36 -4.142 8.490 6.466 1.00 0.00 A ATOM 152 CG2 VAL A 36 -5.411 7.162 8.169 1.00 0.00 A ATOM 153 HN VAL A 36 -1.595 7.660 6.870 1.00 0.00 A ATOM 154 HA VAL A 36 -3.125 5.716 8.232 1.00 0.00 A ATOM 155 HB VAL A 36 -3.543 8.125 8.467 1.00 0.00 A ATOM 156 HG11 VAL A 36 -3.156 8.816 6.168 1.00 0.00 A ATOM 157 HG12 VAL A 36 -4.744 9.352 6.720 1.00 0.00 A ATOM 158 HG13 VAL A 36 -4.607 7.956 5.651 1.00 0.00 A ATOM 159 HG21 VAL A 36 -5.309 6.573 9.068 1.00 0.00 A ATOM 160 HG22 VAL A 36 -5.905 6.577 7.409 1.00 0.00 A ATOM 161 HG23 VAL A 36 -5.997 8.044 8.382 1.00 0.00 A ATOM 162 N VAL A 36 -1.814 6.713 6.988 1.00 0.00 A ATOM 163 O VAL A 36 -4.655 4.654 6.479 1.00 0.00 A ATOM 164 C GLY A 37 -3.285 3.917 3.492 1.00 0.00 A ATOM 165 CA GLY A 37 -4.056 5.175 3.844 1.00 0.00 A ATOM 166 HN GLY A 37 -2.843 6.594 4.845 1.00 0.00 A ATOM 167 HA2 GLY A 37 -5.078 4.908 4.069 1.00 0.00 A ATOM 168 HA1 GLY A 37 -4.050 5.839 2.992 1.00 0.00 A ATOM 169 N GLY A 37 -3.490 5.872 4.986 1.00 0.00 A ATOM 170 O GLY A 37 -3.816 3.020 2.835 1.00 0.00 A ATOM 171 C LEU A 38 -1.461 1.551 4.615 1.00 0.00 A ATOM 172 CA LEU A 38 -1.179 2.701 3.652 1.00 0.00 A ATOM 173 CB LEU A 38 0.295 3.103 3.738 1.00 0.00 A ATOM 174 CD1 LEU A 38 1.131 1.259 2.251 1.00 0.00 A ATOM 175 CD2 LEU A 38 2.721 2.467 3.757 1.00 0.00 A ATOM 176 CG LEU A 38 1.298 1.953 3.594 1.00 0.00 A ATOM 177 HN LEU A 38 -1.671 4.597 4.453 1.00 0.00 A ATOM 178 HA LEU A 38 -1.391 2.368 2.646 1.00 0.00 A ATOM 179 HB2 LEU A 38 0.494 3.825 2.960 1.00 0.00 A ATOM 180 HB1 LEU A 38 0.461 3.575 4.695 1.00 0.00 A ATOM 181 HD11 LEU A 38 1.314 1.966 1.454 1.00 0.00 A ATOM 182 HD12 LEU A 38 0.127 0.872 2.165 1.00 0.00 A ATOM 183 HD13 LEU A 38 1.837 0.443 2.177 1.00 0.00 A ATOM 184 HD21 LEU A 38 2.827 2.928 4.727 1.00 0.00 A ATOM 185 HD22 LEU A 38 2.930 3.197 2.987 1.00 0.00 A ATOM 186 HD23 LEU A 38 3.414 1.643 3.670 1.00 0.00 A ATOM 187 HG LEU A 38 1.114 1.224 4.371 1.00 0.00 A ATOM 188 N LEU A 38 -2.032 3.851 3.930 1.00 0.00 A ATOM 189 O LEU A 38 -1.443 0.384 4.221 1.00 0.00 A ATOM 190 C VAL A 39 -3.189 0.014 6.494 1.00 0.00 A ATOM 191 CA VAL A 39 -1.992 0.872 6.890 1.00 0.00 A ATOM 192 CB VAL A 39 -2.249 1.501 8.274 1.00 0.00 A ATOM 193 CG1 VAL A 39 -3.442 2.444 8.228 1.00 0.00 A ATOM 194 CG2 VAL A 39 -2.458 0.414 