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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570977 |
2mfa   |
19542 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C LEU A 1 5.295 12.478 2.124 1.00 0.00 A ATOM 2 CA LEU A 1 4.101 13.229 2.600 1.00 0.00 A ATOM 3 CB LEU A 1 2.864 12.355 2.409 1.00 0.00 A ATOM 4 CD1 LEU A 1 0.541 11.731 2.963 1.00 0.00 A ATOM 5 CD2 LEU A 1 2.089 12.406 4.759 1.00 0.00 A ATOM 6 CG LEU A 1 1.688 12.635 3.320 1.00 0.00 A ATOM 7 HT1 LEU A 1 3.117 15.039 2.246 1.00 0.00 A ATOM 8 HT2 LEU A 1 3.971 14.406 0.923 1.00 0.00 A ATOM 9 HT3 LEU A 1 4.796 15.122 2.170 1.00 0.00 A ATOM 10 HA LEU A 1 4.228 13.401 3.656 1.00 0.00 A ATOM 11 HB2 LEU A 1 2.528 12.468 1.389 1.00 0.00 A ATOM 12 HB1 LEU A 1 3.161 11.327 2.551 1.00 0.00 A ATOM 13 HD11 LEU A 1 0.852 10.703 3.079 1.00 0.00 A ATOM 14 HD12 LEU A 1 0.248 11.905 1.938 1.00 0.00 A ATOM 15 HD13 LEU A 1 -0.294 11.933 3.617 1.00 0.00 A ATOM 16 HD21 LEU A 1 2.436 11.388 4.867 1.00 0.00 A ATOM 17 HD22 LEU A 1 1.237 12.560 5.404 1.00 0.00 A ATOM 18 HD23 LEU A 1 2.882 13.078 5.047 1.00 0.00 A ATOM 19 HG LEU A 1 1.365 13.657 3.214 1.00 0.00 A ATOM 20 N LEU A 1 3.973 14.528 1.954 1.00 0.00 A ATOM 21 O LEU A 1 5.597 12.440 0.929 1.00 0.00 A ATOM 22 C LYS A 2 6.624 9.638 3.199 1.00 0.00 A ATOM 23 CA LYS A 2 7.060 11.036 2.758 1.00 0.00 A ATOM 24 CB LYS A 2 8.380 11.507 3.404 1.00 0.00 A ATOM 25 CD LYS A 2 9.602 12.311 5.470 1.00 0.00 A ATOM 26 CE LYS A 2 10.835 11.469 5.185 1.00 0.00 A ATOM 27 CG LYS A 2 8.329 11.685 4.922 1.00 0.00 A ATOM 28 HN LYS A 2 5.806 12.120 3.996 1.00 0.00 A ATOM 29 HA LYS A 2 7.154 11.032 1.683 1.00 0.00 A ATOM 30 HB2 LYS A 2 9.148 10.783 3.175 1.00 0.00 A ATOM 31 HB1 LYS A 2 8.657 12.452 2.961 1.00 0.00 A ATOM 32 HD2 LYS A 2 9.732 13.279 5.009 1.00 0.00 A ATOM 33 HD1 LYS A 2 9.500 12.441 6.536 1.00 0.00 A ATOM 34 HE2 LYS A 2 10.699 10.488 5.613 1.00 0.00 A ATOM 35 HE1 LYS A 2 10.955 11.378 4.115 1.00 0.00 A ATOM 36 HG2 LYS A 2 7.494 12.323 5.169 1.00 0.00 A ATOM 37 HG1 LYS A 2 8.186 10.717 5.379 1.00 0.00 A ATOM 38 HZ1 LYS A 2 12.166 13.050 5.412 1.00 0.00 A ATOM 39 HZ2 LYS A 2 12.887 11.527 5.467 1.00 0.00 A ATOM 40 HZ3 LYS A 2 12.024 12.076 6.792 1.00 0.00 A ATOM 41 N LYS A 2 6.005 11.929 3.055 1.00 0.00 A ATOM 42 NZ LYS A 2 12.050 12.075 5.752 1.00 0.00 A ATOM 43 O LYS A 2 6.339 9.412 4.379 1.00 0.00 A ATOM 44 C CYS A 3 6.861 6.347 1.828 1.00 0.00 A ATOM 45 CA CYS A 3 6.041 7.397 2.558 1.00 0.00 A ATOM 46 CB CYS A 3 4.541 7.275 2.258 1.00 0.00 A ATOM 47 HN CYS A 3 6.807 8.940 1.350 1.00 0.00 A ATOM 48 HA CYS A 3 6.194 7.243 3.616 1.00 0.00 A ATOM 49 HB2 CYS A 3 4.351 7.556 1.233 1.00 0.00 A ATOM 50 HB1 CYS A 3 4.239 6.246 2.413 1.00 0.00 A ATOM 51 N CYS A 3 6.526 8.730 2.270 1.00 0.00 A ATOM 52 O CYS A 3 7.623 6.667 0.902 1.00 0.00 A ATOM 53 SG CYS A 3 3.489 8.312 3.334 1.00 0.00 A ATOM 54 C PHE A 4 6.967 3.516 0.404 1.00 0.00 A ATOM 55 CA PHE A 4 7.526 4.011 1.729 1.00 0.00 A ATOM 56 CB PHE A 4 7.602 2.857 2.742 1.00 0.00 A ATOM 57 CD1 PHE A 4 9.483 3.247 4.351 1.00 0.00 A ATOM 58 CD2 PHE A 4 7.268 3.650 5.102 1.00 0.00 A ATOM 59 CE1 PHE A 4 9.971 3.623 5.583 1.00 0.00 A ATOM 60 CE2 PHE A 4 7.745 4.029 6.335 1.00 0.00 A ATOM 61 CG PHE A 4 8.131 3.258 4.095 1.00 0.00 A ATOM 62 CZ PHE A 4 9.098 4.018 6.579 1.00 0.00 A ATOM 63 HN PHE A 4 6.018 4.892 2.900 1.00 0.00 A ATOM 64 HA PHE A 4 8.525 4.387 1.562 1.00 0.00 A ATOM 65 HB2 PHE A 4 6.612 2.451 2.885 1.00 0.00 A ATOM 66 HB1 PHE A 4 8.245 2.085 2.345 1.00 0.00 A ATOM 67 HD1 PHE A 4 10.161 2.932 3.571 1.00 0.00 A ATOM 68 HD2 PHE A 4 6.204 3.658 4.910 1.00 0.00 A ATOM 69 HE1 PHE A 4 11.035 3.613 5.762 1.00 0.00 A ATOM 70 HE2 PHE A 4 7.051 4.326 7.109 1.00 0.00 A ATOM 71 HZ PHE A 4 9.477 4.316 7.547 1.00 0.00 A ATOM 72 N PHE A 4 6.727 5.105 2.247 1.00 0.00 A ATOM 73 O PHE A 4 6.287 2.496 0.338 1.00 0.00 A ATOM 74 C GLN A 5 7.668 2.943 -2.603 1.00 0.00 A ATOM 75 CA GLN A 5 6.734 3.955 -1.957 1.00 0.00 A ATOM 76 CB GLN A 5 6.663 5.220 -2.806 1.00 0.00 A ATOM 77 CD GLN A 5 6.211 6.258 -5.073 1.00 0.00 A ATOM 78 CG GLN A 5 6.208 4.997 -4.237 1.00 0.00 A ATOM 79 HN GLN A 5 7.671 5.131 -0.456 1.00 0.00 A ATOM 80 HA GLN A 5 5.745 3.530 -1.879 1.00 0.00 A ATOM 81 HB2 GLN A 5 5.981 5.917 -2.340 1.00 0.00 A ATOM 82 HB1 GLN A 5 7.647 5.662 -2.831 1.00 0.00 A ATOM 83 HE21 GLN A 5 7.755 6.990 -4.078 1.00 0.00 A ATOM 84 HE22 GLN A 5 7.152 7.985 -5.338 1.00 0.00 A ATOM 85 HG2 GLN A 5 6.875 4.285 -4.699 1.00 0.00 A ATOM 86 HG1 GLN A 5 5.208 4.588 -4.231 1.00 0.00 A ATOM 87 N GLN A 5 7.197 4.286 -0.626 1.00 0.00 A ATOM 88 NE2 GLN A 5 7.123 7.164 -4.802 1.00 0.00 A ATOM 89 O GLN A 5 7.239 2.010 -3.255 1.00 0.00 A ATOM 90 OE1 GLN A 5 5.404 6.407 -5.975 1.00 0.00 A ATOM 91 C HIS A 6 10.548 1.355 -1.937 1.00 0.00 A ATOM 92 CA HIS A 6 9.956 2.263 -2.998 1.00 0.00 A ATOM 93 CB HIS A 6 11.059 3.103 -3.681 1.00 0.00 A ATOM 94 CD2 HIS A 6 9.692 3.662 -5.816 1.00 0.00 A ATOM 95 CE1 HIS A 6 10.331 5.706 -6.139 1.00 0.00 A ATOM 96 CG HIS A 6 10.562 3.960 -4.819 1.00 0.00 A ATOM 97 HN HIS A 6 9.230 3.871 -1.823 1.00 0.00 A ATOM 98 HA HIS A 6 9.465 1.654 -3.741 1.00 0.00 A ATOM 99 HB2 HIS A 6 11.506 3.760 -2.949 1.00 0.00 A ATOM 100 HB1 HIS A 6 11.818 2.440 -4.068 1.00 0.00 A ATOM 101 HD1 HIS A 6 11.617 5.789 -4.539 1.00 0.00 A ATOM 102 HD2 HIS A 6 9.185 2.715 -5.939 1.00 0.00 A ATOM 103 HE1 HIS A 6 10.451 6.701 -6.545 1.00 0.00 A ATOM 104 N HIS A 6 8.946 3.133 -2.400 1.00 0.00 A ATOM 105 ND1 HIS A 6 10.959 5.262 -5.046 1.00 0.00 A ATOM 106 NE2 HIS A 6 9.548 4.772 -6.652 1.00 0.00 A ATOM 107 O HIS A 6 11.640 0.831 -2.084 1.00 0.00 A ATOM 108 C GLY A 7 10.984 1.329 1.253 1.00 0.00 A ATOM 109 CA GLY A 7 10.293 0.425 0.279 1.00 0.00 A ATOM 110 HN GLY A 7 8.938 1.621 -0.817 1.00 0.00 A ATOM 111 HA2 GLY A 7 9.451 -0.047 0.765 1.00 0.00 A ATOM 112 HA1 GLY A 7 10.990 -0.328 -0.055 1.00 0.00 A ATOM 113 N GLY A 7 9.821 1.202 -0.851 1.00 0.00 A ATOM 