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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559176 |
2m2m   |
18921 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 4.422 -4.380 0.012 1.00 0.00 A ATOM 2 CA GLY A 1 4.972 -3.759 1.289 1.00 0.00 A ATOM 3 HT1 GLY A 1 3.514 -2.322 1.492 1.00 0.00 A ATOM 4 HT2 GLY A 1 4.310 -2.649 2.892 1.00 0.00 A ATOM 5 HT3 GLY A 1 3.196 -3.709 2.311 1.00 0.00 A ATOM 6 HA2 GLY A 1 5.762 -3.058 1.020 1.00 0.00 A ATOM 7 HA1 GLY A 1 5.396 -4.548 1.910 1.00 0.00 A ATOM 8 N GLY A 1 3.923 -3.053 2.054 1.00 0.00 A ATOM 9 O GLY A 1 3.394 -3.950 -0.510 1.00 0.00 A ATOM 10 C ILE A 2 3.437 -6.740 -1.846 1.00 0.00 A ATOM 11 CA ILE A 2 4.797 -6.027 -1.822 1.00 0.00 A ATOM 12 CB ILE A 2 5.968 -6.950 -2.250 1.00 0.00 A ATOM 13 CD1 ILE A 2 5.673 -6.552 -4.804 1.00 0.00 A ATOM 14 CG1 ILE A 2 5.819 -7.558 -3.660 1.00 0.00 A ATOM 15 CG2 ILE A 2 6.223 -8.106 -1.261 1.00 0.00 A ATOM 16 HN ILE A 2 5.972 -5.668 -0.058 1.00 0.00 A ATOM 17 HA ILE A 2 4.720 -5.229 -2.563 1.00 0.00 A ATOM 18 HB ILE A 2 6.868 -6.339 -2.262 1.00 0.00 A ATOM 19 HD11 ILE A 2 6.541 -5.901 -4.841 1.00 0.00 A ATOM 20 HD12 ILE A 2 5.613 -7.101 -5.741 1.00 0.00 A ATOM 21 HD13 ILE A 2 4.768 -5.958 -4.687 1.00 0.00 A ATOM 22 HG12 ILE A 2 6.708 -8.151 -3.868 1.00 0.00 A ATOM 23 HG11 ILE A 2 4.958 -8.221 -3.678 1.00 0.00 A ATOM 24 HG21 ILE A 2 6.387 -7.726 -0.253 1.00 0.00 A ATOM 25 HG22 ILE A 2 5.382 -8.799 -1.253 1.00 0.00 A ATOM 26 HG23 ILE A 2 7.117 -8.654 -1.562 1.00 0.00 A ATOM 27 N ILE A 2 5.112 -5.396 -0.520 1.00 0.00 A ATOM 28 O ILE A 2 2.713 -6.643 -2.836 1.00 0.00 A ATOM 29 C VAL A 3 0.589 -7.036 -0.746 1.00 0.00 A ATOM 30 CA VAL A 3 1.725 -8.061 -0.642 1.00 0.00 A ATOM 31 CB VAL A 3 1.619 -8.903 0.654 1.00 0.00 A ATOM 32 CG1 VAL A 3 0.229 -9.535 0.846 1.00 0.00 A ATOM 33 CG2 VAL A 3 2.658 -10.040 0.642 1.00 0.00 A ATOM 34 HN VAL A 3 3.663 -7.390 0.044 1.00 0.00 A ATOM 35 HA VAL A 3 1.633 -8.737 -1.491 1.00 0.00 A ATOM 36 HB VAL A 3 1.825 -8.257 1.507 1.00 0.00 A ATOM 37 HG11 VAL A 3 -0.536 -8.763 0.936 1.00 0.00 A ATOM 38 HG12 VAL A 3 -0.006 -10.182 0.001 1.00 0.00 A ATOM 39 HG13 VAL A 3 0.216 -10.130 1.760 1.00 0.00 A ATOM 40 HG21 VAL A 3 3.668 -9.639 0.569 1.00 0.00 A ATOM 41 HG22 VAL A 3 2.587 -10.617 1.565 1.00 0.00 A ATOM 42 HG23 VAL A 3 2.477 -10.705 -0.204 1.00 0.00 A ATOM 43 N VAL A 3 3.034 -7.384 -0.749 1.00 0.00 A ATOM 44 O VAL A 3 -0.368 -7.249 -1.484 1.00 0.00 A ATOM 45 C GLU A 4 -0.194 -4.029 -1.525 1.00 0.00 A ATOM 46 CA GLU A 4 -0.234 -4.777 -0.172 1.00 0.00 A ATOM 47 CB GLU A 4 0.003 -3.797 0.990 1.00 0.00 A ATOM 48 CD GLU A 4 1.021 -5.314 2.844 1.00 0.00 A ATOM 49 CG GLU A 4 -0.140 -4.405 2.399 1.00 0.00 A ATOM 50 HN GLU A 4 1.533 -5.750 0.514 1.00 0.00 A ATOM 51 HA GLU A 4 -1.238 -5.190 -0.061 1.00 0.00 A ATOM 52 HB2 GLU A 4 0.985 -3.339 0.879 1.00 0.00 A ATOM 53 HB1 GLU A 4 -0.742 -3.006 0.907 1.00 0.00 A ATOM 54 HG2 GLU A 4 -0.210 -3.582 3.112 1.00 0.00 A ATOM 55 HG1 GLU A 4 -1.078 -4.962 2.444 1.00 0.00 A ATOM 56 N GLU A 4 0.728 -5.879 -0.097 1.00 0.00 A ATOM 57 O GLU A 4 -1.042 -3.169 -1.769 1.00 0.00 A ATOM 58 OE1 GLU A 4 2.134 -5.218 2.271 1.00 0.00 A ATOM 59 OE2 GLU A 4 0.827 -6.119 3.784 1.00 0.00 A ATOM 60 C GLN A 5 0.252 -4.787 -4.809 1.00 0.00 A ATOM 61 CA GLN A 5 0.835 -3.808 -3.773 1.00 0.00 A ATOM 62 CB GLN A 5 2.302 -3.459 -4.094 1.00 0.00 A ATOM 63 CD GLN A 5 1.816 -1.275 -5.394 1.00 0.00 A ATOM 64 CG GLN A 5 2.475 -2.661 -5.401 1.00 0.00 A ATOM 65 HN GLN A 5 1.441 -5.044 -2.148 1.00 0.00 A ATOM 66 HA GLN A 5 0.248 -2.892 -3.830 1.00 0.00 A ATOM 67 HB2 GLN A 5 2.721 -2.875 -3.273 1.00 0.00 A ATOM 68 HB1 GLN A 5 2.880 -4.379 -4.177 1.00 0.00 A ATOM 69 HE21 GLN A 5 1.884 -1.103 -7.421 1.00 0.00 A ATOM 70 HE22 GLN A 5 1.175 0.242 -6.533 1.00 0.00 A ATOM 71 HG2 GLN A 5 3.540 -2.526 -5.582 1.00 0.00 A ATOM 72 HG1 GLN A 5 2.079 -3.241 -6.235 1.00 0.00 A ATOM 73 N GLN A 5 0.758 -4.346 -2.412 1.00 0.00 A ATOM 74 NE2 GLN A 5 1.609 -0.666 -6.543 1.00 0.00 A ATOM 75 O GLN A 5 -0.438 -4.344 -5.723 1.00 0.00 A ATOM 76 OE1 GLN A 5 1.476 -0.701 -4.365 1.00 0.00 A ATOM 77 C CYS A 6 -0.988 -8.062 -5.314 1.00 0.00 A ATOM 78 CA CYS A 6 0.174 -7.118 -5.684 1.00 0.00 A ATOM 79 CB CYS A 6 1.422 -7.965 -5.926 1.00 0.00 A ATOM 80 HN CYS A 6 1.163 -6.368 -3.940 1.00 0.00 A ATOM 81 HA CYS A 6 -0.101 -6.644 -6.625 1.00 0.00 A ATOM 82 HB2 CYS A 6 1.786 -8.317 -4.960 1.00 0.00 A ATOM 83 HB1 CYS A 6 1.129 -8.838 -6.504 1.00 0.00 A ATOM 84 N CYS A 6 0.519 -6.095 -4.679 1.00 0.00 A ATOM 85 O CYS A 6 -1.683 -8.556 -6.203 1.00 0.00 A ATOM 86 SG CYS A 6 2.798 -7.175 -6.806 1.00 0.00 A ATOM 87 C CYS A 7 -3.662 -8.693 -3.562 1.00 0.00 A ATOM 88 CA CYS A 7 -2.250 -9.303 -3.581 1.00 0.00 A ATOM 89 CB CYS A 7 -1.867 -9.863 -2.202 1.00 0.00 A ATOM 90 HN CYS A 7 -0.521 -8.031 -3.354 1.00 0.00 A ATOM 91 HA CYS A 7 -2.289 -10.133 -4.282 1.00 0.00 A ATOM 92 HB2 CYS A 7 -0.823 -10.176 -2.236 1.00 0.00 A ATOM 93 HB1 CYS A 7 -1.957 -9.069 -1.462 1.00 0.00 A ATOM 94 N CYS A 7 -1.202 -8.360 -4.028 1.00 0.00 A ATOM 95 O CYS A 7 -4.643 -9.388 -3.842 1.00 0.00 A ATOM 96 SG CYS A 7 -2.853 -11.263 -1.599 1.00 0.00 A ATOM 97 C THR A 8 -5.564 -6.145 -4.482 1.00 0.00 A ATOM 98 CA THR A 8 -5.028 -6.640 -3.132 1.00 0.00 A ATOM 99 CB THR A 8 -4.817 -5.481 -2.146 1.00 0.00 A ATOM 100 CG2 THR A 8 -3.977 -4.352 -2.747 1.00 0.00 A ATOM 101 HN THR A 8 -2.902 -6.914 -3.027 