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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577390 |
2mpg   |
19978 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 2.718 -0.816 -2.942 1.00 0.00 A ATOM 2 CA GLY A 1 3.627 -1.257 -1.796 1.00 0.00 A ATOM 3 HT1 GLY A 1 2.523 -0.735 -0.144 1.00 0.00 A ATOM 4 HT2 GLY A 1 3.499 0.404 -0.630 1.00 0.00 A ATOM 5 HA2 GLY A 1 4.665 -1.069 -2.153 1.00 0.00 A ATOM 6 HA1 GLY A 1 3.491 -2.296 -1.682 1.00 0.00 A ATOM 7 N GLY A 1 3.461 -0.594 -0.510 1.00 0.00 A ATOM 8 O GLY A 1 1.707 -0.174 -2.787 1.00 0.00 A ATOM 9 C ILE A 2 0.913 -1.438 -5.235 1.00 0.00 A ATOM 10 CA ILE A 2 2.352 -0.934 -5.365 1.00 0.00 A ATOM 11 CB ILE A 2 2.994 -1.582 -6.661 1.00 0.00 A ATOM 12 CD1 ILE A 2 5.407 -2.561 -6.355 1.00 0.00 A ATOM 13 CG1 ILE A 2 4.511 -1.348 -6.759 1.00 0.00 A ATOM 14 CG2 ILE A 2 2.360 -1.050 -7.928 1.00 0.00 A ATOM 15 HN ILE A 2 3.914 -1.842 -4.242 1.00 0.00 A ATOM 16 HA ILE A 2 2.323 0.149 -5.462 1.00 0.00 A ATOM 17 HB ILE A 2 2.825 -2.667 -6.626 1.00 0.00 A ATOM 18 HD11 ILE A 2 5.088 -3.451 -6.910 1.00 0.00 A ATOM 19 HD12 ILE A 2 6.466 -2.338 -6.582 1.00 0.00 A ATOM 20 HD13 ILE A 2 5.301 -2.772 -5.297 1.00 0.00 A ATOM 21 HG12 ILE A 2 4.772 -1.089 -7.788 1.00 0.00 A ATOM 22 HG11 ILE A 2 4.780 -0.493 -6.130 1.00 0.00 A ATOM 23 HG21 ILE A 2 2.603 0.002 -8.048 1.00 0.00 A ATOM 24 HG22 ILE A 2 2.780 -1.566 -8.793 1.00 0.00 A ATOM 25 HG23 ILE A 2 1.281 -1.191 -7.916 1.00 0.00 A ATOM 26 N ILE A 2 3.110 -1.276 -4.157 1.00 0.00 A ATOM 27 O ILE A 2 -0.003 -0.719 -5.571 1.00 0.00 A ATOM 28 C VAL A 3 -1.545 -2.412 -3.864 1.00 0.00 A ATOM 29 CA VAL A 3 -0.612 -3.257 -4.699 1.00 0.00 A ATOM 30 CB VAL A 3 -0.590 -4.680 -4.096 1.00 0.00 A ATOM 31 CG1 VAL A 3 -2.027 -5.291 -4.046 1.00 0.00 A ATOM 32 CG2 VAL A 3 0.333 -5.598 -4.901 1.00 0.00 A ATOM 33 HN VAL A 3 1.516 -3.220 -4.439 1.00 0.00 A ATOM 34 HA VAL A 3 -1.027 -3.307 -5.703 1.00 0.00 A ATOM 35 HB VAL A 3 -0.203 -4.611 -3.079 1.00 0.00 A ATOM 36 HG11 VAL A 3 -2.631 -4.798 -3.307 1.00 0.00 A ATOM 37 HG12 VAL A 3 -2.505 -5.205 -5.004 1.00 0.00 A ATOM 38 HG13 VAL A 3 -1.968 -6.336 -3.783 1.00 0.00 A ATOM 39 HG21 VAL A 3 0.090 -5.561 -5.951 1.00 0.00 A ATOM 40 HG22 VAL A 3 1.372 -5.301 -4.749 1.00 0.00 A ATOM 41 HG23 VAL A 3 0.205 -6.619 -4.558 1.00 0.00 A ATOM 42 N VAL A 3 0.728 -2.662 -4.745 1.00 0.00 A ATOM 43 O VAL A 3 -2.609 -2.020 -4.321 1.00 0.00 A ATOM 44 C GLU A 4 -2.100 0.164 -2.345 1.00 0.00 A ATOM 45 CA GLU A 4 -1.859 -1.209 -1.771 1.00 0.00 A ATOM 46 CB GLU A 4 -1.065 -1.047 -0.444 1.00 0.00 A ATOM 47 CD GLU A 4 0.682 -2.750 0.029 1.00 0.00 A ATOM 48 CG GLU A 4 -0.727 -2.339 0.266 1.00 0.00 A ATOM 49 HN GLU A 4 -0.166 -2.347 -2.379 1.00 0.00 A ATOM 50 HA GLU A 4 -2.819 -1.675 -1.590 1.00 0.00 A ATOM 51 HB2 GLU A 4 -0.120 -0.530 -0.636 1.00 0.00 A ATOM 52 HB1 GLU A 4 -1.635 -0.446 0.257 1.00 0.00 A ATOM 53 HE2 GLU A 4 0.959 -2.314 1.829 1.00 0.00 A ATOM 54 HG2 GLU A 4 -0.925 -2.220 1.328 1.00 0.00 A ATOM 55 HG1 GLU A 4 -1.367 -3.137 -0.112 1.00 0.00 A ATOM 56 N GLU A 4 -1.097 -2.040 -2.680 1.00 0.00 A ATOM 57 O GLU A 4 -3.274 0.645 -2.313 1.00 0.00 A ATOM 58 OE1 GLU A 4 1.090 -3.069 -1.045 1.00 0.00 A ATOM 59 OE2 GLU A 4 1.448 -2.613 1.061 1.00 0.00 A ATOM 60 C GLN A 5 -2.264 2.051 -4.700 1.00 0.00 A ATOM 61 CA GLN A 5 -1.301 2.124 -3.507 1.00 0.00 A ATOM 62 CB GLN A 5 0.038 2.732 -3.949 1.00 0.00 A ATOM 63 CD GLN A 5 1.308 4.882 -4.537 1.00 0.00 A ATOM 64 CG GLN A 5 -0.067 4.246 -4.373 1.00 0.00 A ATOM 65 HN GLN A 5 -0.183 0.367 -3.020 1.00 0.00 A ATOM 66 HA GLN A 5 -1.750 2.779 -2.740 1.00 0.00 A ATOM 67 HB2 GLN A 5 0.735 2.685 -3.119 1.00 0.00 A ATOM 68 HB1 GLN A 5 0.437 2.117 -4.764 1.00 0.00 A ATOM 69 HE21 GLN A 5 0.530 6.670 -5.012 1.00 0.00 A ATOM 70 HE22 GLN A 5 2.295 6.551 -4.960 1.00 0.00 A ATOM 71 HG2 GLN A 5 -0.632 4.311 -5.286 1.00 0.00 A ATOM 72 HG1 GLN A 5 -0.617 4.782 -3.606 1.00 0.00 A ATOM 73 N GLN A 5 -1.088 0.793 -2.952 1.00 0.00 A ATOM 74 NE2 GLN A 5 1.377 6.131 -4.854 1.00 0.00 A ATOM 75 O GLN A 5 -3.156 2.893 -4.815 1.00 0.00 A ATOM 76 OE1 GLN A 5 2.308 4.229 -4.347 1.00 0.00 A ATOM 77 C CYS A 6 -4.443 0.424 -6.359 1.00 0.00 A ATOM 78 CA CYS A 6 -3.067 1.018 -6.728 1.00 0.00 A ATOM 79 CB CYS A 6 -2.433 0.196 -7.863 1.00 0.00 A ATOM 80 HN CYS A 6 -1.446 0.327 -5.475 1.00 0.00 A ATOM 81 HA CYS A 6 -3.254 2.049 -7.089 1.00 0.00 A ATOM 82 HB2 CYS A 6 -2.144 -0.798 -7.517 1.00 0.00 A ATOM 83 HB1 CYS A 6 -3.187 0.093 -8.628 1.00 0.00 A ATOM 84 N CYS A 6 -2.153 1.058 -5.575 1.00 0.00 A ATOM 85 O CYS A 6 -5.405 0.610 -7.096 1.00 0.00 A ATOM 86 SG CYS A 6 -1.001 1.040 -8.581 1.00 0.00 A ATOM 87 C CYS A 7 -6.669 0.728 -4.362 1.00 0.00 A ATOM 88 CA CYS A 7 -5.884 -0.518 -4.700 1.00 0.00 A ATOM 89 CB CYS A 7 -5.701 -1.447 -3.467 1.00 0.00 A ATOM 90 HN CYS A 7 -3.746 -0.265 -4.611 1.00 0.00 A ATOM 91 HA CYS A 7 -6.400 -1.065 -5.471 1.00 0.00 A ATOM 92 HB2 CYS A 7 -4.857 -2.102 -3.654 1.00 0.00 A ATOM 93 HB1 CYS A 7 -5.457 -0.810 -2.611 1.00 0.00 A ATOM 94 N CYS A 7 -4.578 -0.115 -5.194 1.00 0.00 A ATOM 95 O CYS A 7 -7.852 0.821 -4.624 1.00 0.00 A ATOM 96 SG CYS A 7 -7.204 -2.427 -3.039 1.00 0.00 A ATOM 97 C THR A 8 -6.481 4.153 -4.268 1.00 0.00 A ATOM 98 CA THR A 8 -6.603 2.936 -3.343 1.00 0.00 A ATOM 99 CB THR A 8 -6.065 3.281 -1.916 1.00 0.00 A ATOM 100 CG2 THR A 8 -4.734 3.976 -1.935 1.00 0.00 A ATOM 101 HN THR A 8 -4.954 