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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653949 |
6yhp   |
34509 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C SER A 26 15.453 21.161 16.048 1.00 0.00 A ATOM 2 CA SER A 26 16.902 21.346 16.491 1.00 0.00 A ATOM 3 CB SER A 26 17.343 20.155 17.343 1.00 0.00 A ATOM 4 HT1 SER A 26 16.765 23.419 16.677 1.00 0.00 A ATOM 5 HT2 SER A 26 18.060 22.739 17.527 1.00 0.00 A ATOM 6 HT3 SER A 26 16.482 22.582 18.119 1.00 0.00 A ATOM 7 HA SER A 26 17.527 21.403 15.612 1.00 0.00 A ATOM 8 HB2 SER A 26 18.381 20.273 17.611 1.00 0.00 A ATOM 9 HB1 SER A 26 16.742 20.114 18.240 1.00 0.00 A ATOM 10 HG SER A 26 17.594 19.018 15.767 1.00 0.00 A ATOM 11 N SER A 26 17.063 22.609 17.257 1.00 0.00 A ATOM 12 O SER A 26 15.153 21.184 14.855 1.00 0.00 A ATOM 13 OG SER A 26 17.189 18.936 16.633 1.00 0.00 A ATOM 14 C ASN A 27 12.919 19.622 15.780 1.00 0.00 A ATOM 15 CA ASN A 27 13.141 20.790 16.740 1.00 0.00 A ATOM 16 CB ASN A 27 12.545 22.072 16.153 1.00 0.00 A ATOM 17 CG ASN A 27 11.055 21.954 15.902 1.00 0.00 A ATOM 18 HN ASN A 27 14.870 20.966 17.950 1.00 0.00 A ATOM 19 HA ASN A 27 12.647 20.571 17.674 1.00 0.00 A ATOM 20 HB2 ASN A 27 12.712 22.886 16.839 1.00 0.00 A ATOM 21 HB1 ASN A 27 13.032 22.291 15.214 1.00 0.00 A ATOM 22 HD21 ASN A 27 10.668 22.641 17.725 1.00 0.00 A ATOM 23 HD22 ASN A 27 9.287 22.255 16.761 1.00 0.00 A ATOM 24 N ASN A 27 14.563 20.977 17.020 1.00 0.00 A ATOM 25 ND2 ASN A 27 10.256 22.320 16.896 1.00 0.00 A ATOM 26 O ASN A 27 12.833 19.810 14.567 1.00 0.00 A ATOM 27 OD1 ASN A 27 10.626 21.540 14.823 1.00 0.00 A ATOM 28 C LYS A 28 11.184 17.149 15.008 1.00 0.00 A ATOM 29 CA LYS A 28 12.617 17.218 15.529 1.00 0.00 A ATOM 30 CB LYS A 28 12.931 15.967 16.351 1.00 0.00 A ATOM 31 CD LYS A 28 14.603 14.684 17.716 1.00 0.00 A ATOM 32 CE LYS A 28 16.038 14.623 18.215 1.00 0.00 A ATOM 33 CG LYS A 28 14.367 15.909 16.848 1.00 0.00 A ATOM 34 HN LYS A 28 12.903 18.331 17.307 1.00 0.00 A ATOM 35 HA LYS A 28 13.291 17.262 14.686 1.00 0.00 A ATOM 36 HB2 LYS A 28 12.274 15.939 17.208 1.00 0.00 A ATOM 37 HB1 LYS A 28 12.748 15.094 15.740 1.00 0.00 A ATOM 38 HD2 LYS A 28 13.939 14.721 18.566 1.00 0.00 A ATOM 39 HD1 LYS A 28 14.397 13.797 17.134 1.00 0.00 A ATOM 40 HE2 LYS A 28 16.699 14.572 17.364 1.00 0.00 A ATOM 41 HE1 LYS A 28 16.246 15.520 18.780 1.00 0.00 A ATOM 42 HG2 LYS A 28 15.030 15.870 15.999 1.00 0.00 A ATOM 43 HG1 LYS A 28 14.570 16.796 17.430 1.00 0.00 A ATOM 44 HZ1 LYS A 28 16.073 12.563 18.556 1.00 0.00 A ATOM 45 HZ2 LYS A 28 15.651 13.474 19.916 1.00 0.00 A ATOM 46 HZ3 LYS A 28 17.261 13.418 19.404 1.00 0.00 A ATOM 47 N LYS A 28 12.828 18.419 16.334 1.00 0.00 A ATOM 48 NZ LYS A 28 16.272 13.437 19.084 1.00 0.00 A ATOM 49 O LYS A 28 10.869 16.333 14.141 1.00 0.00 A ATOM 50 C GLY A 29 8.767 18.335 13.648 1.00 0.00 A ATOM 51 CA GLY A 29 8.931 18.024 15.123 1.00 0.00 A ATOM 52 HN GLY A 29 10.631 18.637 16.227 1.00 0.00 A ATOM 53 HA2 GLY A 29 8.494 17.057 15.325 1.00 0.00 A ATOM 54 HA1 GLY A 29 8.403 18.771 15.698 1.00 0.00 A ATOM 55 N GLY A 29 10.321 18.007 15.542 1.00 0.00 A ATOM 56 O GLY A 29 7.789 17.919 13.025 1.00 0.00 A ATOM 57 C ALA A 30 9.871 18.215 