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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395719 |
1rzs   |
6185 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 -5.018 6.311 -1.041 1.00 0.00 A ATOM 2 CA MET A 1 -4.219 7.172 -0.069 1.00 0.00 A ATOM 3 CB MET A 1 -3.442 6.288 0.910 1.00 0.00 A ATOM 4 CE MET A 1 -0.599 7.146 3.089 1.00 0.00 A ATOM 5 CG MET A 1 -1.933 6.412 0.774 1.00 0.00 A ATOM 6 HT1 MET A 1 -5.401 8.848 0.083 1.00 0.00 A ATOM 7 HT2 MET A 1 -4.570 8.425 1.525 1.00 0.00 A ATOM 8 HT3 MET A 1 -5.932 7.513 1.017 1.00 0.00 A ATOM 9 HA MET A 1 -3.522 7.779 -0.628 1.00 0.00 A ATOM 10 HB2 MET A 1 -3.716 6.561 1.919 1.00 0.00 A ATOM 11 HB1 MET A 1 -3.713 5.255 0.741 1.00 0.00 A ATOM 12 HE1 MET A 1 -0.293 7.923 2.404 1.00 0.00 A ATOM 13 HE2 MET A 1 0.219 6.912 3.756 1.00 0.00 A ATOM 14 HE3 MET A 1 -1.448 7.484 3.663 1.00 0.00 A ATOM 15 HG2 MET A 1 -1.625 5.913 -0.131 1.00 0.00 A ATOM 16 HG1 MET A 1 -1.676 7.459 0.714 1.00 0.00 A ATOM 17 N MET A 1 -5.111 8.071 0.709 1.00 0.00 A ATOM 18 O MET A 1 -5.801 5.454 -0.630 1.00 0.00 A ATOM 19 SD MET A 1 -1.049 5.678 2.166 1.00 0.00 A ATOM 20 C TYR A 2 -4.774 4.496 -3.691 1.00 0.00 A ATOM 21 CA TYR A 2 -5.514 5.790 -3.366 1.00 0.00 A ATOM 22 CB TYR A 2 -5.668 6.638 -4.630 1.00 0.00 A ATOM 23 CD1 TYR A 2 -7.554 8.079 -3.772 1.00 0.00 A ATOM 24 CD2 TYR A 2 -7.803 7.056 -5.912 1.00 0.00 A ATOM 25 CE1 TYR A 2 -8.804 8.659 -3.899 1.00 0.00 A ATOM 26 CE2 TYR A 2 -9.051 7.633 -6.046 1.00 0.00 A ATOM 27 CG TYR A 2 -7.034 7.270 -4.773 1.00 0.00 A ATOM 28 CZ TYR A 2 -9.548 8.433 -5.037 1.00 0.00 A ATOM 29 HN TYR A 2 -4.177 7.239 -2.599 1.00 0.00 A ATOM 30 HA TYR A 2 -6.494 5.544 -2.988 1.00 0.00 A ATOM 31 HB2 TYR A 2 -4.936 7.432 -4.613 1.00 0.00 A ATOM 32 HB1 TYR A 2 -5.495 6.017 -5.497 1.00 0.00 A ATOM 33 HD1 TYR A 2 -6.969 8.255 -2.882 1.00 0.00 A ATOM 34 HD2 TYR A 2 -7.412 6.429 -6.699 1.00 0.00 A ATOM 35 HE1 TYR A 2 -9.190 9.285 -3.109 1.00 0.00 A ATOM 36 HE2 TYR A 2 -9.635 7.456 -6.938 1.00 0.00 A ATOM 37 HH TYR A 2 -10.690 9.893 -5.528 1.00 0.00 A ATOM 38 N TYR A 2 -4.814 6.543 -2.334 1.00 0.00 A ATOM 39 O TYR A 2 -3.547 4.477 -3.781 1.00 0.00 A ATOM 40 OH TYR A 2 -10.790 9.008 -5.168 1.00 0.00 A ATOM 41 C LYS A 3 -4.150 2.178 -5.480 1.00 0.00 A ATOM 42 CA LYS A 3 -4.945 2.118 -4.180 1.00 0.00 A ATOM 43 CB LYS A 3 -6.042 1.057 -4.288 1.00 0.00 A ATOM 44 CD LYS A 3 -5.586 -1.285 -5.084 1.00 0.00 A ATOM 45 CE LYS A 3 -6.975 -1.849 -5.337 1.00 0.00 A ATOM 46 CG LYS A 3 -5.579 -0.337 -3.895 1.00 0.00 A ATOM 47 HN LYS A 3 -6.502 3.496 -3.780 1.00 0.00 A ATOM 48 HA LYS A 3 -4.277 1.852 -3.375 1.00 0.00 A ATOM 49 HB2 LYS A 3 -6.862 1.336 -3.643 1.00 0.00 A ATOM 50 HB1 LYS A 3 -6.394 1.024 -5.308 1.00 0.00 A ATOM 51 HD2 LYS A 3 -5.262 -0.748 -5.962 1.00 0.00 A ATOM 52 HD1 LYS A 3 -4.907 -2.100 -4.886 1.00 0.00 A ATOM 53 HE2 LYS A 3 -7.031 -2.839 -4.910 1.00 0.00 A ATOM 54 HE1 LYS A 3 -7.702 -1.211 -4.858 1.00 0.00 A ATOM 55 HG2 LYS A 3 -4.573 -0.275 -3.505 1.00 0.00 A ATOM 56 HG1 LYS A 3 -6.239 -0.723 -3.134 1.00 0.00 A ATOM 57 HZ1 LYS A 3 -8.144 -2.498 -6.943 1.00 0.00 A ATOM 58 HZ2 LYS A 3 -6.495 -2.374 -7.300 1.00 0.00 A ATOM 59 HZ3 LYS A 3 -7.440 -0.976 -7.177 1.00 0.00 A ATOM 60 N LYS A 3 -5.529 3.417 -3.865 1.00 0.00 A ATOM 61 NZ LYS A 3 -7.286 -1.930 -6.791 1.00 0.00 A ATOM 62 O LYS A 3 -3.160 1.465 -5.647 1.00 0.00 A ATOM 63 C LYS A 4 -2.474 3.650 -7.487 1.00 0.00 A ATOM 64 CA LYS A 4 -3.914 3.188 -7.682 1.00 0.00 A ATOM 65 CB LYS A 4 -4.669 4.187 -8.562 1.00 0.00 A ATOM 66 CD LYS A 4 -3.599 5.711 -10.256 1.00 0.00 A ATOM 67 CE LYS A 4 -4.559 6.478 -11.151 1.00 0.00 A ATOM 68 CG LYS A 4 -4.106 4.305 -9.970 1.00 0.00 A ATOM 69 HN LYS A 4 -5.381 3.576 -6.206 1.00 0.00 A ATOM 70 HA LYS A 4 -3.909 2.225 -8.170 1.00 0.00 A ATOM 71 HB2 LYS A 4 -5.701 3.876 -8.635 1.00 0.00 A ATOM 72 HB1 LYS A 4 -4.628 5.161 -8.096 1.00 0.00 A ATOM 73 HD2 LYS A 4 -3.491 6.243 -9.323 1.00 0.00 A ATOM 74 HD1 LYS A 4 -2.639 5.643 -10.747 1.00 0.00 A ATOM 75 HE2 LYS A 4 -4.263 7.517 -11.168 1.00 0.00 A ATOM 76 HE1 LYS A 4 -4.500 6.072 -12.151 1.00 0.00 A ATOM 77 HG2 LYS A 4 -3.286 3.610 -10.077 1.00 0.00 A ATOM 78 HG1 LYS A 4 -4.882 4.060 -10.678 1.00 0.00 A ATOM 79 HZ1 LYS A 4 -6.525 5.789 -11.316 1.00 0.00 A ATOM 80 HZ2 LYS A 4 -6.395 7.328 -10.632 1.00 0.00 A ATOM 81 HZ3 LYS A 4 -5.993 5.963 -9.719 1.00 0.00 A ATOM 82 N LYS A 4 -4.587 3.035 -6.398 1.00 0.00 A ATOM 83 NZ LYS A 4 -5.966 6.384 -10.671 1.00 0.00 A ATOM 84 O LYS A 4 -1.590 3.305 -8.271 1.00 0.00 A ATOM 85 C ASP A 5 -0.065 3.872 -5.449 1.00 0.00 A ATOM 86 CA ASP A 5 -0.914 4.940 -6.135 1.00 0.00 A ATOM 87 CB ASP A 5 -1.008 6.181 -5.247 1.00 0.00 A ATOM 88 CG ASP A 5 -1.911 7.247 -5.836 1.00 0.00 A ATOM 89 HN ASP A 5 -2.993 4.669 -5.848 1.00 0.00 A ATOM 90 HA ASP A 5 -0.444 5.210 -7.070 1.00 0.00 A ATOM 91 HB2 ASP A 5 -1.400 5.898 -4.282 1.00 0.00 A ATOM 92 HB1 ASP A 5 -0.022 6.601 -5.120 1.00 0.00 A ATOM 93 N ASP A 5 -2.246 4.430 -6.435 1.00 0.00 A ATOM 94 O ASP A 5 1.095 3.666 -5.804 1.00 0.00 A ATOM 95 OD1 ASP A 5 -1.788 7.527 -7.048 1.00 0.00 A ATOM 96 OD2 ASP A 5 -2.742 7.803 -5.087 1.00 0.00 A ATOM 97 C VAL A 6 0.562 1.073 -4.667 1.00 0.00 A ATOM 98 CA VAL A 6 0.036 2.156 -3.729 1.00 0.00 A ATOM 99 CB VAL A 6 -0.892 1.510 -2.685 1.00 0.00 A ATOM 100 CG1 VAL A 6 -0.075 0.783 -1.643 1.00 0.00 A ATOM 101 CG2 VAL A 6 -1.788 2.551 -2.026 1.00 0.00 A ATOM 102 HN VAL A 6 -1.577 3.405 -4.227 1.00 0.00 A ATOM 103 HA VAL A 6 0.870 2.607 -3.211 1.00 0.00 A ATOM 104 HB VAL A 6 -1.521 0.791 -3.187 1.00 0.00 A ATOM 105 HG11 VAL A 6 -0.734 0.253 -0.975 1.00 0.00 A ATOM 106 HG12 VAL A 6 0.505 1.502 -1.087 1.00 0.00 A ATOM 107 HG13 VAL A 6 0.586 0.086 -2.131 1.00 0.00 A ATOM 108 HG21 VAL A 6 -2.137 2.174 -1.075 1.00 0.00 A ATOM 109 HG22 VAL A 6 -2.634 2.754 -2.664 1.00 0.00 A ATOM 110 HG23 VAL A 6 -1.228 3.460 -1.869 1.00 0.00 A ATOM 111 N VAL A 6 -0.654 3.198 -4.466 1.00 0.00 A ATOM 112 O VAL A 6 1.737 0.712 -4.618 1.00 0.00 A ATOM 113 C ILE A 7 1.176 -0.013 -7.392 1.00 0.00 A ATOM 114 CA ILE A 7 0.053 -0.483 -6.470 1.00 0.00 A ATOM 115 CB ILE A 7 -1.159 -0.921 -7.320 1.00 0.00 A ATOM 116 CD1 ILE A 7 -3.418 -2.091 -7.200 1.00 0.00 A ATOM 117 CG1 ILE A 7 -2.208 -1.599 -6.435 1.00 0.00 A ATOM 118 CG2 ILE A 7 -0.723 -1.852 -8.442 1.00 0.00 A ATOM 119 HN ILE A 7 -1.241 0.889 -5.510 1.00 0.00 A ATOM 120 HA ILE A 7 0.399 -1.337 -5.907 1.00 0.00 A ATOM 121 HB ILE A 7 -1.594 -0.040 -7.767 1.00 0.00 A ATOM 122 HD11 ILE A 7 -3.096 -2.600 -8.096 1.00 0.00 A ATOM 123 HD12 ILE A 7 -4.043 -1.252 -7.466 1.00 0.00 A ATOM 124 HD13 ILE A 7 -3.981 -2.776 -6.581 1.00 0.00 A ATOM 125 HG12 ILE A 7 -1.760 -2.449 -5.943 1.00 0.00 A ATOM 126 HG11 ILE A 7 -2.550 -0.896 -5.689 1.00 0.00 A ATOM 127 HG21 ILE A 7 -1.590 -2.182 -8.995 1.00 0.00 A ATOM 128 HG22 ILE A 7 -0.215 -2.708 -8.022 1.00 0.00 A ATOM 129 HG23 ILE A 7 -0.051 -1.325 -9.105 1.00 0.00 A ATOM 130 N ILE A 7 -0.319 0.558 -5.520 1.00 0.00 A ATOM 131 O ILE A 7 1.981 -0.814 -7.864 1.00 0.00 A ATOM 132 C ASP A 8 3.578 1.955 -7.765 1.00 0.00 A ATOM 133 CA ASP A 8 2.249 1.864 -8.504 1.00 0.00 A ATOM 134 CB ASP A 8 1.821 3.253 -8.990 1.00 0.00 A ATOM 135 CG ASP A 8 1.874 3.377 -10.500 1.00 0.00 A ATOM 136 HN ASP A 8 0.560 1.880 -7.237 1.00 0.00 A ATOM 137 HA ASP A 8 2.368 1.213 -9.357 1.00 0.00 A ATOM 138 HB2 ASP A 8 0.808 3.442 -8.668 1.00 0.00 A ATOM 139 HB1 ASP A 8 2.476 3.996 -8.561 1.00 0.00 A ATOM 140 N ASP A 8 1.225 1.291 -7.644 1.00 0.00 A ATOM 141 O ASP A 8 4.645 1.941 -8.377 1.00 0.00 A ATOM 142 OD1 ASP A 8 2.765 2.755 -11.116 1.00 0.00 A ATOM 143 OD2 ASP A 8 1.025 4.098 -11.065 1.00 0.00 A ATOM 144 C HIS A 9 5.246 0.741 -5.317 1.00 0.00 A ATOM 145 CA HIS A 9 4.694 2.134 -5.613 1.00 0.00 A ATOM 146 CB HIS A 9 4.378 2.869 -4.307 1.00 0.00 A ATOM 147 CD2 HIS A 9 5.942 1.817 -2.524 1.00 0.00 A ATOM 148 CE1 HIS A 9 7.163 3.582 -2.084 1.00 0.00 A ATOM 149 CG HIS A 9 5.489 2.828 -3.302 1.00 0.00 A ATOM 150 HN HIS A 9 2.622 2.049 -6.010 1.00 0.00 A ATOM 151 HA HIS A 9 5.432 2.693 -6.163 1.00 0.00 A ATOM 152 HB2 HIS A 9 4.171 3.905 -4.527 1.00 0.00 A ATOM 153 HB1 HIS A 9 3.504 2.422 -3.856 1.00 0.00 A ATOM 154 HD1 HIS A 9 6.194 4.812 -3.401 1.00 0.00 A ATOM 155 HD2 HIS A 9 5.555 0.807 -2.496 1.00 0.00 A ATOM 156 HE1 HIS A 9 7.908 4.236 -1.655 1.00 0.00 A ATOM 157 HE2 HIS A 9 7.577 1.778 -1.209 1.00 0.00 A ATOM 158 N HIS A 9 3.502 2.046 -6.441 1.00 0.00 A ATOM 159 ND1 HIS A 9 6.275 3.921 -3.001 1.00 0.00 A ATOM 160 NE2 HIS A 9 6.982 2.311 -1.777 1.00 0.00 A ATOM 161 O HIS A 9 6.453 0.561 -5.151 1.00 0.00 A ATOM 162 C PHE A 10 4.930 -2.407 -6.261 1.00 0.00 A ATOM 163 CA PHE A 10 4.737 -1.615 -4.971 1.00 0.00 A ATOM 164 CB PHE A 10 3.678 -2.287 -4.102 1.00 0.00 A ATOM 165 CD1 PHE A 10 4.641 -2.673 -1.827 1.00 0.00 A ATOM 166 CD2 PHE A 10 3.096 -0.882 -2.111 1.00 0.00 A ATOM 167 CE1 PHE A 10 4.768 -2.356 -0.486 1.00 0.00 A ATOM 168 CE2 PHE A 10 3.216 -0.558 -0.773 1.00 0.00 A ATOM 169 CG PHE A 10 3.806 -1.940 -2.649 1.00 0.00 A ATOM 170 CZ PHE A 10 4.053 -1.297 0.041 1.00 0.00 A ATOM 171 HN PHE A 10 3.403 -0.029 -5.389 1.00 0.00 A ATOM 172 HA PHE A 10 5.670 -1.597 -4.428 1.00 0.00 A ATOM 173 HB2 PHE A 10 2.698 -1.978 -4.434 1.00 0.00 A ATOM 174 HB1 PHE A 10 3.765 -3.358 -4.200 1.00 0.00 A ATOM 175 HD1 PHE A 10 5.198 -3.498 -2.241 1.00 0.00 A ATOM 176 HD2 PHE A 10 2.441 -0.305 -2.748 1.00 0.00 A ATOM 177 HE1 PHE A 10 5.422 -2.935 0.147 1.00 0.00 A ATOM 178 HE2 PHE A 10 2.658 0.272 -0.365 1.00 0.00 A ATOM 179 HZ PHE A 10 4.150 -1.046 1.087 1.00 0.00 A ATOM 180 N PHE A 10 4.351 -0.238 -5.251 1.00 0.00 A ATOM 181 O PHE A 10 5.727 -3.344 -6.311 1.00 0.00 A ATOM 182 C GLY A 11 3.356 -3.910 -8.650 1.00 0.00 A ATOM 183 CA GLY A 11 4.293 -2.722 -8.570 1.00 0.00 A ATOM 184 HN GLY A 11 3.570 -1.280 -7.201 1.00 0.00 A ATOM 185 HA2 GLY A 11 4.054 -2.031 -9.366 1.00 0.00 A ATOM 186 HA1 GLY A 11 5.308 -3.069 -8.701 1.00 0.00 A ATOM 187 N GLY A 11 4.192 -2.031 -7.299 1.00 0.00 A ATOM 188 O GLY A 11 2.570 -4.030 -9.591 1.00 0.00 A ATOM 189 C THR A 12 1.825 -6.023 -6.281 1.00 0.00 A ATOM 190 CA THR A 12 2.583 -5.969 -7.603 1.00 0.00 A ATOM 191 CB THR A 12 3.421 -7.236 -7.779 1.00 0.00 A ATOM 192 CG2 THR A 12 3.921 -7.430 -9.194 1.00 0.00 A ATOM 193 HN THR A 12 4.077 -4.630 -6.932 1.00 0.00 A ATOM 194 HA THR A 12 1.871 -5.901 -8.412 1.00 0.00 A ATOM 195 HB THR A 12 2.816 -8.094 -7.521 1.00 0.00 A ATOM 196 HG1 THR A 12 5.074 -6.429 -7.104 1.00 0.00 A ATOM 197 HG21 THR A 12 3.329 -6.831 -9.870 1.00 0.00 A ATOM 198 HG22 THR A 12 3.835 -8.472 -9.466 1.00 0.00 A ATOM 199 HG23 THR A 12 4.955 -7.126 -9.255 1.00 0.00 A ATOM 200 N THR A 12 3.434 -4.786 -7.655 1.00 0.00 A ATOM 201 O THR A 12 2.397 -5.785 -5.216 1.00 0.00 A ATOM 202 OG1 THR A 12 4.550 -7.213 -6.923 1.00 0.00 A ATOM 203 C GLN A 13 0.340 -7.282 -4.087 1.00 0.00 A ATOM 204 CA GLN A 13 -0.305 -6.410 -5.160 1.00 0.00 A ATOM 205 CB GLN A 13 -1.687 -6.960 -5.518 1.00 0.00 A ATOM 206 CD GLN A 13 -3.001 -8.692 -6.805 1.00 0.00 A ATOM 207 CG GLN A 13 -1.641 -8.272 -6.286 1.00 0.00 A ATOM 208 HN GLN A 13 0.133 -6.506 -7.231 1.00 0.00 A ATOM 209 HA GLN A 13 -0.419 -5.409 -4.772 1.00 0.00 A ATOM 210 HB2 GLN A 13 -2.245 -7.120 -4.608 1.00 0.00 A ATOM 211 HB1 GLN A 13 -2.206 -6.232 -6.123 1.00 0.00 A ATOM 212 HE21 GLN A 13 -3.626 -9.046 -4.951 1.00 0.00 A ATOM 213 HE22 GLN A 13 -4.782 -9.342 -6.200 1.00 0.00 A ATOM 214 HG2 GLN A 13 -0.973 -8.157 -7.127 1.00 0.00 A ATOM 215 HG1 GLN A 13 -1.266 -9.043 -5.632 1.00 0.00 A ATOM 216 N GLN A 13 0.533 -6.331 -6.354 1.00 0.00 A ATOM 217 NE2 GLN A 13 -3.893 -9.064 -5.892 1.00 0.00 A ATOM 218 O GLN A 13 0.432 -6.886 -2.925 1.00 0.00 A ATOM 219 OE1 GLN A 13 -3.251 -8.682 -8.010 1.00 0.00 A ATOM 220 C ARG A 14 2.490 -8.703 -2.716 1.00 0.00 A ATOM 221 CA ARG A 14 1.426 -9.403 -3.559 1.00 0.00 A ATOM 222 CB ARG A 14 2.053 -10.565 -4.331 1.00 0.00 A ATOM 223 CD ARG A 14 1.846 -12.935 -5.142 1.00 0.00 A ATOM 224 CG ARG A 14 1.143 -11.776 -4.454 1.00 0.00 A ATOM 225 CZ ARG A 14 3.238 -14.852 -4.464 1.00 0.00 A ATOM 226 HN ARG A 14 0.688 -8.728 -5.425 1.00 0.00 A ATOM 227 HA ARG A 14 0.662 -9.791 -2.902 1.00 0.00 A ATOM 228 HB2 ARG A 14 2.304 -10.227 -5.326 1.00 0.00 A ATOM 229 HB1 ARG A 14 2.957 -10.871 -3.827 1.00 0.00 A ATOM 230 HD2 ARG A 14 1.155 -13.401 -5.830 1.00 0.00 A ATOM 231 HD1 ARG A 14 2.694 -12.552 -5.689 1.00 0.00 A ATOM 232 HE ARG A 14 1.911 -13.929 -3.292 1.00 0.00 A ATOM 233 HG2 ARG A 14 0.839 -12.088 -3.465 1.00 0.00 A ATOM 234 HG1 ARG A 14 0.271 -11.501 -5.030 1.00 0.00 A ATOM 235 HH11 ARG A 14 3.531 -14.236 -6.367 1.00 0.00 A ATOM 236 HH12 ARG A 14 4.497 -15.583 -5.865 1.00 0.00 A ATOM 237 HH21 ARG A 14 3.180 -15.700 -2.630 1.00 0.00 A ATOM 238 HH22 ARG A 14 4.298 -16.415 -3.743 1.00 0.00 A ATOM 239 N ARG A 14 0.788 -8.470 -4.485 1.00 0.00 A ATOM 240 NE ARG A 14 2.310 -13.937 -4.186 1.00 0.00 A ATOM 241 NH1 ARG A 14 3.802 -14.894 -5.664 1.00 0.00 A ATOM 242 NH2 ARG A 14 3.601 -15.728 -3.536 1.00 0.00 A ATOM 243 O ARG A 14 2.719 -9.067 -1.562 