1.580 -3.692 1.00 0.00 A ATOM 102 HA THR A 8 -7.668 2.721 -3.239 1.00 0.00 A ATOM 103 HB THR A 8 -5.951 2.342 -1.379 1.00 0.00 A ATOM 104 HG1 THR A 8 -7.098 4.922 -1.784 1.00 0.00 A ATOM 105 HG21 THR A 8 -4.843 4.977 -2.346 1.00 0.00 A ATOM 106 HG22 THR A 8 -4.021 3.412 -2.521 1.00 0.00 A ATOM 107 HG23 THR A 8 -4.356 4.070 -0.913 1.00 0.00 A ATOM 108 N THR A 8 -5.979 1.713 -3.840 1.00 0.00 A ATOM 109 O THR A 8 -7.046 5.244 -3.972 1.00 0.00 A ATOM 110 OG1 THR A 8 -6.992 4.105 -1.235 1.00 0.00 A ATOM 111 C SER A 9 -5.609 4.483 -7.810 1.00 0.00 A ATOM 112 CA SER A 9 -5.597 5.039 -6.372 1.00 0.00 A ATOM 113 CB SER A 9 -4.222 5.656 -6.120 1.00 0.00 A ATOM 114 HN SER A 9 -5.423 3.039 -5.626 1.00 0.00 A ATOM 115 HA SER A 9 -6.371 5.797 -6.252 1.00 0.00 A ATOM 116 HB2 SER A 9 -4.128 5.892 -5.055 1.00 0.00 A ATOM 117 HB1 SER A 9 -3.449 4.948 -6.430 1.00 0.00 A ATOM 118 HG SER A 9 -3.055 6.980 -6.986 1.00 0.00 A ATOM 119 N SER A 9 -5.821 3.953 -5.409 1.00 0.00 A ATOM 120 O SER A 9 -5.374 3.291 -8.016 1.00 0.00 A ATOM 121 OG SER A 9 -4.030 6.828 -6.897 1.00 0.00 A ATOM 122 C ILE A 10 -4.445 4.728 -10.605 1.00 0.00 A ATOM 123 CA ILE A 10 -5.890 4.969 -10.171 1.00 0.00 A ATOM 124 CB ILE A 10 -6.552 6.068 -11.017 1.00 0.00 A ATOM 125 CD1 ILE A 10 -8.497 7.448 -10.094 1.00 0.00 A ATOM 126 CG1 ILE A 10 -8.041 6.099 -10.650 1.00 0.00 A ATOM 127 CG2 ILE A 10 -6.340 5.833 -12.522 1.00 0.00 A ATOM 128 HN ILE A 10 -6.014 6.299 -8.526 1.00 0.00 A ATOM 129 HA ILE A 10 -6.455 4.056 -10.279 1.00 0.00 A ATOM 130 HB ILE A 10 -6.096 7.031 -10.752 1.00 0.00 A ATOM 131 HD11 ILE A 10 -7.942 7.679 -9.175 1.00 0.00 A ATOM 132 HD12 ILE A 10 -8.312 8.236 -10.847 1.00 0.00 A ATOM 133 HD13 ILE A 10 -9.577 7.424 -9.876 1.00 0.00 A ATOM 134 HG12 ILE A 10 -8.637 5.869 -11.536 1.00 0.00 A ATOM 135 HG11 ILE A 10 -8.216 5.313 -9.915 1.00 0.00 A ATOM 136 HG21 ILE A 10 -5.270 5.901 -12.730 1.00 0.00 A ATOM 137 HG22 ILE A 10 -6.723 4.847 -12.794 1.00 0.00 A ATOM 138 HG23 ILE A 10 -6.879 6.615 -13.070 1.00 0.00 A ATOM 139 N ILE A 10 -5.872 5.344 -8.757 1.00 0.00 A ATOM 140 O ILE A 10 -3.565 5.537 -10.185 1.00 0.00 A ATOM 141 C CYS A 11 -2.882 3.103 -13.349 1.00 0.00 A ATOM 142 CA CYS A 11 -2.848 3.428 -11.894 1.00 0.00 A ATOM 143 CB CYS A 11 -2.263 2.302 -11.069 1.00 0.00 A ATOM 144 HN CYS A 11 -4.899 3.059 -11.626 1.00 0.00 A ATOM 145 HA CYS A 11 -2.214 4.305 -11.762 1.00 0.00 A ATOM 146 HB2 CYS A 11 -3.020 1.524 -11.008 1.00 0.00 A ATOM 147 HB1 CYS A 11 -1.417 1.945 -11.627 1.00 0.00 A ATOM 148 N CYS A 11 -4.174 3.683 -11.388 1.00 0.00 A ATOM 149 O CYS A 11 -2.861 1.950 -13.757 1.00 0.00 A ATOM 150 SG CYS A 11 -1.686 2.757 -9.402 1.00 0.00 A ATOM 151 C SER A 12 -1.273 3.424 -15.880 1.00 0.00 A ATOM 152 CA SER A 12 -2.622 3.990 -15.584 1.00 0.00 A ATOM 153 CB SER A 12 -2.721 5.380 -16.253 1.00 0.00 A ATOM 154 HN SER A 12 -2.743 5.104 -13.747 1.00 0.00 A ATOM 155 HA SER A 12 -3.378 3.337 -15.969 1.00 0.00 A ATOM 156 HB2 SER A 12 -2.804 5.235 -17.325 1.00 0.00 A ATOM 157 HB1 SER A 12 -3.624 5.906 -15.934 1.00 0.00 A ATOM 158 HG SER A 12 -1.860 6.871 -15.385 1.00 0.00 A ATOM 159 N SER A 12 -2.778 4.147 -14.153 1.00 0.00 A ATOM 160 O SER A 12 -0.350 3.583 -15.117 1.00 0.00 A ATOM 161 OG SER A 12 -1.585 6.137 -15.963 1.00 0.00 A ATOM 162 C LEU A 13 1.331 3.586 -17.409 1.00 0.00 A ATOM 163 CA LEU A 13 0.289 2.479 -17.536 1.00 0.00 A ATOM 164 CB LEU A 13 0.270 2.067 -19.029 1.00 0.00 A ATOM 165 CD1 LEU A 13 -0.938 0.794 -20.788 1.00 0.00 A ATOM 166 CD2 LEU A 13 -0.107 -0.469 -18.822 1.00 0.00 A ATOM 167 CG LEU A 13 -0.697 0.859 -19.336 1.00 0.00 A ATOM 168 HN LEU A 13 -1.850 2.759 -17.680 1.00 0.00 A ATOM 169 HA LEU A 13 0.589 1.600 -16.970 1.00 0.00 A ATOM 170 HB2 LEU A 13 -0.018 2.951 -19.612 1.00 0.00 A ATOM 171 HB1 LEU A 13 1.258 1.797 -19.361 1.00 0.00 A ATOM 172 HD11 LEU A 13 -1.251 1.764 -21.163 1.00 0.00 A ATOM 173 HD12 LEU A 13 -1.746 0.097 -21.032 1.00 0.00 A ATOM 174 HD13 LEU A 13 -0.026 0.494 -21.309 1.00 0.00 A ATOM 175 HD21 LEU A 13 0.082 -0.474 -17.777 1.00 0.00 A ATOM 176 HD22 LEU A 13 0.850 -0.688 -19.375 1.00 0.00 A ATOM 177 HD23 LEU A 13 -0.791 -1.290 -19.018 1.00 0.00 A ATOM 178 HG LEU A 13 -1.736 1.039 -18.863 1.00 0.00 A ATOM 179 N LEU A 13 -1.037 2.879 -17.086 1.00 0.00 A ATOM 180 O LEU A 13 2.587 3.258 -17.220 1.00 0.00 A ATOM 181 C TYR A 14 2.505 6.065 -15.895 1.00 0.00 A ATOM 182 CA TYR A 14 1.946 6.043 -17.291 1.00 0.00 A ATOM 183 CB TYR A 14 1.306 7.411 -17.690 1.00 0.00 A ATOM 184 CD1 TYR A 14 3.205 8.707 -18.647 1.00 0.00 A ATOM 185 CD2 TYR A 14 2.441 9.275 -16.444 1.00 0.00 A ATOM 186 CE1 TYR A 14 4.323 9.711 -18.615 1.00 0.00 A ATOM 187 CE2 TYR A 14 3.382 10.222 -16.339 1.00 0.00 A ATOM 188 CG TYR A 14 2.343 8.519 -17.586 1.00 0.00 A ATOM 189 CZ TYR A 14 4.288 10.493 -17.287 1.00 0.00 A ATOM 190 HN TYR A 14 0.004 5.100 -17.654 1.00 0.00 A ATOM 191 HA TYR A 14 2.828 5.875 -17.911 1.00 0.00 A ATOM 192 HB2 TYR A 14 0.943 7.340 -18.699 1.00 0.00 A ATOM 193 HB1 TYR A 14 0.467 7.618 -17.044 1.00 0.00 A ATOM 194 HD1 TYR A 14 3.134 8.100 -19.544 1.00 0.00 A ATOM 195 HD2 TYR A 14 1.732 9.058 -15.619 1.00 0.00 A ATOM 196 HE1 TYR A 14 5.241 9.135 -18.687 1.00 0.00 A ATOM 197 HE2 TYR A 14 3.411 10.815 -15.444 1.00 0.00 A ATOM 198 HH TYR A 14 5.642 11.649 -17.988 1.00 0.00 A ATOM 199 N TYR A 14 0.977 4.913 -17.482 1.00 0.00 A ATOM 200 O TYR A 14 3.688 6.220 -15.643 1.00 0.00 