NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | in_recoord | in_dress | stage | program | type | subtype |
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370823 |
1bzg   |
cing | recoord | dress | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ALA A 1 -18.257 -0.655 -6.816 1.00 0.00 A ATOM 2 CA ALA A 1 -18.507 0.161 -8.086 1.00 0.00 A ATOM 3 CB ALA A 1 -18.859 -0.784 -9.235 1.00 0.00 A ATOM 4 HT1 ALA A 1 -16.939 1.438 -7.591 1.00 0.00 A ATOM 5 HT2 ALA A 1 -16.543 0.277 -8.766 1.00 0.00 A ATOM 6 HT3 ALA A 1 -17.499 1.614 -9.185 1.00 0.00 A ATOM 7 HA ALA A 1 -19.326 0.845 -7.919 1.00 0.00 A ATOM 8 HB1 ALA A 1 -17.966 -1.291 -9.570 1.00 0.00 A ATOM 9 HB2 ALA A 1 -19.580 -1.512 -8.894 1.00 0.00 A ATOM 10 HB3 ALA A 1 -19.278 -0.216 -10.052 1.00 0.00 A ATOM 11 N ALA A 1 -17.280 0.931 -8.433 1.00 0.00 A ATOM 12 O ALA A 1 -18.370 -1.865 -6.810 1.00 0.00 A ATOM 13 C VAL A 2 -18.734 -1.805 -4.266 1.00 0.00 A ATOM 14 CA VAL A 2 -17.655 -0.740 -4.471 1.00 0.00 A ATOM 15 CB VAL A 2 -17.678 0.239 -3.297 1.00 0.00 A ATOM 16 CG1 VAL A 2 -18.938 1.103 -3.379 1.00 0.00 A ATOM 17 CG2 VAL A 2 -17.683 -0.543 -1.982 1.00 0.00 A ATOM 18 HN VAL A 2 -17.825 0.971 -5.761 1.00 0.00 A ATOM 19 HA VAL A 2 -16.688 -1.212 -4.525 1.00 0.00 A ATOM 20 HB VAL A 2 -16.804 0.873 -3.340 1.00 0.00 A ATOM 21 HG11 VAL A 2 -19.807 0.466 -3.440 1.00 0.00 A ATOM 22 HG12 VAL A 2 -19.007 1.724 -2.498 1.00 0.00 A ATOM 23 HG13 VAL A 2 -18.888 1.730 -4.258 1.00 0.00 A ATOM 24 HG21 VAL A 2 -18.524 -1.219 -1.968 1.00 0.00 A ATOM 25 HG22 VAL A 2 -16.765 -1.107 -1.895 1.00 0.00 A ATOM 26 HG23 VAL A 2 -17.761 0.147 -1.155 1.00 0.00 A ATOM 27 N VAL A 2 -17.914 -0.003 -5.737 1.00 0.00 A ATOM 28 O VAL A 2 -19.823 -1.709 -4.795 1.00 0.00 A ATOM 29 C SER A 3 -20.025 -3.735 -1.848 1.00 0.00 A ATOM 30 CA SER A 3 -19.452 -3.887 -3.258 1.00 0.00 A ATOM 31 CB SER A 3 -18.788 -5.259 -3.394 1.00 0.00 A ATOM 32 HN SER A 3 -17.558 -2.877 -3.079 1.00 0.00 A ATOM 33 HA SER A 3 -20.248 -3.799 -3.983 1.00 0.00 A ATOM 34 HB2 SER A 3 -19.489 -5.959 -3.820 1.00 0.00 A ATOM 35 HB1 SER A 3 -17.923 -5.177 -4.041 1.00 0.00 A ATOM 36 HG SER A 3 -17.891 -6.530 -2.224 1.00 0.00 A ATOM 37 N SER A 3 -18.442 -2.819 -3.499 1.00 0.00 A ATOM 38 O SER A 3 -19.738 -2.784 -1.150 1.00 0.00 A ATOM 39 OG SER A 3 -18.392 -5.720 -2.109 1.00 0.00 A ATOM 40 C GLU A 4 -20.418 -5.092 0.967 1.00 0.00 A ATOM 41 CA GLU A 4 -21.426 -4.574 -0.059 1.00 0.00 A ATOM 42 CB GLU A 4 -22.695 -5.426 0.006 1.00 0.00 A ATOM 43 CD GLU A 4 -24.006 -3.641 1.164 1.00 0.00 A ATOM 44 CG GLU A 4 -23.486 -5.076 1.269 1.00 0.00 A ATOM 45 HN GLU A 4 -21.054 -5.426 -2.003 1.00 0.00 A ATOM 46 HA GLU A 4 -21.670 -3.545 0.161 1.00 0.00 A ATOM 47 HB2 GLU A 4 -23.302 -5.233 -0.865 1.00 0.00 A ATOM 48 HB1 GLU A 4 -22.427 -6.472 0.033 1.00 0.00 A ATOM 49 HG2 GLU A 4 -24.319 -5.755 1.372 1.00 0.00 A ATOM 50 HG1 GLU A 4 -22.842 -5.161 2.131 1.00 0.00 A ATOM 51 N GLU A 4 -20.835 -4.666 -1.424 1.00 0.00 A ATOM 52 O GLU A 4 -19.889 -4.344 1.766 1.00 0.00 A ATOM 53 OE1 GLU A 4 -25.058 -3.455 0.576 1.00 0.00 A ATOM 54 OE2 GLU A 4 -23.346 -2.753 1.678 1.00 0.00 A ATOM 55 C HIS A 5 -17.931 -6.073 1.977 1.00 0.00 A ATOM 56 CA HIS A 5 -19.183 -6.936 1.926 1.00 0.00 A ATOM 57 CB HIS A 5 -18.819 -8.354 1.518 1.00 0.00 A ATOM 58 CD2 HIS A 5 -20.320 -10.278 2.475 1.00 0.00 A ATOM 59 CE1 HIS A 5 -19.539 -10.316 4.496 1.00 0.00 A ATOM 60 CG HIS A 5 -19.345 -9.316 2.543 1.00 0.00 A ATOM 61 HN HIS A 5 -20.590 -6.953 0.305 1.00 0.00 A ATOM 62 HA HIS A 5 -19.630 -6.954 2.896 1.00 0.00 A ATOM 63 HB2 HIS A 5 -19.265 -8.570 0.564 1.00 0.00 A ATOM 64 HB1 HIS A 5 -17.748 -8.444 1.455 1.00 0.00 A ATOM 65 HD1 HIS A 5 -18.150 -8.794 4.210 1.00 0.00 A ATOM 66 HD2 HIS A 5 -20.903 -10.508 1.595 1.00 0.00 A ATOM 67 HE1 HIS A 5 -19.376 -10.573 5.532 1.00 0.00 A ATOM 68 N HIS A 5 -20.150 -6.368 0.953 1.00 0.00 A ATOM 69 ND1 HIS A 5 -18.860 -9.358 3.839 1.00 0.00 A ATOM 70 NE2 HIS A 5 -20.442 -10.910 3.709 1.00 0.00 A ATOM 71 O HIS A 5 -17.268 -6.000 2.992 1.00 0.00 A ATOM 72 C GLN A 6 -16.493 -3.680 2.203 1.00 0.00 A ATOM 73 CA GLN A 6 -16.400 -4.538 0.945 1.00 0.00 A ATOM 74 CB GLN A 6 -16.353 -3.656 -0.290 1.00 0.00 A ATOM 75 CD GLN A 6 -14.414 -2.825 -1.627 1.00 0.00 A ATOM 76 CG GLN A 6 -15.172 -4.071 -1.170 1.00 0.00 A ATOM 77 HN GLN A 6 -18.143 -5.459 0.098 1.00 0.00 A ATOM 78 HA GLN A 6 -15.519 -5.153 0.984 1.00 0.00 A ATOM 79 HB2 GLN A 6 -17.270 -3.774 -0.840 1.00 0.00 A ATOM 80 HB1 GLN A 6 -16.234 -2.628 0.009 1.00 0.00 A ATOM 81 HE21 GLN A 6 -13.293 -3.817 -2.934 1.00 0.00 A ATOM 82 HE22 GLN A 6 -13.001 -2.139 -2.845 1.00 0.00 A ATOM 83 HG2 GLN A 6 -14.510 -4.709 -0.604 1.00 0.00 A ATOM 84 HG1 GLN A 6 -15.538 -4.605 -2.035 1.00 0.00 A ATOM 85 N GLN A 6 -17.600 -5.403 0.907 1.00 0.00 A ATOM 86 NE2 GLN A 6 -13.493 -2.936 -2.545 1.00 0.00 A ATOM 87 O GLN A 6 -17.488 -3.709 2.898 1.00 0.00 A ATOM 88 OE1 GLN A 6 -14.663 -1.737 -1.145 1.00 0.00 A ATOM 89 C LEU A 7 -15.522 -3.141 4.932 1.00 0.00 A ATOM 90 CA LEU A 7 -15.556 -2.144 3.784 1.00 0.00 A ATOM 91 CB LEU A 7 -16.859 -1.339 3.822 1.00 0.00 A ATOM 92 CD1 LEU A 7 -17.638 1.032 3.744 1.00 0.00 A ATOM 93 CD2 LEU A 7 -16.575 0.130 5.818 1.00 0.00 A ATOM 94 CG LEU A 7 -16.565 0.087 4.289 1.00 0.00 A ATOM 95 HN LEU A 7 -14.666 -2.933 1.987 1.00 0.00 A ATOM 96 HA LEU A 7 -14.704 -1.485 3.853 1.00 0.00 A ATOM 97 HB2 LEU A 7 -17.297 -1.315 2.835 1.00 0.00 A ATOM 98 HB1 LEU A 7 -17.549 -1.805 4.510 1.00 0.00 A ATOM 99 HD11 LEU A 7 -18.207 0.527 2.978 1.00 0.00 A ATOM 100 HD12 LEU A 7 -18.297 1.329 4.546 1.00 0.00 A ATOM 101 HD13 LEU A 7 -17.165 1.908 3.324 1.00 0.00 A ATOM 102 HD21 LEU A 7 -17.500 -0.292 6.184 1.00 0.00 A ATOM 103 HD22 LEU A 7 -15.743 -0.444 6.199 1.00 0.00 A ATOM 104 HD23 LEU A 7 -16.489 1.153 6.150 1.00 0.00 A ATOM 105 HG LEU A 7 -15.595 0.392 3.923 1.00 0.00 A ATOM 106 N LEU A 7 -15.479 -2.941 2.533 1.00 0.00 A ATOM 107 O LEU A 7 -14.527 -3.272 5.617 1.00 0.00 A ATOM 108 C LEU A 8 -15.437 -5.892 5.710 1.00 0.00 A ATOM 109 CA LEU A 8 -16.533 -4.928 6.143 1.00 0.00 A ATOM 110 CB LEU A 8 -17.884 -5.621 6.182 1.00 0.00 A ATOM 111 CD1 LEU A 8 -16.916 -6.845 8.107 1.00 0.00 A ATOM 112 CD2 LEU A 8 -19.129 -7.534 7.180 1.00 0.00 A ATOM 113 CG LEU A 8 -17.744 -6.988 6.834 1.00 0.00 A ATOM 114 HN LEU A 8 -17.346 -3.854 4.535 1.00 0.00 A ATOM 115 HA LEU A 8 -16.313 -4.491 7.086 1.00 0.00 A ATOM 116 HB2 LEU A 8 -18.581 -5.016 6.742 1.00 0.00 A ATOM 117 HB1 LEU A 8 -18.236 -5.738 5.178 1.00 0.00 A ATOM 118 HD11 LEU A 8 -16.743 -5.796 8.297 1.00 0.00 A ATOM 119 HD12 LEU A 8 -17.451 -7.279 8.938 1.00 0.00 A ATOM 120 HD13 LEU A 8 -15.971 -7.349 7.979 1.00 0.00 A ATOM 121 HD21 LEU A 8 -19.784 -7.416 6.330 1.00 0.00 A ATOM 122 HD22 LEU A 8 -19.051 -8.580 7.432 1.00 0.00 A ATOM 123 HD23 LEU A 8 -19.530 -6.988 8.021 1.00 0.00 A ATOM 124 HG LEU A 8 -17.246 -7.655 6.149 1.00 0.00 A ATOM 125 N LEU A 8 -16.568 -3.909 5.110 1.00 0.00 A ATOM 126 O LEU A 8 -14.726 -6.471 6.505 1.00 0.00 A ATOM 127 C HIS A 9 -13.071 -6.065 3.405 1.00 0.00 A ATOM 128 CA HIS A 9 -14.279 -6.905 3.833 1.00 0.00 A ATOM 129 CB HIS A 9 -14.878 -7.604 2.616 1.00 0.00 A ATOM 130 CD2 HIS A 9 -12.918 -9.244 2.431 1.00 0.00 A ATOM 131 CE1 HIS A 9 -12.544 -9.139 0.305 1.00 0.00 A ATOM 132 CG HIS A 9 -13.815 -8.379 1.927 1.00 0.00 A ATOM 133 HN HIS A 9 -15.889 -5.546 3.818 1.00 0.00 A ATOM 134 HA HIS A 9 -13.982 -7.634 4.558 1.00 0.00 A ATOM 135 HB2 HIS A 9 -15.634 -8.283 2.955 1.00 0.00 A ATOM 136 HB1 HIS A 9 -15.305 -6.878 1.941 1.00 0.00 A ATOM 137 HD1 HIS A 9 -14.062 -7.766 -0.087 1.00 0.00 A ATOM 138 HD2 HIS A 9 -12.861 -9.497 3.471 1.00 0.00 A ATOM 139 HE1 HIS A 9 -12.126 -9.297 -0.679 1.00 0.00 A ATOM 140 N HIS A 9 -15.304 -6.032 4.415 1.00 0.00 A ATOM 141 ND1 HIS A 9 -13.575 -8.312 0.565 1.00 0.00 A ATOM 142 NE2 