114 O GLY A 7 10.856 1.188 2.462 1.00 0.00 A ATOM 115 C LYS A 8 11.370 4.478 1.490 1.00 0.00 A ATOM 116 CA LYS A 8 12.343 3.305 1.456 1.00 0.00 A ATOM 117 CB LYS A 8 13.681 3.720 0.792 1.00 0.00 A ATOM 118 CD LYS A 8 14.857 4.666 -1.249 1.00 0.00 A ATOM 119 CE LYS A 8 14.637 5.202 -2.659 1.00 0.00 A ATOM 120 CG LYS A 8 13.535 4.214 -0.644 1.00 0.00 A ATOM 121 HN LYS A 8 11.844 2.218 -0.262 1.00 0.00 A ATOM 122 HA LYS A 8 12.524 2.949 2.459 1.00 0.00 A ATOM 123 HB2 LYS A 8 14.126 4.513 1.373 1.00 0.00 A ATOM 124 HB1 LYS A 8 14.347 2.871 0.793 1.00 0.00 A ATOM 125 HD2 LYS A 8 15.283 5.445 -0.635 1.00 0.00 A ATOM 126 HD1 LYS A 8 15.533 3.825 -1.295 1.00 0.00 A ATOM 127 HE2 LYS A 8 14.168 4.435 -3.256 1.00 0.00 A ATOM 128 HE1 LYS A 8 13.966 6.046 -2.593 1.00 0.00 A ATOM 129 HG2 LYS A 8 13.133 3.416 -1.249 1.00 0.00 A ATOM 130 HG1 LYS A 8 12.845 5.044 -0.647 1.00 0.00 A ATOM 131 HZ1 LYS A 8 16.584 4.863 -3.335 1.00 0.00 A ATOM 132 HZ2 LYS A 8 16.310 6.434 -2.805 1.00 0.00 A ATOM 133 HZ3 LYS A 8 15.706 5.934 -4.295 1.00 0.00 A ATOM 134 N LYS A 8 11.718 2.259 0.707 1.00 0.00 A ATOM 135 NZ LYS A 8 15.886 5.634 -3.316 1.00 0.00 A ATOM 136 O LYS A 8 10.539 4.635 0.559 1.00 0.00 A ATOM 137 C VAL A 9 10.998 7.543 1.742 1.00 0.00 A ATOM 138 CA VAL A 9 10.545 6.398 2.656 1.00 0.00 A ATOM 139 CB VAL A 9 10.322 6.846 4.138 1.00 0.00 A ATOM 140 CG1 VAL A 9 11.607 7.078 4.881 1.00 0.00 A ATOM 141 CG2 VAL A 9 9.460 8.073 4.205 1.00 0.00 A ATOM 142 HN VAL A 9 12.083 5.076 3.237 1.00 0.00 A ATOM 143 HA VAL A 9 9.595 6.066 2.261 1.00 0.00 A ATOM 144 HB VAL A 9 9.794 6.050 4.644 1.00 0.00 A ATOM 145 HG11 VAL A 9 12.189 6.170 4.900 1.00 0.00 A ATOM 146 HG12 VAL A 9 11.346 7.364 5.890 1.00 0.00 A ATOM 147 HG13 VAL A 9 12.159 7.873 4.405 1.00 0.00 A ATOM 148 HG21 VAL A 9 9.370 8.412 5.226 1.00 0.00 A ATOM 149 HG22 VAL A 9 8.482 7.856 3.802 1.00 0.00 A ATOM 150 HG23 VAL A 9 9.923 8.849 3.614 1.00 0.00 A ATOM 151 N VAL A 9 11.420 5.262 2.536 1.00 0.00 A ATOM 152 O VAL A 9 12.072 8.129 1.921 1.00 0.00 A ATOM 153 C VAL A 10 9.407 9.869 -0.266 1.00 0.00 A ATOM 154 CA VAL A 10 10.459 8.788 -0.280 1.00 0.00 A ATOM 155 CB VAL A 10 10.520 8.153 -1.694 1.00 0.00 A ATOM 156 CG1 VAL A 10 11.601 7.112 -1.767 1.00 0.00 A ATOM 157 CG2 VAL A 10 9.191 7.546 -2.092 1.00 0.00 A ATOM 158 HN VAL A 10 9.313 7.350 0.710 1.00 0.00 A ATOM 159 HA VAL A 10 11.419 9.232 -0.058 1.00 0.00 A ATOM 160 HB VAL A 10 10.761 8.934 -2.399 1.00 0.00 A ATOM 161 HG11 VAL A 10 11.595 6.669 -2.751 1.00 0.00 A ATOM 162 HG12 VAL A 10 11.392 6.354 -1.028 1.00 0.00 A ATOM 163 HG13 VAL A 10 12.562 7.565 -1.571 1.00 0.00 A ATOM 164 HG21 VAL A 10 8.432 8.313 -2.109 1.00 0.00 A ATOM 165 HG22 VAL A 10 8.918 6.784 -1.376 1.00 0.00 A ATOM 166 HG23 VAL A 10 9.284 7.105 -3.073 1.00 0.00 A ATOM 167 N VAL A 10 10.182 7.811 0.750 1.00 0.00 A ATOM 168 O VAL A 10 8.275 9.641 0.190 1.00 0.00 A ATOM 169 C THR A 11 7.916 12.016 -1.945 1.00 0.00 A ATOM 170 CA THR A 11 8.867 12.132 -0.736 1.00 0.00 A ATOM 171 CB THR A 11 9.649 13.442 -0.823 1.00 0.00 A ATOM 172 CG2 THR A 11 8.736 14.618 -0.526 1.00 0.00 A ATOM 173 HN THR A 11 10.682 11.148 -1.056 1.00 0.00 A ATOM 174 HA THR A 11 8.293 12.132 0.179 1.00 0.00 A ATOM 175 HB THR A 11 10.059 13.545 -1.816 1.00 0.00 A ATOM 176 HG1 THR A 11 10.937 12.490 0.329 1.00 0.00 A ATOM 177 HG21 THR A 11 9.280 15.544 -0.631 1.00 0.00 A ATOM 178 HG22 THR A 11 8.352 14.533 0.479 1.00 0.00 A ATOM 179 HG23 THR A 11 7.911 14.608 -1.224 1.00 0.00 A ATOM 180 N THR A 11 9.772 11.030 -0.707 1.00 0.00 A ATOM 181 O THR A 11 8.352 12.040 -3.099 1.00 0.00 A ATOM 182 OG1 THR A 11 10.712 13.416 0.153 1.00 0.00 A ATOM 183 C CYS A 12 5.301 13.225 -3.147 1.00 0.00 A ATOM 184 CA CYS A 12 5.625 11.804 -2.686 1.00 0.00 A ATOM 185 CB CYS A 12 4.427 11.045 -2.114 1.00 0.00 A ATOM 186 HN CYS A 12 6.363 11.813 -0.729 1.00 0.00 A ATOM 187 HA CYS A 12 5.999 11.274 -3.548 1.00 0.00 A ATOM 188 HB2 CYS A 12 4.051 11.563 -1.245 1.00 0.00 A ATOM 189 HB1 CYS A 12 3.653 10.965 -2.861 1.00 0.00 A ATOM 190 N CYS A 12 6.647 11.869 -1.669 1.00 0.00 A ATOM 191 O CYS A 12 5.634 14.190 -2.438 1.00 0.00 A ATOM 192 SG CYS A 12 4.906 9.339 -1.614 1.00 0.00 A ATOM 193 C HIS A 13 3.479 15.498 -4.062 1.00 0.00 A ATOM 194 CA HIS A 13 4.510 14.728 -4.898 1.00 0.00 A ATOM 195 CB HIS A 13 4.066 14.642 -6.375 1.00 0.00 A ATOM 196 CD2 HIS A 13 5.522 16.406 -7.571 1.00 0.00 A ATOM 197 CE1 HIS A 13 3.988 17.751 -8.293 1.00 0.00 A ATOM 198 CG HIS A 13 4.337 15.895 -7.165 1.00 0.00 A ATOM 199 HN HIS A 13 4.490 12.595 -4.868 1.00 0.00 A ATOM 200 HA HIS A 13 5.446 15.262 -4.842 1.00 0.00 A ATOM 201 HB2 HIS A 13 4.609 13.843 -6.855 1.00 0.00 A ATOM 202 HB1 HIS A 13 3.007 14.438 -6.420 1.00 0.00 A ATOM 203 HD1 HIS A 13 2.383 16.714 -7.577 1.00 0.00 A ATOM 204 HD2 HIS A 13 6.492 15.970 -7.380 1.00 0.00 A ATOM 205 HE1 HIS A 13 3.483 18.582 -8.765 1.00 0.00 A ATOM 206 N HIS A 13 4.740 13.386 -4.338 1.00 0.00 A ATOM 207 ND1 HIS A 13 3.372 16.767 -7.638 1.00 0.00 A ATOM 208 NE2 HIS A 13 5.298 17.578 -8.282 1.00 0.00 A ATOM 209 O HIS A 13 2.729 14.900 -3.297 1.00 0.00 A ATOM 210 C ARG A 14 1.040 17.403 -3.742 1.00 0.00 A ATOM 211 CA ARG A 14 2.522 17.687 -3.466 1.00 0.00 A ATOM 212 CB ARG A 14 2.837 19.164 -3.723 1.00 0.00 A ATOM 213 CD ARG A 14 3.141 21.039 -5.368 1.00 0.00 A ATOM 214 CG ARG A 14 2.774 19.576 -5.186 1.00 0.00 A ATOM 215 CZ ARG A 14 2.591 23.168 -4.186 1.00 0.00 A ATOM 216 HN ARG A 14 4.052 17.207 -4.877 1.00 0.00 A ATOM 217 HA ARG A 14 2.703 17.481 -2.421 1.00 0.00 A ATOM 218 HB2 ARG A 14 2.123 19.764 -3.179 1.00 0.00 A ATOM 219 HB1 ARG A 14 3.824 19.384 -3.347 1.00 0.00 A ATOM 220 HD2 ARG A 14 4.157 21.188 -5.037 1.00 0.00 A ATOM 221 HD1 ARG A 14 3.069 21.281 -6.418 1.00 0.00 A ATOM 222 HE ARG A 14 1.354 21.579 -4.437 1.00 0.00 A ATOM 223 HG2 ARG A 14 3.468 18.968 -5.747 1.00 0.00 A ATOM 224 HG1 ARG A 14 1.775 19.406 -5.554 1.00 0.00 A ATOM 225 HH11 ARG A 14 4.518 