A ATOM 201 OH TYR A 14 5.176 11.483 -17.140 1.00 0.00 A ATOM 202 C GLN A 15 2.643 4.476 -13.172 1.00 0.00 A ATOM 203 CA GLN A 15 1.916 5.750 -13.516 1.00 0.00 A ATOM 204 CB GLN A 15 0.637 5.815 -12.648 1.00 0.00 A ATOM 205 CD GLN A 15 -1.481 7.125 -12.167 1.00 0.00 A ATOM 206 CG GLN A 15 -0.089 7.173 -12.729 1.00 0.00 A ATOM 207 HN GLN A 15 0.588 5.673 -15.166 1.00 0.00 A ATOM 208 HA GLN A 15 2.576 6.595 -13.267 1.00 0.00 A ATOM 209 HB2 GLN A 15 -0.077 5.060 -12.983 1.00 0.00 A ATOM 210 HB1 GLN A 15 0.927 5.593 -11.618 1.00 0.00 A ATOM 211 HE21 GLN A 15 -0.837 7.793 -10.407 1.00 0.00 A ATOM 212 HE22 GLN A 15 -2.542 7.407 -10.505 1.00 0.00 A ATOM 213 HG2 GLN A 15 0.491 7.919 -12.194 1.00 0.00 A ATOM 214 HG1 GLN A 15 -0.184 7.484 -13.765 1.00 0.00 A ATOM 215 N GLN A 15 1.574 5.838 -14.924 1.00 0.00 A ATOM 216 NE2 GLN A 15 -1.622 7.477 -10.924 1.00 0.00 A ATOM 217 O GLN A 15 3.637 4.487 -12.434 1.00 0.00 A ATOM 218 OE1 GLN A 15 -2.415 6.754 -12.841 1.00 0.00 A ATOM 219 C LEU A 16 4.314 2.052 -13.965 1.00 0.00 A ATOM 220 CA LEU A 16 2.851 2.077 -13.524 1.00 0.00 A ATOM 221 CB LEU A 16 2.056 0.941 -14.223 1.00 0.00 A ATOM 222 CD1 LEU A 16 -0.037 -0.593 -14.332 1.00 0.00 A ATOM 223 CD2 LEU A 16 0.890 0.089 -12.112 1.00 0.00 A ATOM 224 CG LEU A 16 0.701 0.547 -13.575 1.00 0.00 A ATOM 225 HN LEU A 16 1.371 3.361 -14.335 1.00 0.00 A ATOM 226 HA LEU A 16 2.842 1.893 -12.465 1.00 0.00 A ATOM 227 HB2 LEU A 16 1.857 1.261 -15.224 1.00 0.00 A ATOM 228 HB1 LEU A 16 2.694 0.066 -14.270 1.00 0.00 A ATOM 229 HD11 LEU A 16 0.445 -1.562 -14.148 1.00 0.00 A ATOM 230 HD12 LEU A 16 -0.014 -0.379 -15.405 1.00 0.00 A ATOM 231 HD13 LEU A 16 -1.076 -0.638 -13.994 1.00 0.00 A ATOM 232 HD21 LEU A 16 -0.075 -0.119 -11.651 1.00 0.00 A ATOM 233 HD22 LEU A 16 1.364 0.858 -11.523 1.00 0.00 A ATOM 234 HD23 LEU A 16 1.503 -0.821 -12.083 1.00 0.00 A ATOM 235 HG LEU A 16 0.064 1.424 -13.574 1.00 0.00 A ATOM 236 N LEU A 16 2.189 3.354 -13.748 1.00 0.00 A ATOM 237 O LEU A 16 5.159 1.379 -13.357 1.00 0.00 A ATOM 238 C GLU A 17 7.028 3.370 -14.254 1.00 0.00 A ATOM 239 CA GLU A 17 6.065 2.972 -15.381 1.00 0.00 A ATOM 240 CB GLU A 17 6.164 3.997 -16.520 1.00 0.00 A ATOM 241 CD GLU A 17 5.995 4.494 -18.991 1.00 0.00 A ATOM 242 CG GLU A 17 5.916 3.427 -17.932 1.00 0.00 A ATOM 243 HN GLU A 17 3.933 3.463 -15.426 1.00 0.00 A ATOM 244 HA GLU A 17 6.373 2.013 -15.759 1.00 0.00 A ATOM 245 HB2 GLU A 17 5.462 4.785 -16.342 1.00 0.00 A ATOM 246 HB1 GLU A 17 7.174 4.397 -16.521 1.00 0.00 A ATOM 247 HE2 GLU A 17 6.845 3.187 -20.031 1.00 0.00 A ATOM 248 HG2 GLU A 17 6.671 2.657 -18.102 1.00 0.00 A ATOM 249 HG1 GLU A 17 4.927 2.982 -17.966 1.00 0.00 A ATOM 250 N GLU A 17 4.647 2.877 -14.955 1.00 0.00 A ATOM 251 O GLU A 17 8.176 2.976 -14.214 1.00 0.00 A ATOM 252 OE1 GLU A 17 5.551 5.619 -18.847 1.00 0.00 A ATOM 253 OE2 GLU A 17 6.549 4.097 -20.085 1.00 0.00 A ATOM 254 C ASN A 18 7.873 3.534 -11.296 1.00 0.00 A ATOM 255 CA ASN A 18 7.370 4.664 -12.217 1.00 0.00 A ATOM 256 CB ASN A 18 6.590 5.707 -11.377 1.00 0.00 A ATOM 257 CG ASN A 18 6.297 7.009 -12.148 1.00 0.00 A ATOM 258 HN ASN A 18 5.537 4.432 -13.283 1.00 0.00 A ATOM 259 HA ASN A 18 8.243 5.147 -12.663 1.00 0.00 A ATOM 260 HB2 ASN A 18 5.640 5.296 -11.081 1.00 0.00 A ATOM 261 HB1 ASN A 18 7.135 5.937 -10.495 1.00 0.00 A ATOM 262 HD21 ASN A 18 4.750 7.401 -10.927 1.00 0.00 A ATOM 263 HD22 ASN A 18 5.041 8.547 -12.172 1.00 0.00 A ATOM 264 N ASN A 18 6.527 4.145 -13.274 1.00 0.00 A ATOM 265 ND2 ASN A 18 5.264 7.699 -11.718 1.00 0.00 A ATOM 266 O ASN A 18 8.839 3.703 -10.555 1.00 0.00 A ATOM 267 OD1 ASN A 18 6.967 7.367 -13.115 1.00 0.00 A ATOM 268 C TYR A 19 8.489 0.341 -11.241 1.00 0.00 A ATOM 269 CA TYR A 19 7.544 1.260 -10.497 1.00 0.00 A ATOM 270 CB TYR A 19 6.314 0.469 -10.152 1.00 0.00 A ATOM 271 CD1 TYR A 19 5.488 1.545 -7.982 1.00 0.00 A ATOM 272 CD2 TYR A 19 4.092 1.719 -9.967 1.00 0.00 A ATOM 273 CE1 TYR A 19 4.507 2.270 -7.203 1.00 0.00 A ATOM 274 CE2 TYR A 19 3.138 2.420 -9.212 1.00 0.00 A ATOM 275 CG TYR A 19 5.273 1.274 -9.354 1.00 0.00 A ATOM 276 CZ TYR A 19 3.353 2.679 -7.859 1.00 0.00 A ATOM 277 HN TYR A 19 6.346 2.311 -11.937 1.00 0.00 A ATOM 278 HA TYR A 19 8.025 1.620 -9.584 1.00 0.00 A ATOM 279 HB2 TYR A 19 5.839 0.125 -11.072 1.00 0.00 A ATOM 280 HB1 TYR A 19 6.590 -0.432 -9.589 1.00 0.00 A ATOM 281 HD1 TYR A 19 6.393 1.188 -7.507 1.00 0.00 A ATOM 282 HD2 TYR A 19 3.872 1.445 -10.983 1.00 0.00 A ATOM 283 HE1 TYR A 19 4.675 2.505 -6.170 1.00 0.00 A ATOM 284 HE2 TYR A 19 2.205 2.735 -9.648 1.00 0.00 A ATOM 285 HH TYR A 19 2.638 3.424 -6.211 1.00 0.00 A ATOM 286 N TYR A 19 7.176 2.401 -11.307 1.00 0.00 A ATOM 287 O TYR A 19 9.121 -0.525 -10.640 1.00 0.00 A ATOM 288 OH TYR A 19 2.375 3.328 -7.146 1.00 0.00 A ATOM 289 C CYS A 20 11.019 0.718 -13.369 1.00 0.00 A ATOM 290 CA CYS A 20 9.699 -0.055 -13.334 1.00 0.00 A ATOM 291 CB CYS A 20 9.217 -0.227 -14.765 1.00 0.00 A ATOM 292 HN CYS A 20 8.155 1.432 -12.959 1.00 0.00 A ATOM 293 HA CYS A 20 9.889 -1.038 -12.917 1.00 0.00 A ATOM 294 HB2 CYS A 20 8.856 0.731 -15.169 1.00 0.00 A ATOM 295 HB1 CYS A 20 10.026 -0.541 -15.399 1.00 0.00 A ATOM 296 N CYS A 20 8.689 0.641 -12.517 1.00 0.00 A ATOM 297 O CYS A 20 11.855 0.507 -14.211 1.00 0.00 A ATOM 298 SG CYS A 20 7.888 -1.453 -14.886 1.00 0.00 A ATOM 299 C ASN A 21 13.622 1.681 -12.136 1.00 0.00 A ATOM 300 CA ASN A 21 12.380 2.570 -12.471 1.00 0.00 A ATOM 301 CB ASN A 21 12.206 3.734 -11.469 1.00 0.00 A ATOM 302 CG ASN A 21 13.526 4.463 -11.274 1.00 0.00 A ATOM 303 HN ASN A 21 10.453 1.887 -11.856 1.00 0.00 A ATOM 304 H'' ASN A 21 15.168 0.965 -12.704 1.00 0.00 A ATOM 305 HA ASN A 21 12.549 2.992 -13.446 1.00 0.00 A ATOM 306 HB2 ASN A 21 11.437 4.409 -11.874 1.00 0.00 A ATOM 307 HB1 ASN A 21 11.882 3.323 -10.469 1.00 0.00 A ATOM 308 HD21 ASN A 21 13.363 4.415 -9.250 1.00 0.00 A ATOM 309 HD22 ASN A 21 14.701 5.227 -9.892 1.00 0.00 A ATOM 310 N ASN A 21 11.160 1.721 -12.532 1.00 0.00 A ATOM 311 ND2 ASN A 21 13.859 4.720 -10.024 1.00 0.00 A ATOM 312 OT1 ASN A 21 13.817 1.150 -11.055 1.00 0.00 A ATOM 313 OT2 ASN A 21 14.445 1.508 -13.121 1.00 0.00 A ATOM 314 OD1 ASN A 21 14.220 4.845 -12.217 1.00 0.00 A TER ATOM 315 C PHE B 1 -7.305 0.481 -20.002 1.00 0.00 B ATOM 316 CA PHE B 1 -6.562 -0.595 -20.830 1.00 0.00 B ATOM 317 CB PHE B 1 -5.054 -0.291 -20.823 1.00 0.00 B ATOM 318 CD1 PHE B 1 -4.056 -1.634 -18.923 1.00 0.00 B ATOM 319 CD2 PHE B 1 -4.431 0.700 -18.645 1.00 0.00 B ATOM 320 CE1 PHE B 1 -3.547 -1.732 -17.611 1.00 0.00 B ATOM 321 CE2 PHE B 1 -3.908 0.629 -17.358 1.00 0.00 B ATOM 322 CG PHE B 1 -4.479 -0.423 -19.423 1.00 0.00 B ATOM 323 CZ PHE B 1 -3.489 -0.580 -16.848 1.00 0.00 B ATOM 324 HT1 PHE B 1 -6.874 0.284 -22.673 1.00 0.00 B ATOM 325 HT2 PHE B 1 -7.985 -0.905 -22.261 1.00 0.00 B ATOM 326 HA PHE B 1 -6.763 -1.584 -20.349 1.00 0.00 B ATOM 327 HB2 PHE B 1 -4.522 -0.998 -21.455 1.00 0.00 B ATOM 328 HB1 PHE B 1 -4.913 0.723 -21.191 1.00 0.00 B ATOM 329 HD1 PHE B 1 -4.055 -2.567 -19.542 1.00 0.00 B ATOM 330 HD2 PHE B 1 -4.762 1.712 -19.029 1.00 0.00 B ATOM 331 HE1 PHE B 1 -3.176 -2.722 -17.267 1.00 0.00 B ATOM 332 HE2 PHE B 1 -3.861 1.553 -16.794 1.00 0.00 B ATOM 333 HZ PHE B 1 -3.078 -0.659 -15.803 1.00 0.00 B ATOM 334 N PHE B 1 -6.993 -0.657 -22.261 1.00 0.00 B ATOM 335 O PHE B 1 -7.039 1.652 -20.118 1.00 0.00 B ATOM 336 C VAL B 2 -8.122 1.760 -17.380 1.00 0.00 B ATOM 337 CA VAL B 2 -9.060 0.969 -18.300 1.00 0.00 B ATOM 338 CB VAL B 2 -10.152 0.128 -17.447 1.00 0.00 B ATOM 339 CG1 VAL B 2 -9.470 -0.673 -16.282 1.00 0.00 B ATOM 340 CG2 VAL B 2 -11.280 1.072 -16.889 1.00 0.00 B ATOM 341 HN VAL B 2 -8.446 -0.929 -19.143 1.00 0.00 B ATOM 342 HA VAL B 2 -9.574 1.679 -18.952 1.00 0.00 B ATOM 343 HB VAL B 2 -10.601 -0.591 -18.128 1.00 0.00 B ATOM 344 HG11 VAL B 2 -10.147 -1.402 -15.877 1.00 0.00 B ATOM 345 HG12 VAL B 2 -8.586 -1.185 -16.676 1.00 0.00 B ATOM 346 HG13 VAL B 2 -9.134 0.011 -15.480 1.00 0.00 B ATOM 347 HG21 VAL B 2 -11.578 1.771 -17.678 1.00 0.00 B ATOM 348 HG22 VAL B 2 -12.142 0.447 -16.633 1.00 0.00 B ATOM 349 HG23 VAL B 2 -10.906 1.619 -16.032 1.00 0.00 B ATOM 350 N VAL B 2 -8.271 0.061 -19.160 1.00 0.00 B ATOM 351 O VAL B 2 -7.154 1.182 -16.862 1.00 0.00 B ATOM 352 C ASN B 3 -8.315 3.925 -14.899 1.00 0.00 B ATOM 353 CA ASN B 3 -7.511 3.828 -16.228 1.00 0.00 B ATOM 354 CB ASN B 3 -7.170 5.258 -16.771 1.00 0.00 B ATOM 355 CG ASN B 3 -6.070 5.275 -17.849 1.00 0.00 B ATOM 356 HN ASN B 3 -9.212 3.495 -17.543 1.00 0.00 B ATOM 357 HA ASN B 3 -6.598 3.277 -16.019 1.00 0.00 B ATOM 358 HB2 ASN B 3 -8.064 5.733 -17.200 1.00 0.00 B ATOM 359 HB1 ASN B 3 -6.794 5.867 -15.950 1.00 0.00 B ATOM 360 HD21 ASN B 3 -6.175 3.313 -18.074 1.00 0.00 B ATOM 361 HD22 ASN B 3 -5.066 4.105 -19.110 1.00 0.00 B ATOM 362 N ASN B 3 -8.362 3.047 -17.158 1.00 0.00 B ATOM 363 ND2 ASN B 3 -5.724 4.130 -18.354 1.00 0.00 B ATOM 364 O ASN B 3 -8.888 4.970 -14.604 1.00 0.00 B ATOM 365 OD1 ASN B 3 -5.600 6.310 -18.216 1.00 0.00 B ATOM 366 C GLN B 4 -8.165 2.322 -11.786 1.00 0.00 B ATOM 367 CA GLN B 4 -9.102 2.823 -12.865 1.00 0.00 B ATOM 368 CB GLN B 4 -10.383 1.954 -13.027 1.00 0.00 B ATOM 369 CD GLN B 4 -11.865 3.911 -13.744 1.00 0.00 B ATOM 370 CG GLN B 4 -11.731 2.679 -12.816 1.00 0.00 B ATOM 371 HN GLN B 4 -7.851 1.970 -14.402 1.00 0.00 B ATOM 372 HA GLN B 4 -9.425 3.819 -12.601 1.00 0.00 B ATOM 373 HB2 GLN B 4 -10.358 1.593 -14.041 1.00 0.00 B ATOM 374 HB1 GLN B 4 -10.301 1.087 -12.375 1.00 0.00 B ATOM 375 HE21 GLN B 4 -11.989 5.164 -12.180 1.00 0.00 B ATOM 376 HE22 GLN B 4 -12.142 5.881 -13.761 1.00 0.00 B ATOM 377 HG2 GLN B 4 -12.560 2.016 -13.043 1.00 0.00 B ATOM 378 HG1 GLN B 4 -11.805 2.979 -11.775 1.00 0.00 B ATOM 379 N GLN B 4 -8.363 2.840 -14.123 1.00 0.00 B ATOM 380 NE2 GLN B 4 -11.993 5.074 -13.177 1.00 0.00 B ATOM 381 O GLN B 4 -6.961 2.253 -11.979 1.00 0.00 B ATOM 382 OE1 GLN B 4 -11.935 3.790 -14.928 1.00 0.00 B ATOM 383 C HIS B 5 -7.632 -0.082 -9.956 1.00 0.00 B ATOM 384 CA HIS B 5 -7.943 1.320 -9.562 1.00 0.00 B ATOM 385 CB HIS B 5 -8.717 1.257 -8.233 1.00 0.00 B ATOM 386 CD2 HIS B 5 -9.465 3.766 -8.140 1.00 0.00 B ATOM 387 CE1 HIS B 5 -9.237 4.070 -5.975 1.00 0.00 B ATOM 388 CG HIS B 5 -9.032 2.587 -7.613 1.00 0.00 B ATOM 389 HN HIS B 5 -9.741 2.027 -10.534 1.00 0.00 B ATOM 390 HA HIS B 5 -7.003 1.844 -9.420 1.00 0.00 B ATOM 391 HB2 HIS B 5 -9.683 0.793 -8.388 1.00 0.00 B ATOM 392 HB1 HIS B 5 -8.165 0.629 -7.524 1.00 0.00 B ATOM 393 HD1 HIS B 5 -8.574 2.145 -5.569 1.00 0.00 B ATOM 394 HD2 HIS B 5 -9.698 3.960 -9.148 1.00 0.00 B ATOM 395 HE1 HIS B 5 -9.208 4.568 -4.957 1.00 0.00 B ATOM 396 HE2 HIS B 5 -9.847 5.643 -7.204 1.00 0.00 B ATOM 397 N HIS B 5 -8.733 1.933 -10.650 1.00 0.00 B ATOM 398 ND1 HIS B 5 -8.899 2.844 -6.246 1.00 0.00 B ATOM 399 NE2 HIS B 5 -9.589 4.664 -7.091 