1.00 0.00 A ATOM 102 HA THR A 8 -5.790 -7.295 -2.711 1.00 0.00 A ATOM 103 HB THR A 8 -4.305 -5.861 -1.258 1.00 0.00 A ATOM 104 HG1 THR A 8 -5.933 -4.311 -1.055 1.00 0.00 A ATOM 105 HG21 THR A 8 -4.530 -3.866 -3.552 1.00 0.00 A ATOM 106 HG22 THR A 8 -3.747 -3.617 -1.977 1.00 0.00 A ATOM 107 HG23 THR A 8 -3.045 -4.754 -3.148 1.00 0.00 A ATOM 108 N THR A 8 -3.763 -7.394 -3.248 1.00 0.00 A ATOM 109 O THR A 8 -6.774 -6.034 -4.675 1.00 0.00 A ATOM 110 OG1 THR A 8 -6.073 -4.972 -1.758 1.00 0.00 A ATOM 111 C SER A 9 -3.746 -5.446 -7.678 1.00 0.00 A ATOM 112 CA SER A 9 -4.937 -5.243 -6.729 1.00 0.00 A ATOM 113 CB SER A 9 -5.315 -3.755 -6.582 1.00 0.00 A ATOM 114 HN SER A 9 -3.696 -6.019 -5.222 1.00 0.00 A ATOM 115 HA SER A 9 -5.780 -5.736 -7.203 1.00 0.00 A ATOM 116 HB2 SER A 9 -5.624 -3.373 -7.557 1.00 0.00 A ATOM 117 HB1 SER A 9 -6.167 -3.668 -5.905 1.00 0.00 A ATOM 118 HG SER A 9 -4.540 -2.030 -6.028 1.00 0.00 A ATOM 119 N SER A 9 -4.671 -5.868 -5.428 1.00 0.00 A ATOM 120 O SER A 9 -2.694 -5.953 -7.279 1.00 0.00 A ATOM 121 OG SER A 9 -4.242 -2.960 -6.092 1.00 0.00 A ATOM 122 C ILE A 10 -1.644 -4.621 -9.871 1.00 0.00 A ATOM 123 CA ILE A 10 -2.931 -5.443 -9.997 1.00 0.00 A ATOM 124 CB ILE A 10 -3.578 -5.348 -11.397 1.00 0.00 A ATOM 125 CD1 ILE A 10 -5.245 -6.781 -12.813 1.00 0.00 A ATOM 126 CG1 ILE A 10 -4.674 -6.436 -11.444 1.00 0.00 A ATOM 127 CG2 ILE A 10 -2.524 -5.499 -12.507 1.00 0.00 A ATOM 128 HN ILE A 10 -4.782 -4.677 -9.243 1.00 0.00 A ATOM 129 HA ILE A 10 -2.641 -6.484 -9.840 1.00 0.00 A ATOM 130 HB ILE A 10 -4.047 -4.369 -11.520 1.00 0.00 A ATOM 131 HD11 ILE A 10 -5.642 -5.879 -13.274 1.00 0.00 A ATOM 132 HD12 ILE A 10 -4.473 -7.229 -13.445 1.00 0.00 A ATOM 133 HD13 ILE A 10 -6.050 -7.499 -12.658 1.00 0.00 A ATOM 134 HG12 ILE A 10 -4.289 -7.358 -11.017 1.00 0.00 A ATOM 135 HG11 ILE A 10 -5.506 -6.104 -10.825 1.00 0.00 A ATOM 136 HG21 ILE A 10 -1.963 -6.412 -12.340 1.00 0.00 A ATOM 137 HG22 ILE A 10 -2.993 -5.524 -13.489 1.00 0.00 A ATOM 138 HG23 ILE A 10 -1.838 -4.653 -12.497 1.00 0.00 A ATOM 139 N ILE A 10 -3.913 -5.106 -8.959 1.00 0.00 A ATOM 140 O ILE A 10 -1.678 -3.388 -9.806 1.00 0.00 A ATOM 141 C CYS A 11 1.539 -5.128 -11.303 1.00 0.00 A ATOM 142 CA CYS A 11 0.835 -4.745 -9.987 1.00 0.00 A ATOM 143 CB CYS A 11 1.636 -5.178 -8.752 1.00 0.00 A ATOM 144 HN CYS A 11 -0.576 -6.328 -9.987 1.00 0.00 A ATOM 145 HA CYS A 11 0.764 -3.657 -9.968 1.00 0.00 A ATOM 146 HB2 CYS A 11 2.546 -4.579 -8.693 1.00 0.00 A ATOM 147 HB1 CYS A 11 1.044 -4.957 -7.864 1.00 0.00 A ATOM 148 N CYS A 11 -0.508 -5.322 -9.906 1.00 0.00 A ATOM 149 O CYS A 11 1.108 -6.029 -12.029 1.00 0.00 A ATOM 150 SG CYS A 11 2.114 -6.926 -8.704 1.00 0.00 A ATOM 151 C SER A 12 4.876 -4.725 -12.620 1.00 0.00 A ATOM 152 CA SER A 12 3.375 -4.553 -12.869 1.00 0.00 A ATOM 153 CB SER A 12 3.123 -3.299 -13.715 1.00 0.00 A ATOM 154 HN SER A 12 2.953 -3.734 -10.967 1.00 0.00 A ATOM 155 HA SER A 12 3.046 -5.420 -13.439 1.00 0.00 A ATOM 156 HB2 SER A 12 3.502 -2.424 -13.185 1.00 0.00 A ATOM 157 HB1 SER A 12 3.669 -3.394 -14.651 1.00 0.00 A ATOM 158 HG SER A 12 1.609 -2.297 -14.492 1.00 0.00 A ATOM 159 N SER A 12 2.636 -4.440 -11.607 1.00 0.00 A ATOM 160 O SER A 12 5.399 -4.291 -11.589 1.00 0.00 A ATOM 161 OG SER A 12 1.737 -3.122 -13.986 1.00 0.00 A ATOM 162 C LEU A 13 7.869 -4.518 -13.017 1.00 0.00 A ATOM 163 CA LEU A 13 7.000 -5.704 -13.436 1.00 0.00 A ATOM 164 CB LEU A 13 7.503 -6.378 -14.730 1.00 0.00 A ATOM 165 CD1 LEU A 13 8.393 -6.234 -17.071 1.00 0.00 A ATOM 166 CD2 LEU A 13 6.020 -5.573 -16.708 1.00 0.00 A ATOM 167 CG LEU A 13 7.418 -5.600 -16.068 1.00 0.00 A ATOM 168 HN LEU A 13 5.154 -5.530 -14.460 1.00 0.00 A ATOM 169 HA LEU A 13 7.085 -6.436 -12.635 1.00 0.00 A ATOM 170 HB2 LEU A 13 8.552 -6.604 -14.550 1.00 0.00 A ATOM 171 HB1 LEU A 13 6.991 -7.332 -14.845 1.00 0.00 A ATOM 172 HD11 LEU A 13 9.408 -6.200 -16.673 1.00 0.00 A ATOM 173 HD12 LEU A 13 8.116 -7.272 -17.259 1.00 0.00 A ATOM 174 HD13 LEU A 13 8.373 -5.680 -18.010 1.00 0.00 A ATOM 175 HD21 LEU A 13 5.330 -4.979 -16.114 1.00 0.00 A ATOM 176 HD22 LEU A 13 6.076 -5.114 -17.696 1.00 0.00 A ATOM 177 HD23 LEU A 13 5.635 -6.586 -16.815 1.00 0.00 A ATOM 178 HG LEU A 13 7.727 -4.571 -15.908 1.00 0.00 A ATOM 179 N LEU A 13 5.592 -5.328 -13.575 1.00 0.00 A ATOM 180 O LEU A 13 8.663 -4.615 -12.084 1.00 0.00 A ATOM 181 C TYR A 14 8.328 -1.507 -12.089 1.00 0.00 A ATOM 182 CA TYR A 14 8.402 -2.146 -13.484 1.00 0.00 A ATOM 183 CB TYR A 14 7.951 -1.150 -14.559 1.00 0.00 A ATOM 184 CD1 TYR A 14 6.284 0.461 -13.518 1.00 0.00 A ATOM 185 CD2 TYR A 14 5.500 -1.091 -15.225 1.00 0.00 A ATOM 186 CE1 TYR A 14 4.988 0.996 -13.400 1.00 0.00 A ATOM 187 CE2 TYR A 14 4.205 -0.545 -15.128 1.00 0.00 A ATOM 188 CG TYR A 14 6.543 -0.593 -14.418 1.00 0.00 A ATOM 189 CZ TYR A 14 3.942 0.492 -14.203 1.00 0.00 A ATOM 190 HN TYR A 14 6.882 -3.366 -14.326 1.00 0.00 A ATOM 191 HA TYR A 14 9.441 -2.407 -13.672 1.00 0.00 A ATOM 192 HB2 TYR A 14 8.641 -0.309 -14.528 1.00 0.00 A ATOM 193 HB1 TYR A 14 8.036 -1.645 -15.529 1.00 0.00 A ATOM 194 HD1 TYR A 14 7.085 0.875 -12.922 1.00 0.00 A ATOM 195 HD2 TYR A 14 5.697 -1.880 -15.939 1.00 0.00 A ATOM 196 HE1 TYR A 14 4.796 1.809 -12.713 1.00 0.00 A ATOM 197 HE2 TYR A 14 3.413 -0.919 -15.761 1.00 0.00 A ATOM 198 HH TYR A 14 2.051 0.609 -14.690 1.00 0.00 A ATOM 199 N TYR A 14 7.616 -3.365 -13.635 1.00 0.00 A ATOM 200 O TYR A 14 