HIS A 9 -12.102 -9.736 1.417 1.00 0.00 A ATOM 143 O HIS A 9 -12.551 -6.228 2.320 1.00 0.00 A ATOM 144 C ASP A 10 -10.539 -4.964 2.923 1.00 0.00 A ATOM 145 CA ASP A 10 -11.468 -4.285 3.928 1.00 0.00 A ATOM 146 CB ASP A 10 -10.688 -4.014 5.210 1.00 0.00 A ATOM 147 CG ASP A 10 -9.355 -3.343 4.873 1.00 0.00 A ATOM 148 HN ASP A 10 -13.098 -5.050 5.111 1.00 0.00 A ATOM 149 HA ASP A 10 -11.818 -3.351 3.520 1.00 0.00 A ATOM 150 HB2 ASP A 10 -11.266 -3.364 5.849 1.00 0.00 A ATOM 151 HB1 ASP A 10 -10.501 -4.953 5.715 1.00 0.00 A ATOM 152 N ASP A 10 -12.641 -5.161 4.251 1.00 0.00 A ATOM 153 O ASP A 10 -10.125 -4.365 1.954 1.00 0.00 A ATOM 154 OD1 ASP A 10 -9.329 -2.554 3.943 1.00 0.00 A ATOM 155 OD2 ASP A 10 -8.382 -3.631 5.551 1.00 0.00 A ATOM 156 C LYS A 11 -9.745 -6.613 0.767 1.00 0.00 A ATOM 157 CA LYS A 11 -9.313 -6.924 2.200 1.00 0.00 A ATOM 158 CB LYS A 11 -9.399 -8.430 2.450 1.00 0.00 A ATOM 159 CD LYS A 11 -6.900 -8.467 2.291 1.00 0.00 A ATOM 160 CE LYS A 11 -5.823 -9.552 2.339 1.00 0.00 A ATOM 161 CG LYS A 11 -8.109 -8.911 3.120 1.00 0.00 A ATOM 162 HN LYS A 11 -10.556 -6.673 3.935 1.00 0.00 A ATOM 163 HA LYS A 11 -8.299 -6.591 2.351 1.00 0.00 A ATOM 164 HB2 LYS A 11 -10.242 -8.637 3.096 1.00 0.00 A ATOM 165 HB1 LYS A 11 -9.528 -8.945 1.509 1.00 0.00 A ATOM 166 HD2 LYS A 11 -7.206 -8.304 1.267 1.00 0.00 A ATOM 167 HD1 LYS A 11 -6.502 -7.549 2.699 1.00 0.00 A ATOM 168 HE2 LYS A 11 -6.206 -10.459 1.895 1.00 0.00 A ATOM 169 HE1 LYS A 11 -4.955 -9.222 1.788 1.00 0.00 A ATOM 170 HG2 LYS A 11 -8.041 -8.489 4.112 1.00 0.00 A ATOM 171 HG1 LYS A 11 -8.120 -9.989 3.188 1.00 0.00 A ATOM 172 HZ1 LYS A 11 -5.415 -8.914 4.278 1.00 0.00 A ATOM 173 HZ2 LYS A 11 -6.142 -10.447 4.192 1.00 0.00 A ATOM 174 HZ3 LYS A 11 -4.506 -10.263 3.786 1.00 0.00 A ATOM 175 N LYS A 11 -10.211 -6.209 3.146 1.00 0.00 A ATOM 176 NZ LYS A 11 -5.443 -9.814 3.755 1.00 0.00 A ATOM 177 O LYS A 11 -10.615 -7.256 0.214 1.00 0.00 A ATOM 178 C GLY A 12 -9.282 -3.749 -1.408 1.00 0.00 A ATOM 179 CA GLY A 12 -9.530 -5.243 -1.218 1.00 0.00 A ATOM 180 HN GLY A 12 -8.463 -5.108 0.643 1.00 0.00 A ATOM 181 HA2 GLY A 12 -8.932 -5.805 -1.922 1.00 0.00 A ATOM 182 HA1 GLY A 12 -10.576 -5.455 -1.379 1.00 0.00 A ATOM 183 N GLY A 12 -9.152 -5.619 0.170 1.00 0.00 A ATOM 184 O GLY A 12 -8.878 -3.306 -2.465 1.00 0.00 A ATOM 185 C LYS A 13 -7.861 -1.237 -0.913 1.00 0.00 A ATOM 186 CA LYS A 13 -9.291 -1.502 -0.512 1.00 0.00 A ATOM 187 CB LYS A 13 -9.599 -0.819 0.810 1.00 0.00 A ATOM 188 CD LYS A 13 -11.992 -0.648 0.121 1.00 0.00 A ATOM 189 CE LYS A 13 -13.093 0.213 0.739 1.00 0.00 A ATOM 190 CG LYS A 13 -11.040 -1.126 1.219 1.00 0.00 A ATOM 191 HN LYS A 13 -9.845 -3.336 0.458 1.00 0.00 A ATOM 192 HA LYS A 13 -9.915 -1.108 -1.262 1.00 0.00 A ATOM 193 HB2 LYS A 13 -8.926 -1.192 1.554 1.00 0.00 A ATOM 194 HB1 LYS A 13 -9.474 0.249 0.705 1.00 0.00 A ATOM 195 HD2 LYS A 13 -11.442 -0.065 -0.605 1.00 0.00 A ATOM 196 HD1 LYS A 13 -12.436 -1.503 -0.368 1.00 0.00 A ATOM 197 HE2 LYS A 13 -13.842 -0.426 1.184 1.00 0.00 A ATOM 198 HE1 LYS A 13 -12.667 0.851 1.498 1.00 0.00 A ATOM 199 HG2 LYS A 13 -11.155 -2.193 1.359 1.00 0.00 A ATOM 200 HG1 LYS A 13 -11.270 -0.612 2.141 1.00 0.00 A ATOM 201 HZ1 LYS A 13 -12.984 1.582 -0.827 1.00 0.00 A ATOM 202 HZ2 LYS A 13 -14.232 0.441 -0.990 1.00 0.00 A ATOM 203 HZ3 LYS A 13 -14.387 1.722 0.116 1.00 0.00 A ATOM 204 N LYS A 13 -9.519 -2.964 -0.388 1.00 0.00 A ATOM 205 NZ LYS A 13 -13.722 1.053 -0.321 1.00 0.00 A ATOM 206 O LYS A 13 -7.184 -2.104 -1.427 1.00 0.00 A ATOM 207 C SER A 14 -5.017 -0.470 -0.239 1.00 0.00 A ATOM 208 CA SER A 14 -6.010 0.258 -1.131 1.00 0.00 A ATOM 209 CB SER A 14 -5.746 1.753 -1.114 1.00 0.00 A ATOM 210 HN SER A 14 -7.956 0.651 -0.334 1.00 0.00 A ATOM 211 HA SER A 14 -5.884 -0.107 -2.129 1.00 0.00 A ATOM 212 HB2 SER A 14 -5.523 2.073 -0.109 1.00 0.00 A ATOM 213 HB1 SER A 14 -4.901 1.959 -1.760 1.00 0.00 A ATOM 214 