1.00 0.00 B ATOM 400 O HIS B 5 -8.429 -0.724 -10.629 1.00 0.00 B ATOM 401 C LEU B 6 -5.645 -2.563 -8.465 1.00 0.00 B ATOM 402 CA LEU B 6 -6.054 -1.941 -9.794 1.00 0.00 B ATOM 403 CB LEU B 6 -4.879 -1.940 -10.774 1.00 0.00 B ATOM 404 CD1 LEU B 6 -3.886 -1.213 -12.994 1.00 0.00 B ATOM 405 CD2 LEU B 6 -6.142 -2.239 -12.912 1.00 0.00 B ATOM 406 CG LEU B 6 -5.155 -1.345 -12.164 1.00 0.00 B ATOM 407 HN LEU B 6 -5.843 0.019 -9.011 1.00 0.00 B ATOM 408 HA LEU B 6 -6.890 -2.510 -10.236 1.00 0.00 B ATOM 409 HB2 LEU B 6 -4.074 -1.371 -10.305 1.00 0.00 B ATOM 410 HB1 LEU B 6 -4.520 -2.953 -10.917 1.00 0.00 B ATOM 411 HD11 LEU B 6 -3.496 -2.213 -13.259 1.00 0.00 B ATOM 412 HD12 LEU B 6 -3.144 -0.637 -12.444 1.00 0.00 B ATOM 413 HD13 LEU B 6 -4.132 -0.667 -13.900 1.00 0.00 B ATOM 414 HD21 LEU B 6 -5.801 -3.283 -12.909 1.00 0.00 B ATOM 415 HD22 LEU B 6 -6.233 -1.894 -13.948 1.00 0.00 B ATOM 416 HD23 LEU B 6 -7.136 -2.180 -12.477 1.00 0.00 B ATOM 417 HG LEU B 6 -5.602 -0.357 -12.058 1.00 0.00 B ATOM 418 N LEU B 6 -6.465 -0.565 -9.543 1.00 0.00 B ATOM 419 O LEU B 6 -4.489 -2.473 -8.118 1.00 0.00 B ATOM 420 C CYS B 7 -5.911 -5.539 -6.843 1.00 0.00 B ATOM 421 CA CYS B 7 -6.270 -4.017 -6.592 1.00 0.00 B ATOM 422 CB CYS B 7 -7.458 -3.902 -5.679 1.00 0.00 B ATOM 423 HN CYS B 7 -7.490 -3.274 -8.175 1.00 0.00 B ATOM 424 HA CYS B 7 -5.434 -3.506 -6.107 1.00 0.00 B ATOM 425 HB2 CYS B 7 -7.866 -2.909 -5.741 1.00 0.00 B ATOM 426 HB1 CYS B 7 -8.239 -4.591 -5.969 1.00 0.00 B ATOM 427 N CYS B 7 -6.561 -3.253 -7.823 1.00 0.00 B ATOM 428 O CYS B 7 -4.964 -6.065 -6.272 1.00 0.00 B ATOM 429 SG CYS B 7 -7.083 -4.244 -3.934 1.00 0.00 B ATOM 430 C ABA B 8 -5.341 -8.029 -8.762 1.00 0.00 B ATOM 431 CA ABA B 8 -6.715 -7.695 -8.060 1.00 0.00 B ATOM 432 H ABA B 8 -7.637 -5.770 -7.974 1.00 0.00 B ATOM 433 N ABA B 8 -6.819 -6.231 -7.627 1.00 0.00 B ATOM 434 O ABA B 8 -4.541 -7.165 -9.039 1.00 0.00 B ATOM 435 C SER B 9 -3.852 -9.049 -11.249 1.00 0.00 B ATOM 436 CA SER B 9 -4.046 -9.831 -9.966 1.00 0.00 B ATOM 437 CB SER B 9 -4.239 -11.335 -10.308 1.00 0.00 B ATOM 438 HN SER B 9 -5.894 -9.980 -8.903 1.00 0.00 B ATOM 439 HA SER B 9 -3.140 -9.718 -9.374 1.00 0.00 B ATOM 440 HB2 SER B 9 -4.352 -11.924 -9.390 1.00 0.00 B ATOM 441 HB1 SER B 9 -5.138 -11.393 -10.929 1.00 0.00 B ATOM 442 HG SER B 9 -3.335 -12.793 -11.269 1.00 0.00 B ATOM 443 N SER B 9 -5.185 -9.319 -9.182 1.00 0.00 B ATOM 444 O SER B 9 -2.759 -8.961 -11.820 1.00 0.00 B ATOM 445 OG SER B 9 -3.139 -11.869 -11.059 1.00 0.00 B ATOM 446 C HIS B 10 -3.746 -6.384 -12.683 1.00 0.00 B ATOM 447 CA HIS B 10 -4.866 -7.443 -12.813 1.00 0.00 B ATOM 448 CB HIS B 10 -6.211 -6.766 -12.946 1.00 0.00 B ATOM 449 CD2 HIS B 10 -7.481 -9.008 -13.447 1.00 0.00 B ATOM 450 CE1 HIS B 10 -9.482 -8.430 -12.843 1.00 0.00 B ATOM 451 CG HIS B 10 -7.373 -7.722 -13.024 1.00 0.00 B ATOM 452 HN HIS B 10 -5.779 -8.394 -11.163 1.00 0.00 B ATOM 453 HA HIS B 10 -4.632 -7.981 -13.720 1.00 0.00 B ATOM 454 HB2 HIS B 10 -6.340 -6.117 -12.090 1.00 0.00 B ATOM 455 HB1 HIS B 10 -6.222 -6.146 -13.837 1.00 0.00 B ATOM 456 HD1 HIS B 10 -8.985 -6.471 -12.289 1.00 0.00 B ATOM 457 HD2 HIS B 10 -6.650 -9.628 -13.798 1.00 0.00 B ATOM 458 HE1 HIS B 10 -10.532 -8.441 -12.612 1.00 0.00 B ATOM 459 HE2 HIS B 10 -9.132 -10.321 -13.595 1.00 0.00 B ATOM 460 N HIS B 10 -4.937 -8.346 -11.664 1.00 0.00 B ATOM 461 ND1 HIS B 10 -8.684 -7.383 -12.615 1.00 0.00 B ATOM 462 NE2 HIS B 10 -8.776 -9.411 -13.324 1.00 0.00 B ATOM 463 O HIS B 10 -3.178 -5.972 -13.707 1.00 0.00 B ATOM 464 C LEU B 11 -0.962 -5.696 -11.541 1.00 0.00 B ATOM 465 CA LEU B 11 -2.329 -5.022 -11.213 1.00 0.00 B ATOM 466 CB LEU B 11 -2.402 -4.606 -9.718 1.00 0.00 B ATOM 467 CD1 LEU B 11 -0.083 -4.356 -8.667 1.00 0.00 B ATOM 468 CD2 LEU B 11 -0.985 -2.447 -9.998 1.00 0.00 B ATOM 469 CG LEU B 11 -1.371 -3.633 -9.087 1.00 0.00 B ATOM 470 HN LEU B 11 -3.941 -6.308 -10.684 1.00 0.00 B ATOM 471 HA LEU B 11 -2.426 -4.120 -11.840 1.00 0.00 B ATOM 472 HB2 LEU B 11 -3.381 -4.193 -9.554 1.00 0.00 B ATOM 473 HB1 LEU B 11 -2.368 -5.523 -9.122 1.00 0.00 B ATOM 474 HD11 LEU B 11 -0.365 -5.286 -8.172 1.00 0.00 B ATOM 475 HD12 LEU B 11 0.478 -3.715 -7.985 1.00 0.00 B ATOM 476 HD13 LEU B 11 0.499 -4.557 -9.558 1.00 0.00 B ATOM 477 HD21 LEU B 11 -0.403 -1.716 -9.445 1.00 0.00 B ATOM 478 HD22 LEU B 11 -1.864 -1.968 -10.393 1.00 0.00 B ATOM 479 HD23 LEU B 11 -0.364 -2.793 -10.835 1.00 0.00 B ATOM 480 HG LEU B 11 -1.813 -3.233 -8.181 1.00 0.00 B ATOM 481 N LEU B 11 -3.446 -5.953 -11.470 1.00 0.00 B ATOM 482 O LEU B 11 -0.123 -5.075 -12.192 1.00 0.00 B ATOM 483 C VAL B 12 0.660 -7.950 -12.874 1.00 0.00 B ATOM 484 CA VAL B 12 0.504 -7.652 -11.366 1.00 0.00 B ATOM 485 CB VAL B 12 0.552 -8.981 -10.587 1.00 0.00 B ATOM 486 CG1 VAL B 12 1.963 -9.638 -10.690 1.00 0.00 B ATOM 487 CG2 VAL B 12 0.165 -8.777 -9.144 1.00 0.00 B ATOM 488 HN VAL B 12 -1.503 -7.439 -10.662 1.00 0.00 B ATOM 489 HA VAL B 12 1.318 -7.007 -11.034 1.00 0.00 B ATOM 490 HB VAL B 12 -0.169 -9.667 -11.037 1.00 0.00 B ATOM 491 HG11 VAL B 12 1.957 -10.596 -10.178 1.00 0.00 B ATOM 492 HG12 VAL B 12 2.232 -9.790 -11.742 1.00 0.00 B ATOM 493 HG13 VAL B 12 2.691 -8.974 -10.231 1.00 0.00 B ATOM 494 HG21 VAL B 12 0.281 -9.718 -8.597 1.00 0.00 B ATOM 495 HG22 VAL B 12 0.818 -8.035 -8.691 1.00 0.00 B ATOM 496 HG23 VAL B 12 -0.876 -8.443 -9.053 1.00 0.00 B ATOM 497 N VAL B 12 -0.766 -6.940 -11.128 