10.786 1.00 0.00 A ATOM 58 CA ALA A 30 9.677 19.438 11.678 1.00 0.00 A ATOM 59 CB ALA A 30 10.736 20.486 11.373 1.00 0.00 A ATOM 60 HN ALA A 30 10.476 19.375 13.639 1.00 0.00 A ATOM 61 HA ALA A 30 8.708 19.867 11.475 1.00 0.00 A ATOM 62 HB1 ALA A 30 10.662 20.783 10.337 1.00 0.00 A ATOM 63 HB2 ALA A 30 11.716 20.074 11.559 1.00 0.00 A ATOM 64 HB3 ALA A 30 10.582 21.348 12.006 1.00 0.00 A ATOM 65 N ALA A 30 9.723 19.070 13.089 1.00 0.00 A ATOM 66 O ALA A 30 9.380 18.173 9.658 1.00 0.00 A ATOM 67 C ILE A 31 9.560 15.217 10.309 1.00 0.00 A ATOM 68 CA ILE A 31 10.848 15.994 10.556 1.00 0.00 A ATOM 69 CB ILE A 31 11.850 15.090 11.306 1.00 0.00 A ATOM 70 CD1 ILE A 31 13.873 16.409 10.464 1.00 0.00 A ATOM 71 CG1 ILE A 31 13.117 15.874 11.665 1.00 0.00 A ATOM 72 CG2 ILE A 31 12.193 13.866 10.469 1.00 0.00 A ATOM 73 HN ILE A 31 10.950 17.313 12.209 1.00 0.00 A ATOM 74 HA ILE A 31 11.282 16.269 9.605 1.00 0.00 A ATOM 75 HB ILE A 31 11.378 14.751 12.216 1.00 0.00 A ATOM 76 HD11 ILE A 31 14.739 16.959 10.800 1.00 0.00 A ATOM 77 HD12 ILE A 31 13.229 17.065 9.895 1.00 0.00 A ATOM 78 HD13 ILE A 31 14.188 15.585 9.840 1.00 0.00 A ATOM 79 HG12 ILE A 31 12.847 16.716 12.283 1.00 0.00 A ATOM 80 HG11 ILE A 31 13.786 15.230 12.217 1.00 0.00 A ATOM 81 HG21 ILE A 31 11.297 13.293 10.284 1.00 0.00 A ATOM 82 HG22 ILE A 31 12.907 13.255 11.000 1.00 0.00 A ATOM 83 HG23 ILE A 31 12.619 14.181 9.527 1.00 0.00 A ATOM 84 N ILE A 31 10.586 17.222 11.303 1.00 0.00 A ATOM 85 O ILE A 31 9.374 14.628 9.242 1.00 0.00 A ATOM 86 C ILE A 32 6.565 15.068 10.042 1.00 0.00 A ATOM 87 CA ILE A 32 7.399 14.515 11.195 1.00 0.00 A ATOM 88 CB ILE A 32 6.592 14.616 12.511 1.00 0.00 A ATOM 89 CD1 ILE A 32 8.529 14.383 14.158 1.00 0.00 A ATOM 90 CG1 ILE A 32 7.250 13.782 13.615 1.00 0.00 A ATOM 91 CG2 ILE A 32 5.151 14.171 12.302 1.00 0.00 A ATOM 92 HN ILE A 32 8.882 15.705 12.125 1.00 0.00 A ATOM 93 HA ILE A 32 7.609 13.472 11.004 1.00 0.00 A ATOM 94 HB ILE A 32 6.578 15.652 12.817 1.00 0.00 A ATOM 95 HD11 ILE A 32 8.891 13.778 14.974 1.00 0.00 A ATOM 96 HD12 ILE A 32 8.333 15.385 14.511 1.00 0.00 A ATOM 97 HD13 ILE A 32 9.272 14.416 13.375 1.00 0.00 A ATOM 98 HG12 ILE A 32 6.559 13.680 14.439 1.00 0.00 A ATOM 99 HG11 ILE A 32 7.484 12.802 13.224 1.00 0.00 A ATOM 100 HG21 ILE A 32 5.139 13.183 11.863 1.00 0.00 A ATOM 101 HG22 ILE A 32 4.651 14.864 11.642 1.00 0.00 A ATOM 102 HG23 ILE A 32 4.640 14.148 13.252 1.00 0.00 A ATOM 103 N ILE A 32 8.674 15.218 11.299 1.00 0.00 A ATOM 104 O ILE A 32 5.809 14.337 9.403 1.00 0.00 A ATOM 105 C GLY A 33 6.163 16.311 7.370 1.00 0.00 A ATOM 106 CA GLY A 33 5.972 17.000 8.708 1.00 0.00 A ATOM 107 HN GLY A 33 7.340 16.893 10.319 1.00 0.00 A ATOM 108 HA2 GLY A 33 4.921 16.986 8.958 1.00 0.00 A ATOM 109 HA1 GLY A 33 6.296 18.025 8.621 1.00 0.00 A ATOM 110 N GLY A 33 6.716 16.364 9.780 1.00 0.00 A ATOM 111 O GLY A 33 5.229 16.216 6.574 1.00 0.00 A ATOM 112 C LEU A 34 7.258 13.683 5.919 1.00 0.00 A ATOM 113 CA LEU A 34 7.688 15.148 5.868 1.00 0.00 A ATOM 114 CB LEU A 34 9.187 15.240 5.571 1.00 0.00 A ATOM 115 CD1 LEU A 34 11.260 16.627 5.324 1.00 0.00 A ATOM 116 CD2 LEU A 34 9.100 17.440 4.367 1.00 0.00 A ATOM 117 CG LEU A 34 9.750 16.660 