HG SER A 14 -7.219 3.001 -0.873 1.00 0.00 A ATOM 215 N SER A 14 -7.393 -0.042 -0.720 1.00 0.00 A ATOM 216 O SER A 14 -4.145 0.109 0.374 1.00 0.00 A ATOM 217 OG SER A 14 -6.897 2.442 -1.583 1.00 0.00 A ATOM 218 C ILE A 15 -3.540 -3.406 -0.564 1.00 0.00 A ATOM 219 CA ILE A 15 -4.234 -2.635 0.528 1.00 0.00 A ATOM 220 CB ILE A 15 -5.038 -3.564 1.426 1.00 0.00 A ATOM 221 CD1 ILE A 15 -6.540 -1.655 1.995 1.00 0.00 A ATOM 222 CG1 ILE A 15 -6.495 -3.090 1.468 1.00 0.00 A ATOM 223 CG2 ILE A 15 -4.454 -3.539 2.837 1.00 0.00 A ATOM 224 HN ILE A 15 -5.835 -2.161 -0.774 1.00 0.00 A ATOM 225 HA ILE A 15 -3.529 -2.064 1.096 1.00 0.00 A ATOM 226 HB ILE A 15 -4.989 -4.559 1.032 1.00 0.00 A ATOM 227 HD11 ILE A 15 -5.568 -1.384 2.381 1.00 0.00 A ATOM 228 HD12 ILE A 15 -6.805 -0.985 1.188 1.00 0.00 A ATOM 229 HD13 ILE A 15 -7.275 -1.581 2.782 1.00 0.00 A ATOM 230 HG12 ILE A 15 -6.911 -3.122 0.472 1.00 0.00 A ATOM 231 HG11 ILE A 15 -7.063 -3.725 2.112 1.00 0.00 A ATOM 232 HG21 ILE A 15 -4.305 -2.515 3.145 1.00 0.00 A ATOM 233 HG22 ILE A 15 -5.137 -4.025 3.517 1.00 0.00 A ATOM 234 HG23 ILE A 15 -3.508 -4.059 2.844 1.00 0.00 A ATOM 235 N ILE A 15 -5.141 -1.754 -0.228 1.00 0.00 A ATOM 236 O ILE A 15 -2.329 -3.463 -0.658 1.00 0.00 A ATOM 237 C GLN A 16 -3.029 -3.447 -3.378 1.00 0.00 A ATOM 238 CA GLN A 16 -3.789 -4.551 -2.661 1.00 0.00 A ATOM 239 CB GLN A 16 -4.942 -5.019 -3.543 1.00 0.00 A ATOM 240 CD GLN A 16 -5.716 -7.370 -3.178 1.00 0.00 A ATOM 241 CG GLN A 16 -5.877 -5.917 -2.729 1.00 0.00 A ATOM 242 HN GLN A 16 -5.301 -3.751 -1.401 1.00 0.00 A ATOM 243 HA GLN A 16 -3.138 -5.369 -2.394 1.00 0.00 A ATOM 244 HB2 GLN A 16 -5.488 -4.148 -3.890 1.00 0.00 A ATOM 245 HB1 GLN A 16 -4.556 -5.566 -4.387 1.00 0.00 A ATOM 246 HE21 GLN A 16 -4.898 -7.957 -1.466 1.00 0.00 A ATOM 247 HE22 GLN A 16 -5.081 -9.172 -2.637 1.00 0.00 A ATOM 248 HG2 GLN A 16 -5.631 -5.834 -1.680 1.00 0.00 A ATOM 249 HG1 GLN A 16 -6.900 -5.606 -2.883 1.00 0.00 A ATOM 250 N GLN A 16 -4.336 -3.896 -1.471 1.00 0.00 A ATOM 251 NE2 GLN A 16 -5.187 -8.238 -2.359 1.00 0.00 A ATOM 252 O GLN A 16 -2.045 -3.669 -4.053 1.00 0.00 A ATOM 253 OE1 GLN A 16 -6.078 -7.719 -4.284 1.00 0.00 A ATOM 254 C ASP A 17 -1.743 -0.559 -2.898 1.00 0.00 A ATOM 255 CA ASP A 17 -2.835 -1.067 -3.835 1.00 0.00 A ATOM 256 CB ASP A 17 -3.856 0.040 -4.100 1.00 0.00 A ATOM 257 CG ASP A 17 -3.841 0.407 -5.585 1.00 0.00 A ATOM 258 HN ASP A 17 -4.305 -2.090 -2.646 1.00 0.00 A ATOM 259 HA ASP A 17 -2.383 -1.380 -4.762 1.00 0.00 A ATOM 260 HB2 ASP A 17 -4.841 -0.307 -3.824 1.00 0.00 A ATOM 261 HB1 ASP A 17 -3.603 0.909 -3.514 1.00 0.00 A ATOM 262 N ASP A 17 -3.503 -2.231 -3.206 1.00 0.00 A ATOM 263 O ASP A 17 -0.640 -0.283 -3.327 1.00 0.00 A ATOM 264 OD1 ASP A 17 -3.003 1.205 -5.970 1.00 0.00 A ATOM 265 OD2 ASP A 17 -4.669 -0.116 -6.313 1.00 0.00 A ATOM 266 C LEU A 18 0.290 -0.875 -1.024 1.00 0.00 A ATOM 267 CA LEU A 18 -0.923 -0.021 -0.688 1.00 0.00 A ATOM 268 CB LEU A 18 -1.329 -0.260 0.768 1.00 0.00 A ATOM 269 CD1 LEU A 18 0.044 1.650 1.617 1.00 0.00 A ATOM 270 CD2 LEU A 18 -2.271 2.057 0.764 1.00 0.00 A ATOM 271 CG LEU A 18 -1.371 1.074 1.518 1.00 0.00 A ATOM 272 HN LEU A 18 -2.888 -0.723 -1.259 1.00 0.00 A ATOM 273 HA LEU A 18 -0.700 1.024 -0.853 1.00 0.00 A ATOM 274 HB2 LEU A 18 -2.301 -0.722 0.799 1.00 0.00 A ATOM 275 HB1 LEU A 18 -0.607 -0.910 1.238 1.00 0.00 A ATOM 276 HD11 LEU A 18 0.737 0.861 1.874 1.00 0.00 A ATOM 277 HD12 LEU A 18 0.326 2.080 0.668 1.00 0.00 A ATOM 278 HD13 LEU A 18 0.069 2.413 2.380 1.00 0.00 A ATOM 279 HD21 LEU A 18 -2.495 1.662 -0.215 1.00 0.00 A ATOM 280 HD22 LEU A 18 -3.189 2.198 1.314 1.00 0.00 A ATOM 281 HD23 LEU A 18 -1.762 3.004 0.662 1.00 0.00 A ATOM 282 HG LEU A 18 -1.762 0.914 2.512 1.00 0.00 A ATOM 283 N LEU A 18 -2.007 -0.467 -1.611 1.00 0.00 A ATOM 284 O LEU A 18 1.428 -0.476 -0.873 1.00 0.00 A ATOM 285 C ARG A 19 1.796 -2.362 -3.132 1.00 0.00 A ATOM 