1.00 0.00 B ATOM 498 O VAL B 12 1.699 -7.739 -13.478 1.00 0.00 B ATOM 499 C GLU B 13 -0.104 -7.214 -15.687 1.00 0.00 B ATOM 500 CA GLU B 13 -0.433 -8.506 -14.970 1.00 0.00 B ATOM 501 CB GLU B 13 -1.766 -9.101 -15.441 1.00 0.00 B ATOM 502 CD GLU B 13 -2.802 -10.571 -17.221 1.00 0.00 B ATOM 503 CG GLU B 13 -1.702 -9.588 -16.874 1.00 0.00 B ATOM 504 HN GLU B 13 -1.295 -8.495 -13.001 1.00 0.00 B ATOM 505 HA GLU B 13 0.371 -9.224 -15.189 1.00 0.00 B ATOM 506 HB2 GLU B 13 -1.983 -9.982 -14.838 1.00 0.00 B ATOM 507 HB1 GLU B 13 -2.589 -8.399 -15.292 1.00 0.00 B ATOM 508 HE2 GLU B 13 -4.197 -10.908 -18.457 1.00 0.00 B ATOM 509 HG2 GLU B 13 -1.745 -8.761 -17.569 1.00 0.00 B ATOM 510 HG1 GLU B 13 -0.752 -10.102 -16.997 1.00 0.00 B ATOM 511 N GLU B 13 -0.437 -8.334 -13.515 1.00 0.00 B ATOM 512 O GLU B 13 0.765 -7.224 -16.553 1.00 0.00 B ATOM 513 OE1 GLU B 13 -3.067 -11.506 -16.520 1.00 0.00 B ATOM 514 OE2 GLU B 13 -3.516 -10.262 -18.248 1.00 0.00 B ATOM 515 C ALA B 14 0.981 -4.312 -15.773 1.00 0.00 B ATOM 516 CA ALA B 14 -0.452 -4.818 -15.982 1.00 0.00 B ATOM 517 CB ALA B 14 -1.420 -3.786 -15.446 1.00 0.00 B ATOM 518 HN ALA B 14 -1.401 -6.136 -14.586 1.00 0.00 B ATOM 519 HA ALA B 14 -0.593 -4.923 -17.051 1.00 0.00 B ATOM 520 HB1 ALA B 14 -1.290 -3.681 -14.370 1.00 0.00 B ATOM 521 HB2 ALA B 14 -1.198 -2.840 -15.919 1.00 0.00 B ATOM 522 HB3 ALA B 14 -2.451 -4.049 -15.666 1.00 0.00 B ATOM 523 N ALA B 14 -0.721 -6.113 -15.314 1.00 0.00 B ATOM 524 O ALA B 14 1.621 -3.732 -16.674 1.00 0.00 B ATOM 525 C LEU B 15 3.795 -5.002 -15.189 1.00 0.00 B ATOM 526 CA LEU B 15 2.898 -4.134 -14.340 1.00 0.00 B ATOM 527 CB LEU B 15 3.252 -4.347 -12.875 1.00 0.00 B ATOM 528 CD1 LEU B 15 4.017 -3.511 -10.663 1.00 0.00 B ATOM 529 CD2 LEU B 15 5.128 -2.628 -12.721 1.00 0.00 B ATOM 530 CG LEU B 15 3.818 -3.122 -12.102 1.00 0.00 B ATOM 531 HN LEU B 15 0.973 -4.954 -13.808 1.00 0.00 B ATOM 532 HA LEU B 15 3.032 -3.086 -14.632 1.00 0.00 B ATOM 533 HB2 LEU B 15 2.370 -4.673 -12.336 1.00 0.00 B ATOM 534 HB1 LEU B 15 3.986 -5.135 -12.762 1.00 0.00 B ATOM 535 HD11 LEU B 15 4.576 -2.708 -10.165 1.00 0.00 B ATOM 536 HD12 LEU B 15 4.589 -4.424 -10.610 1.00 0.00 B ATOM 537 HD13 LEU B 15 3.045 -3.653 -10.200 1.00 0.00 B ATOM 538 HD21 LEU B 15 5.529 -1.847 -12.110 1.00 0.00 B ATOM 539 HD22 LEU B 15 4.948 -2.280 -13.726 1.00 0.00 B ATOM 540 HD23 LEU B 15 5.848 -3.430 -12.768 1.00 0.00 B ATOM 541 HG LEU B 15 3.080 -2.310 -12.155 1.00 0.00 B ATOM 542 N LEU B 15 1.506 -4.503 -14.569 1.00 0.00 B ATOM 543 O LEU B 15 4.732 -4.540 -15.789 1.00 0.00 B ATOM 544 C TYR B 16 4.208 -6.775 -17.552 1.00 0.00 B ATOM 545 CA TYR B 16 4.289 -7.175 -16.079 1.00 0.00 B ATOM 546 CB TYR B 16 3.872 -8.635 -15.907 1.00 0.00 B ATOM 547 CD1 TYR B 16 5.838 -9.950 -16.810 1.00 0.00 B ATOM 548 CD2 TYR B 16 3.772 -10.090 -17.954 1.00 0.00 B ATOM 549 CE1 TYR B 16 6.424 -10.831 -17.742 1.00 0.00 B ATOM 550 CE2 TYR B 16 4.323 -10.992 -18.876 1.00 0.00 B ATOM 551 CG TYR B 16 4.508 -9.570 -16.897 1.00 0.00 B ATOM 552 CZ TYR B 16 5.609 -11.359 -18.748 1.00 0.00 B ATOM 553 HN TYR B 16 2.728 -6.660 -14.727 1.00 0.00 B ATOM 554 HA TYR B 16 5.332 -7.103 -15.788 1.00 0.00 B ATOM 555 HB2 TYR B 16 4.100 -8.952 -14.883 1.00 0.00 B ATOM 556 HB1 TYR B 16 2.796 -8.647 -16.040 1.00 0.00 B ATOM 557 HD1 TYR B 16 6.432 -9.558 -15.969 1.00 0.00 B ATOM 558 HD2 TYR B 16 2.752 -9.834 -18.080 1.00 0.00 B ATOM 559 HE1 TYR B 16 7.440 -11.137 -17.639 1.00 0.00 B ATOM 560 HE2 TYR B 16 3.717 -11.409 -19.658 1.00 0.00 B ATOM 561 HH TYR B 16 5.543 -12.591 -20.286 1.00 0.00 B ATOM 562 N TYR B 16 3.494 -6.289 -15.255 1.00 0.00 B ATOM 563 O TYR B 16 5.224 -6.855 -18.220 1.00 0.00 B ATOM 564 OH TYR B 16 6.169 -12.319 -19.595 1.00 0.00 B ATOM 565 C LEU B 17 3.792 -4.648 -19.733 1.00 0.00 B ATOM 566 CA LEU B 17 2.973 -5.883 -19.432 1.00 0.00 B ATOM 567 CB LEU B 17 1.514 -5.605 -19.869 1.00 0.00 B ATOM 568 CD1 LEU B 17 -0.874 -6.670 -20.098 1.00 0.00 B ATOM 569 CD2 LEU B 17 1.100 -7.579 -21.317 1.00 0.00 B ATOM 570 CG LEU B 17 0.655 -6.881 -20.018 1.00 0.00 B ATOM 571 HN LEU B 17 2.246 -6.249 -17.420 1.00 0.00 B ATOM 572 HA LEU B 17 3.372 -6.698 -20.050 1.00 0.00 B ATOM 573 HB2 LEU B 17 1.088 -4.931 -19.135 1.00 0.00 B ATOM 574 HB1 LEU B 17 1.532 -5.069 -20.807 1.00 0.00 B ATOM 575 HD11 LEU B 17 -1.364 -7.617 -20.277 1.00 0.00 B ATOM 576 HD12 LEU B 17 -1.126 -5.994 -20.917 1.00 0.00 B ATOM 577 HD13 LEU B 17 -1.258 -6.244 -19.168 1.00 0.00 B ATOM 578 HD21 LEU B 17 0.398 -8.377 -21.551 1.00 0.00 B ATOM 579 HD22 LEU B 17 2.093 -8.014 -21.216 1.00 0.00 B ATOM 580 HD23 LEU B 17 1.115 -6.869 -22.167 1.00 0.00 B ATOM 581 HG LEU B 17 0.844 -7.553 -19.178 1.00 0.00 B ATOM 582 N LEU B 17 3.061 -6.299 -18.019 1.00 0.00 B ATOM 583 O LEU B 17 4.499 -4.608 -20.737 1.00 0.00 B ATOM 584 C VAL B 18 6.056 -2.622 -18.825 1.00 0.00 B ATOM 585 CA VAL B 18 4.539 -2.443 -19.073 1.00 0.00 B ATOM 586 CB VAL B 18 3.947 -1.171 -18.255 1.00 0.00 B ATOM 587 CG1 VAL B 18 4.256 -1.239 -16.754 1.00 0.00 B ATOM 588 CG2 VAL B 18 4.435 0.136 -18.816 1.00 0.00 B ATOM 589 HN VAL B 18 3.225 -3.768 -17.981 1.00 0.00 B ATOM 590 HA VAL B 18 4.413 -2.212 -20.135 1.00 0.00 B ATOM 591 HB VAL B 18 2.877 -1.199 -18.361 1.00 0.00 B ATOM 592 HG11 VAL B 18 5.323 -1.353 -16.567 1.00 0.00 B ATOM 593 HG12 VAL B 18 3.889 -0.331 -16.255 1.00 0.00 B ATOM 594 HG13 VAL B 18 3.753 -2.113 -16.332 1.00 0.00 B ATOM 