9.119 -0.615 -11.776 1.00 0.00 A ATOM 201 OH TYR A 14 2.689 1.013 -14.083 1.00 0.00 A ATOM 202 C GLN A 15 7.329 -2.507 -8.870 1.00 0.00 A ATOM 203 CA GLN A 15 7.146 -1.410 -9.921 1.00 0.00 A ATOM 204 CB GLN A 15 5.761 -0.734 -9.816 1.00 0.00 A ATOM 205 CD GLN A 15 3.214 -1.036 -9.948 1.00 0.00 A ATOM 206 CG GLN A 15 4.587 -1.623 -10.262 1.00 0.00 A ATOM 207 HN GLN A 15 6.831 -2.749 -11.565 1.00 0.00 A ATOM 208 HA GLN A 15 7.903 -0.652 -9.703 1.00 0.00 A ATOM 209 HB2 GLN A 15 5.602 -0.433 -8.779 1.00 0.00 A ATOM 210 HB1 GLN A 15 5.767 0.169 -10.427 1.00 0.00 A ATOM 211 HE21 GLN A 15 3.363 0.443 -11.328 1.00 0.00 A ATOM 212 HE22 GLN A 15 1.879 0.386 -10.396 1.00 0.00 A ATOM 213 HG2 GLN A 15 4.654 -1.778 -11.338 1.00 0.00 A ATOM 214 HG1 GLN A 15 4.652 -2.586 -9.759 1.00 0.00 A ATOM 215 N GLN A 15 7.366 -1.937 -11.267 1.00 0.00 A ATOM 216 NE2 GLN A 15 2.798 0.027 -10.604 1.00 0.00 A ATOM 217 O GLN A 15 7.816 -2.218 -7.786 1.00 0.00 A ATOM 218 OE1 GLN A 15 2.481 -1.550 -9.113 1.00 0.00 A ATOM 219 C LEU A 16 8.717 -5.218 -8.099 1.00 0.00 A ATOM 220 CA LEU A 16 7.211 -4.902 -8.280 1.00 0.00 A ATOM 221 CB LEU A 16 6.310 -6.056 -8.783 1.00 0.00 A ATOM 222 CD1 LEU A 16 7.558 -8.205 -8.438 1.00 0.00 A ATOM 223 CD2 LEU A 16 6.144 -7.975 -10.456 1.00 0.00 A ATOM 224 CG LEU A 16 7.042 -7.213 -9.481 1.00 0.00 A ATOM 225 HN LEU A 16 6.567 -3.960 -10.069 1.00 0.00 A ATOM 226 HA LEU A 16 6.834 -4.611 -7.299 1.00 0.00 A ATOM 227 HB2 LEU A 16 5.742 -6.448 -7.940 1.00 0.00 A ATOM 228 HB1 LEU A 16 5.560 -5.655 -9.466 1.00 0.00 A ATOM 229 HD11 LEU A 16 6.789 -8.403 -7.693 1.00 0.00 A ATOM 230 HD12 LEU A 16 7.822 -9.145 -8.912 1.00 0.00 A ATOM 231 HD13 LEU A 16 8.440 -7.796 -7.957 1.00 0.00 A ATOM 232 HD21 LEU A 16 5.370 -8.517 -9.913 1.00 0.00 A ATOM 233 HD22 LEU A 16 5.674 -7.286 -11.155 1.00 0.00 A ATOM 234 HD23 LEU A 16 6.768 -8.676 -11.019 1.00 0.00 A ATOM 235 HG LEU A 16 7.877 -6.805 -10.046 1.00 0.00 A ATOM 236 N LEU A 16 7.014 -3.769 -9.182 1.00 0.00 A ATOM 237 O LEU A 16 9.140 -5.587 -7.006 1.00 0.00 A ATOM 238 C GLU A 17 11.596 -4.252 -7.918 1.00 0.00 A ATOM 239 CA GLU A 17 11.012 -5.020 -9.114 1.00 0.00 A ATOM 240 CB GLU A 17 11.585 -4.353 -10.386 1.00 0.00 A ATOM 241 CD GLU A 17 12.517 -4.583 -12.722 1.00 0.00 A ATOM 242 CG GLU A 17 11.862 -5.317 -11.541 1.00 0.00 A ATOM 243 HN GLU A 17 9.083 -4.758 -10.013 1.00 0.00 A ATOM 244 HA GLU A 17 11.357 -6.054 -9.055 1.00 0.00 A ATOM 245 HB2 GLU A 17 10.916 -3.559 -10.722 1.00 0.00 A ATOM 246 HB1 GLU A 17 12.539 -3.884 -10.138 1.00 0.00 A ATOM 247 HG2 GLU A 17 12.538 -6.098 -11.190 1.00 0.00 A ATOM 248 HG1 GLU A 17 10.933 -5.783 -11.861 1.00 0.00 A ATOM 249 N GLU A 17 9.534 -4.990 -9.140 1.00 0.00 A ATOM 250 O GLU A 17 12.600 -4.662 -7.330 1.00 0.00 A ATOM 251 OE1 GLU A 17 13.756 -4.390 -12.702 1.00 0.00 A ATOM 252 OE2 GLU A 17 11.807 -4.198 -13.680 1.00 0.00 A ATOM 253 C ASN A 18 11.514 -2.840 -5.134 1.00 0.00 A ATOM 254 CA ASN A 18 11.428 -2.201 -6.534 1.00 0.00 A ATOM 255 CB ASN A 18 10.461 -1.010 -6.506 1.00 0.00 A ATOM 256 CG ASN A 18 10.436 -0.166 -7.782 1.00 0.00 A ATOM 257 HN ASN A 18 10.097 -2.912 -8.035 1.00 0.00 A ATOM 258 HA ASN A 18 12.423 -1.845 -6.804 1.00 0.00 A ATOM 259 HB2 ASN A 18 9.462 -1.360 -6.267 1.00 0.00 A ATOM 260 HB1 ASN A 18 10.734 -0.363 -5.691 1.00 0.00 A ATOM 261 HD21 ASN A 18 8.792 0.837 -7.163 1.00 0.00 A ATOM 262 HD22 ASN A 18 9.463 1.332 -8.710 1.00 0.00 A ATOM 263 N ASN A 18 10.960 -3.135 -7.558 1.00 0.00 A ATOM 264 ND2 ASN A 18 9.479 0.738 -7.895 1.00 0.00 A ATOM 265 O ASN A 18 12.287 -2.392 -4.287 1.00 0.00 A ATOM 266 OD1 ASN A 18 11.271 -0.283 -8.672 1.00 0.00 A ATOM 267 C TYR A 19 11.621 -5.740 -3.430 1.00 0.00 A ATOM 268 CA TYR A 19 10.594 -4.604 -3.625 1.00 0.00 A ATOM 269 CB TYR A 19 9.152 -5.121 -3.535 1.00 0.00 A ATOM 270 CD1 TYR A 19 7.657 -3.431 -4.733 1.00 0.00 A ATOM 271 CD2 TYR A 19 7.563 -3.587 -2.302 1.00 0.00 A ATOM 272 CE1 TYR A 19 6.698 -2.401 -4.704 1.00 0.00 A ATOM 273 CE2 TYR A 19 6.585 -2.576 -2.271 1.00 0.00 A ATOM 274 CG TYR A 19 8.099 -4.023 -3.529 1.00 0.00 A ATOM 275 CZ TYR A 19 6.152 -1.975 -3.473 1.00 0.00 A ATOM 276 HN TYR A 19 10.148 -4.218 -5.664 1.00 0.00 A ATOM 277 HA TYR A 19 10.748 -3.896 -2.808 1.00 0.00 A ATOM 278 HB2 TYR A 19 8.960 -5.802 -4.365 1.00 0.00 A ATOM 279 HB1 TYR A 19 9.055 -5.700 -2.617 1.00 0.00 A ATOM 280 HD1 TYR A 19 8.057 -3.753 -5.689 1.00 0.00 A ATOM 281 HD2 TYR A 19 7.907 -4.029 -1.377 1.00 0.00 A ATOM 282 HE1 TYR A 19 6.388 -1.932 -5.626 1.00 0.00 A ATOM 283 HE2 TYR A 19 6.174 -2.247 -1.328 1.00 0.00 A ATOM 284 HH TYR A 19 5.027 -0.614 -4.311 1.00 0.00 A ATOM 285 N TYR A 19 10.731 -3.897 -4.899 1.00 0.00 A ATOM 286 O TYR A 19 11.639 -6.386 -2.381 1.00 0.00 A ATOM 287 OH TYR A 19 5.222 -0.980 -3.437 1.00 0.00 A ATOM 288 C CYS A 20 14.807 -6.410 -3.476 1.00 0.00 A ATOM 289 CA CYS A 20 13.614 -6.938 -4.315 1.00 0.00 A ATOM 290 CB CYS A 20 14.050 -7.324 -5.736 1.00 0.00 A ATOM 291 HN CYS A 20 12.407 -5.442 -5.271 1.00 0.00 A ATOM 292 HA CYS A 20 13.253 -7.840 -3.817 1.00 0.00 A ATOM 293 HB2 CYS A 20 13.163 -7.444 -6.360 1.00 0.00 A ATOM 294 HB1 CYS A 20 14.648 -6.513 -6.152 1.00 0.00 A ATOM 295 N CYS A 20 12.496 -5.983 -4.417 1.00 0.00 A ATOM 296 O CYS A 20 15.788 -7.128 -3.258 1.00 0.00 A ATOM 297 SG CYS A 20 14.995 -8.870 -5.823 1.00 0.00 A ATOM 298 C ASN A 21 16.120 -5.196 -0.886 1.00 0.00 A ATOM 299 CA ASN A 21 15.746 -4.461 -2.196 1.00 0.00 A ATOM 300 CB ASN A 21 15.257 -3.017 -1.934 1.00 0.00 A ATOM 301 CG ASN A 21 14.108 -2.920 -0.933 1.00 0.00 A ATOM 302 HN ASN A 21 13.894 -4.641 -3.233 1.00 0.00 A ATOM 303 HA ASN A 21 16.663 -4.402 -2.785 1.00 0.00 A ATOM 304 HB2 ASN A 21 16.095 -2.431 -1.557 1.00 0.00 A ATOM 305 HB1 ASN A 21 14.938 -2.554 -2.868 1.00 0.00 A ATOM 306 HD21 ASN A 21 15.330 -2.302 0.553 1.00 0.00 A ATOM 307 HD22 ASN A 21 13.626 -2.460 0.954 1.00 0.00 A ATOM 308 N ASN A 21 14.736 -5.152 -3.016 1.00 0.00 A ATOM 309 ND2 ASN A 21 14.381 -2.514 0.288 1.00 0.00 A ATOM 310 OT1 ASN A 21 15.243 -5.828 -0.252 1.00 0.00 A ATOM 311 OT2 ASN A 21 17.303 -5.102 -0.484 1.00 0.00 A ATOM 312 OD1 ASN A 21 12.956 -3.199 -1.236 1.00 0.00 A TER ATOM 313 C PHE B 1 3.848 -10.798 -18.113 1.00 0.00 B ATOM 314 CA PHE B 1 5.352 -11.063 -17.923 1.00 0.00 B ATOM 315 CB PHE B 1 6.037 -9.934 -17.120 1.00 0.00 B ATOM 316 CD1 PHE B 1 6.220 -10.818 -14.753 1.00 0.00 B ATOM 317 CD2 PHE B 1 4.722 -8.945 -15.179 1.00 0.00 B ATOM 318 CE1 PHE B 1 5.839 -10.815 -13.399 1.00 0.00 B ATOM 319 CE2 PHE B 1 4.349 -8.937 -13.823 1.00 0.00 B ATOM 320 CG PHE B 1 5.656 -9.890 -15.650 1.00 0.00 B ATOM 321 CZ PHE B 1 4.894 -9.882 -12.938 1.00 0.00 B ATOM 322 HT1 PHE B 1 5.592 -12.027 -19.736 1.00 0.00 B ATOM 323 HT2 PHE B 1 7.000 -11.469 -19.109 1.00 0.00 B ATOM 324 HT3 PHE B 1 5.935 -10.430 -19.801 1.00 0.00 B ATOM 325 HA PHE B 1 5.454 -11.988 -17.355 1.00 0.00 B ATOM 326 HB2 PHE B 1 7.119 -10.069 -17.171 1.00 0.00 B ATOM 327 HB1 PHE B 1 5.810 -8.972 -17.582 1.00 0.00 B ATOM 328 HD1 PHE B 1 6.946 -11.542 -15.100 1.00 0.00 B ATOM 329 HD2 PHE B 1 4.274 -8.230 -15.856 1.00 0.00 B ATOM 330 HE1 PHE B 1 6.268 -11.533 -12.715 1.00 0.00 B ATOM 331 HE2 PHE B 1 3.620 -8.221 -13.467 1.00 0.00 B ATOM 332 HZ PHE B 1 4.586 -9.890 -11.902 1.00 0.00 B ATOM 333 N PHE B 1 6.021 -11.262 -19.236 1.00 0.00 B ATOM 334 O PHE B 1 3.425 -10.460 -19.220 1.00 0.00 B ATOM 335 C VAL B 2 1.281 -9.699 -15.873 1.00 0.00 B ATOM 336 CA VAL B 2 1.586 -10.617 -17.058 1.00 0.00 B ATOM 337 CB VAL B 2 0.702 -11.889 -16.962 1.00 0.00 B ATOM 338 CG1 VAL B 2 -0.799 -11.545 -16.996 1.00 0.00 B ATOM 339 CG2 VAL B 2 0.995 -12.866 -18.116 1.00 0.00 B ATOM 340 HN VAL B 2 3.441 -11.192 -16.165 1.00 0.00 B ATOM 341 HA VAL B 2 1.329 -10.091 -17.978 1.00 0.00 B ATOM 342 HB VAL B 2 0.923 -12.400 -16.025 1.00 0.00 B ATOM 343 HG11 VAL B 2 -1.073 -10.937 -16.135 1.00 0.00 B ATOM 344 HG12 VAL B 2 -1.039 -11.000 -17.909 1.00 0.00 B ATOM 345 HG13 VAL B 2 -1.391 -12.461 -16.962 1.00 0.00 B ATOM 346 HG21 VAL B 2 0.831 -12.374 -19.076 1.00 0.00 B ATOM 347 HG22 VAL B 2 2.025 -13.218 -18.064 1.00 0.00 B ATOM 348 HG23 VAL B 2 0.338 -13.734 -18.044 1.00 0.00 B ATOM 349 N VAL B 2 3.031 -10.937 -17.059 1.00 0.00 B ATOM 350 O VAL B 2 1.612 -10.027 -14.736 1.00 0.00 B ATOM 351 C ASN B 3 -1.214 -8.205 -14.548 1.00 0.00 B ATOM 352 CA ASN B 3 0.122 -7.671 -15.088 1.00 0.00 B ATOM 353 CB ASN B 3 0.004 -6.236 -15.630 1.00 0.00 B ATOM 354 CG ASN B 3 1.330 -5.659 -16.134 1.00 0.00 B ATOM 355 HN ASN B 3 0.385 -8.358 -17.095 1.00 0.00 B ATOM 356 HA ASN B 3 0.828 -7.653 -14.258 1.00 0.00 B ATOM 357 HB2 ASN B 3 -0.723 -6.225 -16.444 1.00 0.00 B ATOM 358 HB1 ASN B 3 -0.375 -5.588 -14.839 1.00 0.00 B ATOM 359 HD21 ASN B 3 0.382 -4.376 -17.386 1.00 0.00 B ATOM 360 HD22 ASN B 3 2.135 -4.321 -17.403 1.00 0.00 B ATOM 361 N ASN B 3 0.621 -8.568 -16.134 1.00 0.00 B ATOM 362 ND2 ASN B 3 1.273 -4.712 -17.055 1.00 0.00 B ATOM 363 O ASN B 3 -2.219 -8.246 -15.264 1.00 0.00 B ATOM 364 OD1 ASN B 3 2.421 -6.052 -15.733 1.00 0.00 B ATOM 365 C GLN B 4 -2.231 -9.211 -11.106 1.00 0.00 B ATOM 366 CA GLN B 4 -2.339 -9.325 -12.635 1.00 0.00 B ATOM 367 CB GLN B 4 -2.402 -10.801 -13.083 1.00 0.00 B ATOM 368 CD GLN B 4 -1.123 -12.993 -12.977 1.00 0.00 B ATOM 369 CG GLN B 4 -1.038 -11.475 -12.944 1.00 0.00 B ATOM 370 HN GLN B 4 -0.368 -8.561 -12.746 1.00 0.00 B ATOM 371 HA GLN B 4 -3.277 -8.858 -12.924 1.00 0.00 B ATOM 372 HB2 GLN B 4 -3.147 -11.342 -12.500 1.00 0.00 B ATOM 373 HB1 GLN B 4 -2.701 -10.865 -14.127 1.00 0.00 B ATOM 374 HE21 GLN B 4 -1.777 -13.090 -11.054 1.00 0.00 B ATOM 375 HE22 GLN B 4 -1.450 -14.606 -11.871 1.00 0.00 B ATOM 376 HG2 GLN B 4 -0.432 -11.119 -13.768 1.00 0.00 B ATOM 377 HG1 GLN B 4 -0.564 -11.179 -12.011 1.00 0.00 B ATOM 378 N GLN B 4 -1.219 -8.642 -13.289 1.00 0.00 B ATOM 379 NE2 GLN B 4 -1.531 -13.609 -11.891 1.00 0.00 B ATOM 380 O GLN B 4 -1.296 -8.622 -10.563 1.00 0.00 B ATOM 381 OE1 GLN B 4 -0.818 -13.649 -13.966 1.00 0.00 B ATOM 382 C HIS B 5 -2.176 -11.214 -8.664 1.00 0.00 B ATOM 383 CA HIS B 5 -3.144 -10.053 -8.971 1.00 0.00 B ATOM 384 CB HIS B 5 -4.561 -10.367 -8.468 1.00 0.00 B ATOM 385 CD2 HIS B 5 -6.271 -9.180 -9.955 1.00 0.00 B ATOM 386 CE1 HIS B 5 -6.882 -7.564 -8.601 1.00 0.00 B ATOM 387 CG HIS B 5 -5.581 -9.303 -8.783 1.00 0.00 B ATOM 388 HN HIS B 5 -3.910 -10.302 -10.933 1.00 0.00 B ATOM 389 HA HIS B 5 -2.788 -9.151 -8.470 1.00 0.00 B ATOM 390 HB2 HIS B 5 -4.899 -11.307 -8.907 1.00 0.00 B ATOM 391 HB1 HIS B 5 -4.526 -10.499 -7.386 1.00 0.00 B ATOM 392 HD2 HIS B 5 -6.161 -9.796 -10.834 1.00 0.00 B ATOM 393 HE1 HIS B 5 -7.344 -6.657 -8.235 1.00 0.00 B ATOM 394 HE2 HIS B 5 -7.736 -7.724 -10.516 1.00 0.00 B ATOM 395 N HIS B 5 -3.193 -9.816 -10.413 1.00 0.00 B ATOM 396 ND1 HIS B 5 -5.965 -8.274 -7.924 1.00 0.00 B ATOM 397 NE2 HIS B 5 -7.099 -8.091 -9.817 1.00 