286 CA ARG A 19 1.086 -2.975 -1.930 1.00 0.00 A ATOM 287 CB ARG A 19 0.395 -4.291 -2.307 1.00 0.00 A ATOM 288 CD ARG A 19 0.249 -6.138 -4.003 1.00 0.00 A ATOM 289 CG ARG A 19 1.114 -4.992 -3.464 1.00 0.00 A ATOM 290 CZ ARG A 19 -1.263 -6.939 -2.284 1.00 0.00 A ATOM 291 HN ARG A 19 -0.911 -2.325 -1.648 1.00 0.00 A ATOM 292 HA ARG A 19 1.786 -3.133 -1.124 1.00 0.00 A ATOM 293 HB2 ARG A 19 0.372 -4.940 -1.449 1.00 0.00 A ATOM 294 HB1 ARG A 19 -0.620 -4.075 -2.607 1.00 0.00 A ATOM 295 HD2 ARG A 19 0.095 -5.990 -5.058 1.00 0.00 A ATOM 296 HD1 ARG A 19 0.757 -7.074 -3.841 1.00 0.00 A ATOM 297 HE ARG A 19 -1.808 -5.608 -3.652 1.00 0.00 A ATOM 298 HG2 ARG A 19 1.289 -4.282 -4.259 1.00 0.00 A ATOM 299 HG1 ARG A 19 2.057 -5.387 -3.117 1.00 0.00 A ATOM 300 HH11 ARG A 19 0.619 -6.768 -1.621 1.00 0.00 A ATOM 301 HH12 ARG A 19 -0.425 -7.767 -0.666 1.00 0.00 A ATOM 302 HH21 ARG A 19 -3.186 -7.298 -2.708 1.00 0.00 A ATOM 303 HH22 ARG A 19 -2.576 -8.070 -1.281 1.00 0.00 A ATOM 304 N ARG A 19 0.021 -2.050 -1.519 1.00 0.00 A ATOM 305 NE ARG A 19 -1.077 -6.167 -3.320 1.00 0.00 A ATOM 306 NH1 ARG A 19 -0.279 -7.177 -1.460 1.00 0.00 A ATOM 307 NH2 ARG A 19 -2.433 -7.478 -2.075 1.00 0.00 A ATOM 308 O ARG A 19 3.005 -2.275 -3.176 1.00 0.00 A ATOM 309 C ARG A 20 2.349 -0.015 -4.896 1.00 0.00 A ATOM 310 CA ARG A 20 1.667 -1.317 -5.303 1.00 0.00 A ATOM 311 CB ARG A 20 0.602 -1.104 -6.377 1.00 0.00 A ATOM 312 CD ARG A 20 0.093 1.119 -7.364 1.00 0.00 A ATOM 313 CG ARG A 20 -0.147 0.212 -6.157 1.00 0.00 A ATOM 314 CZ ARG A 20 -1.377 2.222 -8.944 1.00 0.00 A ATOM 315 HN ARG A 20 0.069 -2.009 -4.046 1.00 0.00 A ATOM 316 HA ARG A 20 2.416 -1.989 -5.682 1.00 0.00 A ATOM 317 HB2 ARG A 20 1.076 -1.087 -7.351 1.00 0.00 A ATOM 318 HB1 ARG A 20 -0.095 -1.926 -6.332 1.00 0.00 A ATOM 319 HD2 ARG A 20 0.353 2.110 -7.025 1.00 0.00 A ATOM 320 HD1 ARG A 20 0.900 0.715 -7.959 1.00 0.00 A ATOM 321 HE ARG A 20 -1.788 0.443 -8.167 1.00 0.00 A ATOM 322 HG2 ARG A 20 -1.205 0.012 -6.061 1.00 0.00 A ATOM 323 HG1 ARG A 20 0.211 0.699 -5.265 1.00 0.00 A ATOM 324 HH11 ARG A 20 -0.294 1.535 -10.482 1.00 0.00 A ATOM 325 HH12 ARG A 20 -1.040 3.081 -10.722 1.00 0.00 A ATOM 326 HH21 ARG A 20 -2.512 3.149 -7.579 1.00 0.00 A ATOM 327 HH22 ARG A 20 -2.297 3.995 -9.075 1.00 0.00 A ATOM 328 N ARG A 20 1.044 -1.931 -4.107 1.00 0.00 A ATOM 329 NE ARG A 20 -1.146 1.184 -8.189 1.00 0.00 A ATOM 330 NH1 ARG A 20 -0.864 2.284 -10.142 1.00 0.00 A ATOM 331 NH2 ARG A 20 -2.120 3.198 -8.498 1.00 0.00 A ATOM 332 O ARG A 20 3.153 0.539 -5.619 1.00 0.00 A ATOM 333 C ARG A 21 4.168 1.186 -2.830 1.00 0.00 A ATOM 334 CA ARG A 21 2.785 1.664 -3.231 1.00 0.00 A ATOM 335 CB ARG A 21 2.047 2.254 -2.026 1.00 0.00 A ATOM 336 CD ARG A 21 0.403 3.598 -3.339 1.00 0.00 A ATOM 337 CG ARG A 21 1.575 3.670 -2.360 1.00 0.00 A ATOM 338 CZ ARG A 21 -1.823 4.262 -2.663 1.00 0.00 A ATOM 339 HN ARG A 21 1.471 -0.032 -3.115 1.00 0.00 A ATOM 340 HA ARG A 21 2.867 2.388 -4.027 1.00 0.00 A ATOM 341 HB2 ARG A 21 1.191 1.635 -1.794 1.00 0.00 A ATOM 342 HB1 ARG A 21 2.714 2.288 -1.176 1.00 0.00 A ATOM 343 HD2 ARG A 21 0.339 4.523 -3.891 1.00 0.00 A ATOM 344 HD1 ARG A 21 0.557 2.778 -4.025 1.00 0.00 A ATOM 345 HE ARG A 21 -0.975 2.583 -2.028 1.00 0.00 A ATOM 346 HG2 ARG A 21 1.260 4.166 -1.454 1.00 0.00 A ATOM 347 HG1 ARG A 21 2.386 4.224 -2.811 1.00 0.00 A ATOM 348 HH11 ARG A 21 -1.398 4.779 -4.551 1.00 0.00 A ATOM 349 HH12 ARG A 21 -2.735 5.612 -3.828 1.00 0.00 A ATOM 350 HH21 ARG A 21 -2.469 3.950 -0.795 1.00 0.00 A ATOM 351 HH22 ARG A 21 -3.342 5.140 -1.701 1.00 0.00 A ATOM 352 N ARG A 21 2.084 0.449 -3.708 1.00 0.00 A ATOM 353 NE ARG A 21 -0.863 3.383 -2.583 1.00 0.00 A ATOM 354 NH1 ARG A 21 -1.999 4.937 -3.767 1.00 0.00 A ATOM 355 NH2 ARG A 21 -2.606 4.466 -1.640 1.00 0.00 A ATOM 356 O ARG A 21 5.160 1.874 -2.972 1.00 0.00 A ATOM 357 C PHE A 22 6.052 -1.389 -3.222 1.00 0.00 A ATOM 358 CA PHE A 22 