595 HG21 VAL B 18 4.026 0.965 -18.255 1.00 0.00 B ATOM 596 HG22 VAL B 18 5.530 0.171 -18.788 1.00 0.00 B ATOM 597 HG23 VAL B 18 4.107 0.234 -19.858 1.00 0.00 B ATOM 598 N VAL B 18 3.784 -3.688 -18.820 1.00 0.00 B ATOM 599 O VAL B 18 6.852 -2.068 -19.534 1.00 0.00 B ATOM 600 C CYS B 19 8.530 -4.676 -18.566 1.00 0.00 B ATOM 601 CA CYS B 19 7.875 -3.732 -17.586 1.00 0.00 B ATOM 602 CB CYS B 19 8.027 -4.276 -16.162 1.00 0.00 B ATOM 603 HN CYS B 19 5.748 -3.941 -17.368 1.00 0.00 B ATOM 604 HA CYS B 19 8.420 -2.798 -17.636 1.00 0.00 B ATOM 605 HB2 CYS B 19 7.059 -4.513 -15.774 1.00 0.00 B ATOM 606 HB1 CYS B 19 8.592 -5.190 -16.235 1.00 0.00 B ATOM 607 N CYS B 19 6.435 -3.475 -17.887 1.00 0.00 B ATOM 608 O CYS B 19 9.728 -4.579 -18.823 1.00 0.00 B ATOM 609 SG CYS B 19 8.887 -3.197 -14.920 1.00 0.00 B ATOM 610 C GLY B 20 9.062 -7.670 -19.506 1.00 0.00 B ATOM 611 CA GLY B 20 8.277 -6.506 -20.116 1.00 0.00 B ATOM 612 HN GLY B 20 6.724 -5.632 -18.910 1.00 0.00 B ATOM 613 HA2 GLY B 20 7.448 -6.896 -20.711 1.00 0.00 B ATOM 614 HA1 GLY B 20 8.945 -5.982 -20.789 1.00 0.00 B ATOM 615 N GLY B 20 7.746 -5.582 -19.131 1.00 0.00 B ATOM 616 O GLY B 20 8.712 -8.830 -19.792 1.00 0.00 B ATOM 617 C GLU B 21 11.007 -8.564 -16.591 1.00 0.00 B ATOM 618 CA GLU B 21 10.917 -8.491 -18.149 1.00 0.00 B ATOM 619 CB GLU B 21 12.339 -8.407 -18.746 1.00 0.00 B ATOM 620 CD GLU B 21 13.847 -8.968 -20.711 1.00 0.00 B ATOM 621 CG GLU B 21 12.430 -8.678 -20.249 1.00 0.00 B ATOM 622 HN GLU B 21 10.366 -6.427 -18.505 1.00 0.00 B ATOM 623 HA GLU B 21 10.468 -9.430 -18.475 1.00 0.00 B ATOM 624 HB2 GLU B 21 12.794 -7.447 -18.521 1.00 0.00 B ATOM 625 HB1 GLU B 21 12.953 -9.167 -18.274 1.00 0.00 B ATOM 626 HE2 GLU B 21 15.262 -8.230 -21.702 1.00 0.00 B ATOM 627 HG2 GLU B 21 11.825 -9.553 -20.480 1.00 0.00 B ATOM 628 HG1 GLU B 21 12.033 -7.824 -20.799 1.00 0.00 B ATOM 629 N GLU B 21 10.088 -7.417 -18.686 1.00 0.00 B ATOM 630 O GLU B 21 12.052 -8.816 -16.020 1.00 0.00 B ATOM 631 OE1 GLU B 21 14.480 -9.919 -20.395 1.00 0.00 B ATOM 632 OE2 GLU B 21 14.345 -8.021 -21.434 1.00 0.00 B ATOM 633 C ARG B 22 10.651 -7.586 -13.666 1.00 0.00 B ATOM 634 CA ARG B 22 9.710 -8.469 -14.480 1.00 0.00 B ATOM 635 CB ARG B 22 9.842 -9.917 -14.004 1.00 0.00 B ATOM 636 CD ARG B 22 7.621 -10.816 -13.628 1.00 0.00 B ATOM 637 CG ARG B 22 8.829 -10.870 -14.499 1.00 0.00 B ATOM 638 CZ ARG B 22 5.428 -12.045 -13.557 1.00 0.00 B ATOM 639 HN ARG B 22 9.040 -8.181 -16.484 1.00 0.00 B ATOM 640 HA ARG B 22 8.703 -8.143 -14.214 1.00 0.00 B ATOM 641 HB2 ARG B 22 10.839 -10.278 -14.260 1.00 0.00 B ATOM 642 HB1 ARG B 22 9.769 -9.941 -12.916 1.00 0.00 B ATOM 643 HD2 ARG B 22 7.906 -11.068 -12.609 1.00 0.00 B ATOM 644 HD1 ARG B 22 7.143 -9.837 -13.679 1.00 0.00 B ATOM 645 HE ARG B 22 6.909 -12.386 -14.869 1.00 0.00 B ATOM 646 HG2 ARG B 22 8.558 -10.596 -15.526 1.00 0.00 B ATOM 647 HG1 ARG B 22 9.223 -11.889 -14.516 1.00 0.00 B ATOM 648 HH11 ARG B 22 5.521 -10.658 -12.078 1.00 0.00 B ATOM 649 HH12 ARG B 22 4.018 -11.599 -12.124 1.00 0.00 B ATOM 650 HH21 ARG B 22 5.031 -13.501 -14.907 1.00 0.00 B ATOM 651 HH22 ARG B 22 3.781 -13.185 -13.743 1.00 0.00 B ATOM 652 N ARG B 22 9.848 -8.381 -15.959 1.00 0.00 B ATOM 653 NE ARG B 22 6.631 -11.818 -14.091 1.00 0.00 B ATOM 654 NH1 ARG B 22 4.958 -11.372 -12.501 1.00 0.00 B ATOM 655 NH2 ARG B 22 4.694 -12.998 -14.092 1.00 0.00 B ATOM 656 O ARG B 22 11.123 -7.951 -12.637 1.00 0.00 B ATOM 657 C GLY B 23 11.028 -4.727 -12.252 1.00 0.00 B ATOM 658 CA GLY B 23 11.722 -5.436 -13.409 1.00 0.00 B ATOM 659 HN GLY B 23 10.426 -6.057 -14.960 1.00 0.00 B ATOM 660 HA2 GLY B 23 12.592 -5.970 -13.001 1.00 0.00 B ATOM 661 HA1 GLY B 23 12.073 -4.669 -14.106 1.00 0.00 B ATOM 662 N GLY B 23 10.870 -6.371 -14.116 1.00 0.00 B ATOM 663 O GLY B 23 11.151 -3.534 -12.074 1.00 0.00 B ATOM 664 C PHE B 24 9.456 -6.106 -9.300 1.00 0.00 B ATOM 665 CA PHE B 24 9.568 -4.968 -10.330 1.00 0.00 B ATOM 666 CB PHE B 24 8.139 -4.498 -10.744 1.00 0.00 B ATOM 667 CD1 PHE B 24 7.338 -5.984 -12.634 1.00 0.00 B ATOM 668 CD2 PHE B 24 6.407 -6.299 -10.410 1.00 0.00 B ATOM 669 CE1 PHE B 24 6.482 -7.021 -13.117 1.00 0.00 B ATOM 670 CE2 PHE B 24 5.600 -7.362 -10.874 1.00 0.00 B ATOM 671 CG PHE B 24 7.290 -5.609 -11.286 1.00 0.00 B ATOM 672 CZ PHE B 24 5.619 -7.691 -12.228 1.00 0.00 B ATOM 673 HN PHE B 24 10.278 -6.507 -11.663 1.00 0.00 B ATOM 674 HA PHE B 24 10.120 -4.140 -9.877 1.00 0.00 B ATOM 675 HB2 PHE B 24 7.650 -4.111 -9.867 1.00 0.00 B ATOM 676 HB1 PHE B 24 8.201 -3.685 -11.478 1.00 0.00 B ATOM 677 HD1 PHE B 24 7.976 -5.466 -13.331 1.00 0.00 B ATOM 678 HD2 PHE B 24 6.385 -6.051 -9.354 1.00 0.00 B ATOM 679 HE1 PHE B 24 6.489 -7.299 -14.183 1.00 0.00 B ATOM 680 HE2 PHE B 24 4.921 -7.865 -10.217 1.00 0.00 B ATOM 681 HZ PHE B 24 4.966 -8.472 -12.570 1.00 0.00 B ATOM 682 N PHE B 24 10.296 -5.490 -11.486 1.00 0.00 B ATOM 683 O PHE B 24 9.666 -7.264 -9.613 1.00 0.00 B ATOM 684 C PHE B 25 7.705 -6.395 -6.209 1.00 0.00 B ATOM 685 CA PHE B 25 8.978 -6.685 -6.996 1.00 0.00 B ATOM 686 CB PHE B 25 10.198 -6.526 -6.084 1.00 0.00 B ATOM 687 CD1 PHE B 25 11.549 -8.569 -6.616 1.00 0.00 B ATOM 688 CD2 PHE B 25 10.525 -8.341 -4.432 1.00 0.00 B ATOM 689 CE1 PHE B 25 12.073 -9.822 -6.268 1.00 0.00 B ATOM 690 CE2 PHE B 25 11.104 -9.601 -4.029 1.00 0.00 B ATOM 691 CG PHE B 25 10.799 -7.825 -5.687 1.00 0.00 B ATOM 692 CZ PHE B 25 11.874 -10.334 -4.965 