NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype |
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371832 |
1cxr   |
4509 | cing | recoord | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C THR A 1 -2.624 5.206 -4.042 1.00 0.00 A ATOM 2 CA THR A 1 -3.157 6.622 -4.265 1.00 0.00 A ATOM 3 CB THR A 1 -2.685 7.623 -3.209 1.00 0.00 A ATOM 4 CG2 THR A 1 -1.195 7.951 -3.338 1.00 0.00 A ATOM 5 HA THR A 1 -2.814 6.942 -5.249 1.00 0.00 A ATOM 6 HB THR A 1 -2.920 7.271 -2.206 1.00 0.00 A ATOM 7 HG1 THR A 1 -3.284 9.490 -2.809 1.00 0.00 A ATOM 8 HG21 THR A 1 -0.995 8.348 -4.333 1.00 0.00 A ATOM 9 HG22 THR A 1 -0.920 8.692 -2.588 1.00 0.00 A ATOM 10 HG23 THR A 1 -0.610 7.044 -3.185 1.00 0.00 A ATOM 11 N THR A 1 -4.610 6.622 -4.265 1.00 0.00 A ATOM 12 O THR A 1 -1.509 4.886 -4.452 1.00 0.00 A ATOM 13 OG1 THR A 1 -3.339 8.838 -3.565 1.00 0.00 A ATOM 14 C THR A 2 -4.268 2.089 -3.305 1.00 0.00 A ATOM 15 CA THR A 2 -3.070 3.020 -3.108 1.00 0.00 A ATOM 16 CB THR A 2 -2.488 2.970 -1.695 1.00 0.00 A ATOM 17 CG2 THR A 2 -1.768 1.652 -1.404 1.00 0.00 A ATOM 18 HN THR A 2 -4.350 4.662 -3.061 1.00 0.00 A ATOM 19 HA THR A 2 -2.309 2.716 -3.827 1.00 0.00 A ATOM 20 HB THR A 2 -3.259 3.166 -0.949 1.00 0.00 A ATOM 21 HG1 THR A 2 -0.836 3.771 -2.492 1.00 0.00 A ATOM 22 HG21 THR A 2 -1.272 1.715 -0.435 1.00 0.00 A ATOM 23 HG22 THR A 2 -2.493 0.838 -1.388 1.00 0.00 A ATOM 24 HG23 THR A 2 -1.027 1.463 -2.180 1.00 0.00 A ATOM 25 N THR A 2 -3.445 4.394 -3.392 1.00 0.00 A ATOM 26 O THR A 2 -5.235 2.147 -2.547 1.00 0.00 A ATOM 27 OG1 THR A 2 -1.443 3.939 -1.715 1.00 0.00 A ATOM 28 C CYS A 3 -4.834 -1.059 -4.073 1.00 0.00 A ATOM 29 CA CYS A 3 -5.228 0.309 -4.633 1.00 0.00 A ATOM 30 CB CYS A 3 -5.517 0.250 -6.134 1.00 0.00 A ATOM 31 HN CYS A 3 -3.375 1.210 -4.938 1.00 0.00 A ATOM 32 HA CYS A 3 -6.128 0.683 -4.143 1.00 0.00 A ATOM 33 HB2 CYS A 3 -4.672 -0.224 -6.634 1.00 0.00 A ATOM 34 HB1 CYS A 3 -6.384 -0.390 -6.298 1.00 0.00 A ATOM 35 N CYS A 3 -4.165 1.251 -4.327 1.00 0.00 A ATOM 36 O CYS A 3 -3.764 -1.578 -4.389 1.00 0.00 A ATOM 37 SG CYS A 3 -5.828 1.872 -6.920 1.00 0.00 A ATOM 38 C CYS A 4 -6.790 -3.684 -2.641 1.00 0.00 A ATOM 39 CA CYS A 4 -5.476 -2.902 -2.644 1.00 0.00 A ATOM 40 CB CYS A 4 -4.889 -2.767 -1.237 1.00 0.00 A ATOM 41 HN CYS A 4 -6.586 -1.175 -2.999 1.00 0.00 A ATOM 42 HA CYS A 4 -4.729 -3.401 -3.261 1.00 0.00 A ATOM 43 HB2 CYS A 4 -4.868 -1.712 -0.966 1.00 0.00 A ATOM 44 HB1 CYS A 4 -5.554 -3.265 -0.532 1.00 0.00 A ATOM 45 N CYS A 4 -5.718 -1.604 -3.251 1.00 0.00 A ATOM 46 O CYS A 4 -7.864 -3.101 -2.786 1.00 0.00 A ATOM 47 SG CYS A 4 -3.205 -3.456 -1.039 1.00 0.00 A ATOM 48 C PRO A 5 -8.578 -5.766 -1.123 1.00 0.00 A ATOM 49 CA PRO A 5 -7.824 -5.895 -2.447 1.00 0.00 A ATOM 50 CB PRO A 5 -7.277 -7.293 -2.685 1.00 0.00 A ATOM 51 CD PRO A 5 -5.404 -5.752 -2.296 1.00 0.00 A ATOM 52 CG PRO A 5 -5.792 -7.219 -2.370 1.00 0.00 A ATOM 53 HA PRO A 5 -8.473 -5.625 -3.159 1.00 0.00 A ATOM 54 HB2 PRO A 5 -7.776 -8.022 -2.046 1.00 0.00 A ATOM 55 HB1 PRO A 5 -7.443 -7.608 -3.716 1.00 0.00 A ATOM 56 HD2 PRO A 5 -4.939 -5.513 -1.340 1.00 0.00 A ATOM 57 HD1 PRO A 5 -4.686 -5.492 -3.074 1.00 0.00 A ATOM 58 HG2 PRO A 5 -5.577 -7.719 -1.426 1.00 0.00 A ATOM 59 HG1 PRO A 5 -5.213 -7.729 -3.140 1.00 0.00 A ATOM 60 N PRO A 5 -6.660 -5.027 -2.471 1.00 0.00 A ATOM 61 O PRO A 5 -9.796 -5.938 -1.078 1.00 0.00 A ATOM 62 C SER A 6 -7.578 -4.320 2.070 1.00 0.00 A ATOM 63 CA SER A 6 -8.406 -5.308 1.246 1.00 0.00 A ATOM 64 CB SER A 6 -8.499 -6.654 1.968 1.00 0.00 A ATOM 65 HN SER A 6 -6.835 -5.325 -0.121 1.00 0.00 A ATOM 66 HA SER A 6 -9.409 -4.918 1.076 1.00 0.00 A ATOM 67 HB2 SER A 6 -9.084 -6.537 2.880 1.00 0.00 A ATOM 68 HB1 SER A 6 -9.030 -7.368 1.338 1.00 0.00 A ATOM 69 HG SER A 6 -6.775 -7.543 1.474 1.00 0.00 A ATOM 70 N SER A 6 -7.824 -5.463 -0.076 1.00 0.00 A ATOM 71 O SER A 6 -6.461 -3.974 1.690 1.00 0.00 A ATOM 72 OG SER A 6 -7.213 -7.175 2.294 1.00 0.00 A ATOM 73 C ILE A 7 -6.457 -3.701 4.912 1.00 0.00 A ATOM 74 CA ILE A 7 -7.488 -2.953 4.063 1.00 0.00 A ATOM 75 CB ILE A 7 -8.510 -2.169 4.888 1.00 0.00 A ATOM 76 CD1 ILE A 7 -7.387 -1.154 6.904 1.00 0.00 A ATOM 77 CG1 ILE A 7 -7.884 -0.905 5.479 1.00 0.00 A ATOM 78 CG2 ILE A 7 -9.141 -3.054 5.965 1.00 0.00 A ATOM 79 HN ILE A 7 -9.067 -4.182 3.484 1.00 0.00 A ATOM 80 HA ILE A 7 -6.962 -2.235 3.434 1.00 0.00 A ATOM 81 HB ILE A 7 -9.313 -1.850 4.223 1.00 0.00 A ATOM 82 HD11 ILE A 7 -8.240 -1.269 7.572 1.00 0.00 A ATOM 83 HD12 ILE A 7 -6.785 -2.063 6.925 1.00 0.00 A ATOM 84 HD13 ILE A 7 -6.780 -0.309 7.231 1.00 0.00 A ATOM 85 HG12 ILE A 7 -7.055 -0.578 4.852 1.00 0.00 A ATOM 86 HG11 ILE A 7 -8.618 -0.099 5.482 1.00 0.00 A ATOM 87 HG21 ILE A 7 -9.807 -2.454 6.585 1.00 0.00 A ATOM 88 HG22 ILE A 7 -9.710 -3.854 5.490 1.00 0.00 A ATOM 89 HG23 ILE A 7 -8.356 -3.486 6.586 1.00 0.00 A ATOM 90 N ILE A 7 -8.158 -3.895 3.183 1.00 0.00 A ATOM 91 O ILE A 7 -5.462 -3.119 5.342 1.00 0.00 A ATOM 92 C VAL A 8 -4.497 -5.944 5.194 1.00 0.00 A ATOM 93 CA VAL A 8 -5.839 -5.812 5.917 1.00 0.00 A ATOM 94 CB VAL A 8 -6.500 -7.162 6.201 1.00 0.00 A ATOM 95 CG1 VAL A 8 -5.506 -8.135 6.840 1.00 0.00 A ATOM 96 CG2 VAL A 8 -7.741 -6.991 7.079 1.00 0.00 A ATOM 97 HN VAL A 8 -7.541 -5.445 4.774 1.00 0.00 A ATOM 98 HA VAL A 8 -5.676 -5.308 6.870 1.00 0.00 A ATOM 99 HB VAL A 8 -6.819 -7.586 5.249 1.00 0.00 A ATOM 100 HG11 VAL A 8 -6.035 -9.028 7.172 1.00 0.00 A ATOM 101 HG12 VAL A 8 -4.748 -8.413 6.108 1.00 0.00 A ATOM 102 HG13 VAL A 8 -5.028 -7.657 7.695 1.00 0.00 A ATOM 103 HG21 VAL A 8 -7.458 -6.522 8.021 1.00 0.00 A ATOM 104 HG22 VAL A 8 -8.467 -6.362 6.564 1.00 0.00 A ATOM 105 HG23 VAL A 8 -8.183 -7.967 7.278 1.00 0.00 A ATOM 106 N VAL A 8 -6.730 -4.979 5.127 1.00 0.00 A ATOM 107 O VAL A 8 -3.460 -6.121 5.830 1.00 0.00 A ATOM 108 C ALA A 9 -2.490 -4.723 3.277 1.00 0.00 A ATOM 109 CA ALA A 9 -3.364 -5.959 3.057 1.00 0.00 A ATOM 110 CB ALA A 9 -3.761 -6.138 1.590 1.00 0.00 A ATOM 111 HN ALA A 9 -5.409 -5.708 3.363 1.00 0.00 A ATOM 112 HA ALA A 9 -2.817 -6.843 3.383 1.00 0.00 A ATOM 113 HB1 ALA A 9 -4.369 -7.036 1.486 1.00 0.00 A ATOM 114 HB2 ALA A 9 -4.333 -5.271 1.260 1.00 0.00 A ATOM 115 HB3 ALA A 9 -2.862 -6.235 0.980 1.00 0.00 A ATOM 116 N ALA A 9 -4.561 -5.852 3.873 1.00 0.00 A ATOM 117 O ALA A 9 -1.291 -4.749 3.004 1.00 0.00 A ATOM 118 C ARG A 10 -1.867 -2.417 5.457 1.00 0.00 A ATOM 119 CA ARG A 10 -2.419 -2.425 4.030 1.00 0.00 A ATOM 120 CB ARG A 10 -3.340 -1.219 3.840 1.00 0.00 A ATOM 121 CD ARG A 10 -4.662 0.063 2.117 1.00 0.00 A ATOM 122 CG ARG A 10 -4.077 -1.297 2.501 1.00 0.00 A ATOM 123 CZ ARG A 10 -5.961 0.791 0.119 1.00 0.00 A ATOM 124 HN ARG A 10 -4.099 -3.656 3.990 1.00 0.00 A ATOM 125 HA ARG A 10 -1.612 -2.404 3.298 1.00 0.00 A ATOM 126 HB2 ARG A 10 -4.063 -1.178 4.655 1.00 0.00 A ATOM 127 HB1 ARG A 10 -2.757 -0.300 3.885 1.00 0.00 A ATOM 128 HD2 ARG A 10 -5.091 0.545 2.996 1.00 0.00 A ATOM 129 HD1 ARG A 10 -3.872 0.717 1.749 1.00 0.00 A ATOM 130 HE ARG A 10 -6.244 -0.949 1.091 1.00 0.00 A ATOM 131 HG2 ARG A 10 -3.391 -1.634 1.724 1.00 0.00 A ATOM 132 HG1 ARG A 10 -4.875 -2.036 2.564 1.00 0.00 A ATOM 133 HH11 ARG A 10 -5.012 2.330 1.051 1.00 0.00 A ATOM 134 HH12 ARG A 10 -5.503 2.645 -0.580 1.00 0.00 A ATOM 135 HH21 ARG A 10 -7.198 -0.429 -0.937 1.00 0.00 A ATOM 136 HH22 ARG A 10 -6.845 1.091 -1.688 1.00 0.00 A ATOM 137 N ARG A 10 -3.124 -3.669 3.770 1.00 0.00 A ATOM 138 NE ARG A 10 -5.701 -0.109 1.077 1.00 0.00 A ATOM 139 NH1 ARG A 10 -5.449 2.027 0.204 1.00 0.00 A ATOM 140 NH2 ARG A 10 -6.733 0.456 -0.923 1.00 0.00 A ATOM 141 O ARG A 10 -1.393 -1.388 5.937 1.00 0.00 A ATOM 142 C SER A 11 0.063 -3.583 7.486 1.00 0.00 A ATOM 143 CA SER A 11 -1.461 -3.714 7.458 1.00 0.00 A ATOM 144 CB SER A 11 -1.890 -5.053 8.062 1.00 0.00 A ATOM 145 HN SER A 11 -2.334 -4.407 5.698 1.00 0.00 A ATOM 146 HA SER A 11 -1.925 -2.900 8.014 1.00 0.00 A ATOM 147 HB2 SER A 11 -2.976 -5.139 8.017 1.00 0.00 A ATOM 148 HB1 SER A 11 -1.481 -5.868 7.465 1.00 0.00 A ATOM 149 HG SER A 11 -0.471 -5.344 9.443 1.00 0.00 A ATOM 150 N SER A 11 -1.947 -3.575 6.096 1.00 0.00 A ATOM 151 O SER A 11 0.640 -3.223 8.511 1.00 0.00 A ATOM 152 OG SER A 11 -1.459 -5.192 9.413 1.00 0.00 A ATOM 153 C ASN A 12 2.533 -2.339 6.078 1.00 0.00 A ATOM 154 CA ASN A 12 2.118 -3.804 6.230 1.00 0.00 A ATOM 155 CB ASN A 12 2.612 -4.565 4.998 1.00 0.00 A ATOM 156 CG ASN A 12 2.042 -5.984 4.966 1.00 0.00 A ATOM 157 HN ASN A 12 0.195 -4.176 5.519 1.00 0.00 A ATOM 158 HA ASN A 12 2.506 -4.254 7.143 1.00 0.00 A ATOM 159 HB2 ASN A 12 2.320 -4.031 4.094 1.00 0.00 A ATOM 160 HB1 