23.124 -4.880 1.00 0.00 A ATOM 226 HH12 ARG A 14 4.090 24.570 -4.100 1.00 0.00 A ATOM 227 HH21 ARG A 14 0.775 23.571 -3.363 1.00 0.00 A ATOM 228 HH22 ARG A 14 1.937 24.831 -3.228 1.00 0.00 A ATOM 229 N ARG A 14 3.433 16.806 -4.230 1.00 0.00 A ATOM 230 NE ARG A 14 2.256 21.936 -4.611 1.00 0.00 A ATOM 231 NH1 ARG A 14 3.815 23.651 -4.399 1.00 0.00 A ATOM 232 NH2 ARG A 14 1.702 23.908 -3.546 1.00 0.00 A ATOM 233 O ARG A 14 0.170 17.887 -3.036 1.00 0.00 A ATOM 234 C ASP A 15 -1.027 15.101 -4.198 1.00 0.00 A ATOM 235 CA ASP A 15 -0.600 16.225 -5.103 1.00 0.00 A ATOM 236 CB ASP A 15 -0.684 15.723 -6.551 1.00 0.00 A ATOM 237 CG ASP A 15 -0.406 16.777 -7.581 1.00 0.00 A ATOM 238 HN ASP A 15 1.511 16.314 -5.328 1.00 0.00 A ATOM 239 HA ASP A 15 -1.255 17.074 -4.983 1.00 0.00 A ATOM 240 HB2 ASP A 15 0.034 14.928 -6.688 1.00 0.00 A ATOM 241 HB1 ASP A 15 -1.675 15.327 -6.721 1.00 0.00 A ATOM 242 N ASP A 15 0.768 16.624 -4.769 1.00 0.00 A ATOM 243 O ASP A 15 -2.210 14.859 -3.988 1.00 0.00 A ATOM 244 OD1 ASP A 15 0.766 17.106 -7.810 1.00 0.00 A ATOM 245 OD2 ASP A 15 -1.357 17.288 -8.193 1.00 0.00 A ATOM 246 C MET A 16 -0.525 13.544 -1.431 1.00 0.00 A ATOM 247 CA MET A 16 -0.246 13.251 -2.874 1.00 0.00 A ATOM 248 CB MET A 16 0.920 12.311 -3.117 1.00 0.00 A ATOM 249 CE MET A 16 1.345 10.466 -6.683 1.00 0.00 A ATOM 250 CG MET A 16 0.714 11.664 -4.436 1.00 0.00 A ATOM 251 HN MET A 16 0.863 14.787 -3.737 1.00 0.00 A ATOM 252 HA MET A 16 -1.119 12.781 -3.308 1.00 0.00 A ATOM 253 HB2 MET A 16 1.817 12.910 -3.179 1.00 0.00 A ATOM 254 HB1 MET A 16 1.079 11.553 -2.367 1.00 0.00 A ATOM 255 HE1 MET A 16 1.979 9.853 -7.304 1.00 0.00 A ATOM 256 HE2 MET A 16 1.112 11.402 -7.170 1.00 0.00 A ATOM 257 HE3 MET A 16 0.401 9.982 -6.472 1.00 0.00 A ATOM 258 HG2 MET A 16 -0.039 10.904 -4.280 1.00 0.00 A ATOM 259 HG1 MET A 16 0.346 12.399 -5.136 1.00 0.00 A ATOM 260 N MET A 16 -0.050 14.434 -3.653 1.00 0.00 A ATOM 261 O MET A 16 0.362 13.873 -0.654 1.00 0.00 A ATOM 262 SD MET A 16 2.112 10.841 -5.122 1.00 0.00 A ATOM 263 C LYS A 17 -2.371 12.496 1.042 1.00 0.00 A ATOM 264 CA LYS A 17 -2.290 13.746 0.213 1.00 0.00 A ATOM 265 CB LYS A 17 -3.676 14.342 0.085 1.00 0.00 A ATOM 266 CD LYS A 17 -5.113 16.068 -1.014 1.00 0.00 A ATOM 267 CE LYS A 17 -6.023 16.193 0.198 1.00 0.00 A ATOM 268 CG LYS A 17 -3.703 15.665 -0.645 1.00 0.00 A ATOM 269 HN LYS A 17 -2.423 13.184 -1.800 1.00 0.00 A ATOM 270 HA LYS A 17 -1.653 14.479 0.682 1.00 0.00 A ATOM 271 HB2 LYS A 17 -4.306 13.645 -0.446 1.00 0.00 A ATOM 272 HB1 LYS A 17 -4.076 14.494 1.077 1.00 0.00 A ATOM 273 HD2 LYS A 17 -5.078 17.016 -1.527 1.00 0.00 A ATOM 274 HD1 LYS A 17 -5.503 15.310 -1.675 1.00 0.00 A ATOM 275 HE2 LYS A 17 -6.055 15.243 0.711 1.00 0.00 A ATOM 276 HE1 LYS A 17 -5.627 16.947 0.860 1.00 0.00 A ATOM 277 HG2 LYS A 17 -3.280 16.426 -0.006 1.00 0.00 A ATOM 278 HG1 LYS A 17 -3.113 15.577 -1.546 1.00 0.00 A ATOM 279 HZ1 LYS A 17 -7.403 17.466 -0.704 1.00 0.00 A ATOM 280 HZ2 LYS A 17 -8.015 16.644 0.631 1.00 0.00 A ATOM 281 HZ3 LYS A 17 -7.797 15.846 -0.836 1.00 0.00 A ATOM 282 N LYS A 17 -1.785 13.455 -1.106 1.00 0.00 A ATOM 283 NZ LYS A 17 -7.393 16.561 -0.197 1.00 0.00 A ATOM 284 O LYS A 17 -2.445 12.556 2.272 1.00 0.00 A ATOM 285 C PHE A 18 -1.430 9.151 0.552 1.00 0.00 A ATOM 286 CA PHE A 18 -2.501 10.099 1.032 1.00 0.00 A ATOM 287 CB PHE A 18 -3.868 9.474 0.692 1.00 0.00 A ATOM 288 CD1 PHE A 18 -5.685 10.255 2.242 1.00 0.00 A ATOM 289 CD2 PHE A 18 -5.597 11.185 0.045 1.00 0.00 A ATOM 290 CE1 PHE A 18 -6.797 11.025 2.521 1.00 0.00 A ATOM 291 CE2 PHE A 18 -6.704 11.958 0.320 1.00 0.00 A ATOM 292 CG PHE A 18 -5.072 10.325 1.004 1.00 0.00 A ATOM 293 CZ PHE A 18 -7.307 11.877 1.559 1.00 0.00 A ATOM 294 HN PHE A 18 -2.217 11.368 -0.596 1.00 0.00 A ATOM 295 HA PHE A 18 -2.442 10.234 2.101 1.00 0.00 A ATOM 296 HB2 PHE A 18 -3.893 9.263 -0.367 1.00 0.00 A ATOM 297 HB1 PHE A 18 -3.965 8.544 1.231 1.00 0.00 A ATOM 298 HD1 PHE A 18 -5.286 9.593 2.996 1.00 0.00 A ATOM 299 HD2 PHE A 18 -5.123 11.254 -0.923 1.00 0.00 A ATOM 300 HE1 PHE A 18 -7.268 10.961 3.491 1.00 0.00 A ATOM 301 HE2 PHE A 18 -7.100 12.624 -0.434 1.00 0.00 A ATOM 302 HZ PHE A 18 -8.178 12.478 1.780 1.00 0.00 A ATOM 303 N PHE A 18 -2.355 11.366 0.375 1.00 0.00 A ATOM 304 O PHE A 18 -0.960 9.255 -0.582 1.00 0.00 A ATOM 305 C CYS A 19 -1.017 5.944 1.137 1.00 0.00 A ATOM 306 CA CYS A 19 -0.178 7.198 1.051 1.00 0.00 A ATOM 307 CB CYS A 19 0.991 7.146 2.038 1.00 0.00 A ATOM 308 HN CYS A 19 -1.396 8.286 2.314 1.00 0.00 A ATOM 309 HA CYS A 19 0.174 7.377 0.046 1.00 0.00 A ATOM 310 HB2 CYS A 19 0.629 6.872 3.019 1.00 0.00 A ATOM 311 HB1 CYS A 19 1.696 6.398 1.704 1.00 0.00 A ATOM 312 N CYS A 19 -1.061 8.261 1.388 1.00 0.00 A ATOM 313 O CYS A 19 -1.852 5.824 2.049 1.00 0.00 A ATOM 314 SG CYS A 19 1.886 8.729 2.176 1.00 0.00 A ATOM 315 C TYR A 20 -0.974 2.621 0.451 1.00 0.00 A ATOM 316 CA TYR A 20 -1.729 3.896 0.231 1.00 0.00 A ATOM 317 CB TYR A 20 -2.632 3.799 -1.024 1.00 0.00 A ATOM 318 CD1 TYR A 20 -1.633 2.307 -2.818 1.00 0.00 A ATOM 319 CD2 TYR A 20 -1.557 4.659 -3.132 1.00 0.00 A ATOM 320 CE1 TYR A 20 -1.000 2.111 -4.025 1.00 0.00 A ATOM 321 CE2 TYR A 20 -0.926 4.481 -4.341 1.00 0.00 A ATOM 322 CG TYR A 20 -1.919 3.588 -2.350 1.00 0.00 A ATOM 323 CZ TYR A 20 -0.647 3.206 -4.785 1.00 0.00 A ATOM 324 HN TYR A 20 -0.157 5.118 -0.455 1.00 0.00 A ATOM 325 HA TYR A 20 -2.377 4.025 1.086 1.00 0.00 A ATOM 326 HB2 TYR A 20 -3.312 2.971 -0.896 1.00 0.00 A ATOM 327 HB1 TYR A 20 -3.211 4.708 -1.099 1.00 0.00 A ATOM 328 HD1 TYR A 20 -1.916 1.456 -2.215 1.00 0.00 A ATOM 329 HD2 TYR A 20 -1.772 5.657 -2.780 1.00 0.00 A ATOM 330 HE1 TYR A 20 -0.789 1.105 -4.361 1.00 0.00 A ATOM 331 HE2 TYR A 20 -0.663 5.355 -4.921 1.00 0.00 A ATOM 332 HH TYR A 20 -0.524 2.397 -6.517 1.00 0.00 A ATOM 333 N TYR A 20 -0.873 5.042 0.216 1.00 0.00 A ATOM 334 O TYR A 20 0.198 2.482 0.061 1.00 0.00 A ATOM 335 OH TYR A 20 -0.017 3.027 -5.987 1.00 0.00 A ATOM 336 C HIS A 21 -2.207 -0.536 0.796 1.00 0.00 A ATOM 337 CA HIS A 21 -1.168 0.415 1.340 1.00 0.00 A ATOM 338 CB HIS A 21 -0.956 0.197 2.860 1.00 0.00 A ATOM 339 CD2 HIS A 21 0.319 -2.052 2.785 1.00 0.00 A ATOM 340 CE1 HIS A 21 -0.760 -3.134 4.323 1.00 0.00 A ATOM 341 CG HIS A 21 -0.629 -1.219 3.253 1.00 0.00 A ATOM 342 HN HIS A 21 -2.536 1.955 1.428 1.00 0.00 A ATOM 343 HA HIS A 21 -0.233 0.275 0.819 1.00 0.00 A ATOM 344 HB2 HIS A 21 -0.141 0.822 3.193 1.00 0.00 A ATOM 345 HB1 HIS A 21 -1.856 0.489 3.382 1.00 0.00 A ATOM 346 HD1 HIS A 21 -2.051 -1.594 4.777 1.00 0.00 A ATOM 347 HD2 HIS A 21 1.023 -1.806 2.003 1.00 0.00 A ATOM 348 HE1 HIS A 21 -1.092 -3.902 5.008 1.00 0.00 A ATOM 349 N HIS A 21 -1.639 1.725 1.095 1.00 0.00 A ATOM 350 ND1 HIS A 21 -1.303 -1.924 4.230 1.00 0.00 A ATOM 351 NE2 HIS A 21 0.238 -3.268 3.462 1.00 0.00 A ATOM 352 O HIS A 21 -3.262 -0.731 1.401 1.00 0.00 A ATOM 353 C ASN A 22 -2.311 -3.371 -0.718 1.00 0.00 A ATOM 354 CA ASN A 22 -2.853 -1.996 -0.941 1.00 0.00 A ATOM 355 CB ASN A 22 -3.026 -1.701 -2.436 1.00 0.00 A ATOM 356 CG ASN A 22 -4.195 -2.445 -3.081 1.00 0.00 A ATOM 357 HN ASN A 22 -1.098 -0.891 -0.816 1.00 0.00 A ATOM 358 HA ASN A 22 -3.807 -1.912 -0.445 1.00 0.00 A ATOM 359 HB2 ASN A 22 -3.202 -0.642 -2.555 1.00 0.00 A ATOM 360 HB1 ASN A 22 -2.117 -1.960 -2.959 1.00 0.00 A ATOM 361 HD21 ASN A 22 -4.406 -0.969 -4.321 1.00 0.00 A ATOM 362 HD22 ASN A 22 -5.524 -2.281 -4.527 1.00 0.00 A ATOM 363 N ASN A 22 -1.942 -1.081 -0.344 1.00 0.00 A ATOM 364 ND2 ASN A 22 -4.769 -1.846 -4.075 1.00 0.00 A ATOM 365 O ASN A 22 -1.132 -3.627 -0.958 1.00 0.00 A ATOM 366 OD1 ASN A 22 -4.579 -3.531 -2.675 1.00 0.00 A ATOM 367 C THR A 23 -2.768 -6.466 -1.178 1.00 0.00 A ATOM 368 CA THR A 23 -2.730 -5.579 0.076 1.00 0.00 A ATOM 369 CB THR A 23 -3.614 -6.145 1.208 1.00 0.00 A ATOM 370 CG2 THR A 23 -3.360 -5.380 2.498 1.00 0.00 A ATOM 371 HN THR A 23 -4.065 -3.953 -0.082 1.00 0.00 A ATOM 372 HA THR A 23 -1.709 -5.535 0.428 1.00 0.00 A ATOM 373 HB THR A 23 -3.378 -7.188 1.362 1.00 0.00 A ATOM 374 HG1 THR A 23 -5.204 -5.057 0.778 1.00 0.00 A ATOM 375 HG21 THR A 23 -3.992 -5.768 3.283 1.00 0.00 A ATOM 376 HG22 THR A 23 -3.596 -4.337 2.335 1.00 0.00 A ATOM 377 HG23 THR A 23 -2.321 -5.470 2.780 1.00 0.00 A ATOM 378 N THR A 23 -3.135 -4.235 -0.232 1.00 0.00 A ATOM 379 O THR A 23 -2.227 -7.589 -1.202 1.00 0.00 A ATOM 380 OG1 THR A 23 -5.007 -6.002 0.856 1.00 0.00 A ATOM 381 C GLY A 24 -4.659 -7.546 -3.424 1.00 0.00 A ATOM 382 CA GLY A 24 -3.484 -6.628 -3.463 1.00 0.00 A ATOM 383 HN GLY A 24 -3.772 -5.043 -2.125 1.00 0.00 A ATOM 384 HA2 GLY A 24 -3.610 -5.908 -4.258 1.00 0.00 A ATOM 385 HA1 GLY A 24 -2.590 -7.208 -3.637 1.00 0.00 A ATOM 386 N GLY A 24 -3.367 -5.935 -2.218 1.00 0.00 A ATOM 387 O GLY A 24 -5.736 -7.154 -2.999 1.00 0.00 A ATOM 388 C MET A 25 -4.879 -10.816 -2.899 1.00 0.00 A ATOM 389 CA MET A 25 -5.481 -9.746 -3.758 1.00 0.00 A ATOM 390 CB MET A 25 -5.834 -10.319 -5.134 1.00 0.00 A ATOM 391 CE MET A 25 -9.008 -9.881 -5.510 1.00 0.00 A ATOM 392 CG MET A 25 -6.350 -9.303 -6.138 1.00 0.00 A ATOM 393 HN MET A 25 -3.619 -8.991 -4.269 1.00 0.00 A ATOM 394 HA MET A 25 -6.357 -9.329 -3.283 1.00 0.00 A ATOM 395 HB2 MET A 25 -4.948 -10.778 -5.548 1.00 0.00 A ATOM 396 HB1 MET A 25 -6.585 -11.084 -5.005 1.00 0.00 A ATOM 397 HE1 MET A 25 -9.064 -10.378 -6.467 1.00 0.00 A ATOM 398 HE2 MET A 25 -9.989 -9.529 -5.230 1.00 0.00 A ATOM 399 HE3 MET A 25 -8.651 -10.573 -4.762 1.00 0.00 A ATOM 400 HG2 MET A 25 -5.590 -8.550 -6.282 1.00 0.00 A ATOM 401 HG1 MET A 25 -6.522 -9.812 -7.072 1.00 0.00 A ATOM 402 N MET A 25 -4.474 -8.735 -3.863 1.00 0.00 A ATOM 403 O MET A 25 -3.646 -10.959 -2.908 1.00 0.00 A ATOM 404 SD MET A 25 -7.883 -8.481 -5.626 1.00 0.00 A ATOM 405 C PRO A 26 -4.536 -13.725 -2.117 1.00 0.00 A ATOM 406 CA PRO A 26 -5.117 -12.593 -1.269 1.00 0.00 A ATOM 407 CB PRO A 26 -6.315 -13.082 -0.437 1.00 0.00 A ATOM 408 CD PRO A 26 -7.121 -11.385 -1.933 1.00 0.00 A ATOM 409 CG PRO A 26 -7.524 -12.626 -1.190 1.00 0.00 A ATOM 410 HA PRO A 26 -4.340 -12.214 -0.621 1.00 0.00 A ATOM 411 HB2 PRO A 26 -6.280 -14.158 -0.358 1.00 0.00 A ATOM 412 HB1 PRO A 26 -6.277 -12.643 0.548 1.00 0.00 A ATOM 413 HD2 PRO A 26 -7.617 -11.339 -2.891 1.00 0.00 A ATOM 414 HD1 PRO A 26 -7.343 -10.505 -1.349 1.00 0.00 A ATOM 415 HG2 PRO A 26 -7.829 -13.392 -1.888 1.00 0.00 A ATOM 416 HG1 PRO A 26 -8.325 -12.408 -0.499 1.00 0.00 A ATOM 417 N PRO A 26 -5.666 -11.541 -2.104 1.00 0.00 A ATOM 418 O PRO A 26 -5.259 -14.496 -2.745 1.00 0.00 A ATOM 419 C PHE A 27 -1.387 -15.223 -1.997 1.00 0.00 A ATOM 420 CA PHE A 27 -2.500 -14.757 -2.874 1.00 0.00 A ATOM 421 CB PHE A 27 -1.926 -14.265 -4.207 1.00 0.00 A ATOM 422 CD1 PHE A 27 -3.680 -15.132 -5.791 1.00 0.00 A ATOM 423 CD2 PHE A 27 -3.081 -12.836 -5.919 1.00 0.00 A ATOM 424 CE1 PHE A 27 -4.572 -14.965 -6.827 1.00 0.00 A ATOM 425 CE2 PHE A 27 -3.968 -12.664 -6.962 1.00 0.00 A ATOM 426 CG PHE A 27 -2.924 -14.068 -5.322 1.00 0.00 A ATOM 427 CZ PHE A 27 -4.714 -13.729 -7.417 1.00 0.00 A ATOM 428 HN PHE A 27 -2.732 -13.045 -1.731 1.00 0.00 A ATOM 429 HA PHE A 27 -3.167 -15.584 -3.062 1.00 0.00 A ATOM 430 HB2 PHE A 27 -1.459 -13.308 -4.029 1.00 0.00 A ATOM 431 HB1 PHE A 27 -1.175 -14.964 -4.543 1.00 0.00 A ATOM 432 HD1 PHE A 27 -3.572 -16.104 -5.332 1.00 0.00 A ATOM 433 HD2 PHE A 27 -2.499 -11.998 -5.564 1.00 0.00 A ATOM 434 HE1 PHE A 27 -5.155 -15.802 -7.180 1.00 0.00 A ATOM 435 HE2 PHE A 27 -4.080 -11.691 -7.421 1.00 0.00 A ATOM 436 HZ PHE A 27 -5.408 -13.598 -8.234 1.00 0.00 A ATOM 437 N PHE A 27 -3.239 -13.748 -2.185 1.00 0.00 A ATOM 438 O PHE A 27 -0.800 -14.425 -1.255 1.00 0.00 A ATOM 439 C ARG A 28 1.177 -17.173 -2.235 1.00 0.00 A ATOM 440 CA ARG A 28 -0.011 -17.033 -1.314 1.00 0.00 A ATOM 441 CB ARG A 28 -0.388 -18.389 -0.729 1.00 0.00 A ATOM 442 CD ARG A 28 -1.814 -19.709 0.853 1.00 0.00 A ATOM 443 CG ARG A 28 -1.514 -18.335 0.286 