1.00 0.00 A ATOM 244 C ALA A 15 3.591 -6.178 -1.421 1.00 0.00 A ATOM 245 CA ALA A 15 4.172 -6.950 -2.602 1.00 0.00 A ATOM 246 CB ALA A 15 4.874 -6.001 -3.562 1.00 0.00 A ATOM 247 HN ALA A 15 2.907 -7.455 -4.221 1.00 0.00 A ATOM 248 HA ALA A 15 4.902 -7.655 -2.233 1.00 0.00 A ATOM 249 HB1 ALA A 15 4.658 -6.295 -4.580 1.00 0.00 A ATOM 250 HB2 ALA A 15 5.939 -6.041 -3.394 1.00 0.00 A ATOM 251 HB3 ALA A 15 4.520 -4.994 -3.397 1.00 0.00 A ATOM 252 N ALA A 15 3.135 -7.700 -3.299 1.00 0.00 A ATOM 253 O ALA A 15 4.096 -6.263 -0.302 1.00 0.00 A ATOM 254 C VAL A 16 1.457 -5.513 0.532 1.00 0.00 A ATOM 255 CA VAL A 16 1.874 -4.635 -0.644 1.00 0.00 A ATOM 256 CB VAL A 16 0.629 -3.894 -1.178 1.00 0.00 A ATOM 257 CG1 VAL A 16 0.442 -2.593 -0.428 1.00 0.00 A ATOM 258 CG2 VAL A 16 0.732 -3.629 -2.675 1.00 0.00 A ATOM 259 HN VAL A 16 2.173 -5.395 -2.589 1.00 0.00 A ATOM 260 HA VAL A 16 2.581 -3.898 -0.294 1.00 0.00 A ATOM 261 HB VAL A 16 -0.238 -4.513 -1.000 1.00 0.00 A ATOM 262 HG11 VAL A 16 -0.089 -2.780 0.492 1.00 0.00 A ATOM 263 HG12 VAL A 16 -0.123 -1.905 -1.038 1.00 0.00 A ATOM 264 HG13 VAL A 16 1.409 -2.170 -0.208 1.00 0.00 A ATOM 265 HG21 VAL A 16 1.741 -3.334 -2.920 1.00 0.00 A ATOM 266 HG22 VAL A 16 0.048 -2.840 -2.949 1.00 0.00 A ATOM 267 HG23 VAL A 16 0.479 -4.529 -3.217 1.00 0.00 A ATOM 268 N VAL A 16 2.527 -5.423 -1.680 1.00 0.00 A ATOM 269 O VAL A 16 1.685 -5.165 1.691 1.00 0.00 A ATOM 270 C ALA A 17 1.564 -8.064 2.104 1.00 0.00 A ATOM 271 CA ALA A 17 0.395 -7.578 1.255 1.00 0.00 A ATOM 272 CB ALA A 17 -0.327 -8.759 0.623 1.00 0.00 A ATOM 273 HN ALA A 17 0.691 -6.871 -0.719 1.00 0.00 A ATOM 274 HA ALA A 17 -0.307 -7.057 1.889 1.00 0.00 A ATOM 275 HB1 ALA A 17 0.348 -9.599 0.556 1.00 0.00 A ATOM 276 HB2 ALA A 17 -0.662 -8.488 -0.367 1.00 0.00 A ATOM 277 HB3 ALA A 17 -1.178 -9.028 1.230 1.00 0.00 A ATOM 278 N ALA A 17 0.845 -6.651 0.224 1.00 0.00 A ATOM 279 O ALA A 17 1.414 -8.313 3.301 1.00 0.00 A ATOM 280 C LYS A 18 4.492 -7.544 3.066 1.00 0.00 A ATOM 281 CA LYS A 18 3.925 -8.649 2.179 1.00 0.00 A ATOM 282 CB LYS A 18 4.984 -9.111 1.174 1.00 0.00 A ATOM 283 CD LYS A 18 7.015 -10.090 2.280 1.00 0.00 A ATOM 284 CE LYS A 18 7.676 -11.362 2.787 1.00 0.00 A ATOM 285 CG LYS A 18 5.697 -10.388 1.587 1.00 0.00 A ATOM 286 HN LYS A 18 2.786 -7.979 0.525 1.00 0.00 A ATOM 287 HA LYS A 18 3.645 -9.485 2.802 1.00 0.00 A ATOM 288 HB2 LYS A 18 4.508 -9.281 0.220 1.00 0.00 A ATOM 289 HB1 LYS A 18 5.723 -8.331 1.064 1.00 0.00 A ATOM 290 HD2 LYS A 18 7.679 -9.606 1.579 1.00 0.00 A ATOM 291 HD1 LYS A 18 6.831 -9.433 3.117 1.00 0.00 A ATOM 292 HE2 LYS A 18 8.551 -11.094 3.362 1.00 0.00 A ATOM 293 HE1 LYS A 18 6.977 -11.888 3.421 1.00 0.00 A ATOM 294 HG2 LYS A 18 5.062 -10.941 2.263 1.00 0.00 A ATOM 295 HG1 LYS A 18 5.888 -10.982 0.704 1.00 0.00 A ATOM 296 HZ1 LYS A 18 7.307 -12.363 0.991 1.00 0.00 A ATOM 297 HZ2 LYS A 18 8.340 -13.196 2.039 1.00 0.00 A ATOM 298 HZ3 LYS A 18 8.912 -11.859 1.176 1.00 0.00 A ATOM 299 N LYS A 18 2.729 -8.194 1.480 1.00 0.00 A ATOM 300 NZ LYS A 18 8.088 -12.258 1.671 1.00 0.00 A ATOM 301 O LYS A 18 5.101 -7.817 4.101 1.00 0.00 A ATOM 302 C ALA A 19 4.003 -4.980 4.710 1.00 0.00 A ATOM 303 CA ALA A 19 4.781 -5.152 3.409 1.00 0.00 A ATOM 304 CB ALA A 19 4.693 -3.887 2.569 1.00 0.00 A ATOM 305 HN ALA A 19 3.797 -6.143 1.819 1.00 0.00 A ATOM 306 HA ALA A 19 5.821 -5.329 3.644 1.00 0.00 A ATOM 307 HB1 ALA A 19 3.911 -3.999 1.833 1.00 0.00 A ATOM 308 HB2 ALA A 19 5.636 -3.722 2.069 1.00 0.00 A ATOM 309 HB3 ALA A 19 4.471 -3.045 3.207 1.00 0.00 A ATOM 310 N ALA A 19 4.289 -6.297 2.653 1.00 0.00 A ATOM 311 O ALA A 19 4.592 -4.837 5.783 1.00 0.00 A ATOM 312 C LEU A 20 1.701 -6.157 6.541 1.00 0.00 A ATOM 313 CA LEU A 20 1.819 -4.842 5.776 1.00 0.00 A ATOM 314 CB LEU A 20 0.432 -4.357 5.354 1.00 0.00 A ATOM 315 CD1 LEU A 20 -0.886 -3.107 3.627 1.00 0.00 A ATOM 316 CD2 LEU A 20 0.659 -1.869 5.154 1.00 0.00 A ATOM 317 CG LEU A 20 0.425 -3.166 4.395 1.00 0.00 A ATOM 318 HN LEU A 20 2.268 -5.114 3.725 1.00 0.00 A ATOM 319 HA LEU A 20 2.269 -4.104 6.423 1.00 0.00 A ATOM 320 HB2 LEU A 20 -0.085 -5.180 4.880 1.00 0.00 A ATOM 321 HB1 LEU A 20 -0.114 -4.076 6.243 1.00 0.00 A ATOM 322 HD11 LEU A 20 -0.741 -2.554 2.710 1.00 0.00 A ATOM 323 HD12 LEU A 20 -1.634 -2.615 4.229 1.00 0.00 A ATOM 324 HD13 LEU A 20 -1.212 -4.110 3.393 1.00 0.00 A ATOM 325 HD21 LEU A 20 1.278 -1.212 4.563 1.00 0.00 A ATOM 326 HD22 LEU A 20 1.152 -2.083 6.091 1.00 0.00 A ATOM 327 HD23 LEU A 20 -0.290 -1.390 5.350 1.00 0.00 A ATOM 328 HG LEU A 20 1.225 -3.285 3.678 1.00 0.00 A ATOM 329 N LEU A 20 2.679 -4.996 4.608 1.00 0.00 A ATOM 330 O LEU A 20 1.588 -6.166 7.767 1.00 0.00 A ATOM 331 C GLY A 21 0.273 -9.220 6.201 1.00 0.00 A ATOM 332 CA GLY A 21 1.623 -8.570 6.433 1.00 0.00 A ATOM 333 HN GLY A 21 1.820 -7.195 4.836 1.00 0.00 A ATOM 334 HA2 GLY A 21 2.393 -9.213 6.029 1.00 0.00 A ATOM 335 HA1 GLY A 21 1.781 -8.463 7.495 1.00 0.00 A ATOM 336 N GLY A 21 1.728 -7.265 5.808 1.00 0.00 A ATOM 337 O GLY A 21 -0.183 -10.023 7.014 1.00 0.00 A ATOM 338 C ILE A 22 -1.602 -10.260 3.481 1.00 0.00 A ATOM 339 CA ILE A 22 -1.673 -9.423 4.754 1.00 0.00 A ATOM 340 CB ILE A 22 -2.723 -8.313 4.567 1.00 0.00 A ATOM 341 CD1 ILE A 22 -3.262 -6.218 3.222 1.00 0.00 A ATOM 342 CG1 ILE A 22 -2.260 -7.316 3.501 1.00 0.00 A ATOM 343 CG2 ILE A 22 -2.985 -7.602 5.886 1.00 0.00 A ATOM 344 HN ILE A 22 0.048 -8.224 4.482 1.00 0.00 A ATOM 345 HA ILE A 22 -1.989 -10.054 5.572 1.00 0.00 A ATOM 346 HB ILE A 22 -3.646 -8.771 4.242 1.00 0.00 A ATOM 347 HD11 ILE A 22 -4.230 -6.511 3.599 1.00 0.00 A ATOM 348 HD12 ILE A 22 -3.325 -6.051 2.157 1.00 0.00 A ATOM 349 HD13 ILE A 22 -2.946 -5.308 3.711 1.00 0.00 A ATOM 350 HG12 ILE A 22 -1.342 -6.850 3.829 1.00 0.00 A ATOM 351 HG11 ILE A 22 -2.078 -7.846 2.577 1.00 0.00 A ATOM 352 HG21 ILE A 22 -3.175 -6.554 5.700 1.00 0.00 A ATOM 353 HG22 ILE A 22 -2.122 -7.703 6.526 1.00 0.00 A ATOM 354 HG23 ILE A 22 -3.845 -8.042 6.368 1.00 0.00 A ATOM 355 N ILE A 22 -0.368 -8.869 5.091 1.00 0.00 A ATOM 356 O ILE A 22 -0.538 -10.406 2.881 1.00 0.00 A ATOM 357 C SER A 23 -3.068 -10.770 0.639 1.00 0.00 A ATOM 358 CA SER A 23 -2.810 -11.630 1.872 1.00 0.00 A ATOM 359 CB SER A 23 -3.907 -12.686 2.011 1.00 0.00 A ATOM 360 HN SER A 23 -3.559 -10.655 3.594 1.00 0.00 A ATOM 361 HA SER A 23 -1.858 -12.126 1.755 1.00 0.00 A ATOM 362 HB2 SER A 23 -4.861 -12.196 2.144 1.00 0.00 A ATOM 363 HB1 SER A 23 -3.937 -13.291 1.116 1.00 0.00 A ATOM 364 HG SER A 23 -2.744 -13.783 3.140 1.00 0.00 