ASN A 12 3.702 -4.607 5.006 1.00 0.00 A ATOM 161 HD21 ASN A 12 0.594 -5.323 3.715 1.00 0.00 A ATOM 162 HD22 ASN A 12 0.501 -7.001 4.134 1.00 0.00 A ATOM 163 N ASN A 12 0.672 -3.883 6.348 1.00 0.00 A ATOM 164 ND2 ASN A 12 0.956 -6.113 4.209 1.00 0.00 A ATOM 165 O ASN A 12 3.689 -1.990 6.314 1.00 0.00 A ATOM 166 OD1 ASN A 12 2.554 -6.901 5.586 1.00 0.00 A ATOM 167 C PHE A 13 1.806 0.637 6.839 1.00 0.00 A ATOM 168 CA PHE A 13 1.818 -0.102 5.499 1.00 0.00 A ATOM 169 CB PHE A 13 0.689 0.440 4.621 1.00 0.00 A ATOM 170 CD1 PHE A 13 1.683 1.733 2.720 1.00 0.00 A ATOM 171 CD2 PHE A 13 0.676 2.940 4.473 1.00 0.00 A ATOM 172 CE1 PHE A 13 1.998 2.951 2.062 1.00 0.00 A ATOM 173 CE2 PHE A 13 0.990 4.159 3.815 1.00 0.00 A ATOM 174 CG PHE A 13 1.028 1.753 3.912 1.00 0.00 A ATOM 175 CZ PHE A 13 1.645 4.138 2.623 1.00 0.00 A ATOM 176 HN PHE A 13 0.630 -1.813 5.495 1.00 0.00 A ATOM 177 HA PHE A 13 2.803 -0.005 5.042 1.00 0.00 A ATOM 178 HB2 PHE A 13 0.433 -0.309 3.872 1.00 0.00 A ATOM 179 HB1 PHE A 13 -0.197 0.591 5.237 1.00 0.00 A ATOM 180 HD1 PHE A 13 1.966 0.781 2.269 1.00 0.00 A ATOM 181 HD2 PHE A 13 0.151 2.957 5.429 1.00 0.00 A ATOM 182 HE1 PHE A 13 2.522 2.935 1.106 1.00 0.00 A ATOM 183 HE2 PHE A 13 0.707 5.110 4.265 1.00 0.00 A ATOM 184 HZ PHE A 13 1.886 5.073 2.118 1.00 0.00 A ATOM 185 N PHE A 13 1.568 -1.521 5.685 1.00 0.00 A ATOM 186 O PHE A 13 2.083 1.834 6.894 1.00 0.00 A ATOM 187 C ASN A 14 2.852 0.771 9.696 1.00 0.00 A ATOM 188 CA ASN A 14 1.430 0.462 9.222 1.00 0.00 A ATOM 189 CB ASN A 14 0.804 -0.518 10.215 1.00 0.00 A ATOM 190 CG ASN A 14 -0.678 -0.742 9.904 1.00 0.00 A ATOM 191 HN ASN A 14 1.259 -1.080 7.833 1.00 0.00 A ATOM 192 HA ASN A 14 0.818 1.359 9.127 1.00 0.00 A ATOM 193 HB2 ASN A 14 1.335 -1.470 10.176 1.00 0.00 A ATOM 194 HB1 ASN A 14 0.912 -0.134 11.229 1.00 0.00 A ATOM 195 HD21 ASN A 14 -0.599 -2.452 10.986 1.00 0.00 A ATOM 196 HD22 ASN A 14 -2.154 -2.060 10.332 1.00 0.00 A ATOM 197 N ASN A 14 1.482 -0.107 7.886 1.00 0.00 A ATOM 198 ND2 ASN A 14 -1.185 -1.842 10.453 1.00 0.00 A ATOM 199 O ASN A 14 3.041 1.491 10.675 1.00 0.00 A ATOM 200 OD1 ASN A 14 -1.317 0.033 9.212 1.00 0.00 A ATOM 201 C VAL A 15 5.735 1.649 8.570 1.00 0.00 A ATOM 202 CA VAL A 15 5.214 0.418 9.313 1.00 0.00 A ATOM 203 CB VAL A 15 6.017 -0.848 9.009 1.00 0.00 A ATOM 204 CG1 VAL A 15 7.479 -0.684 9.430 1.00 0.00 A ATOM 205 CG2 VAL A 15 5.388 -2.071 9.679 1.00 0.00 A ATOM 206 HN VAL A 15 3.653 -0.373 8.184 1.00 0.00 A ATOM 207 HA VAL A 15 5.271 0.604 10.386 1.00 0.00 A ATOM 208 HB VAL A 15 5.995 -1.009 7.931 1.00 0.00 A ATOM 209 HG11 VAL A 15 7.970 0.029 8.768 1.00 0.00 A ATOM 210 HG12 VAL A 15 7.523 -0.318 10.456 1.00 0.00 A ATOM 211 HG13 VAL A 15 7.986 -1.647 9.366 1.00 0.00 A ATOM 212 HG21 VAL A 15 5.285 -1.887 10.749 1.00 0.00 A ATOM 213 HG22 VAL A 15 4.405 -2.257 9.246 1.00 0.00 A ATOM 214 HG23 VAL A 15 6.025 -2.941 9.521 1.00 0.00 A ATOM 215 N VAL A 15 3.815 0.211 8.979 1.00 0.00 A ATOM 216 O VAL A 15 6.798 2.173 8.899 1.00 0.00 A ATOM 217 C CYS A 16 4.744 4.481 7.456 1.00 0.00 A ATOM 218 CA CYS A 16 5.333 3.236 6.790 1.00 0.00 A ATOM 219 CB CYS A 16 4.877 3.097 5.336 1.00 0.00 A ATOM 220 HN CYS A 16 4.099 1.644 7.321 1.00 0.00 A ATOM 221 HA CYS A 16 6.422 3.278 6.786 1.00 0.00 A ATOM 222 HB2 CYS A 16 4.085 2.350 5.288 1.00 0.00 A ATOM 223 HB1 CYS A 16 4.442 4.044 5.014 1.00 0.00 A ATOM 224 N CYS A 16 4.962 2.076 7.582 1.00 0.00 A ATOM 225 O CYS A 16 5.422 5.498 7.590 1.00 0.00 A ATOM 226 SG CYS A 16 6.198 2.628 4.159 1.00 0.00 A ATOM 227 C ARG A 17 3.441 5.765 9.861 1.00 0.00 A ATOM 228 CA ARG A 17 2.798 5.463 8.506 1.00 0.00 A ATOM 229 CB ARG A 17 1.317 5.142 8.712 1.00 0.00 A ATOM 230 CD ARG A 17 -0.315 3.678 9.959 1.00 0.00 A ATOM 231 CG ARG A 17 1.119 4.210 9.909 1.00 0.00 A ATOM 232 CZ ARG A 17 -1.428 5.388 11.389 1.00 0.00 A ATOM 233 HN ARG A 17 2.942 3.529 7.744 1.00 0.00 A ATOM 234 HA ARG A 17 2.911 6.303 7.822 1.00 0.00 A ATOM 235 HB2 ARG A 17 0.760 6.066 8.870 1.00 0.00 A ATOM 236 HB1 ARG A 17 0.913 4.676 7.814 1.00 0.00 A ATOM 237 HD2 ARG A 17 -0.560 3.180 9.021 1.00 0.00 A ATOM 238 HD1 ARG A 17 -0.408 2.933 10.749 1.00 0.00 A ATOM 239 HE ARG A 17 -1.807 5.118 9.431 1.00 0.00 A ATOM 240 HG2 ARG A 17 1.818 3.376 9.845 1.00 0.00 A ATOM 241 HG1 ARG A 17 1.345 4.744 