5.500 1.00 0.00 A ATOM 118 HN LEU A 34 8.081 15.933 7.793 1.00 0.00 A ATOM 119 HA LEU A 34 7.143 15.642 5.078 1.00 0.00 A ATOM 120 HB2 LEU A 34 9.718 14.701 6.342 1.00 0.00 A ATOM 121 HB1 LEU A 34 9.374 14.756 4.623 1.00 0.00 A ATOM 122 HD11 LEU A 34 11.639 17.636 5.263 1.00 0.00 A ATOM 123 HD12 LEU A 34 11.505 16.093 4.416 1.00 0.00 A ATOM 124 HD13 LEU A 34 11.711 16.122 6.168 1.00 0.00 A ATOM 125 HD21 LEU A 34 8.037 17.516 4.546 1.00 0.00 A ATOM 126 HD22 LEU A 34 9.272 16.927 3.432 1.00 0.00 A ATOM 127 HD23 LEU A 34 9.528 18.432 4.321 1.00 0.00 A ATOM 128 HG LEU A 34 9.534 17.173 6.427 1.00 0.00 A ATOM 129 N LEU A 34 7.378 15.828 7.120 1.00 0.00 A ATOM 130 O LEU A 34 7.057 13.050 4.883 1.00 0.00 A ATOM 131 C MET A 35 5.260 11.554 6.945 1.00 0.00 A ATOM 132 CA MET A 35 6.725 11.763 7.319 1.00 0.00 A ATOM 133 CB MET A 35 6.956 11.334 8.770 1.00 0.00 A ATOM 134 CE MET A 35 7.978 9.324 10.998 1.00 0.00 A ATOM 135 CG MET A 35 8.415 11.388 9.194 1.00 0.00 A ATOM 136 HN MET A 35 7.290 13.712 7.919 1.00 0.00 A ATOM 137 HA MET A 35 7.337 11.153 6.671 1.00 0.00 A ATOM 138 HB2 MET A 35 6.390 11.984 9.419 1.00 0.00 A ATOM 139 HB1 MET A 35 6.605 10.321 8.894 1.00 0.00 A ATOM 140 HE1 MET A 35 8.540 8.684 10.335 1.00 0.00 A ATOM 141 HE2 MET A 35 6.944 9.343 10.688 1.00 0.00 A ATOM 142 HE3 MET A 35 8.045 8.946 12.006 1.00 0.00 A ATOM 143 HG2 MET A 35 8.976 10.682 8.598 1.00 0.00 A ATOM 144 HG1 MET A 35 8.791 12.384 9.017 1.00 0.00 A ATOM 145 N MET A 35 7.123 13.153 7.131 1.00 0.00 A ATOM 146 O MET A 35 4.853 10.448 6.590 1.00 0.00 A ATOM 147 SD MET A 35 8.650 10.984 10.935 1.00 0.00 A ATOM 148 C VAL A 36 2.843 12.287 5.211 1.00 0.00 A ATOM 149 CA VAL A 36 3.055 12.553 6.699 1.00 0.00 A ATOM 150 CB VAL A 36 2.324 13.854 7.087 1.00 0.00 A ATOM 151 CG1 VAL A 36 0.833 13.736 6.808 1.00 0.00 A ATOM 152 CG2 VAL A 36 2.574 14.189 8.551 1.00 0.00 A ATOM 153 HN VAL A 36 4.858 13.478 7.310 1.00 0.00 A ATOM 154 HA VAL A 36 2.622 11.740 7.264 1.00 0.00 A ATOM 155 HB VAL A 36 2.718 14.658 6.485 1.00 0.00 A ATOM 156 HG11 VAL A 36 0.677 13.572 5.753 1.00 0.00 A ATOM 157 HG12 VAL A 36 0.338 14.648 7.108 1.00 0.00 A ATOM 158 HG13 VAL A 36 0.426 12.905 7.365 1.00 0.00 A ATOM 159 HG21 VAL A 36 2.213 13.381 9.173 1.00 0.00 A ATOM 160 HG22 VAL A 36 2.052 15.099 8.806 1.00 0.00 A ATOM 161 HG23 VAL A 36 3.632 14.325 8.714 1.00 0.00 A ATOM 162 N VAL A 36 4.474 12.623 7.026 1.00 0.00 A ATOM 163 O VAL A 36 1.932 11.551 4.829 1.00 0.00 A ATOM 164 C GLY A 37 4.203 11.423 2.453 1.00 0.00 A ATOM 165 CA GLY A 37 3.562 12.710 2.942 1.00 0.00 A ATOM 166 HN GLY A 37 4.384 13.472 4.738 1.00 0.00 A ATOM 167 HA2 GLY A 37 2.515 12.698 2.678 1.00 0.00 A ATOM 168 HA1 GLY A 37 4.035 13.544 2.445 1.00 0.00 A ATOM 169 N GLY A 37 3.679 12.892 4.377 1.00 0.00 A ATOM 170 O GLY A 37 3.717 10.804 1.506 1.00 0.00 A ATOM 171 C GLY A 38 5.280 8.542 3.134 1.00 0.00 A ATOM 172 CA GLY A 38 5.990 9.811 2.698 1.00 0.00 A ATOM 173 HN GLY A 38 5.633 11.553 3.846 1.00 0.00 A ATOM 174 HA2 GLY A 38 6.084 9.803 1.621 1.00 0.00 A ATOM 175 HA1 GLY A 38 6.979 9.821 3.130 1.00 0.00 A ATOM 176 N GLY A 38 5.295 11.023 3.095 1.00 0.00 A ATOM 177 O GLY A 38 5.400 7.506 2.479 1.00 0.00 A ATOM 178 C VAL