1.00 0.00 A ATOM 444 CZ ARG A 28 -0.566 -21.530 2.014 1.00 0.00 A ATOM 445 HN ARG A 28 -1.608 -17.062 -2.660 1.00 0.00 A ATOM 446 HA ARG A 28 0.232 -16.350 -0.513 1.00 0.00 A ATOM 447 HB2 ARG A 28 -0.690 -19.043 -1.534 1.00 0.00 A ATOM 448 HB1 ARG A 28 0.482 -18.807 -0.248 1.00 0.00 A ATOM 449 HD2 ARG A 28 -2.620 -19.616 1.566 1.00 0.00 A ATOM 450 HD1 ARG A 28 -2.114 -20.366 0.050 1.00 0.00 A ATOM 451 HE ARG A 28 0.128 -19.693 1.640 1.00 0.00 A ATOM 452 HG2 ARG A 28 -1.233 -17.675 1.093 1.00 0.00 A ATOM 453 HG1 ARG A 28 -2.398 -17.953 -0.203 1.00 0.00 A ATOM 454 HH11 ARG A 28 -2.452 -22.140 1.465 1.00 0.00 A ATOM 455 HH12 ARG A 28 -1.529 -23.311 2.281 1.00 0.00 A ATOM 456 HH21 ARG A 28 1.314 -21.272 2.682 1.00 0.00 A ATOM 457 HH22 ARG A 28 0.692 -22.838 2.967 1.00 0.00 A ATOM 458 N ARG A 28 -1.098 -16.477 -2.059 1.00 0.00 A ATOM 459 NE ARG A 28 -0.652 -20.286 1.536 1.00 0.00 A ATOM 460 NH1 ARG A 28 -1.584 -22.381 1.906 1.00 0.00 A ATOM 461 NH2 ARG A 28 0.548 -21.916 2.597 1.00 0.00 A ATOM 462 O ARG A 28 0.987 -17.312 -3.454 1.00 0.00 A ATOM 463 C ASN A 29 3.904 -16.023 -3.338 1.00 0.00 A ATOM 464 CA ASN A 29 3.668 -17.222 -2.402 1.00 0.00 A ATOM 465 CB ASN A 29 3.703 -18.564 -3.185 1.00 0.00 A ATOM 466 CG ASN A 29 5.073 -18.935 -3.742 1.00 0.00 A ATOM 467 HN ASN A 29 2.425 -16.845 -0.717 1.00 0.00 A ATOM 468 HA ASN A 29 4.453 -17.219 -1.659 1.00 0.00 A ATOM 469 HB2 ASN A 29 3.388 -19.356 -2.522 1.00 0.00 A ATOM 470 HB1 ASN A 29 3.002 -18.501 -4.003 1.00 0.00 A ATOM 471 HD21 ASN A 29 4.235 -19.835 -5.282 1.00 0.00 A ATOM 472 HD22 ASN A 29 5.956 -19.901 -5.227 1.00 0.00 A ATOM 473 N ASN A 29 2.382 -17.066 -1.672 1.00 0.00 A ATOM 474 ND2 ASN A 29 5.092 -19.613 -4.858 1.00 0.00 A ATOM 475 O ASN A 29 4.802 -16.023 -4.182 1.00 0.00 A ATOM 476 OD1 ASN A 29 6.110 -18.609 -3.164 1.00 0.00 A ATOM 477 C LEU A 30 3.550 -12.615 -3.080 1.00 0.00 A ATOM 478 CA LEU A 30 3.225 -13.804 -3.954 1.00 0.00 A ATOM 479 CB LEU A 30 1.928 -13.540 -4.718 1.00 0.00 A ATOM 480 CD1 LEU A 30 2.917 -12.543 -6.808 1.00 0.00 A ATOM 481 CD2 LEU A 30 0.562 -11.998 -6.149 1.00 0.00 A ATOM 482 CG LEU A 30 1.952 -12.327 -5.650 1.00 0.00 A ATOM 483 HN LEU A 30 2.475 -15.009 -2.410 1.00 0.00 A ATOM 484 HA LEU A 30 4.024 -13.956 -4.664 1.00 0.00 A ATOM 485 HB2 LEU A 30 1.700 -14.416 -5.307 1.00 0.00 A ATOM 486 HB1 LEU A 30 1.137 -13.396 -3.998 1.00 0.00 A ATOM 487 HD11 LEU A 30 3.917 -12.687 -6.426 1.00 0.00 A ATOM 488 HD12 LEU A 30 2.902 -11.676 -7.450 1.00 0.00 A ATOM 489 HD13 LEU A 30 2.616 -13.414 -7.370 1.00 0.00 A ATOM 490 HD21 LEU A 30 -0.076 -11.769 -5.307 1.00 0.00 A ATOM 491 HD22 LEU A 30 0.159 -12.840 -6.690 1.00 0.00 A ATOM 492 HD23 LEU A 30 0.617 -11.136 -6.797 1.00 0.00 A ATOM 493 HG LEU A 30 2.320 -11.480 -5.087 1.00 0.00 A ATOM 494 N LEU A 30 3.122 -14.986 -3.147 1.00 0.00 A ATOM 495 O LEU A 30 2.700 -12.142 -2.315 1.00 0.00 A ATOM 496 C LYS A 31 5.293 -9.817 -3.344 1.00 0.00 A ATOM 497 CA LYS A 31 5.185 -11.016 -2.405 1.00 0.00 A ATOM 498 CB LYS A 31 6.546 -11.291 -1.732 1.00 0.00 A ATOM 499 CD LYS A 31 6.130 -10.382 0.589 1.00 0.00 A ATOM 500 CE LYS A 31 6.552 -9.371 1.655 1.00 0.00 A ATOM 501 CG LYS A 31 6.975 -10.268 -0.678 1.00 0.00 A ATOM 502 HN LYS A 31 5.403 -12.602 -3.756 1.00 0.00 A ATOM 503 HA LYS A 31 4.443 -10.817 -1.648 1.00 0.00 A ATOM 504 HB2 LYS A 31 6.498 -12.255 -1.250 1.00 0.00 A ATOM 505 HB1 LYS A 31 7.305 -11.325 -2.500 1.00 0.00 A ATOM 506 HD2 LYS A 31 5.094 -10.210 0.340 1.00 0.00 A ATOM 507 HD1 LYS A 31 6.238 -11.379 0.990 1.00 0.00 A ATOM 508 HE2 LYS A 31 5.987 -9.561 2.557 1.00 0.00 A ATOM 509 HE1 LYS A 31 7.603 -9.508 1.861 1.00 0.00 A ATOM 510 HG2 LYS A 31 8.011 -10.433 -0.424 1.00 0.00 A ATOM 511 HG1 LYS A 31 6.857 -9.277 -1.091 1.00 0.00 A ATOM 512 HZ1 LYS A 31 6.655 -7.306 1.959 1.00 0.00 A ATOM 513 HZ2 LYS A 31 5.299 -7.812 1.099 1.00 0.00 A ATOM 514 HZ3 LYS A 31 6.801 -7.766 0.339 1.00 0.00 A ATOM 515 N LYS A 31 4.762 -12.154 -3.164 1.00 0.00 A ATOM 516 NZ LYS A 31 6.318 -7.972 1.235 1.00 0.00 A ATOM 517 O LYS A 31 6.323 -9.626 -4.011 1.00 0.00 A ATOM 518 C LEU A 32 3.729 -6.744 -3.415 1.00 0.00 A ATOM 519 CA LEU A 32 4.184 -7.882 -4.278 1.00 0.00 A ATOM 520 CB LEU A 32 3.279 -7.995 -5.510 1.00 0.00 A ATOM 521 CD1 LEU A 32 2.751 -8.878 -7.772 1.00 0.00 A ATOM 522 CD2 LEU A 32 5.118 -8.445 -7.144 1.00 0.00 A ATOM 523 CG LEU A 32 3.758 -8.895 -6.641 1.00 0.00 A ATOM 524 HN LEU A 32 3.369 -9.373 -3.061 1.00 0.00 A ATOM 525 HA LEU A 32 5.196 -7.682 -4.597 1.00 0.00 A ATOM 526 HB2 LEU A 32 2.327 -8.384 -5.180 1.00 0.00 A ATOM 527 HB1 LEU A 32 3.124 -7.003 -5.909 1.00 0.00 A ATOM 528 HD11 LEU A 32 2.628 -7.867 -8.131 1.00 0.00 A ATOM 529 HD12 LEU A 32 1.802 -9.253 -7.418 1.00 0.00 A ATOM 530 HD13 LEU A 32 3.110 -9.501 -8.576 1.00 0.00 A ATOM 531 HD21 LEU A 32 5.855 -8.548 -6.362 1.00 0.00 A ATOM 532 HD22 LEU A 32 5.063 -7.413 -7.458 1.00 0.00 A ATOM 533 HD23 LEU A 32 5.402 -9.057 -7.986 1.00 0.00 A ATOM 534 HG LEU A 32 3.845 -9.909 -6.278 1.00 0.00 A ATOM 535 N LEU A 32 4.206 -9.099 -3.496 1.00 0.00 A ATOM 536 O LEU A 32 2.732 -6.863 -2.705 1.00 0.00 A ATOM 537 C ILE A 33 3.359 -3.505 -3.464 1.00 0.00 A ATOM 538 CA ILE A 33 4.130 -4.522 -2.654 1.00 0.00 A ATOM 539 CB ILE A 33 5.394 -3.891 -1.973 1.00 0.00 A ATOM 540 CD1 ILE A 33 4.695 -4.576 0.395 1.00 0.00 A ATOM 541 CG1 ILE A 33 5.757 -4.667 -0.698 1.00 0.00 A ATOM 542 CG2 ILE A 33 5.228 -2.399 -1.670 1.00 0.00 A ATOM 543 HN ILE A 33 5.264 -5.653 -3.994 1.00 0.00 A ATOM 544 HA ILE A 33 3.472 -4.869 -1.872 1.00 0.00 A ATOM 545 HB ILE A 33 6.216 -3.988 -2.667 1.00 0.00 A ATOM 546 HD11 ILE A 33 5.060 -5.020 1.308 1.00 0.00 A ATOM 547 HD12 ILE A 33 3.790 -5.071 0.078 1.00 0.00 A ATOM 548 HD13 ILE A 33 4.459 -3.533 0.559 1.00 0.00 A ATOM 549 HG12 ILE A 33 5.879 -5.710 -0.949 1.00 0.00 A ATOM 550 HG11 ILE A 33 6.685 -4.289 -0.296 1.00 0.00 A ATOM 551 HG21 ILE A 33 6.130 -2.009 -1.226 1.00 0.00 A ATOM 552 HG22 ILE