1.00 0.00 B ATOM 693 HN PHE B 25 8.884 -4.767 -7.908 1.00 0.00 B ATOM 694 HA PHE B 25 8.929 -7.712 -7.378 1.00 0.00 B ATOM 695 HB2 PHE B 25 10.952 -5.957 -6.611 1.00 0.00 B ATOM 696 HB1 PHE B 25 9.927 -5.971 -5.185 1.00 0.00 B ATOM 697 HD1 PHE B 25 11.724 -8.137 -7.601 1.00 0.00 B ATOM 698 HD2 PHE B 25 9.897 -7.807 -3.693 1.00 0.00 B ATOM 699 HE1 PHE B 25 12.620 -10.382 -7.005 1.00 0.00 B ATOM 700 HE2 PHE B 25 10.911 -9.997 -3.047 1.00 0.00 B ATOM 701 HZ PHE B 25 12.286 -11.255 -4.652 1.00 0.00 B ATOM 702 N PHE B 25 9.073 -5.749 -8.105 1.00 0.00 B ATOM 703 O PHE B 25 7.112 -5.342 -6.413 1.00 0.00 B ATOM 704 C TYR B 26 5.157 -8.087 -4.434 1.00 0.00 B ATOM 705 CA TYR B 26 6.365 -7.213 -4.186 1.00 0.00 B ATOM 706 CB TYR B 26 5.864 -5.780 -3.865 1.00 0.00 B ATOM 707 CD1 TYR B 26 3.596 -5.823 -2.742 1.00 0.00 B ATOM 708 CD2 TYR B 26 5.540 -5.454 -1.414 1.00 0.00 B ATOM 709 CE1 TYR B 26 2.773 -5.762 -1.592 1.00 0.00 B ATOM 710 CE2 TYR B 26 4.721 -5.361 -0.255 1.00 0.00 B ATOM 711 CG TYR B 26 4.987 -5.673 -2.659 1.00 0.00 B ATOM 712 CZ TYR B 26 3.333 -5.518 -0.332 1.00 0.00 B ATOM 713 HN TYR B 26 8.023 -8.108 -5.226 1.00 0.00 B ATOM 714 HA TYR B 26 6.847 -7.582 -3.291 1.00 0.00 B ATOM 715 HB2 TYR B 26 6.720 -5.138 -3.730 1.00 0.00 B ATOM 716 HB1 TYR B 26 5.303 -5.406 -4.715 1.00 0.00 B ATOM 717 HD1 TYR B 26 3.117 -6.006 -3.705 1.00 0.00 B ATOM 718 HD2 TYR B 26 6.600 -5.338 -1.315 1.00 0.00 B ATOM 719 HE1 TYR B 26 1.704 -5.857 -1.675 1.00 0.00 B ATOM 720 HE2 TYR B 26 5.167 -5.135 0.692 1.00 0.00 B ATOM 721 HH TYR B 26 3.124 -5.186 1.586 1.00 0.00 B ATOM 722 N TYR B 26 7.400 -7.302 -5.272 1.00 0.00 B ATOM 723 O TYR B 26 4.673 -8.159 -5.550 1.00 0.00 B ATOM 724 OH TYR B 26 2.577 -5.447 0.800 1.00 0.00 B ATOM 725 C THR B 27 2.901 -9.500 -2.028 1.00 0.00 B ATOM 726 CA THR B 27 3.456 -9.587 -3.455 1.00 0.00 B ATOM 727 CB THR B 27 3.791 -11.087 -3.815 1.00 0.00 B ATOM 728 CG2 THR B 27 4.543 -11.781 -2.713 1.00 0.00 B ATOM 729 HN THR B 27 5.127 -8.659 -2.497 1.00 0.00 B ATOM 730 HA THR B 27 2.742 -9.166 -4.162 1.00 0.00 B ATOM 731 HB THR B 27 4.383 -11.097 -4.724 1.00 0.00 B ATOM 732 HG1 THR B 27 2.787 -12.756 -4.215 1.00 0.00 B ATOM 733 HG21 THR B 27 4.486 -12.859 -2.891 1.00 0.00 B ATOM 734 HG22 THR B 27 4.086 -11.544 -1.745 1.00 0.00 B ATOM 735 HG23 THR B 27 5.595 -11.456 -2.736 1.00 0.00 B ATOM 736 N THR B 27 4.668 -8.757 -3.395 1.00 0.00 B ATOM 737 O THR B 27 3.625 -9.065 -1.098 1.00 0.00 B ATOM 738 OG1 THR B 27 2.570 -11.826 -4.033 1.00 0.00 B ATOM 739 C LYS B 28 1.906 -10.723 0.544 1.00 0.00 B ATOM 740 CA LYS B 28 1.027 -9.893 -0.479 1.00 0.00 B ATOM 741 CB LYS B 28 -0.400 -10.480 -0.559 1.00 0.00 B ATOM 742 CD LYS B 28 -1.888 -12.368 -1.351 1.00 0.00 B ATOM 743 CE LYS B 28 -1.953 -13.791 -1.937 1.00 0.00 B ATOM 744 CG LYS B 28 -0.463 -11.866 -1.247 1.00 0.00 B ATOM 745 HN LYS B 28 1.104 -10.298 -2.582 1.00 0.00 B ATOM 746 HA LYS B 28 0.965 -8.852 -0.175 1.00 0.00 B ATOM 747 HB2 LYS B 28 -0.784 -10.589 0.454 1.00 0.00 B ATOM 748 HB1 LYS B 28 -1.035 -9.788 -1.100 1.00 0.00 B ATOM 749 HD2 LYS B 28 -2.371 -12.378 -0.368 1.00 0.00 B ATOM 750 HD1 LYS B 28 -2.439 -11.692 -1.986 1.00 0.00 B ATOM 751 HE2 LYS B 28 -1.516 -13.783 -2.932 1.00 0.00 B ATOM 752 HE1 LYS B 28 -1.379 -14.458 -1.286 1.00 0.00 B ATOM 753 HG2 LYS B 28 -0.018 -11.815 -2.251 1.00 0.00 B ATOM 754 HG1 LYS B 28 0.134 -12.600 -0.696 1.00 0.00 B ATOM 755 HZ1 LYS B 28 -3.899 -13.633 -2.560 1.00 0.00 B ATOM 756 HZ2 LYS B 28 -3.756 -14.247 -1.066 1.00 0.00 B ATOM 757 HZ3 LYS B 28 -3.438 -15.207 -2.345 1.00 0.00 B ATOM 758 N LYS B 28 1.644 -9.914 -1.820 1.00 0.00 B ATOM 759 NZ LYS B 28 -3.383 -14.256 -1.982 1.00 0.00 B ATOM 760 O LYS B 28 2.201 -11.887 0.300 1.00 0.00 B ATOM 761 C PRO B 29 2.486 -11.783 3.484 1.00 0.00 B ATOM 762 CA PRO B 29 3.301 -10.810 2.545 1.00 0.00 B ATOM 763 CB PRO B 29 3.973 -9.668 3.340 1.00 0.00 B ATOM 764 CD PRO B 29 2.193 -8.689 2.079 1.00 0.00 B ATOM 765 CG PRO B 29 2.961 -8.566 3.362 1.00 0.00 B ATOM 766 HA PRO B 29 4.065 -11.357 1.984 1.00 0.00 B ATOM 767 HB2 PRO B 29 4.219 -9.987 4.335 1.00 0.00 B ATOM 768 HB1 PRO B 29 4.884 -9.328 2.827 1.00 0.00 B ATOM 769 HD2 PRO B 29 1.132 -8.502 2.259 1.00 0.00 B ATOM 770 HD1 PRO B 29 2.598 -8.015 1.341 1.00 0.00 B ATOM 771 HG2 PRO B 29 2.309 -8.682 4.241 1.00 0.00 B ATOM 772 HG1 PRO B 29 3.472 -7.595 3.366 1.00 0.00 B ATOM 773 N PRO B 29 2.393 -10.073 1.630 1.00 0.00 B ATOM 774 O PRO B 29 1.930 -11.370 4.529 1.00 0.00 B ATOM 775 C THR B 30 2.212 -15.552 3.897 1.00 0.00 B ATOM 776 CA THR B 30 1.642 -14.136 3.910 1.00 0.00 B ATOM 777 CB THR B 30 0.095 -14.142 3.621 1.00 0.00 B ATOM 778 CG2 THR B 30 -0.237 -14.126 2.179 1.00 0.00 B ATOM 779 HN THR B 30 2.857 -13.406 2.264 1.00 0.00 B ATOM 780 H'' THR B 30 2.418 -15.310 2.127 1.00 0.00 B ATOM 781 HA THR B 30 1.738 -13.804 4.989 1.00 0.00 B ATOM 782 HB THR B 30 -0.333 -13.235 4.055 1.00 0.00 B ATOM 783 HG1 THR B 30 -0.045 -16.028 3.910 1.00 0.00 B ATOM 784 HG21 THR B 30 0.300 -13.312 1.649 1.00 0.00 B ATOM 785 HG22 THR B 30 -1.327 -13.944 2.078 1.00 0.00 B ATOM 786 HG23 THR B 30 0.018 -15.074 1.717 1.00 0.00 B ATOM 787 N THR B 30 2.418 -13.117 3.127 1.00 0.00 B ATOM 788 OT1 THR B 30 2.243 -16.288 4.862 1.00 0.00 B ATOM 789 OT2 THR B 30 2.576 -15.974 2.709 1.00 0.00 B ATOM 790 OG1 THR B 30 -0.562 -15.277 4.188 1.00 0.00 B END
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