A 39 2.658 7.077 3.837 1.00 0.00 A ATOM 179 CA VAL A 39 3.821 7.459 4.750 1.00 0.00 A ATOM 180 CB VAL A 39 3.292 7.707 6.178 1.00 0.00 A ATOM 181 CG1 VAL A 39 2.272 8.836 6.189 1.00 0.00 A ATOM 182 CG2 VAL A 39 2.693 6.433 6.754 1.00 0.00 A ATOM 183 HN VAL A 39 4.475 9.473 4.710 1.00 0.00 A ATOM 184 HA VAL A 39 4.517 6.633 4.788 1.00 0.00 A ATOM 185 HB VAL A 39 4.124 8.000 6.800 1.00 0.00 A ATOM 186 HG11 VAL A 39 2.740 9.744 5.838 1.00 0.00 A ATOM 187 HG12 VAL A 39 1.911 8.982 7.196 1.00 0.00 A ATOM 188 HG13 VAL A 39 1.446 8.582 5.541 1.00 0.00 A ATOM 189 HG21 VAL A 39 1.881 6.099 6.124 1.00 0.00 A ATOM 190 HG22 VAL A 39 2.319 6.628 7.747 1.00 0.00 A ATOM 191 HG23 VAL A 39 3.453 5.666 6.800 1.00 0.00 A ATOM 192 N VAL A 39 4.540 8.620 4.235 1.00 0.00 A ATOM 193 O VAL A 39 2.330 5.899 3.702 1.00 0.00 A ATOM 194 C VAL A 40 1.307 6.897 1.177 1.00 0.00 A ATOM 195 CA VAL A 40 0.918 7.842 2.313 1.00 0.00 A ATOM 196 CB VAL A 40 0.389 9.161 1.715 1.00 0.00 A ATOM 197 CG1 VAL A 40 -0.778 8.900 0.773 1.00 0.00 A ATOM 198 CG2 VAL A 40 -0.019 10.119 2.825 1.00 0.00 A ATOM 199 HN VAL A 40 2.354 8.995 3.357 1.00 0.00 A ATOM 200 HA VAL A 40 0.123 7.386 2.887 1.00 0.00 A ATOM 201 HB VAL A 40 1.185 9.620 1.147 1.00 0.00 A ATOM 202 HG11 VAL A 40 -1.565 8.388 1.308 1.00 0.00 A ATOM 203 HG12 VAL A 40 -0.444 8.288 -0.052 1.00 0.00 A ATOM 204 HG13 VAL A 40 -1.151 9.841 0.396 1.00 0.00 A ATOM 205 HG21 VAL A 40 -0.347 11.053 2.392 1.00 0.00 A ATOM 206 HG22 VAL A 40 0.825 10.299 3.472 1.00 0.00 A ATOM 207 HG23 VAL A 40 -0.826 9.685 3.396 1.00 0.00 A ATOM 208 N VAL A 40 2.043 8.076 3.211 1.00 0.00 A ATOM 209 O VAL A 40 0.605 5.926 0.896 1.00 0.00 A ATOM 210 C ILE A 41 3.536 5.073 -0.057 1.00 0.00 A ATOM 211 CA ILE A 41 2.914 6.369 -0.575 1.00 0.00 A ATOM 212 CB ILE A 41 3.955 7.131 -1.430 1.00 0.00 A ATOM 213 CD1 ILE A 41 2.969 9.479 -1.282 1.00 0.00 A ATOM 214 CG1 ILE A 41 3.294 8.296 -2.169 1.00 0.00 A ATOM 215 CG2 ILE A 41 4.633 6.195 -2.420 1.00 0.00 A ATOM 216 HN ILE A 41 2.947 7.977 0.801 1.00 0.00 A ATOM 217 HA ILE A 41 2.071 6.126 -1.205 1.00 0.00 A ATOM 218 HB ILE A 41 4.712 7.521 -0.767 1.00 0.00 A ATOM 219 HD11 ILE A 41 2.588 10.289 -1.889 1.00 0.00 A ATOM 220 HD12 ILE A 41 3.863 9.803 -0.773 1.00 0.00 A ATOM 221 HD13 ILE A 41 2.223 9.193 -0.558 1.00 0.00 A ATOM 222 HG12 ILE A 41 3.956 8.641 -2.949 1.00 0.00 A ATOM 223 HG11 ILE A 41 2.371 7.952 -2.615 1.00 0.00 A ATOM 224 HG21 ILE A 41 3.887 5.725 -3.042 1.00 0.00 A ATOM 225 HG22 ILE A 41 5.183 5.437 -1.881 1.00 0.00 A ATOM 226 HG23 ILE A 41 5.315 6.761 -3.039 1.00 0.00 A ATOM 227 N ILE A 41 2.430 7.189 0.529 1.00 0.00 A ATOM 228 O ILE A 41 3.466 4.034 -0.714 1.00 0.00 A ATOM 229 C ALA A 42 3.737 2.943 2.172 1.00 0.00 A ATOM 230 CA ALA A 42 4.770 3.979 1.735 1.00 0.00 A ATOM 231 CB ALA A 42 5.625 4.407 2.919 1.00 0.00 A ATOM 232 HN ALA A 42 4.144 5.997 1.607 1.00 0.00 A ATOM 233 HA ALA A 42 5.418 3.532 0.996 1.00 0.00 A ATOM 234 HB1 ALA A 42 4.996 4.840 3.680 1.00 0.00 A ATOM 235 HB2 ALA A 42 6.353 5.134 2.591 1.00 0.00 A ATOM 236 HB3 ALA A 42 6.135 3.544 3.323 1.00 0.00 A ATOM 237 N ALA A 42 4.133 5.143 1.128 1.00 0.00 A ATOM 238 O ALA A 42 4.058 1.764 2.332 1.00 0.00 A ATOM 239 C