10.832 1.00 0.00 A ATOM 242 HH11 ARG A 17 -0.225 4.098 12.401 1.00 0.00 A ATOM 243 HH12 ARG A 17 -0.896 5.381 13.352 1.00 0.00 A ATOM 244 HH21 ARG A 17 -2.696 6.814 10.685 1.00 0.00 A ATOM 245 HH22 ARG A 17 -2.357 6.902 12.381 1.00 0.00 A ATOM 246 N ARG A 17 3.487 4.360 7.857 1.00 0.00 A ATOM 247 NE ARG A 17 -1.260 4.791 10.202 1.00 0.00 A ATOM 248 NH1 ARG A 17 -0.796 4.916 12.473 1.00 0.00 A ATOM 249 NH2 ARG A 17 -2.228 6.458 11.494 1.00 0.00 A ATOM 250 O ARG A 17 3.284 6.862 10.395 1.00 0.00 A ATOM 251 C LEU A 18 6.229 5.468 11.437 1.00 0.00 A ATOM 252 CA LEU A 18 4.818 4.920 11.661 1.00 0.00 A ATOM 253 CB LEU A 18 4.786 3.601 12.435 1.00 0.00 A ATOM 254 CD1 LEU A 18 2.383 3.737 13.187 1.00 0.00 A ATOM 255 CD2 LEU A 18 4.027 2.258 14.430 1.00 0.00 A ATOM 256 CG LEU A 18 3.835 3.549 13.632 1.00 0.00 A ATOM 257 HN LEU A 18 4.274 3.885 9.937 1.00 0.00 A ATOM 258 HA LEU A 18 4.253 5.649 12.242 1.00 0.00 A ATOM 259 HB2 LEU A 18 4.513 2.804 11.744 1.00 0.00 A ATOM 260 HB1 LEU A 18 5.795 3.386 12.788 1.00 0.00 A ATOM 261 HD11 LEU A 18 2.162 3.049 12.371 1.00 0.00 A ATOM 262 HD12 LEU A 18 1.717 3.533 14.025 1.00 0.00 A ATOM 263 HD13 LEU A 18 2.237 4.763 12.848 1.00 0.00 A ATOM 264 HD21 LEU A 18 5.058 2.198 14.781 1.00 0.00 A ATOM 265 HD22 LEU A 18 3.351 2.255 15.285 1.00 0.00 A ATOM 266 HD23 LEU A 18 3.810 1.401 13.792 1.00 0.00 A ATOM 267 HG LEU A 18 4.077 4.378 14.298 1.00 0.00 A ATOM 268 N LEU A 18 4.151 4.774 10.378 1.00 0.00 A ATOM 269 O LEU A 18 6.748 5.422 10.322 1.00 0.00 A ATOM 270 C PRO A 19 9.217 5.433 12.390 1.00 0.00 A ATOM 271 CA PRO A 19 8.167 6.543 12.479 1.00 0.00 A ATOM 272 CB PRO A 19 8.303 7.390 13.733 1.00 0.00 A ATOM 273 CD PRO A 19 6.243 6.059 13.879 1.00 0.00 A ATOM 274 CG PRO A 19 7.215 6.910 14.680 1.00 0.00 A ATOM 275 HA PRO A 19 8.277 7.090 11.648 1.00 0.00 A ATOM 276 HB2 PRO A 19 9.290 7.272 14.180 1.00 0.00 A ATOM 277 HB1 PRO A 19 8.182 8.449 13.504 1.00 0.00 A ATOM 278 HD2 PRO A 19 6.133 5.066 14.317 1.00 0.00 A ATOM 279 HD1 PRO A 19 5.250 6.508 13.855 1.00 0.00 A ATOM 280 HG2 PRO A 19 7.647 6.332 15.496 1.00 0.00 A ATOM 281 HG1 PRO A 19 6.698 7.759 15.129 1.00 0.00 A ATOM 282 N PRO A 19 6.826 5.987 12.543 1.00 0.00 A ATOM 283 O PRO A 19 9.998 5.238 13.320 1.00 0.00 A ATOM 284 C GLY A 20 10.695 3.687 9.616 1.00 0.00 A ATOM 285 CA GLY A 20 10.143 3.651 11.042 1.00 0.00 A ATOM 286 HN GLY A 20 8.563 4.902 10.513 1.00 0.00 A ATOM 287 HA2 GLY A 20 10.963 3.726 11.756 1.00 0.00 A ATOM 288 HA1 GLY A 20 9.650 2.696 11.221 1.00 0.00 A ATOM 289 N GLY A 20 9.202 4.736 11.264 1.00 0.00 A ATOM 290 O GLY A 20 11.896 3.855 9.415 1.00 0.00 A ATOM 291 C THR A 21 11.273 2.509 6.997 1.00 0.00 A ATOM 292 CA THR A 21 10.171 3.538 7.259 1.00 0.00 A ATOM 293 CB THR A 21 10.575 4.967 6.891 1.00 0.00 A ATOM 294 CG2 THR A 21 10.486 5.232 5.387 1.00 0.00 A ATOM 295 HN THR A 21 8.814 3.390 8.833 1.00 0.00 A ATOM 296 HA THR A 21 9.307 3.240 6.665 1.00 0.00 A ATOM 297 HB THR A 21 11.570 5.200 7.269 1.00 0.00 A ATOM 298 HG1 THR A 21 8.647 5.438 7.150 1.00 0.00 A ATOM 299 HG21 THR A 21 9.475 5.017 5.039 1.00 0.00 A ATOM 300 HG22 THR A 21 10.725 6.276 5.187 1.00 0.00 A ATOM 301 HG23 THR A 21 11.194 4.590 4.862 1.00 0.00 A ATOM 302 N THR A 21 9.790 3.526 8.661 1.00 0.00 A ATOM 303 O THR A 21 12.327 2.846 6.461 1.00 0.00 A ATOM 304 OG1 THR A 21 9.540 5.774 7.447 1.00 0.00 A ATOM 305 C SER A 22 11.989 -0.217 5.730 1.00 0.00 A ATOM 306 CA SER A 22 11.944 0.195 7.203 1.00 0.00 A ATOM 307 CB SER A 22 11.592 -1.008 8.080 1.00 0.00 A ATOM 308 HN SER A 22 10.131 1.010 7.824 1.00 0.00 A ATOM 309 HA SER A 22 12.906 0.602 7.515 1.00 0.00 A ATOM 310 HB2 SER A 22 11.624 -0.714 9.129 1.00 0.00 A ATOM 311 HB1 SER A 22 10.570 -1.324 7.869 1.00 0.00 A ATOM 312 HG SER A 22 12.185 -2.632 7.072 1.00 0.00 A ATOM 313 N SER A 22 10.991 1.275 7.388 1.00 0.00 A ATOM 314 O SER A 22 13.062 -0.285 5.132 1.00 0.00 A ATOM 315 OG SER A 22 12.479 -2.102 7.867 1.00 0.00 A ATOM 316 C GLU A 23 10.676 0.346 2.886 1.00 0.00 A ATOM 317 CA GLU A 23 10.700 -0.885 3.795 1.00 0.00 A ATOM 318 CB GLU A 23 9.461 -1.755 3.572 1.00 0.00 A ATOM 319 CD GLU A 23 10.733 -3.655 4.636 1.00 0.00 A ATOM 320 CG GLU A 23 9.404 -2.898 4.588 1.00 0.00 A ATOM 321 HN GLU A 23 9.941 -0.424 5.680 1.00 0.00 A ATOM 322 HA GLU A 23 11.593 -1.476 3.594 1.00 0.00 A ATOM 323 HB2 GLU A 23 8.563 -1.143 3.657 1.00 0.00 A ATOM 324 HB1 GLU A 23 9.475 -2.162 2.561 1.00 0.00 A ATOM 325 HE2 GLU A 23 10.211 -4.350 2.965 1.00 0.00 A ATOM 326 HG2 GLU A 23 9.172 -2.500 5.576 1.00 0.00 A ATOM 327 HG1 GLU A 23 8.600 -3.584 4.324 1.00 0.00 A ATOM 328 N GLU A 23 10.809 -0.481 5.187 1.00 0.00 A ATOM 329 O GLU A 23 11.124 0.286 1.742 1.00 0.00 A ATOM 330 OE1 GLU A 23 11.490 -3.517 5.608 1.00 0.00 A ATOM 331 OE2 GLU A 23 10.967 -4.410 3.616 1.00 0.00 A ATOM 332 C ALA A 24 8.942 2.564 1.645 1.00 0.00 A ATOM 333 CA ALA A 24 10.061 2.676 2.682 1.00 0.00 A ATOM 334 CB ALA A 24 11.417 2.986 2.045 1.00 0.00 A ATOM 335 HN ALA A 24 9.787 1.474 4.361 1.00 0.00 A ATOM 336 HA ALA A 24 9.815 3.471 3.386 1.00 0.00 A ATOM 337 HB1 ALA A 24 12.215 2.634 2.699 1.00 0.00 A ATOM 338 HB2 ALA A 24 11.489 2.482 1.081 1.00 0.00 A ATOM 339 HB3 ALA A 24 11.514 4.062 1.900 1.00 0.00 A ATOM 340 N ALA A 24 10.149 1.433 3.430 1.00 0.00 A ATOM 341 O ALA A 24 7.929 3.256 1.742 1.00 0.00 A ATOM 342 C ILE A 25 7.215 0.371 0.045 1.00 0.00 A ATOM 343 CA ILE A 25 8.184 1.477 -0.379 1.00 0.00 A ATOM 344 CB ILE A 25 8.884 1.205 -1.712 1.00 0.00 A ATOM 345 CD1 ILE A 25 11.393 1.371 -1.906 1.00 0.00 A ATOM 346 CG1 ILE A 25 10.074 2.146 -1.909 1.00 0.00 A ATOM 347 CG2 ILE A 25 7.894 1.280 -2.876 1.00 0.00 A ATOM 348 HN ILE A 25 9.988 1.130 0.603 1.00 0.00 A ATOM 349 HA ILE A 25 7.622 2.404 -0.493 1.00 0.00 A ATOM 350 HB ILE A 25 9.278 0.189 -1.689 1.00 0.00 A ATOM 351 HD11 ILE A 25 11.490 0.822 -0.970 1.00 0.00 A ATOM 352 HD12 ILE A 25 11.404 0.670 -2.741 1.00 0.00 A ATOM 353 HD13 ILE A 25 12.224 2.068 -2.007 1.00 0.00 A ATOM 354 HG12 ILE A 25 9.965 2.683 -2.851 1.00 0.00 A ATOM 355 HG11 ILE A 25 10.086 2.894 -1.116 1.00 0.00 A ATOM 356 HG21 ILE A 25 7.536 2.304 -2.982 1.00 0.00 A ATOM 357 HG22 ILE A 25 8.391 0.972 -3.796 1.00 0.00 A ATOM 358 HG23 ILE A 25 7.051 0.619 -2.679 1.00 0.00 A ATOM 359 N ILE A 25 9.162 1.688 0.675 1.00 0.00 A ATOM 360 O ILE A 25 7.120 -0.662 -0.616 1.00 0.00 A ATOM 361 C CYS A 26 4.449 -0.510 0.629 1.00 0.00 A ATOM 362 CA CYS A 26 5.563 -0.336 1.663 1.00 0.00 A ATOM 363 CB CYS A 26 5.015 0.092 3.026 1.00 0.00 A ATOM 364 HN CYS A 26 6.605 1.468 1.676 1.00 0.00 A ATOM 365 HA CYS A 26 6.105 -1.270 1.810 1.00 0.00 A ATOM 366 HB2 CYS A 26 4.324 0.922 2.880 1.00 0.00 A ATOM 367 HB1 CYS A 26 4.439 -0.733 3.445 1.00 0.00 A ATOM 368 N CYS A 26 6.521 0.625 1.144 1.00 0.00 A ATOM 369 O CYS A 26 3.921 -1.608 0.460 1.00 0.00 A ATOM 370 SG CYS A 26 6.287 0.595 4.242 1.00 0.00 A ATOM 371 C ALA A 27 3.258 -0.665 -1.932 1.00 0.00 A ATOM 372 CA ALA A 27 3.083 0.572 -1.048 1.00 0.00 A ATOM 373 CB ALA A 27 3.130 1.873 -1.851 1.00 0.00 A ATOM 374 HN ALA A 27 4.559 1.479 0.109 1.00 0.00 A ATOM 375 HA ALA A 27 2.123 0.510 -0.536 1.00 0.00 A ATOM 376 HB1 ALA A 27 2.367 1.848 -2.629 1.00 0.00 A ATOM 377 HB2 ALA A 27 2.943 2.717 -1.187 1.00 0.00 A ATOM 378 HB3 ALA A 27 4.112 1.982 -2.310 1.00 0.00 A ATOM 379 N ALA A 27 4.125 0.589 -0.035 1.00 0.00 A ATOM 380 O ALA A 27 2.276 -1.284 -2.339 1.00 0.00 A ATOM 381 C THR A 28 4.984 -3.391 -2.164 1.00 0.00 A ATOM 382 CA THR A 28 4.830 -2.139 -3.030 1.00 0.00 A ATOM 383 CB THR A 28 6.080 -1.806 -3.846 1.00 0.00 A ATOM 384 CG2 THR A 28 6.369 -2.850 -4.926 1.00 0.00 A ATOM 385 HN THR A 28 5.307 -0.478 -1.867 1.00 0.00 A ATOM 386 HA THR A 28 3.992 -2.317 -3.704 1.00 0.00 A ATOM 387 HB THR A 28 6.944 -1.669 -3.196 1.00 0.00 A ATOM 388 HG1 THR A 28 6.507 -0.290 -5.081 1.00 0.00 A ATOM 389 HG21 THR A 28 6.540 -3.819 -4.459 1.00 0.00 A ATOM 390 HG22 THR A 28 5.517 -2.918 -5.603 1.00 0.00 A ATOM 391 HG23 THR A 28 7.256 -2.556 -5.488 1.00 0.00 A ATOM 392 N THR A 28 4.514 -0.987 -2.202 1.00 0.00 A ATOM 393 O THR A 28 4.612 -4.487 -2.580 1.00 0.00 A ATOM 394 OG1 THR A 28 5.716 -0.639 -4.579 1.00 0.00 A ATOM 395 C TYR A 29 4.527 -4.473 0.861 1.00 0.00 A ATOM 396 CA TYR A 29 5.743 -4.286 -0.049 1.00 0.00 A ATOM 397 CB TYR A 29 6.949 -3.893 0.806 1.00 0.00 A ATOM 398 CD1 TYR A 29 8.661 -5.720 0.507 1.00 0.00 A ATOM 399 CD2 TYR A 29 7.574 -5.521 2.627 1.00 0.00 A ATOM 400 CE1 TYR A 29 9.418 -6.841 1.001 1.00 0.00 A ATOM 401 CE2 TYR A 29 8.332 -6.642 3.120 1.00 0.00 A ATOM 402 CG TYR A 29 7.754 -5.084 1.330 1.00 0.00 A ATOM 403 