9.318 1.00 0.00 A ATOM 195 HN VAL A 39 -1.717 2.831 6.132 1.00 0.00 A ATOM 196 HA VAL A 39 -1.121 0.235 6.966 1.00 0.00 A ATOM 197 HB VAL A 39 -1.378 2.074 8.553 1.00 0.00 A ATOM 198 HG11 VAL A 39 -3.603 2.869 9.209 1.00 0.00 A ATOM 199 HG12 VAL A 39 -4.323 1.896 7.926 1.00 0.00 A ATOM 200 HG13 VAL A 39 -3.250 3.235 7.520 1.00 0.00 A ATOM 201 HG21 VAL A 39 -3.266 -0.233 9.010 1.00 0.00 A ATOM 202 HG22 VAL A 39 -2.701 0.867 10.268 1.00 0.00 A ATOM 203 HG23 VAL A 39 -1.552 -0.167 9.418 1.00 0.00 A ATOM 204 N VAL A 39 -1.714 1.884 5.878 1.00 0.00 A ATOM 205 O VAL A 39 -3.209 -1.192 6.746 1.00 0.00 A ATOM 206 C VAL A 40 -5.015 -1.139 4.419 1.00 0.00 A ATOM 207 CA VAL A 40 -5.380 -0.071 5.443 1.00 0.00 A ATOM 208 CB VAL A 40 -6.421 0.889 4.834 1.00 0.00 A ATOM 209 CG1 VAL A 40 -7.699 0.143 4.477 1.00 0.00 A ATOM 210 CG2 VAL A 40 -6.714 2.033 5.791 1.00 0.00 A ATOM 211 HN VAL A 40 -4.116 1.605 5.711 1.00 0.00 A ATOM 212 HA VAL A 40 -5.819 -0.549 6.308 1.00 0.00 A ATOM 213 HB VAL A 40 -6.008 1.305 3.927 1.00 0.00 A ATOM 214 HG11 VAL A 40 -8.429 0.842 4.098 1.00 0.00 A ATOM 215 HG12 VAL A 40 -8.090 -0.343 5.358 1.00 0.00 A ATOM 216 HG13 VAL A 40 -7.485 -0.598 3.721 1.00 0.00 A ATOM 217 HG21 VAL A 40 -5.802 2.579 5.989 1.00 0.00 A ATOM 218 HG22 VAL A 40 -7.103 1.635 6.719 1.00 0.00 A ATOM 219 HG23 VAL A 40 -7.441 2.695 5.348 1.00 0.00 A ATOM 220 N VAL A 40 -4.187 0.642 5.878 1.00 0.00 A ATOM 221 O VAL A 40 -5.693 -2.159 4.299 1.00 0.00 A ATOM 222 C ILE A 41 -2.650 -2.946 3.327 1.00 0.00 A ATOM 223 CA ILE A 41 -3.461 -1.829 2.679 1.00 0.00 A ATOM 224 CB ILE A 41 -2.595 -1.118 1.618 1.00 0.00 A ATOM 225 CD1 ILE A 41 -4.624 -0.321 0.285 1.00 0.00 A ATOM 226 CG1 ILE A 41 -3.354 0.070 1.014 1.00 0.00 A ATOM 227 CG2 ILE A 41 -2.168 -2.093 0.528 1.00 0.00 A ATOM 228 HN ILE A 41 -3.443 -0.058 3.832 1.00 0.00 A ATOM 229 HA ILE A 41 -4.322 -2.258 2.188 1.00 0.00 A ATOM 230 HB ILE A 41 -1.703 -0.752 2.105 1.00 0.00 A ATOM 231 HD11 ILE A 41 -5.086 0.564 -0.130 1.00 0.00 A ATOM 232 HD12 ILE A 41 -5.306 -0.791 0.978 1.00 0.00 A ATOM 233 HD13 ILE A 41 -4.385 -1.009 -0.510 1.00 0.00 A ATOM 234 HG12 ILE A 41 -3.625 0.753 1.805 1.00 0.00 A ATOM 235 HG11 ILE A 41 -2.711 0.579 0.313 1.00 0.00 A ATOM 236 HG21 ILE A 41 -1.559 -2.874 0.962 1.00 0.00 A ATOM 