A ATOM 365 N SER A 23 -2.743 -10.808 3.074 1.00 0.00 A ATOM 366 O SER A 23 -3.497 -9.620 0.751 1.00 0.00 A ATOM 367 OG SER A 23 -3.669 -13.528 3.124 1.00 0.00 A ATOM 368 C ASP A 24 -4.484 -10.272 -1.985 1.00 0.00 A ATOM 369 CA ASP A 24 -3.011 -10.616 -1.788 1.00 0.00 A ATOM 370 CB ASP A 24 -2.510 -11.453 -2.967 1.00 0.00 A ATOM 371 CG ASP A 24 -3.206 -12.796 -3.058 1.00 0.00 A ATOM 372 HN ASP A 24 -2.466 -12.251 -0.561 1.00 0.00 A ATOM 373 HA ASP A 24 -2.442 -9.699 -1.743 1.00 0.00 A ATOM 374 HB2 ASP A 24 -2.687 -10.913 -3.885 1.00 0.00 A ATOM 375 HB1 ASP A 24 -1.450 -11.624 -2.853 1.00 0.00 A ATOM 376 N ASP A 24 -2.806 -11.332 -0.536 1.00 0.00 A ATOM 377 O ASP A 24 -4.819 -9.245 -2.578 1.00 0.00 A ATOM 378 OD1 ASP A 24 -3.667 -13.299 -2.011 1.00 0.00 A ATOM 379 OD2 ASP A 24 -3.291 -13.346 -4.176 1.00 0.00 A ATOM 380 C ALA A 25 -7.219 -9.619 -0.936 1.00 0.00 A ATOM 381 CA ALA A 25 -6.798 -10.922 -1.605 1.00 0.00 A ATOM 382 CB ALA A 25 -7.557 -12.095 -1.001 1.00 0.00 A ATOM 383 HN ALA A 25 -5.033 -11.935 -1.023 1.00 0.00 A ATOM 384 HA ALA A 25 -7.040 -10.870 -2.656 1.00 0.00 A ATOM 385 HB1 ALA A 25 -8.619 -11.924 -1.100 1.00 0.00 A ATOM 386 HB2 ALA A 25 -7.303 -12.189 0.045 1.00 0.00 A ATOM 387 HB3 ALA A 25 -7.289 -13.004 -1.520 1.00 0.00 A ATOM 388 N ALA A 25 -5.360 -11.135 -1.483 1.00 0.00 A ATOM 389 O ALA A 25 -8.015 -8.857 -1.485 1.00 0.00 A ATOM 390 C ALA A 26 -6.643 -6.908 0.194 1.00 0.00 A ATOM 391 CA ALA A 26 -6.999 -8.155 0.996 1.00 0.00 A ATOM 392 CB ALA A 26 -6.273 -8.150 2.333 1.00 0.00 A ATOM 393 HN ALA A 26 -6.051 -10.013 0.638 1.00 0.00 A ATOM 394 HA ALA A 26 -8.061 -8.155 1.191 1.00 0.00 A ATOM 395 HB1 ALA A 26 -5.363 -8.726 2.250 1.00 0.00 A ATOM 396 HB2 ALA A 26 -6.909 -8.585 3.089 1.00 0.00 A ATOM 397 HB3 ALA A 26 -6.031 -7.133 2.607 1.00 0.00 A ATOM 398 N ALA A 26 -6.679 -9.368 0.252 1.00 0.00 A ATOM 399 O ALA A 26 -7.371 -5.915 0.215 1.00 0.00 A ATOM 400 C VAL A 27 -6.051 -5.546 -2.450 1.00 0.00 A ATOM 401 CA VAL A 27 -5.068 -5.842 -1.323 1.00 0.00 A ATOM 402 CB VAL A 27 -3.676 -6.108 -1.928 1.00 0.00 A ATOM 403 CG1 VAL A 27 -3.151 -4.865 -2.632 1.00 0.00 A ATOM 404 CG2 VAL A 27 -2.704 -6.568 -0.852 1.00 0.00 A ATOM 405 HN VAL A 27 -4.982 -7.786 -0.490 1.00 0.00 A ATOM 406 HA VAL A 27 -5.000 -4.976 -0.681 1.00 0.00 A ATOM 407 HB VAL A 27 -3.769 -6.897 -2.660 1.00 0.00 A ATOM 408 HG11 VAL A 27 -2.147 -5.047 -2.982 1.00 0.00 A ATOM 409 HG12 VAL A 27 -3.149 -4.035 -1.941 1.00 0.00 A ATOM 410 HG13 VAL A 27 -3.790 -4.632 -3.471 1.00 0.00 A ATOM 411 HG21 VAL A 27 -1.707 -6.619 -1.263 1.00 0.00 A ATOM 412 HG22 VAL A 27 -2.997 -7.545 -0.497 1.00 0.00 A ATOM 413 HG23 VAL A 27 -2.720 -5.868 -0.030 1.00 0.00 A ATOM 414 N VAL A 27 -5.519 -6.967 -0.513 1.00 0.00 A ATOM 415 O VAL A 27 -6.495 -4.411 -2.619 1.00 0.00 A ATOM 416 C SER A 28 -8.701 -6.017 -3.834 1.00 0.00 A ATOM 417 CA SER A 28 -7.319 -6.425 -4.333 1.00 0.00 A ATOM 418 CB SER A 28 -7.414 -7.730 -5.126 1.00 0.00 A ATOM 419 HN SER A 28 -6.000 -7.457 -3.037 1.00 0.00 A ATOM 420 HA SER A 28 -6.938 -5.648 -4.978 1.00 0.00 A ATOM 421 HB2 SER A 28 -8.410 -7.831 -5.529 1.00 0.00 A ATOM 422 HB1 SER A 28 -6.697 -7.709 -5.935 1.00 0.00 A ATOM 423 HG SER A 28 -7.571 -9.627 -4.664 1.00 0.00 A ATOM 424 N SER A 28 -6.388 -6.576 -3.220 1.00 0.00 A ATOM 425 O SER A 28 -9.421 -5.279 -4.506 1.00 0.00 A ATOM 426 OG SER A 28 -7.140 -8.850 -4.302 1.00 0.00 A ATOM 427 C GLN A 29 -10.480 -4.699 -1.753 1.00 0.00 A ATOM 428 CA GLN A 29 -10.360 -6.190 -2.064 1.00 0.00 A ATOM 429 CB GLN A 29 -10.570 -7.006 -0.787 1.00 0.00 A ATOM 430 CD GLN A 29 -12.030 -9.070 -0.859 1.00 0.00 A ATOM 431 CG GLN A 29 -11.980 -7.567 -0.654 1.00 0.00 A ATOM 432 HN GLN A 29 -8.447 -7.087 -2.164 1.00 0.00 A ATOM 433 HA GLN A 29 -11.120 -6.457 -2.780 1.00 0.00 A ATOM 434 HB2 GLN A 29 -9.880 -7.832 -0.781 1.00 0.00 A ATOM 435 HB1 GLN A 29 -10.380 -6.376 0.069 1.00 0.00 A ATOM 436 HE21 GLN A 29 -13.110 -9.282 0.795 1.00 0.00 A ATOM 437 HE22 GLN A 29 -12.750 -10.740 -0.055 1.00 0.00 A ATOM 438 HG2 GLN A 29 -12.350 -7.342 0.335 1.00 0.00 A ATOM 439 HG1 GLN A 29 -12.610 -7.096 -1.392 1.00 0.00 A ATOM 440 N GLN A 29 -9.065 -6.504 -2.651 1.00 0.00 A ATOM 441 NE2 GLN A 29 -12.700 -9.768 0.052 1.00 0.00 A ATOM 442 O GLN A 29 -11.580 -4.169 -1.626 1.00 0.00 A ATOM 443 OE1 GLN A 29 -11.480 -9.595 -1.824 1.00 0.00 A ATOM 444 C TRP A 30 -10.160 -1.816 -2.335 1.00 0.00 A ATOM 445 CA TRP A 30 -9.319 -2.598 -1.333 1.00 0.00 A ATOM 446 CB TRP A 30 -7.881 -2.072 -1.346 1.00 0.00 A ATOM 447 CD1 TRP A 30 -7.508 -3.160 0.948 1.00 0.00 A ATOM 448 CD2 TRP A 30 -5.635 -2.449 -0.051 1.00 0.00 A ATOM 449 CE2 TRP A 30 -5.293 -3.021 1.189 1.00 0.00 A ATOM 450 CE3 TRP A 30 -4.617 -1.933 -0.858 1.00 0.00 A ATOM 451 CG TRP A 30 -7.056 -2.549 -0.187 1.00 0.00 A ATOM 452 CH2 TRP A 30 -3.001 -2.578 0.829 1.00 0.00 A ATOM 453 CZ2 TRP A 30 -3.976 -3.091 1.641 1.00 0.00 A ATOM 454 CZ3 TRP A 30 -3.311 -2.002 -0.409 1.00 0.00 A ATOM 455 HN TRP A 30 -8.488 -4.501 -1.740 1.00 0.00 A ATOM 456 HA TRP A 30 -9.734 -2.458 -0.346 1.00 0.00 A ATOM 457 HB2 TRP A 30 -7.396 -2.395 -2.253 1.00 0.00 A ATOM 458 HB1 TRP A 30 -7.901 -0.991 -1.319 1.00 0.00 A ATOM 459 HD1 TRP A 30 -8.547 -3.380 1.148 1.00 0.00 A ATOM 460 HE1 TRP A 30 -6.521 -3.886 2.654 1.00 0.00 A ATOM 461 HE3 TRP A 30 -4.836 -1.486 -1.815 1.00 0.00 A ATOM 462 HH2 TRP A 30 -1.967 -2.609 1.140 1.00 0.00 A ATOM 463 HZ2 TRP A 30 -3.720 -3.531 2.593 1.00 0.00 A ATOM 464 HZ3 TRP A 30 -2.512 -1.607 -1.019 1.00 0.00 A ATOM 465 N TRP A 30 -9.337 -4.026 -1.630 1.00 0.00 A ATOM 466 NE1 TRP A 30 -6.453 -3.447 1.781 1.00 0.00 A ATOM 467 O TRP A 30 -10.530 -2.335 -3.388 1.00 0.00 A ATOM 468 C LYS A 31 -10.470 1.548 -3.250 1.00 0.00 A ATOM 469 CA LYS A 31 -11.250 0.295 -2.868 1.00 0.00 A ATOM 470 CB LYS A 31 -12.560 0.683 -2.172 1.00 0.00 A ATOM 471 CD LYS A 31 -14.270 0.016 -0.451 1.00 0.00 A ATOM 472 CE LYS A 31 -14.210 -0.780 0.845 1.00 0.00 A ATOM 473 CG LYS A 31 -13.240 -0.475 -1.457 1.00 0.00 A ATOM 474 HN LYS A 31 -10.130 -0.209 -1.148 1.00 0.00 A ATOM 475 HA LYS A 31 -11.480 -0.260 -3.766 1.00 0.00 A ATOM 476 HB2 LYS A 31 -12.350 1.454 -1.445 1.00 0.00 A ATOM 477 HB1 LYS A 31 -13.240 1.072 -2.910 1.00 0.00 A ATOM 478 HD2 LYS A 31 -14.070 1.055 -0.231 1.00 0.00 A ATOM 479 HD1 LYS A 31 -15.250 -0.087 -0.880 1.00 0.00 A ATOM 480 HE2 LYS A 31 -13.350 -1.440 0.810 1.00 0.00 A ATOM 481 HE1 LYS A 31 -14.090 -0.091 1.669 1.00 0.00 A ATOM 482 HG2 LYS A 31 -13.730 -1.098 -2.188 1.00 0.00 A ATOM 483 HG1 