A 33 4.407 -2.270 -0.981 1.00 0.00 A ATOM 553 HG23 ILE A 33 5.012 -1.869 -2.585 1.00 0.00 A ATOM 554 N ILE A 33 4.461 -5.680 -3.431 1.00 0.00 A ATOM 555 O ILE A 33 3.740 -3.151 -4.590 1.00 0.00 A ATOM 556 C LEU A 34 1.364 -0.898 -2.499 1.00 0.00 A ATOM 557 CA LEU A 34 1.454 -2.043 -3.480 1.00 0.00 A ATOM 558 CB LEU A 34 0.042 -2.506 -3.887 1.00 0.00 A ATOM 559 CD1 LEU A 34 0.296 -4.947 -4.526 1.00 0.00 A ATOM 560 CD2 LEU A 34 -1.514 -3.550 -5.547 1.00 0.00 A ATOM 561 CG LEU A 34 -0.097 -3.556 -5.003 1.00 0.00 A ATOM 562 HN LEU A 34 1.971 -3.476 -2.057 1.00 0.00 A ATOM 563 HA LEU A 34 1.971 -1.680 -4.356 1.00 0.00 A ATOM 564 HB2 LEU A 34 -0.409 -2.929 -3.002 1.00 0.00 A ATOM 565 HB1 LEU A 34 -0.514 -1.627 -4.175 1.00 0.00 A ATOM 566 HD11 LEU A 34 0.207 -5.646 -5.343 1.00 0.00 A ATOM 567 HD12 LEU A 34 -0.357 -5.249 -3.721 1.00 0.00 A ATOM 568 HD13 LEU A 34 1.317 -4.931 -4.174 1.00 0.00 A ATOM 569 HD21 LEU A 34 -2.202 -3.796 -4.753 1.00 0.00 A ATOM 570 HD22 LEU A 34 -1.604 -4.273 -6.344 1.00 0.00 A ATOM 571 HD23 LEU A 34 -1.743 -2.561 -5.920 1.00 0.00 A ATOM 572 HG LEU A 34 0.570 -3.290 -5.811 1.00 0.00 A ATOM 573 N LEU A 34 2.257 -3.078 -2.908 1.00 0.00 A ATOM 574 O LEU A 34 0.339 -0.685 -1.849 1.00 0.00 A ATOM 575 C GLN A 35 3.040 2.088 -2.208 1.00 0.00 A ATOM 576 CA GLN A 35 2.543 0.897 -1.435 1.00 0.00 A ATOM 577 CB GLN A 35 3.449 0.631 -0.234 1.00 0.00 A ATOM 578 CD GLN A 35 3.843 -0.667 1.909 1.00 0.00 A ATOM 579 CG GLN A 35 2.964 -0.478 0.684 1.00 0.00 A ATOM 580 HN GLN A 35 3.289 -0.511 -2.777 1.00 0.00 A ATOM 581 HA GLN A 35 1.542 1.103 -1.084 1.00 0.00 A ATOM 582 HB2 GLN A 35 4.425 0.352 -0.600 1.00 0.00 A ATOM 583 HB1 GLN A 35 3.542 1.537 0.346 1.00 0.00 A ATOM 584 HE21 GLN A 35 5.446 0.011 0.953 1.00 0.00 A ATOM 585 HE22 GLN A 35 5.660 -0.447 2.602 1.00 0.00 A ATOM 586 HG2 GLN A 35 1.972 -0.216 1.021 1.00 0.00 A ATOM 587 HG1 GLN A 35 2.919 -1.405 0.135 1.00 0.00 A ATOM 588 N GLN A 35 2.473 -0.238 -2.308 1.00 0.00 A ATOM 589 NE2 GLN A 35 5.105 -0.341 1.802 1.00 0.00 A ATOM 590 O GLN A 35 4.173 2.106 -2.688 1.00 0.00 A ATOM 591 OE1 GLN A 35 3.371 -1.090 2.958 1.00 0.00 A ATOM 592 C GLY A 36 1.863 5.407 -2.444 1.00 0.00 A ATOM 593 CA GLY A 36 2.546 4.237 -3.061 1.00 0.00 A ATOM 594 HN GLY A 36 1.296 2.966 -1.975 1.00 0.00 A ATOM 595 HA2 GLY A 36 3.616 4.374 -2.998 1.00 0.00 A ATOM 596 HA1 GLY A 36 2.245 4.154 -4.095 1.00 0.00 A ATOM 597 N GLY A 36 2.194 3.043 -2.364 1.00 0.00 A ATOM 598 O GLY A 36 1.407 5.322 -1.304 1.00 0.00 A ATOM 599 C CYS A 37 -0.020 8.011 -3.671 1.00 0.00 A ATOM 600 CA CYS A 37 1.058 7.622 -2.694 1.00 0.00 A ATOM 601 CB CYS A 37 2.019 8.769 -2.400 1.00 0.00 A ATOM 602 HN CYS A 37 2.091 6.468 -4.089 1.00 0.00 A ATOM 603 HA CYS A 37 0.567 7.326 -1.781 1.00 0.00 A ATOM 604 HB2 CYS A 37 2.586 9.013 -3.286 1.00 0.00 A ATOM 605 HB1 CYS A 37 1.433 9.627 -2.110 1.00 0.00 A ATOM 606 N CYS A 37 1.741 6.460 -3.171 1.00 0.00 A ATOM 607 O CYS A 37 0.100 7.764 -4.867 1.00 0.00 A ATOM 608 SG CYS A 37 3.191 8.428 -1.047 1.00 0.00 A ATOM 609 C SER A 38 -2.687 10.310 -3.663 1.00 0.00 A ATOM 610 CA SER A 38 -2.213 8.893 -3.957 1.00 0.00 A ATOM 611 CB SER A 38 -3.311 7.856 -3.673 1.00 0.00 A ATOM 612 HN SER A 38 -1.090 8.823 -2.216 1.00 0.00 A ATOM 613 HA SER A 38 -1.939 8.821 -4.999 1.00 0.00 A ATOM 614 HB2 SER A 38 -2.973 6.898 -4.038 1.00 0.00 A ATOM 615 HB1 SER A 38 -3.477 7.784 -2.610 1.00 0.00 A ATOM 616 HG SER A 38 -4.658 7.481 -4.998 1.00 0.00 A ATOM 617 N SER A 38 -1.071 8.575 -3.171 1.00 0.00 A ATOM 618 O SER A 38 -2.507 10.831 -2.549 1.00 0.00 A ATOM 619 OG SER A 38 -4.516 8.163 -4.326 1.00 0.00 A ATOM 620 C SER A 39 -5.169 12.186 -3.928 1.00 0.00 A ATOM 621 CA SER A 39 -3.767 12.257 -4.544 1.00 0.00 A ATOM 622 CB SER A 39 -3.755 12.932 -5.935 1.00 0.00 A ATOM 623 HN SER A 39 -3.307 10.492 -5.536 1.00 0.00 A ATOM 624 HA SER A 39 -3.131 12.815 -3.874 1.00 0.00 A ATOM 625 HB2 SER A 39 -2.719 13.017 -6.234 1.00 0.00 A ATOM 626 HB1 SER A 39 -4.263 12.321 -6.662 1.00 0.00 A ATOM 627 HG SER A 39 -3.823 14.698 -5.187 1.00 0.00 A ATOM 628 N SER A 39 -3.241 10.938 -4.662 1.00 0.00 A ATOM 629 O SER A 39 -5.516 12.972 -3.049 1.00 0.00 A ATOM 630 OG SER A 39 -4.297 14.246 -5.902 1.00 0.00 A ATOM 631 C SER A 40 -7.432 9.472 -3.693 1.00 0.00 A ATOM 632 CA SER A 40 -7.236 10.972 -3.840 1.00 0.00 A ATOM 633 CB SER A 40 -8.293 11.622 -4.742 1.00 0.00 A ATOM 634 HN SER A 40 -5.585 10.586 -5.025 1.00 0.00 A ATOM 635 HA SER A 40 -7.280 11.416 -2.855 1.00 0.00 A ATOM 636 HB2 SER A 40 -9.273 11.331 -4.397 1.00 0.00 A ATOM 637 HB1 SER A 40 -8.183 12.694 -4.675 1.00 0.00 A ATOM 638 HG SER A 40 -7.372 10.654 -6.179 1.00 0.00 A ATOM 639 N SER A 40 -5.925 11.210 -4.348 1.00 0.00 A ATOM 640 O SER A 40 -7.723 8.759 -4.662 1.00 0.00 A ATOM 641 OG SER A 40 -8.146 11.229 -6.111 1.00 0.00 A ATOM 642 C CYS A 41 -8.622 7.141 -1.816 1.00 0.00 A ATOM 643 CA CYS A 41 -7.222 7.585 -2.237 1.00 0.00 A ATOM 644 CB CYS A 41 -6.191 7.299 -1.137 1.00 0.00 A ATOM 645 HN CYS A 41 -7.078 9.625 -1.767 1.00 0.00 A ATOM 646 HA CYS A 41 -6.930 7.064 -3.135 1.00 0.00 A ATOM 647 HB2 CYS A 41 -5.278 7.824 -1.372 1.00 0.00 A ATOM 648 HB1 CYS A 41 -6.575 7.675 -0.200 1.00 0.00 A ATOM 649 N CYS A 41 -7.220 8.999 -2.505 1.00 0.00 A ATOM 650 O CYS A 41 -9.414 7.954 -1.334 1.00 0.00 A ATOM 651 SG CYS A 41 -5.759 5.549 -0.900 1.00 0.00 A ATOM 652 C SER A 42 -9.992 4.371 -0.535 1.00 0.00 A ATOM 653 CA SER A 42 -10.204 5.335 -1.674 1.00 0.00 A ATOM 654 CB SER A 42 -10.828 4.625 -2.866 1.00 0.00 A ATOM 655 HN SER A 42 -8.276 5.288 -2.451 1.00 0.00 A ATOM 656 HA SER A 42 -10.851 6.138 -1.354 1.00 0.00 A ATOM 657 HB2 SER A 42 -10.976 5.350 -3.649 1.00 0.00 A ATOM 658 HB1 SER A 42 -10.143 3.856 -3.184 1.00 0.00 A ATOM 659 HG SER A 42 -12.462 3.747 -3.399 1.00 0.00 A ATOM 660 N SER A 42 -8.934 5.892 -2.041 1.00 0.00 A ATOM 661 O SER A 42 -9.378 3.302 -0.707 1.00 0.00 A ATOM 662 OG SER A 42 -12.085 4.034 -2.556 