5.519 -0.643 -2.001 1.00 0.00 A ATOM 359 CB PHE A 22 5.301 -1.606 -0.861 1.00 0.00 A ATOM 360 CD1 PHE A 22 5.231 0.367 0.636 1.00 0.00 A ATOM 361 CD2 PHE A 22 3.492 -1.309 0.819 1.00 0.00 A ATOM 362 CE1 PHE A 22 4.617 1.115 1.627 1.00 0.00 A ATOM 363 CE2 PHE A 22 2.882 -0.565 1.817 1.00 0.00 A ATOM 364 CG PHE A 22 4.666 -0.841 0.235 1.00 0.00 A ATOM 365 CZ PHE A 22 3.447 0.647 2.215 1.00 0.00 A ATOM 366 HN PHE A 22 3.407 -0.565 -2.305 1.00 0.00 A ATOM 367 HA PHE A 22 6.200 0.121 -1.689 1.00 0.00 A ATOM 368 HB2 PHE A 22 4.643 -2.382 -1.175 1.00 0.00 A ATOM 369 HB1 PHE A 22 6.243 -2.016 -0.528 1.00 0.00 A ATOM 370 HD1 PHE A 22 6.142 0.720 0.175 1.00 0.00 A ATOM 371 HD2 PHE A 22 3.064 -2.249 0.502 1.00 0.00 A ATOM 372 HE1 PHE A 22 5.048 2.053 1.943 1.00 0.00 A ATOM 373 HE2 PHE A 22 1.973 -0.919 2.278 1.00 0.00 A ATOM 374 HZ PHE A 22 2.977 1.220 2.963 1.00 0.00 A ATOM 375 N PHE A 22 4.227 -0.033 -2.373 1.00 0.00 A ATOM 376 O PHE A 22 7.229 -1.630 -3.342 1.00 0.00 A ATOM 377 C PHE A 23 7.026 -2.341 -5.667 1.00 0.00 A ATOM 378 CA PHE A 23 5.533 -2.493 -5.379 1.00 0.00 A ATOM 379 CB PHE A 23 4.756 -1.912 -6.561 1.00 0.00 A ATOM 380 CD1 PHE A 23 3.317 -3.963 -6.424 1.00 0.00 A ATOM 381 CD2 PHE A 23 3.617 -2.850 -8.557 1.00 0.00 A ATOM 382 CE1 PHE A 23 2.484 -4.894 -7.031 1.00 0.00 A ATOM 383 CE2 PHE A 23 2.782 -3.777 -9.160 1.00 0.00 A ATOM 384 CG PHE A 23 3.883 -2.943 -7.192 1.00 0.00 A ATOM 385 CZ PHE A 23 2.220 -4.795 -8.397 1.00 0.00 A ATOM 386 HN PHE A 23 4.211 -1.532 -3.964 1.00 0.00 A ATOM 387 HA PHE A 23 5.284 -3.534 -5.267 1.00 0.00 A ATOM 388 HB2 PHE A 23 4.136 -1.109 -6.224 1.00 0.00 A ATOM 389 HB1 PHE A 23 5.447 -1.549 -7.304 1.00 0.00 A ATOM 390 HD1 PHE A 23 3.524 -4.030 -5.366 1.00 0.00 A ATOM 391 HD2 PHE A 23 4.059 -2.058 -9.143 1.00 0.00 A ATOM 392 HE1 PHE A 23 2.042 -5.689 -6.448 1.00 0.00 A ATOM 393 HE2 PHE A 23 2.572 -3.712 -10.217 1.00 0.00 A ATOM 394 HZ PHE A 23 1.579 -5.495 -8.858 1.00 0.00 A ATOM 395 N PHE A 23 5.155 -1.751 -4.122 1.00 0.00 A ATOM 396 O PHE A 23 7.811 -3.238 -5.439 1.00 0.00 A ATOM 397 C LEU A 24 9.607 -0.793 -5.127 1.00 0.00 A ATOM 398 CA LEU A 24 8.861 -0.971 -6.448 1.00 0.00 A ATOM 399 CB LEU A 24 9.020 0.288 -7.304 1.00 0.00 A ATOM 400 CD1 LEU A 24 8.138 -1.164 -9.143 1.00 0.00 A ATOM 401 CD2 LEU A 24 8.975 1.133 -9.652 1.00 0.00 A ATOM 402 CG LEU A 24 9.178 -0.103 -8.775 1.00 0.00 A ATOM 403 HN LEU A 24 6.771 -0.484 -6.323 1.00 0.00 A ATOM 404 HA LEU A 24 9.262 -1.823 -6.978 1.00 0.00 A ATOM 405 HB2 LEU A 24 8.147 0.914 -7.188 1.00 0.00 A ATOM 406 HB1 LEU A 24 9.897 0.832 -6.983 1.00 0.00 A ATOM 407 HD11 LEU A 24 7.167 -0.856 -8.784 1.00 0.00 A ATOM 408 HD12 LEU A 24 8.105 -1.279 -10.216 1.00 0.00 A ATOM 409 HD13 LEU A 24 8.408 -2.105 -8.688 1.00 0.00 A ATOM 410 HD21 LEU A 24 9.180 2.022 -9.074 1.00 0.00 A ATOM 411 HD22 LEU A 24 9.646 1.091 -10.496 1.00 0.00 A ATOM 412 HD23 LEU A 24 7.953 1.160 -10.004 1.00 0.00 A ATOM 413 HG LEU A 24 10.170 -0.501 -8.937 1.00 0.00 A ATOM 414 N LEU A 24 7.421 -1.197 -6.157 1.00 0.00 A ATOM 415 O LEU A 24 10.736 -1.218 -4.978 1.00 0.00 A ATOM 416 C HIS A 25 10.091 -1.355 -2.303 1.00 0.00 A ATOM 417 CA HIS A 25 9.661 0.011 -2.846 1.00 0.00 A ATOM 418 CB HIS A 25 8.694 0.672 -1.863 1.00 0.00 A ATOM 419 CD2 HIS A 25 9.908 1.311 0.379 1.00 0.00 A ATOM 420 CE1 HIS A 25 10.538 3.313 -0.162 1.00 0.00 A ATOM 421 CG HIS A 25 9.466 1.535 -0.902 1.00 0.00 A ATOM 422 HN HIS A 25 8.061 0.155 -4.292 1.00 0.00 A ATOM 423 HA HIS A 25 10.531 0.639 -2.976 1.00 0.00 A ATOM 424 HB2 HIS A 25 7.988 1.283 -2.409 1.00 0.00 A ATOM 425 HB1 HIS A 25 8.161 -0.092 -1.313 1.00 0.00 A ATOM 426 HD1 HIS A 25 9.719 3.282 -2.074 1.00 0.00 A ATOM 427 HD2 HIS A 25 9.753 0.402 0.939 1.00 0.00 A ATOM 428 HE1 HIS A 25 10.976 4.300 -0.125 1.00 0.00 A ATOM 429 N HIS A 25 8.981 -0.177 -4.159 1.00 0.00 A ATOM 430 ND1 HIS A 25 9.878 2.819 -1.225 1.00 0.00 A ATOM 431 NE2 