THR A 43 1.141 1.430 1.728 1.00 0.00 A ATOM 240 CA THR A 43 1.424 2.494 2.787 1.00 0.00 A ATOM 241 CB THR A 43 0.126 3.272 3.081 1.00 0.00 A ATOM 242 CG2 THR A 43 -0.989 2.331 3.517 1.00 0.00 A ATOM 243 HN THR A 43 2.302 4.336 2.221 1.00 0.00 A ATOM 244 HA THR A 43 1.739 2.004 3.698 1.00 0.00 A ATOM 245 HB THR A 43 -0.185 3.777 2.177 1.00 0.00 A ATOM 246 HG1 THR A 43 0.468 3.802 4.950 1.00 0.00 A ATOM 247 HG21 THR A 43 -0.684 1.800 4.408 1.00 0.00 A ATOM 248 HG22 THR A 43 -1.190 1.620 2.729 1.00 0.00 A ATOM 249 HG23 THR A 43 -1.882 2.901 3.723 1.00 0.00 A ATOM 250 N THR A 43 2.499 3.387 2.365 1.00 0.00 A ATOM 251 O THR A 43 0.739 0.313 2.052 1.00 0.00 A ATOM 252 OG1 THR A 43 0.357 4.247 4.105 1.00 0.00 A ATOM 253 C MET A 44 2.257 -0.153 -0.773 1.00 0.00 A ATOM 254 CA MET A 44 1.118 0.854 -0.635 1.00 0.00 A ATOM 255 CB MET A 44 0.938 1.624 -1.946 1.00 0.00 A ATOM 256 CE MET A 44 -0.158 -1.447 -4.553 1.00 0.00 A ATOM 257 CG MET A 44 0.859 0.731 -3.175 1.00 0.00 A ATOM 258 HN MET A 44 1.690 2.681 0.270 1.00 0.00 A ATOM 259 HA MET A 44 0.206 0.316 -0.419 1.00 0.00 A ATOM 260 HB2 MET A 44 0.027 2.201 -1.889 1.00 0.00 A ATOM 261 HB1 MET A 44 1.772 2.297 -2.072 1.00 0.00 A ATOM 262 HE1 MET A 44 -0.263 -0.789 -5.404 1.00 0.00 A ATOM 263 HE2 MET A 44 -0.882 -2.245 -4.623 1.00 0.00 A ATOM 264 HE3 MET A 44 0.839 -1.865 -4.543 1.00 0.00 A ATOM 265 HG2 MET A 44 0.657 1.346 -4.038 1.00 0.00 A ATOM 266 HG1 MET A 44 1.811 0.235 -3.305 1.00 0.00 A ATOM 267 N MET A 44 1.359 1.779 0.465 1.00 0.00 A ATOM 268 O MET A 44 2.039 -1.300 -1.167 1.00 0.00 A ATOM 269 SD MET A 44 -0.432 -0.521 -3.046 1.00 0.00 A ATOM 270 C ILE A 45 4.659 -1.636 0.568 1.00 0.00 A ATOM 271 CA ILE A 45 4.640 -0.588 -0.542 1.00 0.00 A ATOM 272 CB ILE A 45 5.947 0.227 -0.484 1.00 0.00 A ATOM 273 CD1 ILE A 45 7.107 2.285 -1.444 1.00 0.00 A ATOM 274 CG1 ILE A 45 5.922 1.347 -1.528 1.00 0.00 A ATOM 275 CG2 ILE A 45 7.149 -0.682 -0.705 1.00 0.00 A ATOM 276 HN ILE A 45 3.580 1.198 -0.127 1.00 0.00 A ATOM 277 HA ILE A 45 4.600 -1.093 -1.496 1.00 0.00 A ATOM 278 HB ILE A 45 6.032 0.663 0.499 1.00 0.00 A ATOM 279 HD11 ILE A 45 7.124 2.756 -0.471 1.00 0.00 A ATOM 280 HD12 ILE A 45 7.022 3.041 -2.210 1.00 0.00 A ATOM 281 HD13 ILE A 45 8.020 1.726 -1.588 1.00 0.00 A ATOM 282 HG12 ILE A 45 5.917 0.910 -2.516 1.00 0.00 A ATOM 283 HG11 ILE A 45 5.024 1.933 -1.395 1.00 0.00 A ATOM 284 HG21 ILE A 45 7.156 -1.458 0.046 1.00 0.00 A ATOM 285 HG22 ILE A 45 8.059 -0.103 -0.631 1.00 0.00 A ATOM 286 HG23 ILE A 45 7.087 -1.130 -1.685 1.00 0.00 A ATOM 287 N ILE A 45 3.470 0.277 -0.443 1.00 0.00 A ATOM 288 O ILE A 45 4.989 -2.796 0.329 1.00 0.00 A ATOM 289 C VAL A 46 3.236 -3.218 2.779 1.00 0.00 A ATOM 290 CA VAL A 46 4.294 -2.127 2.926 1.00 0.00 A ATOM 291 CB VAL A 46 4.056 -1.366 4.244 1.00 0.00 A ATOM 292 CG1 VAL A 46 5.193 -0.391 4.514 1.00 0.00 A ATOM 293 CG2 VAL A 46 2.720 -0.639 4.210 1.00 0.00 A ATOM 294 HN VAL A 46 4.039 -0.286 1.908 1.00 0.00 A ATOM 295 HA VAL A 46 5.267 -2.594 2.980 1.00 0.00 A ATOM 296 HB VAL A 46 4.030 -2.085 5.051 1.00 0.00 A ATOM 297 HG11 VAL A 46 5.275 0.302 3.692 1.00 0.00 A ATOM 298 HG12 VAL A 46 6.119 -0.940 4.614 1.00 0.00 A ATOM 299 HG13 VAL A 46 4.995 0.150 