0.00 B ATOM 398 O HIS B 5 -2.195 -12.237 -9.361 1.00 0.00 B ATOM 399 C LEU B 6 -0.137 -12.094 -5.748 1.00 0.00 B ATOM 400 CA LEU B 6 -0.285 -12.034 -7.269 1.00 0.00 B ATOM 401 CB LEU B 6 1.052 -11.645 -7.935 1.00 0.00 B ATOM 402 CD1 LEU B 6 2.325 -11.101 -10.031 1.00 0.00 B ATOM 403 CD2 LEU B 6 1.059 -13.231 -9.928 1.00 0.00 B ATOM 404 CG LEU B 6 1.073 -11.768 -9.471 1.00 0.00 B ATOM 405 HN LEU B 6 -1.383 -10.206 -7.106 1.00 0.00 B ATOM 406 HA LEU B 6 -0.568 -13.030 -7.602 1.00 0.00 B ATOM 407 HB2 LEU B 6 1.281 -10.614 -7.673 1.00 0.00 B ATOM 408 HB1 LEU B 6 1.846 -12.272 -7.527 1.00 0.00 B ATOM 409 HD11 LEU B 6 3.194 -11.492 -9.508 1.00 0.00 B ATOM 410 HD12 LEU B 6 2.400 -11.315 -11.099 1.00 0.00 B ATOM 411 HD13 LEU B 6 2.268 -10.024 -9.882 1.00 0.00 B ATOM 412 HD21 LEU B 6 0.149 -13.725 -9.595 1.00 0.00 B ATOM 413 HD22 LEU B 6 1.099 -13.267 -11.017 1.00 0.00 B ATOM 414 HD23 LEU B 6 1.924 -13.756 -9.527 1.00 0.00 B ATOM 415 HG LEU B 6 0.216 -11.251 -9.894 1.00 0.00 B ATOM 416 N LEU B 6 -1.328 -11.068 -7.642 1.00 0.00 B ATOM 417 O LEU B 6 -0.072 -11.063 -5.085 1.00 0.00 B ATOM 418 C CYS B 7 0.605 -14.891 -3.405 1.00 0.00 B ATOM 419 CA CYS B 7 -0.020 -13.529 -3.739 1.00 0.00 B ATOM 420 CB CYS B 7 -1.438 -13.395 -3.170 1.00 0.00 B ATOM 421 HN CYS B 7 -0.131 -14.121 -5.781 1.00 0.00 B ATOM 422 HA CYS B 7 0.600 -12.751 -3.289 1.00 0.00 B ATOM 423 HB2 CYS B 7 -1.986 -12.679 -3.780 1.00 0.00 B ATOM 424 HB1 CYS B 7 -1.961 -14.350 -3.243 1.00 0.00 B ATOM 425 N CYS B 7 -0.071 -13.304 -5.189 1.00 0.00 B ATOM 426 O CYS B 7 0.458 -15.844 -4.174 1.00 0.00 B ATOM 427 SG CYS B 7 -1.511 -12.792 -1.466 1.00 0.00 B ATOM 428 C GLY B 8 2.973 -16.778 -2.844 1.00 0.00 B ATOM 429 CA GLY B 8 1.979 -16.217 -1.824 1.00 0.00 B ATOM 430 HN GLY B 8 1.399 -14.160 -1.698 1.00 0.00 B ATOM 431 HA2 GLY B 8 2.512 -16.035 -0.891 1.00 0.00 B ATOM 432 HA1 GLY B 8 1.211 -16.969 -1.638 1.00 0.00 B ATOM 433 N GLY B 8 1.329 -14.980 -2.285 1.00 0.00 B ATOM 434 O GLY B 8 3.855 -16.067 -3.328 1.00 0.00 B ATOM 435 C SER B 9 3.686 -18.028 -5.547 1.00 0.00 B ATOM 436 CA SER B 9 3.671 -18.741 -4.180 1.00 0.00 B ATOM 437 CB SER B 9 3.202 -20.197 -4.325 1.00 0.00 B ATOM 438 HN SER B 9 2.070 -18.577 -2.763 1.00 0.00 B ATOM 439 HA SER B 9 4.698 -18.758 -3.812 1.00 0.00 B ATOM 440 HB2 SER B 9 3.059 -20.623 -3.330 1.00 0.00 B ATOM 441 HB1 SER B 9 2.247 -20.220 -4.854 1.00 0.00 B ATOM 442 HG SER B 9 3.825 -21.903 -5.089 1.00 0.00 B ATOM 443 N SER B 9 2.820 -18.055 -3.193 1.00 0.00 B ATOM 444 O SER B 9 4.747 -17.866 -6.149 1.00 0.00 B ATOM 445 OG SER B 9 4.160 -20.984 -5.020 1.00 0.00 B ATOM 446 C HIS B 10 3.324 -15.414 -7.199 1.00 0.00 B ATOM 447 CA HIS B 10 2.469 -16.699 -7.249 1.00 0.00 B ATOM 448 CB HIS B 10 0.992 -16.365 -7.544 1.00 0.00 B ATOM 449 CD2 HIS B 10 -0.550 -17.776 -9.010 1.00 0.00 B ATOM 450 CE1 HIS B 10 0.314 -17.341 -10.989 1.00 0.00 B ATOM 451 CG HIS B 10 0.506 -16.927 -8.853 1.00 0.00 B ATOM 452 HN HIS B 10 1.710 -17.575 -5.444 1.00 0.00 B ATOM 453 HA HIS B 10 2.859 -17.314 -8.061 1.00 0.00 B ATOM 454 HB2 HIS B 10 0.351 -16.735 -6.743 1.00 0.00 B ATOM 455 HB1 HIS B 10 0.860 -15.284 -7.580 1.00 0.00 B ATOM 456 HD2 HIS B 10 -1.179 -18.171 -8.224 1.00 0.00 B ATOM 457 HE1 HIS B 10 0.476 -17.349 -12.060 1.00 0.00 B ATOM 458 HE2 HIS B 10 -1.340 -18.628 -10.810 1.00 0.00 B ATOM 459 N HIS B 10 2.549 -17.482 -6.003 1.00 0.00 B ATOM 460 ND1 HIS B 10 1.054 -16.648 -10.107 1.00 0.00 B ATOM 461 NE2 HIS B 10 -0.657 -18.028 -10.360 1.00 0.00 B ATOM 462 O HIS B 10 3.929 -15.010 -8.195 1.00 0.00 B ATOM 463 C LEU B 11 5.708 -13.931 -5.709 1.00 0.00 B ATOM 464 CA LEU B 11 4.212 -13.587 -5.775 1.00 0.00 B ATOM 465 CB LEU B 11 3.684 -12.916 -4.491 1.00 0.00 B ATOM 466 CD1 LEU B 11 3.503 -10.535 -5.381 1.00 0.00 B ATOM 467 CD2 LEU B 11 3.530 -10.973 -2.931 1.00 0.00 B ATOM 468 CG LEU B 11 4.080 -11.443 -4.287 1.00 0.00 B ATOM 469 HN LEU B 11 2.912 -15.203 -5.241 1.00 0.00 B ATOM 470 HA LEU B 11 4.077 -12.913 -6.621 1.00 0.00 B ATOM 471 HB2 LEU B 11 2.597 -12.961 -4.502 1.00 0.00 B ATOM 472 HB1 LEU B 11 4.029 -13.488 -3.631 1.00 0.00 B ATOM 473 HD11 LEU B 11 3.907 -10.794 -6.358 1.00 0.00 B ATOM 474 HD12 LEU B 11 2.417 -10.623 -5.399 1.00 0.00 B ATOM 475 HD13 LEU B 11 3.763 -9.501 -5.168 1.00 0.00 B ATOM 476 HD21 LEU B 11 2.443 -11.061 -2.915 1.00 0.00 B ATOM 477 HD22 LEU B 11 3.954 -11.577 -2.129 1.00 0.00 B ATOM 478 HD23 LEU B 11 3.792 -9.930 -2.759 1.00 0.00 B ATOM 479 HG LEU B 11 5.167 -11.353 -4.279 1.00 0.00 B ATOM 480 N LEU B 11 3.406 -14.786 -6.020 1.00 0.00 B ATOM 481 O LEU B 11 6.512 -13.246 -6.336 1.00 0.00 B ATOM 482 C VAL B 12 7.897 -15.948 -6.468 1.00 0.00 B ATOM 483 CA VAL B 12 7.449 -15.584 -5.047 1.00 0.00 B ATOM 484 CB VAL B 12 7.564 -16.812 -4.112 1.00 0.00 B ATOM 485 CG1 VAL B 12 8.946 -17.483 -4.173 1.00 0.00 B ATOM 486 CG2 VAL B 12 7.292 -16.404 -2.657 1.00 0.00 B ATOM 487 HN VAL B 12 5.352 -15.518 -4.516 1.00 0.00 B ATOM 488 HA VAL B 12 8.128 -14.813 -4.684 1.00 0.00 B ATOM 489 HB VAL B 12 6.815 -17.548 -4.403 1.00 0.00 B ATOM 490 HG11 VAL B 12 9.725 -16.751 -3.956 1.00 0.00 B ATOM 491 HG12 VAL B 12 8.997 -18.290 -3.442 1.00 0.00 B ATOM 492 HG13 VAL B 12 9.114 -17.911 -5.160 1.00 0.00 B ATOM 493 HG21 VAL B 12 8.034 -15.677 -2.328 1.00 0.00 B ATOM 494 HG22 VAL B 12 6.302 -15.963 -2.569 1.00 0.00 B ATOM 495 HG23 VAL B 12 7.334 -17.283 -2.014 1.00 0.00 B ATOM 496 N VAL B 12 6.075 -15.031 -5.044 1.00 0.00 B ATOM 497 O VAL B 12 9.023 -15.634 -6.853 1.00 0.00 B ATOM 498 C GLU B 13 7.494 -15.495 -9.452 1.00 0.00 B ATOM 499 CA GLU B 13 7.234 -16.797 -8.689 1.00 0.00 B ATOM 500 CB GLU B 13 6.058 -17.557 -9.322 1.00 0.00 B ATOM 501 CD GLU B 13 5.136 -19.831 -9.942 1.00 0.00 B ATOM 502 CG GLU B 13 6.245 -19.070 -9.200 1.00 0.00 B ATOM 503 HN GLU B 13 6.127 -16.852 -6.853 1.00 0.00 B ATOM 504 HA GLU B 13 8.134 -17.405 -8.792 1.00 0.00 B ATOM 505 HB2 GLU B 13 5.117 -17.261 -8.862 1.00 0.00 B ATOM 506 HB1 GLU B 13 6.007 -17.304 -10.381 1.00 0.00 B ATOM 507 HG2 GLU B 13 7.213 -19.332 -9.635 1.00 0.00 B ATOM 508 HG1 GLU B 13 6.256 -19.348 -8.145 1.00 0.00 B ATOM 509 N GLU B 13 7.006 -16.550 -7.263 1.00 0.00 B ATOM 510 O GLU B 13 8.495 -15.411 -10.157 1.00 0.00 B ATOM 511 OE1 GLU B 13 5.270 -20.053 -11.170 1.00 0.00 B ATOM 512 OE2 GLU B 13 4.132 -20.233 -9.308 1.00 0.00 B ATOM 513 C ALA B 14 8.259 -12.567 -9.598 1.00 0.00 B ATOM 514 CA ALA B 14 6.903 -13.182 -9.969 1.00 0.00 B ATOM 515 CB ALA B 14 5.732 -12.261 -9.652 1.00 0.00 B ATOM 516 HN ALA B 14 5.822 -14.549 -8.740 1.00 0.00 B ATOM 517 HA ALA B 14 6.919 -13.358 -11.046 1.00 0.00 B ATOM 518 HB1 ALA B 14 4.823 -12.760 -9.987 1.00 0.00 B ATOM 519 HB2 ALA B 14 5.677 -12.066 -8.580 1.00 0.00 B ATOM 520 HB3 ALA B 14 5.848 -11.316 -10.182 1.00 0.00 B ATOM 521 N ALA B 14 6.665 -14.457 -9.299 1.00 0.00 B ATOM 522 O ALA B 14 9.011 -12.203 -10.505 1.00 0.00 B ATOM 523 C LEU B 15 11.083 -12.806 -8.460 1.00 0.00 B ATOM 524 CA LEU B 15 9.916 -12.030 -7.835 1.00 0.00 B ATOM 525 CB LEU B 15 9.994 -12.049 -6.291 1.00 0.00 B ATOM 526 CD1 LEU B 15 10.466 -9.541 -5.981 1.00 0.00 B ATOM 527 CD2 LEU B 15 8.107 -10.411 -5.762 1.00 0.00 B ATOM 528 CG LEU B 15 9.591 -10.741 -5.572 1.00 0.00 B ATOM 529 HN LEU B 15 7.942 -12.849 -7.615 1.00 0.00 B ATOM 530 HA LEU B 15 10.032 -11.005 -8.180 1.00 0.00 B ATOM 531 HB2 LEU B 15 9.391 -12.872 -5.904 1.00 0.00 B ATOM 532 HB1 LEU B 15 11.026 -12.258 -6.002 1.00 0.00 B ATOM 533 HD11 LEU B 15 10.257 -9.232 -7.004 1.00 0.00 B ATOM 534 HD12 LEU B 15 10.261 -8.697 -5.321 1.00 0.00 B ATOM 535 HD13 LEU B 15 11.521 -9.803 -5.892 1.00 0.00 B ATOM 536 HD21 LEU B 15 7.892 -9.426 -5.351 1.00 0.00 B ATOM 537 HD22 LEU B 15 7.845 -10.420 -6.818 1.00 0.00 B ATOM 538 HD23 LEU B 15 7.502 -11.147 -5.237 1.00 0.00 B ATOM 539 HG LEU B 15 9.752 -10.899 -4.505 1.00 0.00 B ATOM 540 N LEU B 15 8.612 -12.520 -8.304 1.00 0.00 B ATOM 541 O LEU B 15 12.097 -12.199 -8.806 1.00 0.00 B ATOM 542 C TYR B 16 12.023 -14.336 -10.930 1.00 0.00 B ATOM 543 CA TYR B 16 11.922 -14.858 -9.489 1.00 0.00 B ATOM 544 CB TYR B 16 11.619 -16.360 -9.486 1.00 0.00 B ATOM 545 CD1 TYR B 16 13.914 -17.416 -9.744 1.00 0.00 B ATOM 546 CD2 TYR B 16 12.373 -17.469 -11.632 1.00 0.00 B ATOM 547 CE1 TYR B 16 14.906 -18.028 -10.536 1.00 0.00 B ATOM 548 CE2 TYR B 16 13.356 -18.087 -12.426 1.00 0.00 B ATOM 549 CG TYR B 16 12.647 -17.135 -10.291 1.00 0.00 B ATOM 550 CZ TYR B 16 14.629 -18.363 -11.881 1.00 0.00 B ATOM 551 HN TYR B 16 10.083 -14.575 -8.417 1.00 0.00 B ATOM 552 HA TYR B 16 12.895 -14.722 -9.022 1.00 0.00 B ATOM 553 HB2 TYR B 16 11.593 -16.723 -8.457 1.00 0.00 B ATOM 554 HB1 TYR B 16 10.641 -16.526 -9.932 1.00 0.00 B ATOM 555 HD1 TYR B 16 14.133 -17.146 -8.720 1.00 0.00 B ATOM 556 HD2 TYR B 16 11.412 -17.224 -12.065 1.00 0.00 B ATOM 557 HE1 TYR B 16 15.882 -18.237 -10.120 1.00 0.00 B ATOM 558 HE2 TYR B 16 13.144 -18.331 -13.458 1.00 0.00 B ATOM 559 HH TYR B 16 15.275 -19.152 -13.544 1.00 0.00 B ATOM 560 N TYR B 16 10.939 -14.112 -8.703 1.00 0.00 B ATOM 561 O TYR B 16 13.131 -14.126 -11.423 1.00 0.00 B ATOM 562 OH TYR B 16 15.590 -18.943 -12.652 1.00 0.00 B ATOM 563 C LEU B 17 11.515 -12.222 -13.152 1.00 0.00 B ATOM 564 CA LEU B 17 10.902 -13.620 -12.996 1.00 0.00 B ATOM 565 CB LEU B 17 9.476 -13.630 -13.583 1.00 0.00 B ATOM 566 CD1 LEU B 17 7.300 -14.786 -14.073 1.00 0.00 B ATOM 567 CD2 LEU B 17 9.445 -16.061 -14.362 1.00 0.00 B ATOM 568 CG LEU B 17 8.731 -14.972 -13.547 1.00 0.00 B ATOM 569 HN LEU B 17 10.010 -14.261 -11.143 1.00 0.00 B ATOM 570 HA LEU B 17 11.546 -14.299 -13.557 1.00 0.00 B ATOM 571 HB2 LEU B 17 8.873 -12.888 -13.058 1.00 0.00 B ATOM 572 HB1 LEU B 17 9.548 -13.318 -14.622 1.00 0.00 B ATOM 573 HD11 LEU B 17 6.777 -14.043 -13.470 1.00 0.00 B ATOM 574 HD12 LEU B 17 7.321 -14.454 -15.112 1.00 0.00 B ATOM 575 HD13 LEU B 17 6.758 -15.729 -14.009 1.00 0.00 B ATOM 576 HD21 LEU B 17 8.878 -16.991 -14.310 1.00 0.00 B ATOM 577 HD22 LEU B 17 9.531 -15.752 -15.405 1.00 0.00 B ATOM 578 HD23 LEU B 17 10.441 -16.243 -13.961 1.00 0.00 B ATOM 579 HG LEU B 17 8.666 -15.288 -12.513 1.00 0.00 B ATOM 580 N LEU B 17 10.898 -14.081 -11.604 1.00 0.00 B ATOM 581 O LEU B 17 12.356 -12.021 -14.028 1.00 0.00 B ATOM 582 C VAL B 18 13.074 -9.766 -11.843 1.00 0.00 B ATOM 583 CA VAL B 18 11.631 -9.885 -12.355 1.00 0.00 B ATOM 584 CB VAL B 18 10.763 -8.863 -11.583 1.00 0.00 B ATOM 585 CG1 VAL B 18 9.655 -8.243 -12.440 1.00 0.00 B ATOM 586 CG2 VAL B 18 10.186 -9.390 -10.282 1.00 0.00 B ATOM 587 HN VAL B 18 10.399 -11.527 -11.626 1.00 0.00 B ATOM 588 HA VAL B 18 11.635 -9.576 -13.400 1.00 0.00 B ATOM 589 HB VAL B 18 11.404 -8.056 -11.270 1.00 0.00 B ATOM 590 HG11 VAL B 18 10.098 -7.791 -13.327 1.00 0.00 B ATOM 591 HG12 VAL B 18 8.931 -9.001 -12.738 1.00 0.00 B ATOM 592 HG13 VAL B 18 9.156 -7.459 -11.866 1.00 0.00 B ATOM 593 HG21 VAL