HIS A 25 10.585 2.435 0.844 1.00 0.00 A ATOM 432 O HIS A 25 11.089 -1.479 -1.620 1.00 0.00 A ATOM 433 C HIS A 26 10.785 -4.349 -2.969 1.00 0.00 A ATOM 434 CA HIS A 26 9.679 -3.737 -2.110 1.00 0.00 A ATOM 435 CB HIS A 26 8.449 -4.622 -2.189 1.00 0.00 A ATOM 436 CD2 HIS A 26 8.242 -6.857 -0.843 1.00 0.00 A ATOM 437 CE1 HIS A 26 8.648 -6.054 1.126 1.00 0.00 A ATOM 438 CG HIS A 26 8.435 -5.509 -0.988 1.00 0.00 A ATOM 439 HN HIS A 26 8.538 -2.259 -3.144 1.00 0.00 A ATOM 440 HA HIS A 26 9.995 -3.683 -1.091 1.00 0.00 A ATOM 441 HB2 HIS A 26 7.557 -4.010 -2.207 1.00 0.00 A ATOM 442 HB1 HIS A 26 8.504 -5.220 -3.077 1.00 0.00 A ATOM 443 HD1 HIS A 26 8.867 -4.084 0.512 1.00 0.00 A ATOM 444 HD2 HIS A 26 8.029 -7.544 -1.650 1.00 0.00 A ATOM 445 HE1 HIS A 26 8.830 -5.968 2.182 1.00 0.00 A ATOM 446 N HIS A 26 9.339 -2.382 -2.600 1.00 0.00 A ATOM 447 ND1 HIS A 26 8.690 -5.019 0.277 1.00 0.00 A ATOM 448 NE2 HIS A 26 8.377 -7.203 0.498 1.00 0.00 A ATOM 449 O HIS A 26 11.817 -4.758 -2.477 1.00 0.00 A ATOM 450 C LEU A 27 12.781 -4.062 -5.285 1.00 0.00 A ATOM 451 CA LEU A 27 11.596 -5.020 -5.150 1.00 0.00 A ATOM 452 CB LEU A 27 10.984 -5.272 -6.530 1.00 0.00 A ATOM 453 CD1 LEU A 27 8.892 -5.936 -7.721 1.00 0.00 A ATOM 454 CD2 LEU A 27 9.845 -7.420 -5.956 1.00 0.00 A ATOM 455 CG LEU A 27 9.630 -5.968 -6.382 1.00 0.00 A ATOM 456 HN LEU A 27 9.725 -4.092 -4.625 1.00 0.00 A ATOM 457 HA LEU A 27 11.937 -5.957 -4.733 1.00 0.00 A ATOM 458 HB2 LEU A 27 10.850 -4.329 -7.039 1.00 0.00 A ATOM 459 HB1 LEU A 27 11.645 -5.900 -7.106 1.00 0.00 A ATOM 460 HD11 LEU A 27 9.455 -5.345 -8.428 1.00 0.00 A ATOM 461 HD12 LEU A 27 8.786 -6.943 -8.097 1.00 0.00 A ATOM 462 HD13 LEU A 27 7.914 -5.498 -7.583 1.00 0.00 A ATOM 463 HD21 LEU A 27 10.481 -7.450 -5.083 1.00 0.00 A ATOM 464 HD22 LEU A 27 8.893 -7.873 -5.723 1.00 0.00 A ATOM 465 HD23 LEU A 27 10.315 -7.966 -6.761 1.00 0.00 A ATOM 466 HG LEU A 27 9.039 -5.456 -5.636 1.00 0.00 A ATOM 467 N LEU A 27 10.568 -4.424 -4.253 1.00 0.00 A ATOM 468 O LEU A 27 13.792 -4.392 -5.872 1.00 0.00 A ATOM 469 C ILE A 28 13.817 -1.023 -3.597 1.00 0.00 A ATOM 470 CA ILE A 28 13.791 -1.908 -4.845 1.00 0.00 A ATOM 471 CB ILE A 28 13.602 -1.032 -6.086 1.00 0.00 A ATOM 472 CD1 ILE A 28 15.074 -2.450 -7.524 1.00 0.00 A ATOM 473 CG1 ILE A 28 13.655 -1.907 -7.340 1.00 0.00 A ATOM 474 CG2 ILE A 28 14.719 0.010 -6.147 1.00 0.00 A ATOM 475 HN ILE A 28 11.843 -2.632 -4.275 1.00 0.00 A ATOM 476 HA ILE A 28 14.724 -2.446 -4.925 1.00 0.00 A ATOM 477 HB ILE A 28 12.645 -0.532 -6.033 1.00 0.00 A ATOM 478 HD11 ILE A 28 15.782 -1.639 -7.445 1.00 0.00 A ATOM 479 HD12 ILE A 28 15.280 -3.183 -6.759 1.00 0.00 A ATOM 480 HD13 ILE A 28 15.160 -2.911 -8.496 1.00 0.00 A ATOM 481 HG12 ILE A 28 12.964 -2.732 -7.234 1.00 0.00 A ATOM 482 HG11 ILE A 28 13.383 -1.318 -8.202 1.00 0.00 A ATOM 483 HG21 ILE A 28 15.542 -0.309 -5.526 1.00 0.00 A ATOM 484 HG22 ILE A 28 15.057 0.116 -7.167 1.00 0.00 A ATOM 485 HG23 ILE A 28 14.346 0.960 -5.790 1.00 0.00 A ATOM 486 N ILE A 28 12.666 -2.879 -4.746 1.00 0.00 A ATOM 487 O ILE A 28 13.754 0.188 -3.682 1.00 0.00 A ATOM 488 C ALA A 29 13.630 -1.717 0.011 1.00 0.00 A ATOM 489 CA ALA A 29 13.951 -0.815 -1.183 1.00 0.00 A ATOM 490 CB ALA A 29 12.915 0.309 -1.265 1.00 0.00 A ATOM 491 HN ALA A 29 13.972 -2.594 -2.392 1.00 0.00 A ATOM 492 HA ALA A 29 14.935 -0.390 -1.060 1.00 0.00 A ATOM 493 HB1 ALA A 29 12.309 0.177 -2.150 1.00 0.00 A ATOM 494 HB2 ALA A 29 12.283 0.279 -0.389 1.00 0.00 A ATOM 495 HB3 ALA A 29 13.420 1.262 -1.314 1.00 0.00 A ATOM 496 N ALA A 29 13.917 -1.618 -2.437 1.00 0.00 A ATOM 497 O ALA A 29 12.483 -1.925 0.352 1.00 0.00 A ATOM 498 C GLU A 30 15.691 -3.781 2.281 1.00 0.00 A ATOM 499 CA GLU A 30 14.381 -3.138 1.823 1.00 0.00 A ATOM 500 CB GLU A 30 13.389 -4.234 1.427 1.00 0.00 A ATOM 501 CD GLU A 30 13.067 -6.070 -0.236 1.00 0.00 A ATOM 502 CG GLU A 30 13.663 -4.679 -0.011 1.00 0.00 A