LYS A 31 -12.480 -1.053 -0.939 1.00 0.00 A ATOM 484 HZ1 LYS A 31 -15.360 -2.127 1.944 1.00 0.00 A ATOM 485 HZ2 LYS A 31 -15.560 -2.260 0.270 1.00 0.00 A ATOM 486 HZ3 LYS A 31 -16.270 -0.969 1.106 1.00 0.00 A ATOM 487 N LYS A 31 -10.450 -0.565 -2.001 1.00 0.00 A ATOM 488 NZ LYS A 31 -15.440 -1.590 1.056 1.00 0.00 A ATOM 489 O LYS A 31 -9.254 1.597 -3.097 1.00 0.00 A ATOM 490 C GLU A 32 -9.617 4.331 -3.051 1.00 0.00 A ATOM 491 CA GLU A 32 -10.540 3.814 -4.147 1.00 0.00 A ATOM 492 CB GLU A 32 -11.610 4.866 -4.473 1.00 0.00 A ATOM 493 CD GLU A 32 -12.610 6.354 -6.253 1.00 0.00 A ATOM 494 CG GLU A 32 -11.770 5.127 -5.963 1.00 0.00 A ATOM 495 HN GLU A 32 -12.150 2.463 -3.846 1.00 0.00 A ATOM 496 HA GLU A 32 -9.961 3.621 -5.034 1.00 0.00 A ATOM 497 HB2 GLU A 32 -12.560 4.532 -4.084 1.00 0.00 A ATOM 498 HB1 GLU A 32 -11.340 5.796 -3.994 1.00 0.00 A ATOM 499 HG2 GLU A 32 -10.790 5.268 -6.397 1.00 0.00 A ATOM 500 HG1 GLU A 32 -12.240 4.268 -6.416 1.00 0.00 A ATOM 501 N GLU A 32 -11.180 2.560 -3.747 1.00 0.00 A ATOM 502 O GLU A 32 -8.633 5.016 -3.329 1.00 0.00 A ATOM 503 OE1 GLU A 32 -13.840 6.292 -6.053 1.00 0.00 A ATOM 504 OE2 GLU A 32 -12.030 7.379 -6.679 1.00 0.00 A ATOM 505 C VAL A 33 -8.795 3.230 0.231 1.00 0.00 A ATOM 506 CA VAL A 33 -9.132 4.415 -0.666 1.00 0.00 A ATOM 507 CB VAL A 33 -9.855 5.489 0.168 1.00 0.00 A ATOM 508 CG1 VAL A 33 -8.928 6.055 1.232 1.00 0.00 A ATOM 509 CG2 VAL A 33 -10.380 6.597 -0.730 1.00 0.00 A ATOM 510 HN VAL A 33 -10.730 3.443 -1.649 1.00 0.00 A ATOM 511 HA VAL A 33 -8.213 4.841 -1.045 1.00 0.00 A ATOM 512 HB VAL A 33 -10.690 5.025 0.665 1.00 0.00 A ATOM 513 HG11 VAL A 33 -8.128 5.355 1.422 1.00 0.00 A ATOM 514 HG12 VAL A 33 -9.484 6.221 2.144 1.00 0.00 A ATOM 515 HG13 VAL A 33 -8.513 6.991 0.887 1.00 0.00 A ATOM 516 HG21 VAL A 33 -11.280 6.257 -1.229 1.00 0.00 A ATOM 517 HG22 VAL A 33 -9.639 6.852 -1.466 1.00 0.00 A ATOM 518 HG23 VAL A 33 -10.610 7.466 -0.132 1.00 0.00 A ATOM 519 N VAL A 33 -9.937 3.993 -1.805 1.00 0.00 A ATOM 520 O VAL A 33 -9.684 2.606 0.811 1.00 0.00 A ATOM 521 C ILE A 34 -7.527 1.962 2.613 1.00 0.00 A ATOM 522 CA ILE A 34 -7.054 1.809 1.169 1.00 0.00 A ATOM 523 CB ILE A 34 -5.518 1.677 1.154 1.00 0.00 A ATOM 524 CD1 ILE A 34 -3.391 2.972 1.673 1.00 0.00 A ATOM 525 CG1 ILE A 34 -4.860 3.048 1.322 1.00 0.00 A ATOM 526 CG2 ILE A 34 -5.057 1.017 -0.135 1.00 0.00 A ATOM 527 HN ILE A 34 -6.845 3.456 -0.146 1.00 0.00 A ATOM 528 HA ILE A 34 -7.475 0.901 0.759 1.00 0.00 A ATOM 529 HB ILE A 34 -5.227 1.043 1.978 1.00 0.00 A ATOM 530 HD11 ILE A 34 -3.067 3.919 2.078 1.00 0.00 A ATOM 531 HD12 ILE A 34 -2.820 2.747 0.784 1.00 0.00 A ATOM 532 HD13 ILE A 34 -3.236 2.195 2.406 1.00 0.00 A ATOM 533 HG12 ILE A 34 -4.953 3.602 0.400 1.00 0.00 A ATOM 534 HG11 ILE A 34 -5.364 3.588 2.112 1.00 0.00 A ATOM 535 HG21 ILE A 34 -4.079 0.584 0.014 1.00 0.00 A ATOM 536 HG22 ILE A 34 -5.006 1.758 -0.920 1.00 0.00 A ATOM 537 HG23 ILE A 34 -5.755 0.243 -0.413 1.00 0.00 A ATOM 538 N ILE A 34 -7.507 2.923 0.343 1.00 0.00 A ATOM 539 O ILE A 34 -7.785 3.073 3.075 1.00 0.00 A ATOM 540 C PRO A 35 -7.310 1.849 5.592 1.00 0.00 A ATOM 541 CA PRO A 35 -8.091 0.852 4.741 1.00 0.00 A ATOM 542 CB PRO A 35 -7.823 -0.579 5.210 1.00 0.00 A ATOM 543 CD PRO A 35 -7.360 -0.527 2.867 1.00 0.00 A ATOM 544 CG PRO A 35 -7.890 -1.400 3.971 1.00 0.00 A ATOM 545 HA PRO A 35 -9.148 1.065 4.818 1.00 0.00 A ATOM 546 HB2 PRO A 35 -6.845 -0.632 5.669 1.00 0.00 A ATOM 547 HB1 PRO A 35 -8.576 -0.876 5.922 1.00 0.00 A ATOM 548 HD2 PRO A 35 -6.298 -0.677 2.744 1.00 0.00 A ATOM 549 HD1 PRO A 35 -7.879 -0.728 1.942 1.00 0.00 A ATOM 550 HG2 PRO A 35 -7.276 -2.281 4.079 1.00 0.00 A ATOM 551 HG1 PRO A 35 -8.913 -1.677 3.769 1.00 0.00 A ATOM 552 N PRO A 35 -7.646 0.840 3.344 1.00 0.00 A ATOM 553 O PRO A 35 -6.207 2.259 5.233 1.00 0.00 A ATOM 554 C GLU A 36 -6.018 2.583 8.277 1.00 0.00 A ATOM 555 CA GLU A 36 -7.259 3.187 7.627 1.00 0.00 A ATOM 556 CB GLU A 36 -8.249 3.630 8.706 1.00 0.00 A ATOM 557 CD GLU A 36 -8.127 4.361 11.120 1.00 0.00 A ATOM 558 CG GLU A 36 -7.668 4.623 9.700 1.00 0.00 A ATOM 559 HN GLU A 36 -8.776 1.875 6.951 1.00 0.00 A ATOM 560 HA GLU A 36 -6.963 4.048 7.047 1.00 0.00 A ATOM 561 HB2 GLU A 36 -9.102 4.091 8.227 1.00 0.00 A ATOM 562 HB1 GLU A 36 -8.582 2.761 9.251 1.00 0.00 A ATOM 563 HG2 GLU A 36 -6.591 4.558 9.667 1.00 0.00 A ATOM 564 HG1 GLU A 36 -7.976 5.619 9.415 1.00 0.00 A ATOM 565 N GLU A 36 -7.894 2.235 6.722 1.00 0.00 A ATOM 566 O GLU A 36 -5.034 3.280 8.524 1.00 0.00 A ATOM 567 OE1 GLU A 36 -7.467 3.562 11.818 1.00 0.00 A ATOM 568 OE2 GLU A 36 -9.145 4.953 11.535 1.00 0.00 A ATOM 569 C LYS A 37 -3.907 0.177 8.149 1.00 0.00 A ATOM 570 CA LYS A 37 -4.949 0.591 9.182 1.00 0.00 A ATOM 571 CB LYS A 37 -5.446 -0.636 9.951 1.00 0.00 A ATOM 572 CD LYS A 37 -4.131 -0.592 12.092 1.00 0.00 A ATOM 573 CE LYS A 37 -3.765 -2.058 12.261 1.00 0.00 A ATOM 574 CG LYS A 37 -5.502 -0.430 11.456 1.00 0.00 A ATOM 575 HN LYS A 37 -6.882 0.780 8.339 1.00 0.00 A ATOM 576 HA LYS A 37 -4.488 1.277 9.878 1.00 0.00 A ATOM 577 HB2 LYS A 37 -6.438 -0.885 9.606 1.00 0.00 A ATOM 578 HB1 LYS A 37 -4.785 -1.466 9.748 1.00 0.00 A ATOM 579 HD2 LYS A 37 -3.394 -0.118 11.462 1.00 0.00 A ATOM 580 HD1 LYS A 37 -4.138 -0.117 13.063 1.00 0.00 A ATOM 581 HE2 LYS A 37 -3.079 -2.151 13.090 1.00 0.00 A ATOM 582 HE1 LYS A 37 -4.664 -2.617 12.477 1.00 0.00 A ATOM 583 HG2 LYS A 37 -5.867 0.566 11.659 1.00 0.00 A ATOM 584 HG1 LYS A 37 -6.177 -1.157 11.884 1.00 0.00 A ATOM 585 HZ1 LYS A 37 -3.839 -3.098 10.452 1.00 0.00 A ATOM 586 HZ2 LYS A 37 -2.390 -3.301 11.301 1.00 0.00 A ATOM 587 HZ3 LYS A 37 -2.693 -1.853 10.481 1.00 0.00 A ATOM 588 N LYS A 37 -6.070 1.284 8.556 1.00 0.00 A ATOM 589 NZ LYS A 37 -3.128 -2.616 11.038 1.00 0.00 A ATOM 590 O LYS A 37 -2.735 -0.008 8.478 1.00 0.00 A ATOM 591 C ASP A 38 -2.619 0.851 5.355 1.00 0.00 A ATOM 592 CA ASP A 38 -3.424 -0.352 5.828 1.00 0.00 A ATOM 593 CB ASP A 38 -4.202 -0.958 4.659 1.00 0.00 A ATOM 594 CG ASP A 38 -4.989 -2.189 5.067 1.00 0.00 A ATOM 595 HN ASP A 38 -5.277 0.199 6.690 1.00 0.00 A ATOM 596 HA ASP A 38 -2.744 -1.093 6.222 1.00 0.00 A ATOM 597 HB2 ASP A 38 -4.893 -0.224 4.273 1.00 0.00 A ATOM 598 HB1 ASP A 38 -3.509 -1.239 3.880 1.00 0.00 A ATOM 599 N ASP A 38 -4.333 0.036 6.898 1.00 0.00 A ATOM 600 O ASP A 38 -1.413 0.752 5.124 1.00 0.00 A ATOM 601 OD1 ASP A 38 -5.409 -2.263 6.241 1.00 0.00 A ATOM 602 OD2 ASP A 38 -5.186 -3.078 4.213 1.00 0.00 A ATOM 603 C ALA A 39 -1.597 3.663 5.814 1.00 0.00 A ATOM 604 