B 18 10.033 -8.559 -9.597 1.00 0.00 B ATOM 594 HG22 VAL B 18 9.235 -9.873 -10.485 1.00 0.00 B ATOM 595 HG23 VAL B 18 10.884 -10.091 -9.836 1.00 0.00 B ATOM 596 N VAL B 18 11.115 -11.269 -12.306 1.00 0.00 B ATOM 597 O VAL B 18 13.854 -9.013 -12.422 1.00 0.00 B ATOM 598 C CYS B 19 15.556 -11.486 -9.817 1.00 0.00 B ATOM 599 CA CYS B 19 14.684 -10.235 -10.023 1.00 0.00 B ATOM 600 CB CYS B 19 14.301 -9.633 -8.664 1.00 0.00 B ATOM 601 HN CYS B 19 12.733 -11.060 -10.313 1.00 0.00 B ATOM 602 HA CYS B 19 15.301 -9.505 -10.550 1.00 0.00 B ATOM 603 HB2 CYS B 19 13.576 -8.833 -8.818 1.00 0.00 B ATOM 604 HB1 CYS B 19 13.823 -10.404 -8.058 1.00 0.00 B ATOM 605 N CYS B 19 13.432 -10.472 -10.761 1.00 0.00 B ATOM 606 O CYS B 19 16.783 -11.394 -9.889 1.00 0.00 B ATOM 607 SG CYS B 19 15.693 -8.951 -7.731 1.00 0.00 B ATOM 608 C GLY B 20 16.473 -14.529 -10.288 1.00 0.00 B ATOM 609 CA GLY B 20 15.686 -13.868 -9.157 1.00 0.00 B ATOM 610 HN GLY B 20 13.939 -12.692 -9.635 1.00 0.00 B ATOM 611 HA2 GLY B 20 16.398 -13.598 -8.376 1.00 0.00 B ATOM 612 HA1 GLY B 20 14.990 -14.605 -8.762 1.00 0.00 B ATOM 613 N GLY B 20 14.954 -12.660 -9.586 1.00 0.00 B ATOM 614 O GLY B 20 17.612 -14.946 -10.085 1.00 0.00 B ATOM 615 C GLU B 21 17.759 -14.111 -13.063 1.00 0.00 B ATOM 616 CA GLU B 21 16.558 -15.010 -12.718 1.00 0.00 B ATOM 617 CB GLU B 21 15.516 -15.040 -13.850 1.00 0.00 B ATOM 618 CD GLU B 21 14.990 -15.818 -16.202 1.00 0.00 B ATOM 619 CG GLU B 21 16.076 -15.684 -15.124 1.00 0.00 B ATOM 620 HN GLU B 21 14.938 -14.245 -11.559 1.00 0.00 B ATOM 621 HA GLU B 21 16.920 -16.024 -12.558 1.00 0.00 B ATOM 622 HB2 GLU B 21 14.652 -15.618 -13.518 1.00 0.00 B ATOM 623 HB1 GLU B 21 15.176 -14.025 -14.066 1.00 0.00 B ATOM 624 HG2 GLU B 21 16.897 -15.077 -15.509 1.00 0.00 B ATOM 625 HG1 GLU B 21 16.472 -16.671 -14.880 1.00 0.00 B ATOM 626 N GLU B 21 15.902 -14.556 -11.492 1.00 0.00 B ATOM 627 O GLU B 21 18.844 -14.608 -13.367 1.00 0.00 B ATOM 628 OE1 GLU B 21 14.796 -14.864 -16.992 1.00 0.00 B ATOM 629 OE2 GLU B 21 14.336 -16.885 -16.278 1.00 0.00 B ATOM 630 C ARG B 22 19.798 -11.909 -12.048 1.00 0.00 B ATOM 631 CA ARG B 22 18.671 -11.793 -13.096 1.00 0.00 B ATOM 632 CB ARG B 22 18.084 -10.369 -13.101 1.00 0.00 B ATOM 633 CD ARG B 22 16.572 -8.702 -14.318 1.00 0.00 B ATOM 634 CG ARG B 22 17.039 -10.159 -14.212 1.00 0.00 B ATOM 635 CZ ARG B 22 18.022 -7.570 -16.028 1.00 0.00 B ATOM 636 HN ARG B 22 16.688 -12.451 -12.637 1.00 0.00 B ATOM 637 HA ARG B 22 19.125 -11.966 -14.071 1.00 0.00 B ATOM 638 HB2 ARG B 22 17.629 -10.155 -12.134 1.00 0.00 B ATOM 639 HB1 ARG B 22 18.904 -9.666 -13.253 1.00 0.00 B ATOM 640 HD2 ARG B 22 15.725 -8.645 -15.003 1.00 0.00 B ATOM 641 HD1 ARG B 22 16.225 -8.370 -13.338 1.00 0.00 B ATOM 642 HE ARG B 22 18.163 -7.339 -14.044 1.00 0.00 B ATOM 643 HG2 ARG B 22 17.454 -10.477 -15.169 1.00 0.00 B ATOM 644 HG1 ARG B 22 16.163 -10.766 -13.995 1.00 0.00 B ATOM 645 HH11 ARG B 22 16.677 -8.794 -16.907 1.00 0.00 B ATOM 646 HH12 ARG B 22 17.731 -7.945 -17.998 1.00 0.00 B ATOM 647 HH21 ARG B 22 19.482 -6.268 -15.507 1.00 0.00 B ATOM 648 HH22 ARG B 22 19.298 -6.541 -17.213 1.00 0.00 B ATOM 649 N ARG B 22 17.599 -12.787 -12.916 1.00 0.00 B ATOM 650 NE ARG B 22 17.653 -7.810 -14.774 1.00 0.00 B ATOM 651 NH1 ARG B 22 17.433 -8.146 -17.056 1.00 0.00 B ATOM 652 NH2 ARG B 22 19.009 -6.734 -16.267 1.00 0.00 B ATOM 653 O ARG B 22 20.853 -11.290 -12.213 1.00 0.00 B ATOM 654 C GLY B 23 21.694 -13.961 -10.402 1.00 0.00 B ATOM 655 CA GLY B 23 20.597 -12.997 -9.949 1.00 0.00 B ATOM 656 HN GLY B 23 18.704 -13.161 -10.911 1.00 0.00 B ATOM 657 HA2 GLY B 23 21.073 -12.072 -9.624 1.00 0.00 B ATOM 658 HA1 GLY B 23 20.088 -13.472 -9.113 1.00 0.00 B ATOM 659 N GLY B 23 19.603 -12.706 -10.989 1.00 0.00 B ATOM 660 O GLY B 23 22.829 -13.849 -9.940 1.00 0.00 B ATOM 661 C HIS B 24 22.578 -15.682 -13.408 1.00 0.00 B ATOM 662 CA HIS B 24 22.324 -15.853 -11.891 1.00 0.00 B ATOM 663 CB HIS B 24 21.877 -17.281 -11.552 1.00 0.00 B ATOM 664 CD2 HIS B 24 19.363 -17.616 -11.683 1.00 0.00 B ATOM 665 CE1 HIS B 24 19.209 -18.568 -13.663 1.00 0.00 B ATOM 666 CG HIS B 24 20.607 -17.715 -12.226 1.00 0.00 B ATOM 667 HN HIS B 24 20.404 -14.922 -11.607 1.00 0.00 B ATOM 668 HA HIS B 24 23.288 -15.720 -11.407 1.00 0.00 B ATOM 669 HB2 HIS B 24 22.670 -17.971 -11.843 1.00 0.00 B ATOM 670 HB1 HIS B 24 21.751 -17.367 -10.472 1.00 0.00 B ATOM 671 HD2 HIS B 24 19.129 -17.191 -10.718 1.00 0.00 B ATOM 672 HE1 HIS B 24 18.786 -19.042 -14.540 1.00 0.00 B ATOM 673 HE2 HIS B 24 17.490 -18.279 -12.486 1.00 0.00 B ATOM 674 N HIS B 24 21.370 -14.889 -11.309 1.00 0.00 B ATOM 675 ND1 HIS B 24 20.516 -18.317 -13.483 1.00 0.00 B ATOM 676 NE2 HIS B 24 18.494 -18.166 -12.597 1.00 0.00 B ATOM 677 O HIS B 24 23.624 -16.116 -13.902 1.00 0.00 B ATOM 678 C PHE B 25 23.001 -13.624 -15.708 1.00 0.00 B ATOM 679 CA PHE B 25 21.864 -14.655 -15.549 1.00 0.00 B ATOM 680 CB PHE B 25 20.533 -14.142 -16.121 1.00 0.00 B ATOM 681 CD1 PHE B 25 20.660 -14.811 -18.560 1.00 0.00 B ATOM 682 CD2 PHE B 25 20.599 -12.441 -18.002 1.00 0.00 B ATOM 683 CE1 PHE B 25 20.754 -14.486 -19.925 1.00 0.00 B ATOM 684 CE2 PHE B 25 20.695 -12.117 -19.367 1.00 0.00 B ATOM 685 CG PHE B 25 20.586 -13.789 -17.594 1.00 0.00 B ATOM 686 CZ PHE B 25 20.773 -13.139 -20.329 1.00 0.00 B ATOM 687 HN PHE B 25 20.802 -14.750 -13.700 1.00 0.00 B ATOM 688 HA PHE B 25 22.146 -15.549 -16.108 1.00 0.00 B