237 HG22 ILE A 41 -1.597 -1.568 -0.221 1.00 0.00 A ATOM 238 HG23 ILE A 41 -3.045 -2.531 0.074 1.00 0.00 A ATOM 239 N ILE A 41 -3.934 -0.892 3.688 1.00 0.00 A ATOM 240 O ILE A 41 -2.509 -4.034 2.766 1.00 0.00 A ATOM 241 C ALA A 42 -2.215 -4.722 5.865 1.00 0.00 A ATOM 242 CA ALA A 42 -1.325 -3.651 5.245 1.00 0.00 A ATOM 243 CB ALA A 42 -0.496 -2.964 6.320 1.00 0.00 A ATOM 244 HN ALA A 42 -2.274 -1.788 4.917 1.00 0.00 A ATOM 245 HA ALA A 42 -0.649 -4.121 4.546 1.00 0.00 A ATOM 246 HB1 ALA A 42 -1.155 -2.518 7.052 1.00 0.00 A ATOM 247 HB2 ALA A 42 0.112 -2.195 5.868 1.00 0.00 A ATOM 248 HB3 ALA A 42 0.141 -3.689 6.804 1.00 0.00 A ATOM 249 N ALA A 42 -2.121 -2.672 4.518 1.00 0.00 A ATOM 250 O ALA A 42 -1.805 -5.869 6.030 1.00 0.00 A ATOM 251 C THR A 43 -4.851 -6.299 5.792 1.00 0.00 A ATOM 252 CA THR A 43 -4.396 -5.252 6.805 1.00 0.00 A ATOM 253 CB THR A 43 -5.630 -4.502 7.347 1.00 0.00 A ATOM 254 CG2 THR A 43 -6.558 -5.446 8.094 1.00 0.00 A ATOM 255 HN THR A 43 -3.706 -3.403 6.052 1.00 0.00 A ATOM 256 HA THR A 43 -3.911 -5.752 7.632 1.00 0.00 A ATOM 257 HB THR A 43 -6.167 -4.075 6.513 1.00 0.00 A ATOM 258 HG1 THR A 43 -5.979 -3.089 8.677 1.00 0.00 A ATOM 259 HG21 THR A 43 -7.422 -4.899 8.442 1.00 0.00 A ATOM 260 HG22 THR A 43 -6.037 -5.873 8.938 1.00 0.00 A ATOM 261 HG23 THR A 43 -6.878 -6.236 7.431 1.00 0.00 A ATOM 262 N THR A 43 -3.439 -4.333 6.206 1.00 0.00 A ATOM 263 O THR A 43 -5.335 -7.368 6.162 1.00 0.00 A ATOM 264 OG1 THR A 43 -5.214 -3.448 8.223 1.00 0.00 A ATOM 265 C VAL A 44 -3.999 -7.932 3.179 1.00 0.00 A ATOM 266 CA VAL A 44 -5.082 -6.890 3.441 1.00 0.00 A ATOM 267 CB VAL A 44 -5.372 -6.123 2.136 1.00 0.00 A ATOM 268 CG1 VAL A 44 -5.895 -7.067 1.061 1.00 0.00 A ATOM 269 CG2 VAL A 44 -6.358 -4.994 2.387 1.00 0.00 A ATOM 270 HN VAL A 44 -4.299 -5.113 4.282 1.00 0.00 A ATOM 271 HA VAL A 44 -5.987 -7.395 3.746 1.00 0.00 A ATOM 272 HB VAL A 44 -4.446 -5.691 1.782 1.00 0.00 A ATOM 273 HG11 VAL A 44 -6.798 -7.543 1.411 1.00 0.00 A ATOM 274 HG12 VAL A 44 -5.150 -7.818 0.850 1.00 0.00 A ATOM 275 HG13 VAL A 44 -6.106 -6.506 0.164 1.00 0.00 A ATOM 276 HG21 VAL A 44 -7.287 -5.402 2.757 1.00 0.00 A ATOM 277 HG22 VAL A 44 -6.541 -4.461 1.466 1.00 0.00 A ATOM 278 HG23 VAL A 44 -5.948 -4.314 3.119 1.00 0.00 A ATOM 279 N VAL A 44 -4.690 -5.981 4.514 1.00 0.00 A ATOM 280 O VAL A 44 -4.289 -9.049 2.754 1.00 0.00 A ATOM 281 C ILE A 45 -1.491 -9.472 4.355 1.00 0.00 A ATOM 282 CA ILE A 45 -1.620 -8.456 3.223 1.00 0.00 A ATOM 283 CB ILE A 45 -0.297 -7.673 3.098 1.00 0.00 A ATOM 284 CD1 ILE A 45 -0.686 -7.146 0.627 1.00 0.00 A ATOM 285 CG1 ILE A 45 -0.409 -6.597 2.012 1.00 0.00 A ATOM 286 CG2 ILE A 45 0.859 -8.618 2.800 1.00 0.00 A ATOM 287 HN ILE A 45 -2.582 -6.656 3.783 1.00 0.00 A ATOM 288 HA ILE A 45 -1.788 -8.985 2.296 1.00 0.00 A ATOM 289 HB ILE A 45 -0.099 -7.194 4.046 1.00 0.00 A ATOM 290 HD11 ILE A 45 0.108 -7.822 0.344 1.00 0.00 A ATOM 291 HD12 ILE A 45 -0.733 -6.331 -0.081 1.00 0.00 A ATOM 292 HD13 ILE A 45 -1.625 -7.677 0.631 1.00 0.00 A ATOM 293 HG12 ILE A 45 -1.214 -5.922 2.265 1.00 0.00 A ATOM 294 HG11 ILE A 45 0.517 -6.041 1.970 1.00 0.00 A ATOM 295 HG21 ILE A 45 1.777 -8.053 2.723 1.00 0.00 A ATOM 296 HG22 ILE A 45 0.674 -9.132 1.867 1.00 0.00 A ATOM 297 HG23 ILE A 45 0.949 -9.342 3.597 1.00 0.00 A ATOM 298 N ILE A 45 -2.749 -7.558 3.439 1.00 0.00 A ATOM 299 O ILE A 45 -1.154 -10.632 4.123 1.00 0.00 A ATOM 300 C VAL A 46 -2.699 -11.028 6.691 1.00 0.00 A ATOM 301 CA VAL A 46 -1.666 -9.905 6.745 1.00 0.00 A ATOM 302 CB VAL A 46 -1.839 -9.118 8.059 1.00 0.00 A ATOM 303 CG1 VAL A 46 -0.681 -8.152 8.261 1.00 0.00 A ATOM 304 CG2 VAL A 46 -3.167 -8.379 8.070 1.00 0.00 A ATOM 305 HN VAL A 46 -2.034 -8.097 5.703 1.00 0.00 A ATOM 306 HA VAL A 46 -0.680 -10.343 6.745 1.00 0.00 A ATOM 307 HB VAL A 46 -1.837 -9.823 8.878 1.00 0.00 A ATOM 308 HG11 VAL A 46 -0.827 -7.606 9.181 1.00 0.00 A ATOM 309 HG12 VAL A 46 -0.643 -7.458 7.433 1.00 0.00 A ATOM 310 HG13 VAL A 46 0.244 -8.704 8.311 1.00 0.00 A ATOM 311 HG21 VAL A 46 -3.975 -9.084 7.952 1.00 0.00 A ATOM 312 HG22 VAL A 46 -3.190 -7.666 7.260 1.00 0.00 A ATOM 313 HG23 VAL A 46 -3.280 -7.856 9.008 1.00 0.00 A ATOM 314 N VAL A 46 -1.762 -9.030 5.579 1.00 0.00 A ATOM 315 O VAL A 46 -2.451 -12.133 7.176 1.00 0.00 A ATOM 316 C ILE A 47 -4.631 -12.728 4.868 1.00 0.00 A ATOM 317 CA ILE A 47 -4.919 -11.736 5.990 1.00 0.00 A ATOM 318 CB ILE A 47 -6.289 -11.074 5.742 1.00 0.00 A ATOM 319 CD1 ILE A 47 -7.872 -9.286 6.639 1.00 0.00 A ATOM 320 CG1 ILE A 47 -6.624 -10.109 6.883 1.00 0.00 A ATOM 321 CG2 ILE A 47 -7.372 -12.138 5.602 1.00 0.00 A ATOM 322 HN ILE A 47 -3.999 -9.844 5.735 1.00 0.00 A ATOM 323 HA ILE A 47 -4.969 -12.274 6.926 1.00 0.00 A ATOM 324 HB ILE A 47 -6.236 -10.523 4.815 1.00 0.00 A ATOM 325 HD11 ILE A 47 -7.747 -8.696 5.745 1.00 0.00 A ATOM 326 HD12 ILE A 47 -8.040 -8.633 7.483 1.00 0.00 A ATOM 327 HD13 ILE A 47 -8.720 -9.946 6.522 1.00 0.00 A ATOM 328 HG12 ILE A 47 -6.772 -10.673 7.790 1.00 0.00 A ATOM 329 HG11 ILE A 47 -5.798 -9.427 7.020 1.00 0.00 A ATOM 330 HG21 ILE A 47 -8.322 -11.662 5.414 1.00 0.00 A ATOM 331 HG22 ILE A 47 -7.431 -12.710 6.515 1.00 0.00 A ATOM 332 HG23 ILE A 47 -7.126 -12.794 4.781 1.00 0.00 A ATOM 333 N ILE A 47 -3.856 -10.742 6.102 1.00 0.00 A ATOM 334 O ILE A 47 -5.024 -13.891 4.941 1.00 0.00 A ATOM 335 C THR A 48 -2.762 -14.302 3.149 1.00 0.00 A ATOM 336 CA THR A 48 -3.600 -13.111 2.697 1.00 0.00 A ATOM 337 CB THR A 48 -2.827 -12.328 1.618 1.00 0.00 A ATOM 338 CG2 THR A 48 -2.546 -13.201 0.404 1.00 0.00 A ATOM 339 HN THR A 48 -3.660 -11.321 3.827 1.00 0.00 A ATOM 340 HA THR A 48 -4.522 -13.473 2.262 1.00 0.00 A ATOM 341 HB THR A 48 -1.884 -12.003 2.037 1.00 0.00 A ATOM 342 HG1 THR A 48 -4.300 -11.033 1.831 1.00 0.00 A ATOM 343 HG21 THR A 48 -1.941 -14.044 0.700 1.00 0.00 A ATOM 344 HG22 THR A 48 -2.018 -12.623 -0.341 1.00 0.00 A ATOM 345 HG23 THR A 48 -3.480 -13.553 -0.010 1.00 0.00 A ATOM 346 N THR A 48 -3.943 -12.261 3.831 1.00 0.00 A ATOM 347 O THR A 48 -2.765 -15.355 2.511 1.00 0.00 A ATOM 348 OG1 THR A 48 -3.580 -11.177 1.213 1.00 0.00 A ATOM 349 C LEU A 49 -2.036 -16.227 5.542 1.00 0.00 A ATOM 350 CA LEU A 49 -1.205 -15.182 4.802 1.00 0.00 A ATOM 351 CB LEU A 49 -0.163 -14.586 5.751 1.00 0.00 A ATOM 352 CD1 LEU A 49 1.636 -12.894 6.185 1.00 0.00 A ATOM 353 CD2 LEU A 49 1.681 -14.247 4.086 1.00 0.00 A ATOM 354 CG LEU A 49 0.792 -13.571 5.117 1.00 0.00 A ATOM 355 HN LEU A 49 -2.097 -13.265 4.722 1.00 0.00 A ATOM 356 HA LEU A 49 -0.697 -15.658 3.978 1.00 0.00 A ATOM 357 HB2 LEU A 49 -0.682 -14.100 6.564 1.00 0.00 A ATOM 358 HB1 LEU A 49 0.427 -15.394 6.157 1.00 0.00 A ATOM 359 HD11 LEU A 49 2.325 -12.207 5.717 1.00 0.00 A ATOM 360 HD12 LEU A 49 2.190 -13.642 6.734 1.00 0.00 A ATOM 361 HD13 LEU A 49 0.993 -12.353 6.863 1.00 0.00 A ATOM 362 HD21 LEU A 49 2.252 -15.033 4.560 1.00 0.00 A ATOM 