CA ALA A 39 -2.636 3.215 4.790 1.00 0.00 A ATOM 605 CB ALA A 39 -3.665 4.313 4.566 1.00 0.00 A ATOM 606 HN ALA A 39 -4.249 2.005 5.429 1.00 0.00 A ATOM 607 HA ALA A 39 -2.141 3.018 3.850 1.00 0.00 A ATOM 608 HB1 ALA A 39 -4.276 4.065 3.712 1.00 0.00 A ATOM 609 HB2 ALA A 39 -3.159 5.251 4.386 1.00 0.00 A ATOM 610 HB3 ALA A 39 -4.291 4.405 5.442 1.00 0.00 A ATOM 611 N ALA A 39 -3.291 1.989 5.223 1.00 0.00 A ATOM 612 O ALA A 39 -0.623 4.334 5.471 1.00 0.00 A ATOM 613 C TYR A 40 0.456 2.964 7.968 1.00 0.00 A ATOM 614 CA TYR A 40 -0.896 3.650 8.147 1.00 0.00 A ATOM 615 CB TYR A 40 -1.497 3.274 9.501 1.00 0.00 A ATOM 616 CD1 TYR A 40 -0.528 4.945 11.125 1.00 0.00 A ATOM 617 CD2 TYR A 40 0.124 2.661 11.334 1.00 0.00 A ATOM 618 CE1 TYR A 40 0.276 5.278 12.198 1.00 0.00 A ATOM 619 CE2 TYR A 40 0.931 2.986 12.408 1.00 0.00 A ATOM 620 CG TYR A 40 -0.617 3.634 10.675 1.00 0.00 A ATOM 621 CZ TYR A 40 1.003 4.296 12.836 1.00 0.00 A ATOM 622 HN TYR A 40 -2.608 2.754 7.284 1.00 0.00 A ATOM 623 HA TYR A 40 -0.751 4.719 8.112 1.00 0.00 A ATOM 624 HB2 TYR A 40 -2.440 3.791 9.624 1.00 0.00 A ATOM 625 HB1 TYR A 40 -1.668 2.206 9.527 1.00 0.00 A ATOM 626 HD1 TYR A 40 -1.099 5.712 10.623 1.00 0.00 A ATOM 627 HD2 TYR A 40 0.066 1.638 10.995 1.00 0.00 A ATOM 628 HE1 TYR A 40 0.332 6.303 12.532 1.00 0.00 A ATOM 629 HE2 TYR A 40 1.501 2.218 12.908 1.00 0.00 A ATOM 630 HH TYR A 40 1.362 5.282 14.447 1.00 0.00 A ATOM 631 N TYR A 40 -1.813 3.288 7.072 1.00 0.00 A ATOM 632 O TYR A 40 1.461 3.616 7.683 1.00 0.00 A ATOM 633 OH TYR A 40 1.804 4.623 13.906 1.00 0.00 A ATOM 634 C ARG A 41 2.338 1.084 6.635 1.00 0.00 A ATOM 635 CA ARG A 41 1.703 0.872 8.007 1.00 0.00 A ATOM 636 CB ARG A 41 1.417 -0.616 8.225 1.00 0.00 A ATOM 637 CD ARG A 41 -0.207 -1.409 9.976 1.00 0.00 A ATOM 638 CG ARG A 41 1.226 -0.990 9.686 1.00 0.00 A ATOM 639 CZ ARG A 41 -0.308 -1.608 12.430 1.00 0.00 A ATOM 640 HN ARG A 41 -0.360 1.185 8.372 1.00 0.00 A ATOM 641 HA ARG A 41 2.393 1.210 8.765 1.00 0.00 A ATOM 642 HB2 ARG A 41 0.520 -0.881 7.685 1.00 0.00 A ATOM 643 HB1 ARG A 41 2.244 -1.189 7.833 1.00 0.00 A ATOM 644 HD2 ARG A 41 -0.854 -0.966 9.234 1.00 0.00 A ATOM 645 HD1 ARG A 41 -0.273 -2.486 9.911 1.00 0.00 A ATOM 646 HE ARG A 41 -1.223 -0.194 11.357 1.00 0.00 A ATOM 647 HG2 ARG A 41 1.885 -1.811 9.926 1.00 0.00 A ATOM 648 HG1 ARG A 41 1.473 -0.137 10.302 1.00 0.00 A ATOM 649 HH11 ARG A 41 0.812 -3.025 11.520 1.00 0.00 A ATOM 650 HH12 ARG A 41 0.724 -3.143 13.246 1.00 0.00 A ATOM 651 HH21 ARG A 41 -1.340 -0.349 13.627 1.00 0.00 A ATOM 652 HH22 ARG A 41 -0.499 -1.624 14.442 1.00 0.00 A ATOM 653 N ARG A 41 0.473 1.647 8.144 1.00 0.00 A ATOM 654 NE ARG A 41 -0.646 -0.985 11.302 1.00 0.00 A ATOM 655 NH1 ARG A 41 0.474 -2.680 12.396 1.00 0.00 A ATOM 656 NH2 ARG A 41 -0.751 -1.157 13.594 1.00 0.00 A ATOM 657 O ARG A 41 3.555 0.984 6.482 1.00 0.00 A ATOM 658 C LEU A 42 2.987 2.755 4.239 1.00 0.00 A ATOM 659 CA LEU A 42 1.989 1.602 4.283 1.00 0.00 A ATOM 660 CB LEU A 42 0.815 1.888 3.344 1.00 0.00 A ATOM 661 CD1 LEU A 42 -1.042 1.020 1.901 1.00 0.00 A ATOM 662 CD2 LEU A 42 1.260 0.057 1.693 1.00 0.00 A ATOM 663 CG LEU A 42 0.236 0.658 2.644 1.00 0.00 A ATOM 664 HN LEU A 42 0.547 1.443 5.822 1.00 0.00 A ATOM 665 HA LEU A 42 2.485 0.701 3.956 1.00 0.00 A ATOM 666 HB2 LEU A 42 0.028 2.356 3.918 1.00 0.00 A ATOM 667 HB1 LEU A 42 1.147 2.583 2.586 1.00 0.00 A ATOM 668 HD11 LEU A 42 -1.062 2.084 1.717 1.00 0.00 A ATOM 669 HD12 LEU A 42 -1.896 0.741 2.499 1.00 0.00 A ATOM 670 HD13 LEU A 42 -1.073 0.490 0.960 1.00 0.00 A ATOM 671 HD21 LEU A 42 1.988 0.809 1.427 1.00 0.00 A ATOM 672 HD22 LEU A 42 0.760 -0.294 0.801 1.00 0.00 A ATOM 673 HD23 LEU A 42 1.758 -0.770 2.176 1.00 0.00 A ATOM 674 HG LEU A 42 -0.010 -0.087 3.387 1.00 0.00 A ATOM 675 N LEU A 42 1.507 1.378 5.640 1.00 0.00 A ATOM 676 O LEU A 42 3.925 2.748 3.441 1.00 0.00 A ATOM 677 C GLU A 43 5.042 4.532 5.692 1.00 0.00 A ATOM 678 CA GLU A 43 3.661 4.908 5.157 1.00 0.00 A ATOM 679 CB GLU A 43 3.042 5.999 6.035 1.00 0.00 A ATOM 680 CD GLU A 43 3.381 8.221 7.187 1.00 0.00 A ATOM 681 CG GLU A 43 3.892 7.255 6.136 1.00 0.00 A ATOM 682 HN GLU A 43 2.015 3.698 5.710 1.00 0.00 A ATOM 683 HA GLU A 43 3.772 5.289 4.153 1.00 0.00 A ATOM 684 HB2 GLU A 43 2.081 6.272 5.625 1.00 0.00 A ATOM 685 HB1 GLU A 43 2.900 5.606 7.030 1.00 0.00 A ATOM 686 HG2 GLU A 43 4.902 6.972 6.391 1.00 0.00 A ATOM 687 HG1 GLU A 43 3.891 7.753 5.178 1.00 0.00 A ATOM 688 N GLU A 43 2.780 3.747 5.100 1.00 0.00 A ATOM 689 O GLU A 43 6.018 5.246 5.466 1.00 0.00 A ATOM 690 OE1 GLU A 43 2.769 7.756 8.171 1.00 0.00 A ATOM 691 OE2 GLU A 43 3.591 9.442 7.025 1.00 0.00 A ATOM 692 C ILE A 44 7.148 2.076 5.980 1.00 0.00 A ATOM 693 CA ILE A 44 6.383 2.951 6.967 1.00 0.00 A ATOM 694 CB ILE A 44 6.161 2.162 8.270 1.00 0.00 A ATOM 695 CD1 ILE A 44 5.468 2.676 10.678 1.00 0.00 A ATOM 696 CG1 ILE A 44 5.238 2.951 9.207 1.00 0.00 A ATOM 697 CG2 ILE A 44 7.500 1.862 8.935 1.00 0.00 A ATOM 698 HN ILE A 44 4.309 2.882 6.554 1.00 0.00 A ATOM 699 HA ILE A 44 6.978 3.821 7.201 1.00 0.00 A ATOM 700 HB ILE A 44 5.692 1.223 8.020 1.00 0.00 A ATOM 701 HD11 ILE A 44 6.477 2.962 10.940 1.00 0.00 A ATOM 702 HD12 ILE A 44 5.327 1.625 10.874 1.00 0.00 A ATOM 703 HD13 ILE A 44 4.767 3.251 11.265 1.00 0.00 A ATOM 704 HG12 ILE A 44 5.388 4.007 9.044 1.00 0.00 A ATOM 705 HG11 ILE A 44 4.211 2.701 8.981 1.00 0.00 A ATOM 706 HG21 ILE A 44 7.791 2.700 9.551 1.00 0.00 A ATOM 707 HG22 ILE A 44 8.250 1.695 8.177 1.00 0.00 A ATOM 708 HG23 ILE A 44 7.406 0.979 9.549 1.00 0.00 A ATOM 709 N ILE A 44 5.120 3.410 6.402 1.00 0.00 A ATOM 710 O ILE A 44 8.333 2.293 5.731 1.00 0.00 A ATOM 711 C VAL A 45 7.624 0.920 3.256 1.00 0.00 A ATOM 712 CA VAL A 45 7.078 0.169 4.465 1.00 0.00 A ATOM 713 CB VAL A 45 6.080 -0.899 3.974 1.00 0.00 A ATOM 714 CG1 VAL A 45 5.941 -2.012 5.000 1.00 0.00 A ATOM 715 CG2 VAL A 45 4.728 -0.274 3.666 1.00 0.00 A ATOM 716 HN VAL A 45 5.521 0.960 5.664 1.00 0.00 A ATOM 717 HA VAL A 45 7.894 -0.334 4.962 1.00 0.00 A ATOM 718 HB VAL A 45 6.469 -1.327 3.062 1.00 0.00 A ATOM 719 HG11 VAL A 45 4.910 -2.332 5.048 1.00 0.00 A ATOM 720 HG12 VAL A 45 6.252 -1.650 5.968 1.00 0.00 A ATOM 721 HG13 VAL A 45 6.563 -2.846 4.712 1.00 0.00 A ATOM 722 HG21 VAL A 45 4.870 0.635 3.100 1.00 0.00 A ATOM 723 HG22 VAL A 45 4.216 -0.046 4.590 1.00 0.00 A ATOM 724 HG23 VAL A 45 4.134 -0.968 3.089 1.00 0.00 A ATOM 725 N VAL A 45 6.463 1.083 5.424 1.00 0.00 A ATOM 726 O VAL A 45 8.674 0.570 2.717 1.00 0.00 A ATOM 727 C THR A 46 