CZ TYR A 29 9.216 -7.246 2.283 1.00 0.00 A ATOM 404 HN TYR A 29 5.835 -2.292 -0.646 1.00 0.00 A ATOM 405 HA TYR A 29 5.894 -5.194 -0.632 1.00 0.00 A ATOM 406 HB2 TYR A 29 7.607 -3.254 0.216 1.00 0.00 A ATOM 407 HB1 TYR A 29 6.604 -3.300 1.652 1.00 0.00 A ATOM 408 HD1 TYR A 29 8.803 -5.375 -0.517 1.00 0.00 A ATOM 409 HD2 TYR A 29 6.858 -5.018 3.277 1.00 0.00 A ATOM 410 HE1 TYR A 29 10.137 -7.353 0.361 1.00 0.00 A ATOM 411 HE2 TYR A 29 8.199 -6.997 4.142 1.00 0.00 A ATOM 412 HH TYR A 29 10.554 -8.636 2.040 1.00 0.00 A ATOM 413 N TYR A 29 5.534 -3.187 -0.977 1.00 0.00 A ATOM 414 O TYR A 29 4.667 -4.876 2.015 1.00 0.00 A ATOM 415 OH TYR A 29 9.932 -8.305 2.749 1.00 0.00 A ATOM 416 C THR A 30 1.018 -4.869 0.161 1.00 0.00 A ATOM 417 CA THR A 30 2.123 -4.302 1.055 1.00 0.00 A ATOM 418 CB THR A 30 1.782 -2.933 1.648 1.00 0.00 A ATOM 419 CG2 THR A 30 1.122 -2.002 0.630 1.00 0.00 A ATOM 420 HN THR A 30 3.256 -3.845 -0.631 1.00 0.00 A ATOM 421 HA THR A 30 2.281 -5.019 1.861 1.00 0.00 A ATOM 422 HB THR A 30 2.665 -2.468 2.086 1.00 0.00 A ATOM 423 HG1 THR A 30 0.022 -3.742 2.151 1.00 0.00 A ATOM 424 HG21 THR A 30 0.048 -2.185 0.612 1.00 0.00 A ATOM 425 HG22 THR A 30 1.309 -0.965 0.911 1.00 0.00 A ATOM 426 HG23 THR A 30 1.539 -2.191 -0.359 1.00 0.00 A ATOM 427 N THR A 30 3.362 -4.172 0.308 1.00 0.00 A ATOM 428 O THR A 30 -0.164 -4.767 0.489 1.00 0.00 A ATOM 429 OG1 THR A 30 0.747 -3.210 2.588 1.00 0.00 A ATOM 430 C GLY A 31 -0.014 -4.983 -2.875 1.00 0.00 A ATOM 431 CA GLY A 31 0.502 -6.036 -1.893 1.00 0.00 A ATOM 432 HN GLY A 31 2.404 -5.532 -1.208 1.00 0.00 A ATOM 433 HA2 GLY A 31 0.987 -6.844 -2.442 1.00 0.00 A ATOM 434 HA1 GLY A 31 -0.336 -6.476 -1.353 1.00 0.00 A ATOM 435 N GLY A 31 1.441 -5.453 -0.950 1.00 0.00 A ATOM 436 O GLY A 31 -0.183 -5.264 -4.060 1.00 0.00 A ATOM 437 C CYS A 32 0.333 -2.338 -4.189 1.00 0.00 A ATOM 438 CA CYS A 32 -0.743 -2.694 -3.160 1.00 0.00 A ATOM 439 CB CYS A 32 -1.137 -1.488 -2.306 1.00 0.00 A ATOM 440 HN CYS A 32 -0.109 -3.571 -1.380 1.00 0.00 A ATOM 441 HA CYS A 32 -1.646 -3.052 -3.654 1.00 0.00 A ATOM 442 HB2 CYS A 32 -0.233 -0.950 -2.022 1.00 0.00 A ATOM 443 HB1 CYS A 32 -1.733 -0.808 -2.915 1.00 0.00 A ATOM 444 N CYS A 32 -0.249 -3.791 -2.345 1.00 0.00 A ATOM 445 O CYS A 32 1.390 -2.965 -4.228 1.00 0.00 A ATOM 446 SG CYS A 32 -2.078 -1.895 -0.791 1.00 0.00 A ATOM 447 C ILE A 33 0.981 0.643 -6.046 1.00 0.00 A ATOM 448 CA ILE A 33 0.952 -0.887 -6.022 1.00 0.00 A ATOM 449 CB ILE A 33 0.602 -1.517 -7.372 1.00 0.00 A ATOM 450 CD1 ILE A 33 -1.882 -1.944 -7.447 1.00 0.00 A ATOM 451 CG1 ILE A 33 -0.750 -1.010 -7.879 1.00 0.00 A ATOM 452 CG2 ILE A 33 0.649 -3.044 -7.293 1.00 0.00 A ATOM 453 HN ILE A 33 -0.838 -0.829 -4.957 1.00 0.00 A ATOM 454 HA ILE A 33 1.943 -1.247 -5.746 1.00 0.00 A ATOM 455 HB ILE A 33 1.354 -1.208 -8.098 1.00 0.00 A ATOM 456 HD11 ILE A 33 -1.793 -2.893 -7.978 1.00 0.00 A ATOM 457 HD12 ILE A 33 -1.819 -2.121 -6.374 1.00 0.00 A ATOM 458 HD13 ILE A 33 -2.842 -1.485 -7.684 1.00 0.00 A ATOM 459 HG12 ILE A 33 -0.935 -0.007 -7.493 1.00 0.00 A ATOM 460 HG11 ILE A 33 -0.730 -0.935 -8.966 1.00 0.00 A ATOM 461 HG21 ILE A 33 0.356 -3.466 -8.254 1.00 0.00 A ATOM 462 HG22 ILE A 33 1.662 -3.364 -7.049 1.00 0.00 A ATOM 463 HG23 ILE A 33 -0.037 -3.389 -6.520 1.00 0.00 A ATOM 464 N ILE A 33 0.025 -1.334 -4.996 1.00 0.00 A ATOM 465 O ILE A 33 0.235 1.293 -5.315 1.00 0.00 A ATOM 466 C ILE A 34 1.218 3.086 -8.258 1.00 0.00 A ATOM 467 CA ILE A 34 1.986 2.614 -7.022 1.00 0.00 A ATOM 468 CB ILE A 34 3.463 3.014 -7.026 1.00 0.00 A ATOM 469 CD1 ILE A 34 5.674 2.750 -5.843 1.00 0.00 A ATOM 470 CG1 ILE A 34 4.160 2.550 -5.746 1.00 0.00 A ATOM 471 CG2 ILE A 34 3.622 4.519 -7.253 1.00 0.00 A ATOM 472 HN ILE A 34 2.453 0.637 -7.484 1.00 0.00 A ATOM 473 HA ILE A 34 1.532 3.065 -6.140 1.00 0.00 A ATOM 474 HB ILE A 34 3.951 2.510 -7.860 1.00 0.00 A ATOM 475 HD11 ILE A 34 5.908 3.810 -5.742 1.00 0.00 A ATOM 476 HD12 ILE A 34 6.166 2.193 -5.046 1.00 0.00 A ATOM 477 HD13 ILE A 34 6.027 2.391 -6.809 1.00 0.00 A ATOM 478 HG12 ILE A 34 3.770 3.106 -4.893 1.00 0.00 A ATOM 479 HG11 ILE A 34 3.939 1.498 -5.568 1.00 0.00 A ATOM 480 HG21 ILE A 34 3.117 4.803 -8.176 1.00 0.00 A ATOM 481 HG22 ILE A 34 3.182 5.061 -6.416 1.00 0.00 A ATOM 482 HG23 ILE A 34 4.681 4.765 -7.328 