ATOM 503 HN GLU A 30 15.552 -2.074 0.363 1.00 0.00 A ATOM 504 HA GLU A 30 13.966 -2.555 2.631 1.00 0.00 A ATOM 505 HB2 GLU A 30 13.502 -5.078 2.094 1.00 0.00 A ATOM 506 HB1 GLU A 30 12.380 -3.849 1.498 1.00 0.00 A ATOM 507 HG2 GLU A 30 13.210 -3.977 -0.697 1.00 0.00 A ATOM 508 HG1 GLU A 30 14.731 -4.715 -0.179 1.00 0.00 A ATOM 509 N GLU A 30 14.635 -2.253 0.652 1.00 0.00 A ATOM 510 O GLU A 30 16.209 -4.677 1.645 1.00 0.00 A ATOM 511 OE1 GLU A 30 11.858 -6.197 -0.137 1.00 0.00 A ATOM 512 OE2 GLU A 30 13.830 -6.984 -0.500 1.00 0.00 A ATOM 513 C ILE A 31 17.301 -4.406 5.323 1.00 0.00 A ATOM 514 CA ILE A 31 17.504 -3.924 3.887 1.00 0.00 A ATOM 515 CB ILE A 31 18.624 -2.878 3.864 1.00 0.00 A ATOM 516 CD1 ILE A 31 18.304 -2.214 1.474 1.00 0.00 A ATOM 517 CG1 ILE A 31 18.250 -1.727 2.923 1.00 0.00 A ATOM 518 CG2 ILE A 31 19.919 -3.530 3.376 1.00 0.00 A ATOM 519 HN ILE A 31 15.792 -2.613 3.884 1.00 0.00 A ATOM 520 HA ILE A 31 17.781 -4.762 3.263 1.00 0.00 A ATOM 521 HB ILE A 31 18.771 -2.497 4.863 1.00 0.00 A ATOM 522 HD11 ILE A 31 17.913 -3.220 1.418 1.00 0.00 A ATOM 523 HD12 ILE A 31 17.708 -1.561 0.853 1.00 0.00 A ATOM 524 HD13 ILE A 31 19.326 -2.205 1.128 1.00 0.00 A ATOM 525 HG12 ILE A 31 17.252 -1.384 3.153 1.00 0.00 A ATOM 526 HG11 ILE A 31 18.950 -0.914 3.052 1.00 0.00 A ATOM 527 HG21 ILE A 31 20.150 -4.381 3.999 1.00 0.00 A ATOM 528 HG22 ILE A 31 19.795 -3.856 2.353 1.00 0.00 A ATOM 529 HG23 ILE A 31 20.725 -2.815 3.431 1.00 0.00 A ATOM 530 N ILE A 31 16.229 -3.334 3.383 1.00 0.00 A ATOM 531 O ILE A 31 17.165 -3.621 6.239 1.00 0.00 A ATOM 532 C HIS A 32 18.193 -5.734 7.814 1.00 0.00 A ATOM 533 CA HIS A 32 17.073 -6.229 6.895 1.00 0.00 A ATOM 534 CB HIS A 32 17.085 -7.759 6.852 1.00 0.00 A ATOM 535 CD2 HIS A 32 15.210 -9.485 6.206 1.00 0.00 A ATOM 536 CE1 HIS A 32 13.955 -8.163 5.036 1.00 0.00 A ATOM 537 CG HIS A 32 15.814 -8.252 6.214 1.00 0.00 A ATOM 538 HN HIS A 32 17.378 -6.304 4.776 1.00 0.00 A ATOM 539 HA HIS A 32 16.124 -5.889 7.269 1.00 0.00 A ATOM 540 HB2 HIS A 32 17.934 -8.097 6.274 1.00 0.00 A ATOM 541 HB1 HIS A 32 17.155 -8.146 7.860 1.00 0.00 A ATOM 542 HD1 HIS A 32 15.146 -6.474 5.276 1.00 0.00 A ATOM 543 HD2 HIS A 32 15.588 -10.366 6.702 1.00 0.00 A ATOM 544 HE1 HIS A 32 13.151 -7.780 4.423 1.00 0.00 A ATOM 545 N HIS A 32 17.273 -5.692 5.525 1.00 0.00 A ATOM 546 ND1 HIS A 32 14.996 -7.424 5.461 1.00 0.00 A ATOM 547 NE2 HIS A 32 14.036 -9.426 5.461 1.00 0.00 A ATOM 548 O HIS A 32 19.215 -6.375 7.962 1.00 0.00 A ATOM 549 C THR A 33 20.433 -4.241 8.701 1.00 0.00 A ATOM 550 CA THR A 33 19.056 -4.066 9.347 1.00 0.00 A ATOM 551 CB THR A 33 19.014 -4.830 10.673 1.00 0.00 A ATOM 552 CG2 THR A 33 18.326 -3.969 11.736 1.00 0.00 A ATOM 553 HN THR A 33 17.173 -4.102 8.303 1.00 0.00 A ATOM 554 HA THR A 33 18.875 -3.017 9.530 1.00 0.00 A ATOM 555 HB THR A 33 20.019 -5.055 10.993 1.00 0.00 A ATOM 556 HG1 THR A 33 18.729 -6.725 11.006 1.00 0.00 A ATOM 557 HG21 THR A 33 18.648 -2.944 11.631 1.00 0.00 A ATOM 558 HG22 THR A 33 17.255 -4.025 11.606 1.00 0.00 A ATOM 559 HG23 THR A 33 18.590 -4.331 12.718 1.00 0.00 A ATOM 560 N THR A 33 18.006 -4.601 8.435 1.00 0.00 A ATOM 561 O THR A 33 21.324 -4.840 9.269 1.00 0.00 A ATOM 562 OG1 THR A 33 18.288 -6.039 10.498 1.00 0.00 A ATOM 563 C ALA A 34 22.265 -5.348 6.673 1.00 0.00 A ATOM 564 CA ALA A 34 21.930 -3.864 6.834 1.00 0.00 A ATOM 565 CB ALA A 34 23.015 -3.185 7.674 1.00 0.00 A ATOM 566 HN ALA A 34 19.880 -3.247 7.073 1.00 0.00 A ATOM 567 HA ALA A 34 21.883 -3.398 5.861 1.00 0.00 A ATOM 568 HB1 ALA A 34 22.569 -2.750 8.556 1.00 0.00 A ATOM 569 HB2 ALA A 34 23.753 -3.917 7.968 1.00 0.00 A ATOM 570 HB3 ALA A 34 23.489 -2.409 7.090 1.00 0.00 A ATOM 571 N ALA A 34 20.612 -3.725 7.516 1.00 0.00 A ATOM 572 OT1 ALA A 34 21.339 -6.141 6.614 1.00 0.00 A ATOM 573 OT2 ALA A 34 23.440 -5.668 6.612 1.00 0.00 A END
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