8.375 3.775 2.059 1.00 0.00 A ATOM 728 CA THR A 46 7.301 2.750 1.688 1.00 0.00 A ATOM 729 CB THR A 46 6.080 3.464 1.111 1.00 0.00 A ATOM 730 CG2 THR A 46 5.013 2.514 0.613 1.00 0.00 A ATOM 731 HN THR A 46 6.073 2.174 3.298 1.00 0.00 A ATOM 732 HA THR A 46 7.700 2.083 0.939 1.00 0.00 A ATOM 733 HB THR A 46 6.395 4.071 0.281 1.00 0.00 A ATOM 734 HG1 THR A 46 5.049 3.778 2.748 1.00 0.00 A ATOM 735 HG21 THR A 46 4.237 3.074 0.113 1.00 0.00 A ATOM 736 HG22 THR A 46 4.588 1.979 1.450 1.00 0.00 A ATOM 737 HG23 THR A 46 5.450 1.809 -0.078 1.00 0.00 A ATOM 738 N THR A 46 6.901 1.950 2.832 1.00 0.00 A ATOM 739 O THR A 46 8.758 4.605 1.235 1.00 0.00 A ATOM 740 OG1 THR A 46 5.489 4.310 2.081 1.00 0.00 A ATOM 741 C ALA A 47 9.340 6.062 3.855 1.00 0.00 A ATOM 742 CA ALA A 47 9.887 4.642 3.763 1.00 0.00 A ATOM 743 CB ALA A 47 11.099 4.599 2.842 1.00 0.00 A ATOM 744 HN ALA A 47 8.520 3.037 3.916 1.00 0.00 A ATOM 745 HA ALA A 47 10.200 4.326 4.747 1.00 0.00 A ATOM 746 HB1 ALA A 47 11.370 3.572 2.653 1.00 0.00 A ATOM 747 HB2 ALA A 47 11.927 5.108 3.315 1.00 0.00 A ATOM 748 HB3 ALA A 47 10.860 5.087 1.910 1.00 0.00 A ATOM 749 N ALA A 47 8.861 3.716 3.299 1.00 0.00 A ATOM 750 O ALA A 47 10.059 7.032 3.611 1.00 0.00 A ATOM 751 C GLY A 48 7.116 8.099 2.980 1.00 0.00 A ATOM 752 CA GLY A 48 7.441 7.482 4.327 1.00 0.00 A ATOM 753 HN GLY A 48 7.540 5.367 4.389 1.00 0.00 A ATOM 754 HA2 GLY A 48 6.528 7.382 4.894 1.00 0.00 A ATOM 755 HA1 GLY A 48 8.111 8.140 4.859 1.00 0.00 A ATOM 756 N GLY A 48 8.064 6.176 4.207 1.00 0.00 A ATOM 757 O GLY A 48 7.040 9.321 2.853 1.00 0.00 A ATOM 758 C ALA A 49 5.307 8.531 0.631 1.00 0.00 A ATOM 759 CA ALA A 49 6.602 7.726 0.632 1.00 0.00 A ATOM 760 CB ALA A 49 6.499 6.554 -0.331 1.00 0.00 A ATOM 761 HN ALA A 49 6.995 6.290 2.135 1.00 0.00 A ATOM 762 HA ALA A 49 7.410 8.365 0.301 1.00 0.00 A ATOM 763 HB1 ALA A 49 5.686 5.911 -0.028 1.00 0.00 A ATOM 764 HB2 ALA A 49 7.424 5.995 -0.320 1.00 0.00 A ATOM 765 HB3 ALA A 49 6.314 6.922 -1.329 1.00 0.00 A ATOM 766 N ALA A 49 6.923 7.254 1.973 1.00 0.00 A ATOM 767 O ALA A 49 5.301 9.719 0.310 1.00 0.00 A ATOM 768 C LEU A 50 2.597 9.016 2.453 1.00 0.00 A ATOM 769 CA LEU A 50 2.907 8.528 1.042 1.00 0.00 A ATOM 770 CB LEU A 50 1.815 7.566 0.570 1.00 0.00 A ATOM 771 CD1 LEU A 50 1.557 5.385 -0.643 1.00 0.00 A ATOM 772 CD2 LEU A 50 1.633 7.528 -1.930 1.00 0.00 A ATOM 773 CG LEU A 50 2.146 6.787 -0.704 1.00 0.00 A ATOM 774 HN LEU A 50 4.280 6.929 1.244 1.00 0.00 A ATOM 775 HA LEU A 50 2.939 9.378 0.378 1.00 0.00 A ATOM 776 HB2 LEU A 50 1.621 6.857 1.362 1.00 0.00 A ATOM 777 HB1 LEU A 50 0.916 8.136 0.392 1.00 0.00 A ATOM 778 HD11 LEU A 50 1.468 4.987 -1.643 1.00 0.00 A ATOM 779 HD12 LEU A 50 0.581 5.425 -0.183 1.00 0.00 A ATOM 780 HD13 LEU A 50 2.205 4.747 -0.059 1.00 0.00 A ATOM 781 HD21 LEU A 50 0.616 7.849 -1.758 1.00 0.00 A ATOM 782 HD22 LEU A 50 1.663 6.871 -2.788 1.00 0.00 A ATOM 783 HD23 LEU A 50 2.256 8.390 -2.116 1.00 0.00 A ATOM 784 HG LEU A 50 3.218 6.694 -0.794 1.00 0.00 A ATOM 785 N LEU A 50 4.210 7.875 0.996 1.00 0.00 A ATOM 786 O LEU A 50 2.607 8.237 3.407 1.00 0.00 A ATOM 787 C LYS A 51 0.561 10.629 4.268 1.00 0.00 A ATOM 788 CA LYS A 51 2.012 10.900 3.879 1.00 0.00 A ATOM 789 CB LYS A 51 2.274 12.407 3.856 1.00 0.00 A ATOM 790 CD LYS A 51 1.803 14.622 2.765 1.00 0.00 A ATOM 791 CE LYS A 51 0.604 15.558 2.721 1.00 0.00 A ATOM 792 CG LYS A 51 1.373 13.168 2.897 1.00 0.00 A ATOM 793 HN LYS A 51 2.330 10.882 1.786 1.00 0.00 A ATOM 794 HA LYS A 51 2.659 10.442 4.613 1.00 0.00 A ATOM 795 HB2 LYS A 51 2.122 12.801 4.850 1.00 0.00 A ATOM 796 HB1 LYS A 51 3.300 12.576 3.564 1.00 0.00 A ATOM 797 HD2 LYS A 51 2.419 14.884 3.612 1.00 0.00 A ATOM 798 HD1 LYS A 51 2.371 14.737 1.855 1.00 0.00 A ATOM 799 HE2 LYS A 51 0.641 16.127 1.805 1.00 0.00 A ATOM 800 HE1 LYS A 51 -0.300 14.967 2.740 1.00 0.00 A ATOM 801 HG2 LYS A 51 1.422 12.701 1.925 1.00 0.00 A ATOM 802 HG1 LYS A 51 0.359 13.133 3.267 1.00 0.00 A ATOM 803 HZ1 LYS A 51 1.560 16.636 4.233 1.00 0.00 A ATOM 804 HZ2 LYS A 51 0.002 16.121 4.640 1.00 0.00 A ATOM 805 HZ3 LYS A 51 0.211 17.421 3.579 1.00 0.00 A ATOM 806 N LYS A 51 2.322 10.311 2.581 1.00 0.00 A ATOM 807 NZ LYS A 51 0.593 16.500 3.874 1.00 0.00 A ATOM 808 O LYS A 51 -0.366 11.036 3.569 1.00 0.00 A ATOM 809 C TYR A 52 -1.700 10.860 6.332 1.00 0.00 A ATOM 810 CA TYR A 52 -0.962 9.609 5.870 1.00 0.00 A ATOM 811 CB TYR A 52 -0.878 8.602 7.018 1.00 0.00 A ATOM 812 CD1 TYR A 52 -3.291 8.603 7.771 1.00 0.00 A ATOM 813 CD2 TYR A 52 -2.312 6.527 7.126 1.00 0.00 A ATOM 814 CE1 TYR A 52 -4.485 7.961 8.040 1.00 0.00 A ATOM 815 CE2 TYR A 52 -3.502 5.879 7.393 1.00 0.00 A ATOM 816 CG TYR A 52 -2.186 7.898 7.309 1.00 0.00 A ATOM 817 CZ TYR A 52 -4.585 6.599 7.850 1.00 0.00 A ATOM 818 HN TYR A 52 1.153 9.638 5.899 1.00 0.00 A ATOM 819 HA TYR A 52 -1.510 9.163 5.052 1.00 0.00 A ATOM 820 HB2 TYR A 52 -0.145 7.848 6.774 1.00 0.00 A ATOM 821 HB1 TYR A 52 -0.570 9.117 7.917 1.00 0.00 A ATOM 822 HD1 TYR A 52 -3.212 9.669 7.918 1.00 0.00 A ATOM 823 HD2 TYR A 52 -1.463 5.966 6.766 1.00 0.00 A ATOM 824 HE1 TYR A 52 -5.332 8.525 8.399 1.00 0.00 A ATOM 825 HE2 TYR A 52 -3.581 4.813 7.244 1.00 0.00 A ATOM 826 HH TYR A 52 -6.283 5.879 7.311 1.00 0.00 A ATOM 827 N TYR A 52 0.374 9.936 5.387 1.00 0.00 A ATOM 828 O TYR A 52 -1.147 11.689 7.057 1.00 0.00 A ATOM 829 OH TYR A 52 -5.771 5.955 8.119 1.00 0.00 A ATOM 830 C GLN A 53 -5.155 11.675 6.741 1.00 0.00 A ATOM 831 CA GLN A 53 -3.775 12.133 6.285 1.00 0.00 A ATOM 832 CB GLN A 53 -3.909 13.100 5.105 1.00 0.00 A ATOM 833 CD GLN A 53 -5.184 13.114 2.924 1.00 0.00 A ATOM 834 CG GLN A 53 -4.147 12.407 3.772 1.00 0.00 A ATOM 835 HN GLN A 53 -3.339 10.291 5.340 1.00 0.00 A ATOM 836 HA GLN A 53 -3.288 12.641 7.102 1.00 0.00 A ATOM 837 HB2 GLN A 53 -4.738 13.767 5.292 1.00 0.00 A ATOM 838 HB1 GLN A 53 -3.002 13.681 5.027 1.00 0.00 A ATOM 839 HE21 GLN A 53 -4.410 14.880 3.403 1.00 0.00 A ATOM 840 HE22 GLN A 53 -5.775 14.922 2.346 1.00 0.00 A ATOM 841 HG2 GLN A 53 -3.216 12.377 3.226 1.00 0.00 A ATOM 842 HG1 GLN A 53 -4.484 11.398 3.962 1.00 0.00 A ATOM 843 N GLN A 53 -2.954 10.987 5.913 1.00 0.00 A ATOM 844 NE2 GLN A 53 -5.117 14.440 2.888 1.00 0.00 A ATOM 845 O GLN A 53 -5.717 10.731 6.188 1.00 0.00 A ATOM 846 OE1 GLN A 53 -6.038 12.476 2.307 1.00 0.00 A ATOM 847 C GLU A 54 -8.127 12.689 7.503 1.00 0.00 A ATOM 848 CA GLU A 54 -7.011 11.996 8.284 1.00 0.00 A ATOM 849 CB GLU A 54 -7.097 12.370 9.767 1.00 0.00 A ATOM 850 CD GLU A 54 -7.550 11.177 11.946 