363 HD22 LEU A 49 2.356 -13.520 3.659 1.00 0.00 A ATOM 364 HD23 LEU A 49 1.068 -14.671 3.304 1.00 0.00 A ATOM 365 HG LEU A 49 0.214 -12.808 4.615 1.00 0.00 A ATOM 366 N LEU A 49 -2.051 -14.127 4.258 1.00 0.00 A ATOM 367 O LEU A 49 -1.607 -17.369 5.706 1.00 0.00 A ATOM 368 C VAL A 50 -4.652 -17.840 5.815 1.00 0.00 A ATOM 369 CA VAL A 50 -4.109 -16.734 6.717 1.00 0.00 A ATOM 370 CB VAL A 50 -5.293 -15.971 7.344 1.00 0.00 A ATOM 371 CG1 VAL A 50 -6.146 -16.904 8.192 1.00 0.00 A ATOM 372 CG2 VAL A 50 -4.792 -14.796 8.172 1.00 0.00 A ATOM 373 HN VAL A 50 -3.520 -14.912 5.816 1.00 0.00 A ATOM 374 HA VAL A 50 -3.537 -17.184 7.513 1.00 0.00 A ATOM 375 HB VAL A 50 -5.910 -15.585 6.546 1.00 0.00 A ATOM 376 HG11 VAL A 50 -5.536 -17.345 8.967 1.00 0.00 A ATOM 377 HG12 VAL A 50 -6.554 -17.686 7.568 1.00 0.00 A ATOM 378 HG13 VAL A 50 -6.954 -16.345 8.642 1.00 0.00 A ATOM 379 HG21 VAL A 50 -5.637 -14.268 8.594 1.00 0.00 A ATOM 380 HG22 VAL A 50 -4.227 -14.126 7.542 1.00 0.00 A ATOM 381 HG23 VAL A 50 -4.161 -15.160 8.968 1.00 0.00 A ATOM 382 N VAL A 50 -3.226 -15.831 5.985 1.00 0.00 A ATOM 383 O VAL A 50 -4.928 -18.949 6.277 1.00 0.00 A ATOM 384 C MET A 51 -4.230 -19.444 3.055 1.00 0.00 A ATOM 385 CA MET A 51 -5.326 -18.514 3.574 1.00 0.00 A ATOM 386 CB MET A 51 -5.997 -17.804 2.399 1.00 0.00 A ATOM 387 CE MET A 51 -7.598 -21.326 1.097 1.00 0.00 A ATOM 388 CG MET A 51 -6.583 -18.760 1.375 1.00 0.00 A ATOM 389 HN MET A 51 -4.556 -16.644 4.213 1.00 0.00 A ATOM 390 HA MET A 51 -6.064 -19.109 4.087 1.00 0.00 A ATOM 391 HB2 MET A 51 -6.795 -17.181 2.776 1.00 0.00 A ATOM 392 HB1 MET A 51 -5.268 -17.180 1.903 1.00 0.00 A ATOM 393 HE1 MET A 51 -6.590 -21.689 1.230 1.00 0.00 A ATOM 394 HE2 MET A 51 -7.764 -21.093 0.056 1.00 0.00 A ATOM 395 HE3 MET A 51 -8.299 -22.085 1.411 1.00 0.00 A ATOM 396 HG2 MET A 51 -7.035 -18.186 0.580 1.00 0.00 A ATOM 397 HG1 MET A 51 -5.784 -19.367 0.969 1.00 0.00 A ATOM 398 N MET A 51 -4.801 -17.539 4.529 1.00 0.00 A ATOM 399 O MET A 51 -4.329 -20.663 3.187 1.00 0.00 A ATOM 400 SD MET A 51 -7.834 -19.849 2.084 1.00 0.00 A ATOM 401 C LEU A 52 -1.443 -20.524 2.974 1.00 0.00 A ATOM 402 CA LEU A 52 -2.088 -19.641 1.909 1.00 0.00 A ATOM 403 CB LEU A 52 -1.043 -18.716 1.277 1.00 0.00 A ATOM 404 CD1 LEU A 52 0.527 -18.013 3.108 