5.426 1.00 0.00 A ATOM 300 HG21 VAL A 46 1.924 -1.357 4.079 1.00 0.00 A ATOM 301 HG22 VAL A 46 2.712 0.062 3.389 1.00 0.00 A ATOM 302 HG23 VAL A 46 2.576 -0.108 5.139 1.00 0.00 A ATOM 303 N VAL A 46 4.302 -1.221 1.780 1.00 0.00 A ATOM 304 O VAL A 46 3.403 -4.326 3.291 1.00 0.00 A ATOM 305 C ILE A 47 1.412 -4.851 0.762 1.00 0.00 A ATOM 306 CA ILE A 47 1.070 -3.864 1.876 1.00 0.00 A ATOM 307 CB ILE A 47 -0.261 -3.158 1.539 1.00 0.00 A ATOM 308 CD1 ILE A 47 -1.892 -1.392 2.386 1.00 0.00 A ATOM 309 CG1 ILE A 47 -0.695 -2.264 2.703 1.00 0.00 A ATOM 310 CG2 ILE A 47 -1.344 -4.180 1.218 1.00 0.00 A ATOM 311 HN ILE A 47 2.072 -2.006 1.692 1.00 0.00 A ATOM 312 HA ILE A 47 0.937 -4.414 2.798 1.00 0.00 A ATOM 313 HB ILE A 47 -0.106 -2.547 0.663 1.00 0.00 A ATOM 314 HD11 ILE A 47 -1.655 -0.744 1.555 1.00 0.00 A ATOM 315 HD12 ILE A 47 -2.142 -0.796 3.250 1.00 0.00 A ATOM 316 HD13 ILE A 47 -2.734 -2.017 2.126 1.00 0.00 A ATOM 317 HG12 ILE A 47 -0.953 -2.885 3.547 1.00 0.00 A ATOM 318 HG11 ILE A 47 0.126 -1.617 2.975 1.00 0.00 A ATOM 319 HG21 ILE A 47 -1.052 -4.755 0.352 1.00 0.00 A ATOM 320 HG22 ILE A 47 -2.274 -3.670 1.014 1.00 0.00 A ATOM 321 HG23 ILE A 47 -1.474 -4.842 2.061 1.00 0.00 A ATOM 322 N ILE A 47 2.149 -2.903 2.080 1.00 0.00 A ATOM 323 O ILE A 47 0.995 -6.009 0.796 1.00 0.00 A ATOM 324 C THR A 48 3.310 -6.476 -0.864 1.00 0.00 A ATOM 325 CA THR A 48 2.574 -5.229 -1.344 1.00 0.00 A ATOM 326 CB THR A 48 3.473 -4.464 -2.334 1.00 0.00 A ATOM 327 CG2 THR A 48 3.812 -5.329 -3.540 1.00 0.00 A ATOM 328 HN THR A 48 2.484 -3.456 -0.190 1.00 0.00 A ATOM 329 HA THR A 48 1.676 -5.532 -1.864 1.00 0.00 A ATOM 330 HB THR A 48 4.392 -4.197 -1.831 1.00 0.00 A ATOM 331 HG1 THR A 48 2.123 -3.497 -3.396 1.00 0.00 A ATOM 332 HG21 THR A 48 4.342 -6.211 -3.213 1.00 0.00 A ATOM 333 HG22 THR A 48 4.433 -4.769 -4.222 1.00 0.00 A ATOM 334 HG23 THR A 48 2.900 -5.621 -4.040 1.00 0.00 A ATOM 335 N THR A 48 2.178 -4.386 -0.221 1.00 0.00 A ATOM 336 O THR A 48 3.212 -7.541 -1.478 1.00 0.00 A ATOM 337 OG1 THR A 48 2.816 -3.270 -2.772 1.00 0.00 A ATOM 338 C LEU A 49 3.880 -8.423 1.543 1.00 0.00 A ATOM 339 CA LEU A 49 4.798 -7.458 0.798 1.00 0.00 A ATOM 340 CB LEU A 49 5.890 -6.946 1.741 1.00 0.00 A ATOM 341 CD1 LEU A 49 6.866 -5.224 0.191 1.00 0.00 A ATOM 342 CD2 LEU A 49 8.223 -6.104 2.095 1.00 0.00 A ATOM 343 CG LEU A 49 7.162 -6.438 1.057 1.00 0.00 A ATOM 344 HN LEU A 49 4.079 -5.469 0.683 1.00 0.00 A ATOM 345 HA LEU A 49 5.262 -7.986 -0.022 1.00 0.00 A ATOM 346 HB2 LEU A 49 5.477 -6.139 2.329 1.00 0.00 A ATOM 347 HB1 LEU A 49 6.165 -7.750 2.409 1.00 0.00 A ATOM 348 HD11 LEU A 49 7.775 -4.886 -0.281 1.00 0.00 A ATOM 349 HD12 LEU A 49 6.465 -4.432 0.808 1.00 0.00 A ATOM 350 HD13 LEU A 49 6.143 -5.489 -0.567 1.00 0.00 A ATOM 351 HD21 LEU A 49 7.855 -5.327 2.747 1.00 0.00 A ATOM 352 HD22 LEU A 49 9.119 -5.761 1.597 1.00 0.00 A ATOM 353 HD23 LEU A 49 8.450 -6.987 2.676 1.00 0.00 A ATOM 354 HG LEU A 49 7.554 -7.214 0.418 1.00 0.00 A ATOM 355 N LEU A 49 4.042 -6.341 0.237 1.00 0.00 A ATOM 356 O LEU A 49 4.072 -9.639 1.495 1.00 0.00 A ATOM 357 C VAL A 50 1.138 -9.603 2.059 1.00 0.00 A ATOM 358 CA VAL A 50 1.937 -8.694 2.987 1.00 0.00 A ATOM 359 CB VAL A 50 