1.00 0.00 A ATOM 851 CG GLU A 54 -6.685 11.245 10.703 1.00 0.00 A ATOM 852 HN GLU A 54 -5.199 13.087 8.155 1.00 0.00 A ATOM 853 HA GLU A 54 -7.133 10.927 8.186 1.00 0.00 A ATOM 854 HB2 GLU A 54 -6.453 13.216 9.950 1.00 0.00 A ATOM 855 HB1 GLU A 54 -8.115 12.646 9.998 1.00 0.00 A ATOM 856 HG2 GLU A 54 -6.764 10.307 10.175 1.00 0.00 A ATOM 857 HG1 GLU A 54 -5.659 11.403 11.003 1.00 0.00 A ATOM 858 N GLU A 54 -5.695 12.344 7.753 1.00 0.00 A ATOM 859 O GLU A 54 -9.062 13.233 8.090 1.00 0.00 A ATOM 860 OE1 GLU A 54 -8.752 10.865 11.817 1.00 0.00 A ATOM 861 OE2 GLU A 54 -7.025 11.435 13.050 1.00 0.00 A ATOM 862 C ASN A 55 -10.130 12.295 4.970 1.00 0.00 A ATOM 863 CA ASN A 55 -9.031 13.287 5.326 1.00 0.00 A ATOM 864 CB ASN A 55 -8.384 13.832 4.051 1.00 0.00 A ATOM 865 CG ASN A 55 -7.925 15.269 4.205 1.00 0.00 A ATOM 866 HN ASN A 55 -7.264 12.214 5.763 1.00 0.00 A ATOM 867 HA ASN A 55 -9.466 14.106 5.876 1.00 0.00 A ATOM 868 HB2 ASN A 55 -7.527 13.226 3.802 1.00 0.00 A ATOM 869 HB1 ASN A 55 -9.099 13.785 3.243 1.00 0.00 A ATOM 870 HD21 ASN A 55 -9.022 15.813 2.637 1.00 0.00 A ATOM 871 HD22 ASN A 55 -8.126 17.077 3.402 1.00 0.00 A ATOM 872 N ASN A 55 -8.026 12.664 6.177 1.00 0.00 A ATOM 873 ND2 ASN A 55 -8.406 16.141 3.326 1.00 0.00 A ATOM 874 O ASN A 55 -11.290 12.495 5.311 1.00 0.00 A ATOM 875 OD1 ASN A 55 -7.149 15.594 5.104 1.00 0.00 A ATOM 876 C ALA A 56 -10.920 9.165 4.978 1.00 0.00 A ATOM 877 CA ALA A 56 -10.700 10.198 3.874 1.00 0.00 A ATOM 878 CB ALA A 56 -10.230 9.517 2.599 1.00 0.00 A ATOM 879 HN ALA A 56 -8.811 11.121 4.036 1.00 0.00 A ATOM 880 HA ALA A 56 -11.650 10.685 3.664 1.00 0.00 A ATOM 881 HB1 ALA A 56 -10.440 10.152 1.751 1.00 0.00 A ATOM 882 HB2 ALA A 56 -10.750 8.577 2.480 1.00 0.00 A ATOM 883 HB3 ALA A 56 -9.172 9.337 2.660 1.00 0.00 A ATOM 884 N ALA A 56 -9.755 11.224 4.279 1.00 0.00 A ATOM 885 O ALA A 56 -11.780 8.297 4.865 1.00 0.00 A ATOM 886 C TYR A 57 -10.890 8.997 8.372 1.00 0.00 A ATOM 887 CA TYR A 57 -10.240 8.325 7.162 1.00 0.00 A ATOM 888 CB TYR A 57 -8.866 7.782 7.540 1.00 0.00 A ATOM 889 CD1 TYR A 57 -8.453 6.388 5.475 1.00 0.00 A ATOM 890 CD2 TYR A 57 -6.805 7.994 6.099 1.00 0.00 A ATOM 891 CE1 TYR A 57 -7.688 6.018 4.387 1.00 0.00 A ATOM 892 CE2 TYR A 57 -6.033 7.630 5.010 1.00 0.00 A ATOM 893 CG TYR A 57 -8.026 7.381 6.348 1.00 0.00 A ATOM 894 CZ TYR A 57 -6.479 6.641 4.159 1.00 0.00 A ATOM 895 HN TYR A 57 -9.460 9.968 6.085 1.00 0.00 A ATOM 896 HA TYR A 57 -10.870 7.504 6.845 1.00 0.00 A ATOM 897 HB2 TYR A 57 -8.326 8.541 8.085 1.00 0.00 A ATOM 898 HB1 TYR A 57 -8.991 6.913 8.168 1.00 0.00 A ATOM 899 HD1 TYR A 57 -9.400 5.902 5.657 1.00 0.00 A ATOM 900 HD2 TYR A 57 -6.458 8.769 6.769 1.00 0.00 A ATOM 901 HE1 TYR A 57 -8.037 5.245 3.720 1.00 0.00 A ATOM 902 HE2 TYR A 57 -5.087 8.119 4.833 1.00 0.00 A ATOM 903 HH TYR A 57 -6.285 6.053 2.337 1.00 0.00 A ATOM 904 N TYR A 57 -10.130 9.258 6.045 1.00 0.00 A ATOM 905 O TYR A 57 -10.590 8.651 9.515 1.00 0.00 A ATOM 906 OH TYR A 57 -5.713 6.275 3.074 1.00 0.00 A ATOM 907 C ARG A 58 -13.970 10.667 8.951 1.00 0.00 A ATOM 908 CA ARG A 58 -12.460 10.671 9.178 1.00 0.00 A ATOM 909 CB ARG A 58 -11.950 12.110 9.268 1.00 0.00 A ATOM 910 CD ARG A 58 -13.570 12.886 11.023 1.00 0.00 A ATOM 911 CG ARG A 58 -12.110 12.726 10.650 1.00 0.00 A ATOM 912 CZ ARG A 58 -13.580 13.163 13.473 1.00 0.00 A ATOM 913 HN ARG A 58 -11.970 10.182 7.178 1.00 0.00 A ATOM 914 HA ARG A 58 -12.250 10.163 10.109 1.00 0.00 A ATOM 915 HB2 ARG A 58 -10.900 12.125 9.009 1.00 0.00 A ATOM 916 HB1 ARG A 58 -12.500 12.718 8.562 1.00 0.00 A ATOM 917 HD2 ARG A 58 -14.080 13.389 10.216 1.00 0.00 A ATOM 918 HD1 ARG A 58 -14.000 11.906 11.164 1.00 0.00 A ATOM 919 HE ARG A 58 -13.990 14.606 12.157 1.00 0.00 A ATOM 920 HG2 ARG A 58 -11.630 12.086 11.375 1.00 0.00 A ATOM 921 HG1 ARG A 58 -11.640 13.697 10.655 1.00 0.00 A ATOM 922 HH11 ARG A 58 -13.110 11.299 12.843 1.00 0.00 A ATOM 923 HH12 ARG A 58 -13.120 11.521 14.560 1.00 0.00 A ATOM 924 HH21 ARG A 58 -14.010 14.899 14.415 1.00 0.00 A ATOM 925 HH22 ARG A 58 -13.630 13.564 15.454 1.00 0.00 A ATOM 926 N ARG A 58 -11.770 9.953 8.110 1.00 0.00 A ATOM 927 NE ARG A 58 -13.740 13.663 12.250 1.00 0.00 A ATOM 928 NH1 ARG A 58 -13.240 11.890 13.638 1.00 0.00 A ATOM 929 NH2 ARG A 58 -13.750 13.938 14.534 1.00 0.00 A ATOM 930 O ARG A 58 -14.490 11.460 8.165 1.00 0.00 A ATOM 931 C GLN A 59 -16.770 9.541 10.881 1.00 0.00 A ATOM 932 CA GLN A 59 -16.110 9.668 9.513 1.00 0.00 A ATOM 933 CB GLN A 59 -16.480 8.467 8.641 1.00 0.00 A ATOM 934 CD GLN A 59 -17.430 7.947 6.355 1.00 0.00 A ATOM 935 CG GLN A 59 -16.420 8.755 7.150 1.00 0.00 A ATOM 936 HN GLN A 59 -14.190 9.167 10.252 1.00 0.00 A ATOM 937 HA GLN A 59 -16.470 10.569 9.038 1.00 0.00 A ATOM 938 HB2 GLN A 59 -15.800 7.656 8.857 1.00 0.00 A ATOM 939 HB1 GLN A 59 -17.490 8.157 8.883 1.00 0.00 A ATOM 940 HE21 GLN A 59 -16.030 6.617 5.883 1.00 0.00 A ATOM 941 HE22 GLN A 59 -17.600 6.304 5.250 1.00 0.00 A ATOM 942 HG2 GLN A 59 -16.620 9.805 6.991 1.00 0.00 A ATOM 943 HG1 GLN A 59 -15.430 8.520 6.792 1.00 0.00 A ATOM 944 N GLN A 59 -14.670 9.772 9.641 1.00 0.00 A ATOM 945 NE2 GLN A 59 -16.970 6.845 5.771 1.00 0.00 A ATOM 946 O GLN A 59 -17.110 8.440 11.321 1.00 0.00 A ATOM 947 OE1 GLN A 59 -18.600 8.308 6.269 1.00 0.00 A ATOM 948 C ALA A 60 -18.230 12.040 13.155 1.00 0.00 A ATOM 949 CA ALA A 60 -17.580 10.690 12.871 1.00 0.00 A ATOM 950 CB ALA A 60 -16.550 10.361 13.941 1.00 0.00 A ATOM 951 HN ALA A 60 -16.670 11.521 11.148 1.00 0.00 A ATOM 952 HA ALA A 60 -18.340 9.924 12.889 1.00 0.00 A ATOM 953 HB1 ALA A 60 -17.050 9.951 14.806 1.00 0.00 A ATOM 954 HB2 ALA A 60 -16.020 11.259 14.221 1.00 0.00 A ATOM 955 HB3 ALA A 60 -15.850 9.637 13.553 1.00 0.00 A ATOM 956 N ALA A 60 -16.960 10.674 11.552 1.00 0.00 A ATOM 957 O ALA A 60 -17.820 12.758 14.069 1.00 0.00 A ATOM 958 C ALA A 61 -21.460 13.455 12.386 1.00 0.00 A ATOM 959 CA ALA A 61 -19.950 13.645 12.537 1.00 0.00 A ATOM 960 CB ALA A 61 -19.450 14.670 11.533 1.00 0.00 A ATOM 961 HN ALA A 61 -19.520 11.767 11.657 1.00 0.00 A ATOM 962 HA ALA A 61 -19.740 14.014 13.530 1.00 0.00 A ATOM 963 HB1 ALA A 61 -19.490 14.254 10.538 1.00 0.00 A ATOM 964 HB2 ALA A 61 -18.420 14.927 11.766 1.00 0.00 A ATOM 965 HB3 ALA A 61 -20.060 15.556 11.583 1.00 0.00 A ATOM 966 N ALA A 61 -19.240 12.380 12.369 1.00 0.00 A ATOM 967 OT1 ALA A 61 -22.220 14.179 13.066 1.00 0.00 A ATOM 968 OT2 ALA A 61 -21.870 12.585 11.590 1.00 0.00 A END
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