ATOM 689 HB2 PHE B 25 19.770 -14.910 -15.982 1.00 0.00 B ATOM 690 HB1 PHE B 25 20.222 -13.264 -15.556 1.00 0.00 B ATOM 691 HD1 PHE B 25 20.653 -15.848 -18.255 1.00 0.00 B ATOM 692 HD2 PHE B 25 20.554 -11.650 -17.267 1.00 0.00 B ATOM 693 HE1 PHE B 25 20.817 -15.274 -20.663 1.00 0.00 B ATOM 694 HE2 PHE B 25 20.719 -11.080 -19.672 1.00 0.00 B ATOM 695 HZ PHE B 25 20.850 -12.889 -21.379 1.00 0.00 B ATOM 696 N PHE B 25 21.667 -15.031 -14.145 1.00 0.00 B ATOM 697 O PHE B 25 23.276 -12.834 -14.801 1.00 0.00 B ATOM 698 C TYR B 26 24.493 -11.268 -17.206 1.00 0.00 B ATOM 699 CA TYR B 26 24.834 -12.771 -17.139 1.00 0.00 B ATOM 700 CB TYR B 26 25.513 -13.231 -18.438 1.00 0.00 B ATOM 701 CD1 TYR B 26 27.929 -12.771 -17.858 1.00 0.00 B ATOM 702 CD2 TYR B 26 26.967 -11.635 -19.787 1.00 0.00 B ATOM 703 CE1 TYR B 26 29.150 -12.106 -18.069 1.00 0.00 B ATOM 704 CE2 TYR B 26 28.195 -10.986 -20.019 1.00 0.00 B ATOM 705 CG TYR B 26 26.835 -12.538 -18.713 1.00 0.00 B ATOM 706 CZ TYR B 26 29.291 -11.214 -19.155 1.00 0.00 B ATOM 707 HN TYR B 26 23.379 -14.270 -17.587 1.00 0.00 B ATOM 708 HA TYR B 26 25.551 -12.909 -16.328 1.00 0.00 B ATOM 709 HB2 TYR B 26 25.703 -14.303 -18.374 1.00 0.00 B ATOM 710 HB1 TYR B 26 24.832 -13.060 -19.272 1.00 0.00 B ATOM 711 HD1 TYR B 26 27.832 -13.462 -17.031 1.00 0.00 B ATOM 712 HD2 TYR B 26 26.128 -11.436 -20.441 1.00 0.00 B ATOM 713 HE1 TYR B 26 29.982 -12.282 -17.404 1.00 0.00 B ATOM 714 HE2 TYR B 26 28.300 -10.311 -20.856 1.00 0.00 B ATOM 715 HH TYR B 26 30.472 -10.010 -20.148 1.00 0.00 B ATOM 716 N TYR B 26 23.675 -13.632 -16.863 1.00 0.00 B ATOM 717 O TYR B 26 23.410 -10.872 -17.650 1.00 0.00 B ATOM 718 OH TYR B 26 30.480 -10.583 -19.367 1.00 0.00 B ATOM 719 C THR B 27 26.632 -8.417 -17.598 1.00 0.00 B ATOM 720 CA THR B 27 25.398 -8.959 -16.855 1.00 0.00 B ATOM 721 CB THR B 27 25.277 -8.365 -15.441 1.00 0.00 B ATOM 722 CG2 THR B 27 23.890 -8.631 -14.849 1.00 0.00 B ATOM 723 HN THR B 27 26.315 -10.844 -16.467 1.00 0.00 B ATOM 724 HA THR B 27 24.507 -8.641 -17.394 1.00 0.00 B ATOM 725 HB THR B 27 25.425 -7.284 -15.494 1.00 0.00 B ATOM 726 HG1 THR B 27 27.116 -8.729 -14.936 1.00 0.00 B ATOM 727 HG21 THR B 27 23.722 -9.702 -14.734 1.00 0.00 B ATOM 728 HG22 THR B 27 23.812 -8.151 -13.873 1.00 0.00 B ATOM 729 HG23 THR B 27 23.123 -8.217 -15.504 1.00 0.00 B ATOM 730 N THR B 27 25.459 -10.430 -16.810 1.00 0.00 B ATOM 731 O THR B 27 27.719 -8.402 -17.010 1.00 0.00 B ATOM 732 OG1 THR B 27 26.236 -8.930 -14.570 1.00 0.00 B ATOM 733 C PRO B 28 28.186 -6.144 -19.065 1.00 0.00 B ATOM 734 CA PRO B 28 27.579 -7.415 -19.666 1.00 0.00 B ATOM 735 CB PRO B 28 26.987 -7.127 -21.050 1.00 0.00 B ATOM 736 CD PRO B 28 25.337 -8.221 -19.732 1.00 0.00 B ATOM 737 CG PRO B 28 25.861 -8.143 -21.165 1.00 0.00 B ATOM 738 HA PRO B 28 28.365 -8.163 -19.770 1.00 0.00 B ATOM 739 HB2 PRO B 28 26.560 -6.125 -21.074 1.00 0.00 B ATOM 740 HB1 PRO B 28 27.726 -7.249 -21.842 1.00 0.00 B ATOM 741 HD2 PRO B 28 24.604 -7.432 -19.563 1.00 0.00 B ATOM 742 HD1 PRO B 28 24.888 -9.200 -19.559 1.00 0.00 B ATOM 743 HG2 PRO B 28 25.091 -7.816 -21.864 1.00 0.00 B ATOM 744 HG1 PRO B 28 26.277 -9.104 -21.464 1.00 0.00 B ATOM 745 N PRO B 28 26.496 -7.998 -18.875 1.00 0.00 B ATOM 746 O PRO B 28 27.588 -5.471 -18.224 1.00 0.00 B ATOM 747 C LYS B 29 29.455 -3.288 -19.563 1.00 0.00 B ATOM 748 CA LYS B 29 30.133 -4.609 -19.119 1.00 0.00 B ATOM 749 CB LYS B 29 31.576 -4.728 -19.654 1.00 0.00 B ATOM 750 CD LYS B 29 33.856 -3.572 -19.779 1.00 0.00 B ATOM 751 CE LYS B 29 34.616 -2.300 -19.366 1.00 0.00 B ATOM 752 CG LYS B 29 32.495 -3.643 -19.074 1.00 0.00 B ATOM 753 HN LYS B 29 29.784 -6.378 -20.271 1.00 0.00 B ATOM 754 HA LYS B 29 30.173 -4.613 -18.028 1.00 0.00 B ATOM 755 HB2 LYS B 29 31.985 -5.706 -19.391 1.00 0.00 B ATOM 756 HB1 LYS B 29 31.555 -4.644 -20.742 1.00 0.00 B ATOM 757 HD2 LYS B 29 34.443 -4.449 -19.501 1.00 0.00 B ATOM 758 HD1 LYS B 29 33.720 -3.577 -20.862 1.00 0.00 B ATOM 759 HE2 LYS B 29 34.635 -2.238 -18.275 1.00 0.00 B ATOM 760 HE1 LYS B 29 35.650 -2.386 -19.712 1.00 0.00 B ATOM 761 HG2 LYS B 29 32.012 -2.682 -19.187 1.00 0.00 B ATOM 762 HG1 LYS B 29 32.646 -3.825 -18.009 1.00 0.00 B ATOM 763 HZ1 LYS B 29 34.036 -1.078 -20.945 1.00 0.00 B ATOM 764 HZ2 LYS B 29 33.034 -0.950 -19.661 1.00 0.00 B ATOM 765 HZ3 LYS B 29 34.508 -0.241 -19.626 1.00 0.00 B ATOM 766 N LYS B 29 29.382 -5.798 -19.547 1.00 0.00 B ATOM 767 NZ LYS B 29 34.010 -1.064 -19.936 1.00 0.00 B ATOM 768 O LYS B 29 28.978 -3.172 -20.698 1.00 0.00 B ATOM 769 C THR B 30 30.054 -0.079 -19.759 1.00 0.00 B ATOM 770 CA THR B 30 29.017 -0.891 -18.967 1.00 0.00 B ATOM 771 CB THR B 30 28.601 -0.182 -17.669 1.00 0.00 B ATOM 772 CG2 THR B 30 29.761 0.199 -16.743 1.00 0.00 B ATOM 773 HN THR B 30 29.873 -2.454 -17.779 1.00 0.00 B ATOM 774 HA THR B 30 28.126 -0.949 -19.591 1.00 0.00 B ATOM 775 HB THR B 30 27.944 -0.856 -17.116 1.00 0.00 B ATOM 776 HG1 THR B 30 28.355 1.485 -18.637 1.00 0.00 B ATOM 777 HG21 THR B 30 30.407 0.937 -17.220 1.00 0.00 B ATOM 778 HG22 THR B 30 29.362 0.621 -15.820 1.00 0.00 B ATOM 779 HG23 THR B 30 30.347 -0.685 -16.496 1.00 0.00 B ATOM 780 N THR B 30 29.455 -2.277 -18.680 1.00 0.00 B ATOM 781 OT1 THR B 30 31.276 -0.319 -19.608 1.00 0.00 B ATOM 782 OT2 THR B 30 29.637 0.801 -20.545 1.00 0.00 B ATOM 783 OG1 THR B 30 27.855 0.977 -17.973 1.00 0.00 B END
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