1.00 0.00 A ATOM 483 N ILE A 34 1.850 1.173 -6.893 1.00 0.00 A ATOM 484 O ILE A 34 1.558 2.721 -9.382 1.00 0.00 A ATOM 485 C ILE A 35 -0.190 5.849 -9.400 1.00 0.00 A ATOM 486 CA ILE A 35 -0.625 4.416 -9.086 1.00 0.00 A ATOM 487 CB ILE A 35 -2.110 4.285 -8.743 1.00 0.00 A ATOM 488 CD1 ILE A 35 -3.965 5.141 -7.265 1.00 0.00 A ATOM 489 CG1 ILE A 35 -2.555 5.403 -7.798 1.00 0.00 A ATOM 490 CG2 ILE A 35 -2.422 2.898 -8.178 1.00 0.00 A ATOM 491 HN ILE A 35 -0.075 4.182 -7.091 1.00 0.00 A ATOM 492 HA ILE A 35 -0.442 3.799 -9.966 1.00 0.00 A ATOM 493 HB ILE A 35 -2.684 4.394 -9.663 1.00 0.00 A ATOM 494 HD11 ILE A 35 -4.375 6.064 -6.855 1.00 0.00 A ATOM 495 HD12 ILE A 35 -4.601 4.789 -8.077 1.00 0.00 A ATOM 496 HD13 ILE A 35 -3.922 4.384 -6.482 1.00 0.00 A ATOM 497 HG12 ILE A 35 -1.855 5.480 -6.965 1.00 0.00 A ATOM 498 HG11 ILE A 35 -2.532 6.358 -8.322 1.00 0.00 A ATOM 499 HG21 ILE A 35 -2.120 2.856 -7.131 1.00 0.00 A ATOM 500 HG22 ILE A 35 -3.492 2.707 -8.255 1.00 0.00 A ATOM 501 HG23 ILE A 35 -1.876 2.144 -8.744 1.00 0.00 A ATOM 502 N ILE A 35 0.195 3.890 -8.008 1.00 0.00 A ATOM 503 O ILE A 35 0.389 6.526 -8.551 1.00 0.00 A ATOM 504 C PRO A 36 -1.072 8.663 -10.467 1.00 0.00 A ATOM 505 CA PRO A 36 -0.140 7.621 -11.089 1.00 0.00 A ATOM 506 CB PRO A 36 -0.227 7.577 -12.606 1.00 0.00 A ATOM 507 CD PRO A 36 -1.178 5.507 -11.685 1.00 0.00 A ATOM 508 CG PRO A 36 -1.070 6.358 -12.940 1.00 0.00 A ATOM 509 HA PRO A 36 0.780 7.857 -10.777 1.00 0.00 A ATOM 510 HB2 PRO A 36 -0.682 8.487 -12.998 1.00 0.00 A ATOM 511 HB1 PRO A 36 0.765 7.500 -13.052 1.00 0.00 A ATOM 512 HD2 PRO A 36 -2.219 5.326 -11.418 1.00 0.00 A ATOM 513 HD1 PRO A 36 -0.710 4.533 -11.825 1.00 0.00 A ATOM 514 HG2 PRO A 36 -2.060 6.660 -13.283 1.00 0.00 A ATOM 515 HG1 PRO A 36 -0.613 5.788 -13.749 1.00 0.00 A ATOM 516 N PRO A 36 -0.493 6.281 -10.653 1.00 0.00 A ATOM 517 O PRO A 36 -0.615 9.588 -9.797 1.00 0.00 A ATOM 518 C GLY A 37 -4.744 8.737 -10.163 1.00 0.00 A ATOM 519 CA GLY A 37 -3.361 9.391 -10.183 1.00 0.00 A ATOM 520 HN GLY A 37 -2.724 7.723 -11.257 1.00 0.00 A ATOM 521 HA2 GLY A 37 -3.084 9.695 -9.174 1.00 0.00 A ATOM 522 HA1 GLY A 37 -3.391 10.295 -10.791 1.00 0.00 A ATOM 523 N GLY A 37 -2.361 8.478 -10.711 1.00 0.00 A ATOM 524 O GLY A 37 -5.468 8.778 -11.157 1.00 0.00 A ATOM 525 C ALA A 38 -6.646 6.643 -10.100 1.00 0.00 A ATOM 526 CA ALA A 38 -6.352 7.488 -8.859 1.00 0.00 A ATOM 527 CB ALA A 38 -7.437 8.535 -8.596 1.00 0.00 A ATOM 528 HN ALA A 38 -4.474 8.121 -8.218 1.00 0.00 A ATOM 529 HA ALA A 38 -6.280 6.832 -7.991 1.00 0.00 A ATOM 530 HB1 ALA A 38 -7.168 9.124 -7.719 1.00 0.00 A ATOM 531 HB2 ALA A 38 -7.526 9.191 -9.461 1.00 0.00 A ATOM 532 HB3 ALA A 38 -8.389 8.035 -8.419 1.00 0.00 A ATOM 533 N ALA A 38 -5.069 8.150 -9.021 1.00 0.00 A ATOM 534 O ALA A 38 -7.739 6.717 -10.661 1.00 0.00 A ATOM 535 C THR A 39 -5.281 3.594 -11.345 1.00 0.00 A ATOM 536 CA THR A 39 -5.791 5.002 -11.657 1.00 0.00 A ATOM 537 CB THR A 39 -5.060 5.668 -12.824 1.00 0.00 A ATOM 538 CG2 THR A 39 -5.101 4.823 -14.099 1.00 0.00 A ATOM 539 HN THR A 39 -4.767 5.806 -10.031 1.00 0.00 A ATOM 540 HA THR A 39 -6.851 4.914 -11.895 1.00 0.00 A ATOM 541 HB THR A 39 -4.033 5.913 -12.552 1.00 0.00 A ATOM 542 HG1 THR A 39 -5.685 7.538 -12.479 1.00 0.00 A ATOM 543 HG21 THR A 39 -6.132 4.548 -14.320 1.00 0.00 A ATOM 544 HG22 THR A 39 -4.693 5.399 -14.930 1.00 0.00 A ATOM 545 HG23 THR A 39 -4.506 3.921 -13.957 1.00 0.00 A ATOM 546 N THR A 39 -5.652 5.860 -10.493 1.00 0.00 A ATOM 547 O THR A 39 -4.111 3.289 -11.570 1.00 0.00 A ATOM 548 OG1 THR A 39 -5.863 6.804 -13.135 1.00 0.00 A ATOM 549 C CYS A 40 -5.609 0.625 -11.784 1.00 0.00 A ATOM 550 CA CYS A 40 -5.842 1.403 -10.488 1.00 0.00 A ATOM 551 CB CYS A 40 -6.920 0.752 -9.618 1.00 0.00 A ATOM 552 HN CYS A 40 -7.136 3.028 -10.653 1.00 0.00 A ATOM 553 HA CYS A 40 -4.930 1.449 -9.894 1.00 0.00 A ATOM 554 HB2 CYS A 40 -7.809 0.588 -10.227 1.00 0.00 A ATOM 555 HB1 CYS A 40 -6.566 -0.229 -9.300 1.00 0.00 A ATOM 556 N CYS A 40 -6.186 2.772 -10.833 1.00 0.00 A ATOM 557 O CYS A 40 -6.140 0.986 -12.833 1.00 0.00 A ATOM 558 SG CYS A 40 -7.394 1.713 -8.135 1.00 0.00 A ATOM 559 C PRO A 41 -5.668 -2.181 -13.184 1.00 0.00 A ATOM 560 CA PRO A 41 -4.481 -1.288 -12.817 1.00 0.00 A ATOM 561 CB PRO A 41 -3.247 -2.077 -12.410 1.00 0.00 A ATOM 562 CD PRO A 41 -4.145 -0.913 -10.441 1.00 0.00 A ATOM 563 CG PRO A 41 -3.188 -2.004 -10.893 1.00 0.00 A ATOM 564 HA PRO A 41 -4.308 -0.718 -13.621 1.00 0.00 A ATOM 565 HB2 PRO A 41 -3.315 -3.110 -12.749 1.00 0.00 A ATOM 566 HB1 PRO A 41 -2.348 -1.653 -12.857 1.00 0.00 A ATOM 567 HD2 PRO A 41 -4.874 -1.297 -9.727 1.00 0.00 A ATOM 568 HD1 PRO A 41 -3.613 -0.100 -9.946 1.00 0.00 A ATOM 569 HG2 PRO A 41 -3.465 -2.962 -10.453 1.00 0.00 A ATOM 570 HG1 PRO A 41 -2.173 -1.783 -10.561 1.00 0.00 A ATOM 571 N PRO A 41 -4.792 -0.456 -11.667 1.00 0.00 A ATOM 572 O PRO A 41 -5.713 -2.739 -14.279 1.00 0.00 A ATOM 573 C GLY A 42 -7.673 -4.433 -11.709 1.00 0.00 A ATOM 574 CA GLY A 42 -7.782 -3.104 -12.459 1.00 0.00 A ATOM 575 HN GLY A 42 -6.554 -1.831 -11.360 1.00 0.00 A ATOM 576 HA2 GLY A 42 -8.666 -2.563 -12.121 1.00 0.00 A ATOM 577 HA1 GLY A 42 -7.912 -3.294 -13.525 1.00 0.00 A ATOM 578 N GLY A 42 -6.599 -2.288 -12.248 1.00 0.00 A ATOM 579 O GLY A 42 -8.674 -5.119 -11.504 1.00 0.00 A ATOM 580 C ASP A 43 -7.030 -6.007 -9.314 1.00 0.00 A ATOM 581 CA ASP A 43 -6.196 -5.992 -10.597 1.00 0.00 A ATOM 582 CB ASP A 43 -4.722 -6.109 -10.203 1.00 0.00 A ATOM 583 CG ASP A 43 -3.744 -6.190 -11.377 1.00 0.00 A ATOM 584 HN ASP A 43 -5.640 -4.195 -11.490 1.00 0.00 A ATOM 585 HA ASP A 43 -6.476 -6.790 -11.285 1.00 0.00 A ATOM 586 HB2 ASP A 43 -4.457 -5.249 -9.588 1.00 0.00 A ATOM 587 HB1 ASP A 43 -4.596 -6.996 -9.583 1.00 0.00 A ATOM 588 HD2 ASP A 43 -2.133 -5.524 -12.090 1.00 0.00 A ATOM 589 N ASP A 43 -6.449 -4.758 -11.320 1.00 0.00 A ATOM 590 O ASP A 43 -7.637 -7.022 -8.975 1.00 0.00 A ATOM 591 OD1 ASP A 43 -3.946 -6.965 -12.324 1.00 0.00 A ATOM 592 OD2 ASP A 43 -2.725 -5.404 -11.293 1.00 0.00 A ATOM 593 C TYR A 44 -9.030 -3.877 -7.600 1.00 0.00 A ATOM 594 CA TYR A 44 -7.782 -4.739 -7.397 1.00 0.00 A ATOM 595 CB TYR A 44 -6.847 -4.037 -6.410 1.00 0.00 A ATOM 596 CD1 TYR A 44 -5.595 -6.159 -5.876 1.00 0.00 A ATOM 597 CD2 TYR A 44 -4.344 -4.137 -6.124 1.00 0.00 A ATOM 598 CE1 TYR A 44 -4.377 -6.880 -5.610 1.00 0.00 A ATOM 599 CE2 TYR A 44 -3.126 -4.858 -5.858 1.00 0.00 A ATOM 600 CG TYR A 44 -5.553 -4.803 -6.127 1.00 0.00 A ATOM 601 CZ TYR A 44 -3.203 -6.194 -5.614 1.00 0.00 A ATOM 602 HN TYR A 44 -6.537 -4.048 -8.917 1.00 0.00 A ATOM 603 HA TYR A 44 -8.087 -5.737 -7.081 1.00 0.00 A ATOM 604 HB2 TYR A 44 -6.596 -3.052 -6.801 1.00 0.00 A ATOM 605 HB1 TYR A 44 -7.378 -3.882 -5.471 1.00 0.00 A ATOM 606 HD1 TYR A 44 -6.550 -6.685 -5.878 1.00 0.00 A ATOM 607 HD2 TYR A 44 -4.311 -3.066 -6.323 1.00 0.00 A ATOM 608 HE1 TYR A 44 -4.396 -7.951 -5.410 1.00 0.00 A ATOM 609 HE2 TYR A 44 -2.165 -4.345 -5.852 1.00 0.00 A ATOM 610 HH TYR A 44 -1.316 -6.233 -5.146 1.00 0.00 A ATOM 611 N TYR A 44 -7.033 -4.869 -8.635 1.00 0.00 A ATOM 612 O TYR A 44 -10.080 -4.152 -7.021 1.00 0.00 A ATOM 613 OH TYR A 44 -2.052 -6.874 -5.363 1.00 0.00 A ATOM 614 C ALA A 45 -10.588 -1.464 -7.394 1.00 0.00 A ATOM 615 CA ALA A 45 -9.975 -1.947 -8.710 1.00 0.00 A ATOM 616 CB ALA A 45 -10.996 -2.652 -9.605 1.00 0.00 A ATOM 617 HN ALA A 45 -8.017 -2.634 -8.890 1.00 0.00 A ATOM 618 HA ALA A 45 -9.569 -1.090 -9.248 1.00 0.00 A ATOM 619 HB1 ALA A 45 -10.499 -3.017 -10.504 1.00 0.00 A ATOM 620 HB2 ALA A 45 -11.433 -3.492 -9.065 1.00 0.00 A ATOM 621 HB3 ALA A 45 -11.782 -1.950 -9.883 1.00 0.00 A ATOM 622 N ALA A 45 -8.874 -2.851 -8.423 1.00 0.00 A ATOM 623 O ALA A 45 -11.762 -1.714 -7.124 1.00 0.00 A ATOM 624 C ASN A 46 -9.630 1.136 -5.118 1.00 0.00 A ATOM 625 CA ASN A 46 -10.214 -0.262 -5.329 1.00 0.00 A ATOM 626 CB ASN A 46 -9.739 -1.151 -4.178 1.00 0.00 A ATOM 627 CG ASN A 46 -10.247 -0.626 -2.834 1.00 0.00 A ATOM 628 HN ASN A 46 -8.813 -0.583 -6.837 1.00 0.00 A ATOM 629 HA ASN A 46 -11.302 -0.255 -5.387 1.00 0.00 A ATOM 630 HB2 ASN A 46 -10.092 -2.171 -4.331 1.00 0.00 A ATOM 631 HB1 ASN A 46 -8.649 -1.189 -4.169 1.00 0.00 A ATOM 632 HD21 ASN A 46 -9.206 -2.101 -1.917 1.00 0.00 A ATOM 633 HD22 ASN A 46 -10.093 -1.053 -0.861 1.00 0.00 A ATOM 634 N ASN A 46 -9.767 -0.782 -6.610 1.00 0.00 A ATOM 635 ND2 ASN A 46 -9.813 -1.317 -1.784 1.00 0.00 A ATOM 636 OT1 ASN A 46 -8.439 1.281 -4.848 1.00 0.00 A ATOM 637 OD1 ASN A 46 -10.985 0.342 -2.755 1.00 0.00 A END
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