1.00 0.00 A ATOM 663 C GLU A 43 -11.148 2.739 1.800 1.00 0.00 A ATOM 664 CA GLU A 43 -10.291 3.982 1.821 1.00 0.00 A ATOM 665 CB GLU A 43 -10.602 4.795 3.082 1.00 0.00 A ATOM 666 CD GLU A 43 -10.557 7.278 2.638 1.00 0.00 A ATOM 667 CG GLU A 43 -9.822 6.082 3.200 1.00 0.00 A ATOM 668 HN GLU A 43 -10.876 5.645 0.633 1.00 0.00 A ATOM 669 HA GLU A 43 -9.256 3.675 1.866 1.00 0.00 A ATOM 670 HB2 GLU A 43 -11.653 5.042 3.081 1.00 0.00 A ATOM 671 HB1 GLU A 43 -10.390 4.185 3.948 1.00 0.00 A ATOM 672 HG2 GLU A 43 -9.572 6.261 4.235 1.00 0.00 A ATOM 673 HG1 GLU A 43 -8.924 5.926 2.624 1.00 0.00 A ATOM 674 N GLU A 43 -10.446 4.762 0.611 1.00 0.00 A ATOM 675 O GLU A 43 -12.381 2.813 1.870 1.00 0.00 A ATOM 676 OE1 GLU A 43 -10.644 7.437 1.401 1.00 0.00 A ATOM 677 OE2 GLU A 43 -11.061 8.094 3.441 1.00 0.00 A ATOM 678 C THR A 44 -10.450 -0.488 2.758 1.00 0.00 A ATOM 679 CA THR A 44 -11.177 0.357 1.724 1.00 0.00 A ATOM 680 CB THR A 44 -11.173 -0.362 0.343 1.00 0.00 A ATOM 681 CG2 THR A 44 -12.004 0.398 -0.684 1.00 0.00 A ATOM 682 HN THR A 44 -9.538 1.637 1.550 1.00 0.00 A ATOM 683 HA THR A 44 -12.194 0.530 2.043 1.00 0.00 A ATOM 684 HB THR A 44 -11.598 -1.344 0.479 1.00 0.00 A ATOM 685 HG1 THR A 44 -9.719 0.115 -0.863 1.00 0.00 A ATOM 686 HG21 THR A 44 -11.967 -0.119 -1.632 1.00 0.00 A ATOM 687 HG22 THR A 44 -11.603 1.395 -0.806 1.00 0.00 A ATOM 688 HG23 THR A 44 -13.028 0.463 -0.349 1.00 0.00 A ATOM 689 N THR A 44 -10.514 1.626 1.668 1.00 0.00 A ATOM 690 O THR A 44 -9.639 0.046 3.531 1.00 0.00 A ATOM 691 OG1 THR A 44 -9.831 -0.515 -0.140 1.00 0.00 A ATOM 692 C GLU A 45 -8.939 -3.325 2.895 1.00 0.00 A ATOM 693 CA GLU A 45 -10.010 -2.609 3.718 1.00 0.00 A ATOM 694 CB GLU A 45 -10.936 -3.612 4.387 1.00 0.00 A ATOM 695 CD GLU A 45 -10.111 -3.250 6.726 1.00 0.00 A ATOM 696 CG GLU A 45 -10.333 -4.256 5.612 1.00 0.00 A ATOM 697 HN GLU A 45 -11.490 -2.138 2.319 1.00 0.00 A ATOM 698 HA GLU A 45 -9.533 -1.991 4.465 1.00 0.00 A ATOM 699 HB2 GLU A 45 -11.840 -3.101 4.684 1.00 0.00 A ATOM 700 HB1 GLU A 45 -11.185 -4.389 3.680 1.00 0.00 A ATOM 701 HG2 GLU A 45 -10.995 -5.035 5.954 1.00 0.00 A ATOM 702 HG1 GLU A 45 -9.381 -4.683 5.333 1.00 0.00 A ATOM 703 N GLU A 45 -10.746 -1.757 2.835 1.00 0.00 A ATOM 704 O GLU A 45 -7.979 -3.888 3.422 1.00 0.00 A ATOM 705 OE1 GLU A 45 -9.061 -2.561 6.743 1.00 0.00 A ATOM 706 OE2 GLU A 45 -10.998 -3.107 7.599 1.00 0.00 A ATOM 707 C ASN A 46 -7.007 -2.980 0.471 1.00 0.00 A ATOM 708 CA ASN A 46 -8.203 -3.894 0.654 1.00 0.00 A ATOM 709 CB ASN A 46 -8.912 -4.096 -0.687 1.00 0.00 A ATOM 710 CG ASN A 46 -8.076 -4.823 -1.722 1.00 0.00 A ATOM 711 HN ASN A 46 -9.903 -2.803 1.249 1.00 0.00 A ATOM 712 HA ASN A 46 -7.887 -4.850 1.044 1.00 0.00 A ATOM 713 HB2 ASN A 46 -9.812 -4.670 -0.528 1.00 0.00 A ATOM 714 HB1 ASN A 46 -9.180 -3.128 -1.084 1.00 0.00 A ATOM 715 HD21 ASN A 46 -7.238 -5.991 -0.347 1.00 0.00 A ATOM 716 HD22 ASN A 46 -6.749 -6.249 -1.973 1.00 0.00 A ATOM 717 N ASN A 46 -9.118 -3.278 1.594 1.00 0.00 A ATOM 718 ND2 ASN A 46 -7.285 -5.767 -1.300 1.00 0.00 A ATOM 719 O ASN A 46 -5.841 -3.423 0.456 1.00 0.00 A ATOM 720 OD1 ASN A 46 -8.188 -4.557 -2.919 1.00 0.00 A ATOM 721 C ASN A 47 -6.564 0.343 1.280 1.00 0.00 A ATOM 722 CA ASN A 47 -6.331 -0.679 0.211 1.00 0.00 A ATOM 723 CB ASN A 47 -6.441 -0.029 -1.162 1.00 0.00 A ATOM 724 CG ASN A 47 -5.554 1.197 -1.329 1.00 0.00 A ATOM 725 HN ASN A 47 -8.246 -1.424 0.364 1.00 0.00 A ATOM 726 HA ASN A 47 -5.347 -1.101 0.332 1.00 0.00 A ATOM 727 HB2 ASN A 47 -6.165 -0.752 -1.917 1.00 0.00 A ATOM 728 HB1 ASN A 47 -7.467 0.265 -1.313 1.00 0.00 A ATOM 729 HD21 ASN A 47 -7.015 2.379 -0.713 1.00 0.00 A ATOM 730 HD22 ASN A 47 -5.535 3.161 -1.082 1.00 0.00 A ATOM 731 N ASN A 47 -7.306 -1.716 0.354 1.00 0.00 A ATOM 732 ND2 ASN A 47 -6.084 2.352 -1.026 1.00 0.00 A ATOM 733 O ASN A 47 -7.639 0.962 1.344 1.00 0.00 A ATOM 734 OD1 ASN A 47 -4.412 1.101 -1.755 1.00 0.00 A ATOM 735 C LYS A 48 -5.066 2.740 2.773 1.00 0.00 A ATOM 736 CA LYS A 48 -5.695 1.444 3.187 1.00 0.00 A ATOM 737 CB LYS A 48 -5.001 0.913 4.437 1.00 0.00 A ATOM 738 CD LYS A 48 -6.947 -0.611 5.040 1.00 0.00 A ATOM 739 CE LYS A 48 -7.518 0.302 6.109 1.00 0.00 A ATOM 740 CG LYS A 48 -5.441 -0.471 4.872 1.00 0.00 A ATOM 741 HN LYS A 48 -4.755 0.020 1.976 1.00 0.00 A ATOM 742 HA LYS A 48 -6.740 1.607 3.406 1.00 0.00 A ATOM 743 HB2 LYS A 48 -3.942 0.853 4.234 1.00 0.00 A ATOM 744 HB1 LYS A 48 -5.171 1.599 5.254 1.00 0.00 A ATOM 745 HD2 LYS A 48 -7.425 -0.375 4.100 1.00 0.00 A ATOM 746 HD1 LYS A 48 -7.170 -1.636 5.297 1.00 0.00 A ATOM 747 HE2 LYS A 48 -7.046 0.075 7.054 1.00 0.00 A ATOM 748 HE1 LYS A 48 -7.318 1.328 5.842 1.00 0.00 A ATOM 749 HG2 LYS A 48 -5.114 -1.176 4.125 1.00 0.00 A ATOM 750 HG1 LYS A 48 -4.961 -0.680 5.816 1.00 0.00 A ATOM 751 HZ1 LYS A 48 -9.432 0.294 5.313 1.00 0.00 A ATOM 752 HZ2 LYS A 48 -9.407 0.716 6.955 1.00 0.00 A ATOM 753 HZ3 LYS A 48 -9.174 -0.887 6.482 1.00 0.00 A ATOM 754 N LYS A 48 -5.595 0.515 2.110 1.00 0.00 A ATOM 755 NZ LYS A 48 -8.976 0.107 6.231 1.00 0.00 A ATOM 756 O LYS A 48 -4.075 2.751 2.039 1.00 0.00 A ATOM 757 C CYS A 49 -4.801 5.859 4.150 1.00 0.00 A ATOM 758 CA CYS A 49 -5.137 5.108 2.888 1.00 0.00 A ATOM 759 CB CYS A 49 -6.191 5.878 2.105 1.00 0.00 A ATOM 760 HN CYS A 49 -6.382 3.703 3.840 1.00 0.00 A ATOM 761 HA CYS A 49 -4.251 5.004 2.279 1.00 0.00 A ATOM 762 HB2 CYS A 49 -6.998 6.131 2.774 1.00 0.00 A ATOM 763 HB1 CYS A 49 -5.750 6.791 1.733 1.00 0.00 A ATOM 764 N CYS A 49 -5.620 3.802 3.229 1.00 0.00 A ATOM 765 O CYS A 49 -5.671 6.125 4.984 1.00 0.00 A ATOM 766 SG CYS A 49 -6.880 4.969 0.682 1.00 0.00 A ATOM 767 C CYS A 50 -2.564 8.247 4.972 1.00 0.00 A ATOM 768 CA CYS A 50 -3.123 6.912 5.443 1.00 0.00 A ATOM 769 CB CYS A 50 -2.107 6.081 6.227 1.00 0.00 A ATOM 770 HN CYS A 50 -2.897 5.929 3.629 1.00 0.00 A ATOM 771 HA CYS A 50 -3.987 7.102 6.063 1.00 0.00 A ATOM 772 HB2 CYS A 50 -1.627 6.712 6.960 1.00 0.00 A ATOM 773 