0.961 -7.822 3.802 1.00 0.00 A ATOM 360 CG1 VAL A 50 0.034 -8.693 4.637 1.00 0.00 A ATOM 361 CG2 VAL A 50 1.725 -6.847 4.684 1.00 0.00 A ATOM 362 HN VAL A 50 2.778 -6.903 2.230 1.00 0.00 A ATOM 363 HA VAL A 50 2.502 -9.307 3.675 1.00 0.00 A ATOM 364 HB VAL A 50 0.358 -7.252 3.110 1.00 0.00 A ATOM 365 HG11 VAL A 50 -0.550 -9.324 3.983 1.00 0.00 A ATOM 366 HG12 VAL A 50 -0.626 -8.064 5.216 1.00 0.00 A ATOM 367 HG13 VAL A 50 0.621 -9.309 5.302 1.00 0.00 A ATOM 368 HG21 VAL A 50 2.348 -7.396 5.374 1.00 0.00 A ATOM 369 HG22 VAL A 50 1.024 -6.238 5.236 1.00 0.00 A ATOM 370 HG23 VAL A 50 2.344 -6.213 4.068 1.00 0.00 A ATOM 371 N VAL A 50 2.882 -7.877 2.232 1.00 0.00 A ATOM 372 O VAL A 50 0.867 -10.758 2.390 1.00 0.00 A ATOM 373 C MET A 51 0.789 -11.032 -0.591 1.00 0.00 A ATOM 374 CA MET A 51 -0.009 -9.837 -0.077 1.00 0.00 A ATOM 375 CB MET A 51 -0.416 -8.938 -1.247 1.00 0.00 A ATOM 376 CE MET A 51 -2.519 -7.880 -3.386 1.00 0.00 A ATOM 377 CG MET A 51 -1.379 -7.828 -0.856 1.00 0.00 A ATOM 378 HN MET A 51 1.010 -8.149 0.694 1.00 0.00 A ATOM 379 HA MET A 51 -0.900 -10.198 0.414 1.00 0.00 A ATOM 380 HB2 MET A 51 0.472 -8.485 -1.661 1.00 0.00 A ATOM 381 HB1 MET A 51 -0.887 -9.544 -2.005 1.00 0.00 A ATOM 382 HE1 MET A 51 -1.801 -8.641 -3.655 1.00 0.00 A ATOM 383 HE2 MET A 51 -2.829 -7.349 -4.274 1.00 0.00 A ATOM 384 HE3 MET A 51 -3.379 -8.343 -2.926 1.00 0.00 A ATOM 385 HG2 MET A 51 -2.297 -8.274 -0.501 1.00 0.00 A ATOM 386 HG1 MET A 51 -0.933 -7.244 -0.064 1.00 0.00 A ATOM 387 N MET A 51 0.761 -9.075 0.899 1.00 0.00 A ATOM 388 O MET A 51 0.217 -12.049 -0.982 1.00 0.00 A ATOM 389 SD MET A 51 -1.770 -6.732 -2.233 1.00 0.00 A ATOM 390 C LEU A 52 3.084 -13.085 -0.018 1.00 0.00 A ATOM 391 CA LEU A 52 2.991 -11.968 -1.051 1.00 0.00 A ATOM 392 CB LEU A 52 4.387 -11.413 -1.344 1.00 0.00 A ATOM 393 CD1 LEU A 52 5.839 -9.738 -2.514 1.00 0.00 A ATOM 394 CD2 LEU A 52 4.077 -10.966 -3.792 1.00 0.00 A ATOM 395 CG LEU A 52 4.452 -10.357 -2.449 1.00 0.00 A ATOM 396 HN LEU A 52 2.506 -10.064 -0.260 1.00 0.00 A ATOM 397 HA LEU A 52 2.574 -12.367 -1.963 1.00 0.00 A ATOM 398 HB2 LEU A 52 4.774 -10.975 -0.434 1.00 0.00 A ATOM 399 HB1 LEU A 52 5.025 -12.236 -1.626 1.00 0.00 A ATOM 400 HD11 LEU A 52 6.066 -9.264 -1.571 1.00 0.00 A ATOM 401 HD12 LEU A 52 5.867 -9.001 -3.304 1.00 0.00 A ATOM 402 HD13 LEU A 52 6.568 -10.509 -2.715 1.00 0.00 A ATOM 403 HD21 LEU A 52 4.771 -11.759 -4.034 1.00 0.00 A ATOM 404 HD22 LEU A 52 4.121 -10.205 -4.558 1.00 0.00 A ATOM 405 HD23 LEU A 52 3.077 -11.367 -3.741 1.00 0.00 A ATOM 406 HG LEU A 52 3.745 -9.572 -2.230 1.00 0.00 A ATOM 407 N LEU A 52 2.112 -10.900 -0.586 1.00 0.00 A ATOM 408 O LEU A 52 3.240 -14.256 -0.369 1.00 0.00 A ATOM 409 C LYS A 53 1.766 -14.497 2.441 1.00 0.00 A ATOM 410 CA LYS A 53 3.057 -13.689 2.343 1.00 0.00 A ATOM 411 CB LYS A 53 3.336 -12.977 3.668 1.00 0.00 A ATOM 412 CD LYS A 53 3.859 -13.188 6.122 1.00 0.00 A ATOM 413 CE LYS A 53 2.856 -12.124 6.549 1.00 0.00 A ATOM 414 CG LYS A 53 3.406 -13.915 4.864 1.00 0.00 A ATOM 415 HN LYS A 53 2.856 -11.770 1.471 1.00 0.00 A ATOM 416 HA LYS A 53 3.873 -14.362 2.126 1.00 0.00 A ATOM 417 HB2 LYS A 53 4.279 -12.456 3.591 1.00 0.00 A ATOM 418 HB1 LYS A 53 2.552 -12.258 3.848 1.00 0.00 A ATOM 419 HD2 LYS A 53 3.966 -13.906 6.922 1.00 0.00 A ATOM 420 HD1 LYS A 53 4.810 -12.717 5.931 1.00 0.00 A ATOM 421 HE2 LYS A 53 2.732 -11.421 5.739 1.00 0.00 A ATOM 422 HE1 LYS A 53 1.912 -12.602 6.759 1.00 0.00 A ATOM 423 HG2 LYS A 53 2.427 -14.335 5.037 1.00 0.00 A ATOM 424 HG1 LYS A 53 4.106 -14.709 4.646 1.00 0.00 A ATOM 425 HZ1 LYS A 53 4.215 -10.910 7.572 1.00 0.00 A ATOM 426 HZ2 LYS A 53 3.443 -12.053 8.552 1.00 0.00 A ATOM 427 HZ3 LYS A 53 2.602 -10.679 8.036 1.00 0.00 A ATOM 428 N LYS A 53 2.984 -12.718 1.256 1.00 0.00 A ATOM 429 NZ LYS A 53 3.311 -11.389 7.761 1.00 0.00 A ATOM 430 O LYS A 53 1.776 -15.649 2.877 1.00 0.00 A ATOM 431 C LYS A 54 -0.669 -15.751 1.131 1.00 0.00 A ATOM 432 CA LYS A 54 -0.639 -14.553 2.075 1.00 0.00 A ATOM 433 CB LYS A 54 -1.754 -13.571 1.705 1.00 0.00 A ATOM 434 CD LYS A 54 -2.472 -12.992 4.045 1.00 0.00 A ATOM 435 CE LYS A 54 -2.764 -11.865 5.023 1.00 0.00 A ATOM 436 CG LYS A 54 -1.947 -12.456 2.721 1.00 0.00 A ATOM 437 HN LYS A 54 0.713 -12.970 1.693 1.00 0.00 A ATOM 438 HA LYS A 54 -0.798 -14.902 3.083 1.00 0.00 A ATOM 439 HB2 LYS A 54 -1.518 -13.122 0.752 1.00 0.00 A ATOM 440 HB1 LYS A 54 -2.683 -14.116 1.618 1.00 0.00 A ATOM 441 HD2 LYS A 54 -3.382 -13.543 3.864 1.00 0.00 A ATOM 442 HD1 LYS A 54 -1.730 -13.647 4.474 1.00 0.00 A ATOM 443 HE2 LYS A 54 -3.105 -12.294 5.954 1.00 0.00 A ATOM 444 HE1 LYS A 54 -1.854 -11.309 5.196 1.00 0.00 A ATOM 445 HG2 LYS A 54 -1.000 -11.968 2.890 1.00 0.00 A ATOM 446 HG1 LYS A 54 -2.656 -11.742 2.325 1.00 0.00 A ATOM 447 HZ1 LYS A 54 -3.995 -10.187 5.199 1.00 0.00 A ATOM 448 HZ2 LYS A 54 -4.692 -11.458 4.329 1.00 0.00 A ATOM 449 HZ3 LYS A 54 -3.491 -10.505 3.614 1.00 0.00 A ATOM 450 N LYS A 54 0.659 -13.888 2.031 1.00 0.00 A ATOM 451 NZ LYS A 54 -3.808 -10.940 4.505 1.00 0.00 A ATOM 452 O LYS A 54 -1.506 -16.643 1.272 1.00 0.00 A ATOM 453 C LYS A 55 1.161 -18.010 -0.249 1.00 0.00 A ATOM 454 CA LYS A 55 0.328 -16.855 -0.795 1.00 0.00 A ATOM 455 CB LYS A 55 0.924 -16.357 -2.113 1.00 0.00 A ATOM 456 CD LYS A 55 1.621 -16.890 -4.469 1.00 0.00 A ATOM 457 CE LYS A 55 1.711 -17.968 -5.537 1.00 0.00 A ATOM 458 CG LYS A 55 1.024 -17.435 -3.181 1.00 0.00 A ATOM 459 HN LYS A 55 0.892 -15.027 0.111 1.00 0.00 A ATOM 460 HA LYS A 55 -0.677 -17.208 -0.977 1.00 0.00 A ATOM 461 HB2 LYS A 55 0.308 -15.557 -2.496 1.00 0.00 A ATOM 462 HB1 LYS A 55 1.917 -15.975 -1.924 1.00 0.00 A ATOM 463 HD2 LYS A 55 0.997 -16.089 -4.834 1.00 0.00 A ATOM 464 HD1 LYS A 55 2.613 -16.516 -4.264 1.00 0.00 A ATOM 465 HE2 LYS A 55 2.112 -17.529 -6.440 1.00 0.00 A ATOM 466 HE1 LYS A 55 2.375 -18.747 -5.190 1.00 0.00 A ATOM 467 HG2 LYS A 55 1.651 -18.234 -2.815 1.00 0.00 A ATOM 468 HG1 LYS A 55 0.035 -17.817 -3.386 1.00 0.00 A ATOM 469 HZ1 LYS A 55 -0.027 -18.984 -4.977 1.00 0.00 A ATOM 470 HZ2 LYS A 55 0.476 -19.306 -6.559 1.00 0.00 A ATOM 471 HZ3 LYS A 55 -0.268 -17.832 -6.194 1.00 0.00 A ATOM 472 N LYS A 55 0.249 -15.766 0.171 1.00 0.00 A ATOM 473 NZ LYS A 55 0.380 -18.564 -5.838 1.00 0.00 A ATOM 474 OT1 LYS A 55 0.569 -18.934 0.349 1.00 0.00 A ATOM 475 OT2 LYS A 55 2.398 -17.979 -0.419 1.00 0.00 A END
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