1.00 0.00 A ATOM 405 CD2 LEU A 52 -0.090 -16.399 1.300 1.00 0.00 A ATOM 406 CG LEU A 52 -0.571 -17.557 2.159 1.00 0.00 A ATOM 407 HN LEU A 52 -3.172 -17.885 2.383 1.00 0.00 A ATOM 408 HA LEU A 52 -2.494 -20.280 1.137 1.00 0.00 A ATOM 409 HB2 LEU A 52 -0.182 -19.311 1.011 1.00 0.00 A ATOM 410 HB1 LEU A 52 -1.465 -18.300 0.374 1.00 0.00 A ATOM 411 HD11 LEU A 52 1.333 -18.456 2.540 1.00 0.00 A ATOM 412 HD12 LEU A 52 0.129 -18.741 3.797 1.00 0.00 A ATOM 413 HD13 LEU A 52 0.903 -17.162 3.659 1.00 0.00 A ATOM 414 HD21 LEU A 52 0.723 -16.731 0.668 1.00 0.00 A ATOM 415 HD22 LEU A 52 0.253 -15.597 1.934 1.00 0.00 A ATOM 416 HD23 LEU A 52 -0.902 -16.047 0.682 1.00 0.00 A ATOM 417 HG LEU A 52 -1.402 -17.206 2.756 1.00 0.00 A ATOM 418 N LEU A 52 -3.194 -18.862 2.458 1.00 0.00 A ATOM 419 O LEU A 52 -0.767 -21.503 2.654 1.00 0.00 A ATOM 420 C LYS A 53 -1.562 -22.389 5.309 1.00 0.00 A ATOM 421 CA LYS A 53 -1.089 -20.937 5.350 1.00 0.00 A ATOM 422 CB LYS A 53 -1.478 -20.299 6.686 1.00 0.00 A ATOM 423 CD LYS A 53 -1.341 -20.357 9.197 1.00 0.00 A ATOM 424 CE LYS A 53 -0.776 -18.952 9.344 1.00 0.00 A ATOM 425 CG LYS A 53 -0.897 -21.009 7.897 1.00 0.00 A ATOM 426 HN LYS A 53 -2.195 -19.381 4.433 1.00 0.00 A ATOM 427 HA LYS A 53 -0.015 -20.919 5.253 1.00 0.00 A ATOM 428 HB2 LYS A 53 -1.134 -19.276 6.695 1.00 0.00 A ATOM 429 HB1 LYS A 53 -2.556 -20.306 6.774 1.00 0.00 A ATOM 430 HD2 LYS A 53 -2.420 -20.301 9.211 1.00 0.00 A ATOM 431 HD1 LYS A 53 -1.000 -20.960 10.027 1.00 0.00 A ATOM 432 HE2 LYS A 53 0.301 -19.005 9.299 1.00 0.00 A ATOM 433 HE1 LYS A 53 -1.142 -18.343 8.530 1.00 0.00 A ATOM 434 HG2 LYS A 53 -1.226 -22.039 7.892 1.00 0.00 A ATOM 435 HG1 LYS A 53 0.182 -20.976 7.837 1.00 0.00 A ATOM 436 HZ1 LYS A 53 -2.209 -18.244 10.686 1.00 0.00 A ATOM 437 HZ2 LYS A 53 -0.760 -17.375 10.712 1.00 0.00 A ATOM 438 HZ3 LYS A 53 -0.840 -18.904 11.431 1.00 0.00 A ATOM 439 N LYS A 53 -1.652 -20.173 4.241 1.00 0.00 A ATOM 440 NZ LYS A 53 -1.174 -18.324 10.633 1.00 0.00 A ATOM 441 O LYS A 53 -0.870 -23.289 5.785 1.00 0.00 A ATOM 442 C LYS A 54 -2.771 -24.674 3.400 1.00 0.00 A ATOM 443 CA LYS A 54 -3.299 -23.952 4.636 1.00 0.00 A ATOM 444 CB LYS A 54 -4.829 -23.888 4.589 1.00 0.00 A ATOM 445 CD LYS A 54 -5.092 -23.589 7.077 1.00 0.00 A ATOM 446 CE LYS A 