HB1 CYS A 50 -2.623 5.277 6.734 1.00 0.00 A ATOM 774 N CYS A 50 -3.570 6.177 4.307 1.00 0.00 A ATOM 775 O CYS A 50 -2.081 8.353 3.859 1.00 0.00 A ATOM 776 SG CYS A 50 -0.796 5.341 5.197 1.00 0.00 A ATOM 777 C SER A 51 -1.149 11.104 6.304 1.00 0.00 A ATOM 778 CA SER A 51 -2.261 10.584 5.390 1.00 0.00 A ATOM 779 CB SER A 51 -3.488 11.488 5.424 1.00 0.00 A ATOM 780 HN SER A 51 -3.065 9.144 6.672 1.00 0.00 A ATOM 781 HA SER A 51 -1.898 10.541 4.375 1.00 0.00 A ATOM 782 HB2 SER A 51 -3.177 12.521 5.376 1.00 0.00 A ATOM 783 HB1 SER A 51 -4.133 11.261 4.587 1.00 0.00 A ATOM 784 HG SER A 51 -4.910 10.621 6.488 1.00 0.00 A ATOM 785 N SER A 51 -2.680 9.258 5.777 1.00 0.00 A ATOM 786 O SER A 51 -0.904 12.311 6.402 1.00 0.00 A ATOM 787 OG SER A 51 -4.218 11.278 6.637 1.00 0.00 A ATOM 788 C THR A 52 1.929 10.053 7.318 1.00 0.00 A ATOM 789 CA THR A 52 0.595 10.574 7.852 1.00 0.00 A ATOM 790 CB THR A 52 0.319 9.985 9.229 1.00 0.00 A ATOM 791 CG2 THR A 52 1.053 10.775 10.301 1.00 0.00 A ATOM 792 HN THR A 52 -0.613 9.247 6.780 1.00 0.00 A ATOM 793 HA THR A 52 0.623 11.652 7.923 1.00 0.00 A ATOM 794 HB THR A 52 0.678 8.969 9.221 1.00 0.00 A ATOM 795 HG1 THR A 52 -1.387 10.913 9.076 1.00 0.00 A ATOM 796 HG21 THR A 52 0.704 11.796 10.292 1.00 0.00 A ATOM 797 HG22 THR A 52 2.113 10.757 10.095 1.00 0.00 A ATOM 798 HG23 THR A 52 0.865 10.339 11.269 1.00 0.00 A ATOM 799 N THR A 52 -0.455 10.200 6.944 1.00 0.00 A ATOM 800 O THR A 52 1.985 9.000 6.676 1.00 0.00 A ATOM 801 OG1 THR A 52 -1.101 10.088 9.487 1.00 0.00 A ATOM 802 C ASP A 53 4.758 9.120 7.604 1.00 0.00 A ATOM 803 CA ASP A 53 4.289 10.431 7.044 1.00 0.00 A ATOM 804 CB ASP A 53 5.347 11.530 7.291 1.00 0.00 A ATOM 805 CG ASP A 53 5.731 11.705 8.746 1.00 0.00 A ATOM 806 HN ASP A 53 2.862 11.535 8.188 1.00 0.00 A ATOM 807 HA ASP A 53 4.163 10.304 5.979 1.00 0.00 A ATOM 808 HB2 ASP A 53 6.244 11.279 6.743 1.00 0.00 A ATOM 809 HB1 ASP A 53 4.964 12.469 6.921 1.00 0.00 A ATOM 810 N ASP A 53 2.981 10.775 7.582 1.00 0.00 A ATOM 811 O ASP A 53 4.532 8.818 8.788 1.00 0.00 A ATOM 812 OD1 ASP A 53 5.043 12.464 9.467 1.00 0.00 A ATOM 813 OD2 ASP A 53 6.725 11.120 9.191 1.00 0.00 A ATOM 814 C ARG A 54 4.817 6.033 7.554 1.00 0.00 A ATOM 815 CA ARG A 54 5.898 7.017 7.061 1.00 0.00 A ATOM 816 CB ARG A 54 7.007 7.185 8.107 1.00 0.00 A ATOM 817 CD ARG A 54 9.121 8.393 8.728 1.00 0.00 A ATOM 818 CG ARG A 54 8.186 7.992 7.598 1.00 0.00 A ATOM 819 CZ ARG A 54 9.614 7.190 10.847 1.00 0.00 A ATOM 820 HN ARG A 54 5.449 8.632 5.800 1.00 0.00 A ATOM 821 HA ARG A 54 6.350 6.646 6.152 1.00 0.00 A ATOM 822 HB2 ARG A 54 6.596 7.686 8.970 1.00 0.00 A ATOM 823 HB1 ARG A 54 7.363 6.209 8.403 1.00 0.00 A ATOM 824 HD2 ARG A 54 9.970 8.898 8.293 1.00 0.00 A ATOM 825 HD1 ARG A 54 8.596 9.073 9.383 1.00 0.00 A ATOM 826 HE ARG A 54 9.968 6.496 8.985 1.00 0.00 A ATOM 827 HG2 ARG A 54 8.709 7.409 6.854 1.00 0.00 A ATOM 828 HG1 ARG A 54 7.798 8.884 7.127 1.00 0.00 A ATOM 829 HH11 ARG A 54 8.831 9.074 11.173 1.00 0.00 A ATOM 830 HH12 ARG A 54 9.143 8.186 12.580 1.00 0.00 A ATOM 831 HH21 ARG A 54 10.407 5.314 10.932 1.00 0.00 A ATOM 832 HH22 ARG A 54 10.076 6.008 12.448 1.00 0.00 A ATOM 833 N ARG A 54 5.350 8.316 6.727 1.00 0.00 A ATOM 834 NE ARG A 54 9.612 7.253 9.506 1.00 0.00 A ATOM 835 NH1 ARG A 54 9.173 8.220 11.578 1.00 0.00 A ATOM 836 NH2 ARG A 54 10.064 6.103 11.451 1.00 0.00 A ATOM 837 O ARG A 54 5.138 5.025 8.187 1.00 0.00 A ATOM 838 C CYS A 55 2.473 4.058 7.049 1.00 0.00 A ATOM 839 CA CYS A 55 2.446 5.450 7.695 1.00 0.00 A ATOM 840 CB CYS A 55 1.107 6.113 7.411 1.00 0.00 A ATOM 841 HN CYS A 55 3.314 7.125 6.741 1.00 0.00 A ATOM 842 HA CYS A 55 2.543 5.332 8.764 1.00 0.00 A ATOM 843 HB2 CYS A 55 0.316 5.463 7.749 1.00 0.00 A ATOM 844 HB1 CYS A 55 1.054 7.053 7.942 1.00 0.00 A ATOM 845 N CYS A 55 3.546 6.308 7.243 1.00 0.00 A ATOM 846 O CYS A 55 2.153 3.054 7.698 1.00 0.00 A ATOM 847 SG CYS A 55 0.822 6.455 5.639 1.00 0.00 A ATOM 848 C ASN A 56 4.175 1.935 5.269 1.00 0.00 A ATOM 849 CA ASN A 56 2.871 2.725 5.053 1.00 0.00 A ATOM 850 CB ASN A 56 2.533 2.946 3.552 1.00 0.00 A ATOM 851 CG ASN A 56 3.581 3.721 2.776 1.00 0.00 A ATOM 852 HN ASN A 56 3.193 4.799 5.342 1.00 0.00 A ATOM 853 HA ASN A 56 2.071 2.161 5.504 1.00 0.00 A ATOM 854 HB2 ASN A 56 2.421 1.983 3.076 1.00 0.00 A ATOM 855 HB1 ASN A 56 1.594 3.476 3.486 1.00 0.00 A ATOM 856 HD21 ASN A 56 2.850 3.015 1.094 1.00 0.00 A ATOM 857 HD22 ASN A 56 4.220 4.050 0.921 1.00 0.00 A ATOM 858 N ASN A 56 2.879 3.987 5.793 1.00 0.00 A ATOM 859 ND2 ASN A 56 3.550 3.591 1.469 1.00 0.00 A ATOM 860 O ASN A 56 4.907 1.586 4.339 1.00 0.00 A ATOM 861 OD1 ASN A 56 4.367 4.485 3.348 1.00 0.00 A ATOM 862 C LYS A 57 5.345 -0.531 6.956 1.00 0.00 A ATOM 863 CA LYS A 57 5.617 0.970 6.949 1.00 0.00 A ATOM 864 CB LYS A 57 6.109 1.504 8.320 1.00 0.00 A ATOM 865 CD LYS A 57 5.524 2.323 10.663 1.00 0.00 A ATOM 866 CE LYS A 57 6.528 1.454 11.411 1.00 0.00 A ATOM 867 CG LYS A 57 5.010 1.672 9.375 1.00 0.00 A ATOM 868 HN LYS A 57 3.798 1.996 7.183 1.00 0.00 A ATOM 869 HA LYS A 57 6.382 1.160 6.211 1.00 0.00 A ATOM 870 HB2 LYS A 57 6.842 0.814 8.710 1.00 0.00 A ATOM 871 HB1 LYS A 57 6.583 2.463 8.169 1.00 0.00 A ATOM 872 HD2 LYS A 57 6.006 3.256 10.410 1.00 0.00 A ATOM 873 HD1 LYS A 57 4.682 2.523 11.308 1.00 0.00 A ATOM 874 HE2 LYS A 57 7.365 1.245 10.762 1.00 0.00 A ATOM 875 HE1 LYS A 57 6.880 2.002 12.273 1.00 0.00 A ATOM 876 HG2 LYS A 57 4.227 2.293 8.966 1.00 0.00 A ATOM 877 HG1 LYS A 57 4.611 0.698 9.604 1.00 0.00 A ATOM 878 HZ1 LYS A 57 6.615 -0.382 12.432 1.00 0.00 A ATOM 879 HZ2 LYS A 57 5.648 -0.418 11.062 1.00 0.00 A ATOM 880 HZ3 LYS A 57 5.095 0.327 12.449 1.00 0.00 A ATOM 881 N LYS A 57 4.450 1.689 6.517 1.00 0.00 A ATOM 882 NZ LYS A 57 5.940 0.172 11.865 1.00 0.00 A ATOM 883 OT1 LYS A 57 4.571 -1.000 7.801 1.00 0.00 A ATOM 884 OT2 LYS A 57 5.895 -1.253 6.097 1.00 0.00 A END
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