54 -5.702 -22.740 8.179 1.00 0.00 A ATOM 447 CG LYS A 54 -5.441 -23.048 5.699 1.00 0.00 A ATOM 448 HN LYS A 54 -3.245 -21.852 4.368 1.00 0.00 A ATOM 449 HA LYS A 54 -2.998 -24.502 5.514 1.00 0.00 A ATOM 450 HB2 LYS A 54 -5.131 -23.468 3.641 1.00 0.00 A ATOM 451 HB1 LYS A 54 -5.221 -24.892 4.670 1.00 0.00 A ATOM 452 HD2 LYS A 54 -5.468 -24.598 7.163 1.00 0.00 A ATOM 453 HD1 LYS A 54 -4.016 -23.593 7.190 1.00 0.00 A ATOM 454 HE2 LYS A 54 -5.324 -21.732 8.090 1.00 0.00 A ATOM 455 HE1 LYS A 54 -6.775 -22.733 8.058 1.00 0.00 A ATOM 456 HG2 LYS A 54 -5.069 -22.036 5.619 1.00 0.00 A ATOM 457 HG1 LYS A 54 -6.515 -23.046 5.586 1.00 0.00 A ATOM 458 HZ1 LYS A 54 -5.771 -24.212 9.658 1.00 0.00 A ATOM 459 HZ2 LYS A 54 -5.764 -22.634 10.265 1.00 0.00 A ATOM 460 HZ3 LYS A 54 -4.338 -23.310 9.655 1.00 0.00 A ATOM 461 N LYS A 54 -2.739 -22.610 4.734 1.00 0.00 A ATOM 462 NZ LYS A 54 -5.370 -23.261 9.534 1.00 0.00 A ATOM 463 O LYS A 54 -2.577 -25.890 3.420 1.00 0.00 A ATOM 464 C LYS A 55 -2.606 -25.833 0.769 1.00 0.00 A ATOM 465 CA LYS A 55 -2.032 -24.447 1.065 1.00 0.00 A ATOM 466 CB LYS A 55 -0.495 -24.487 1.064 1.00 0.00 A ATOM 467 CD LYS A 55 1.639 -25.113 2.242 1.00 0.00 A ATOM 468 CE LYS A 55 2.147 -23.694 2.440 1.00 0.00 A ATOM 469 CG LYS A 55 0.118 -25.174 2.275 1.00 0.00 A ATOM 470 HN LYS A 55 -2.711 -22.946 2.395 1.00 0.00 A ATOM 471 HA LYS A 55 -2.356 -23.777 0.283 1.00 0.00 A ATOM 472 HB2 LYS A 55 -0.164 -25.010 0.179 1.00 0.00 A ATOM 473 HB1 LYS A 55 -0.124 -23.473 1.026 1.00 0.00 A ATOM 474 HD2 LYS A 55 2.032 -25.740 3.029 1.00 0.00 A ATOM 475 HD1 LYS A 55 1.982 -25.479 1.284 1.00 0.00 A ATOM 476 HE2 LYS A 55 3.226 -23.706 2.410 1.00 0.00 A ATOM 477 HE1 LYS A 55 1.773 -23.076 1.636 1.00 0.00 A ATOM 478 HG2 LYS A 55 -0.230 -24.681 3.170 1.00 0.00 A ATOM 479 HG1 LYS A 55 -0.192 -26.208 2.286 1.00 0.00 A ATOM 480 HZ1 LYS A 55 2.047 -23.708 4.525 1.00 0.00 A ATOM 481 HZ2 LYS A 55 0.663 -23.087 3.778 1.00 0.00 A ATOM 482 HZ3 LYS A 55 2.073 -22.156 3.850 1.00 0.00 A ATOM 483 N LYS A 55 -2.537 -23.907 2.332 1.00 0.00 A ATOM 484 NZ LYS A 55 1.702 -23.121 3.739 1.00 0.00 A ATOM 485 OT1 LYS A 55 -3.760 -25.901 0.297 1.00 0.00 A ATOM 486 OT2 LYS A 55 -1.899 -26.835 1.007 1.00 0.00 A END
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