NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype |
381724 | 1j7m | 5012 | cing | recoord | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C SER A 1 9.793 4.628 7.517 1.00 0.00 A ATOM 2 CA SER A 1 8.367 4.707 8.066 1.00 0.00 A ATOM 3 CB SER A 1 7.348 4.327 6.982 1.00 0.00 A ATOM 4 HN SER A 1 8.784 6.343 9.237 1.00 0.00 A ATOM 5 HA SER A 1 8.273 4.022 8.898 1.00 0.00 A ATOM 6 HB2 SER A 1 7.609 3.364 6.570 1.00 0.00 A ATOM 7 HB1 SER A 1 6.361 4.276 7.418 1.00 0.00 A ATOM 8 HG SER A 1 6.424 5.448 5.660 1.00 0.00 A ATOM 9 N SER A 1 8.052 6.075 8.547 1.00 0.00 A ATOM 10 O SER A 1 10.566 3.746 7.906 1.00 0.00 A ATOM 11 OG SER A 1 7.335 5.285 5.931 1.00 0.00 A ATOM 12 C TRP A 2 11.715 4.291 5.239 1.00 0.00 A ATOM 13 CA TRP A 2 11.450 5.599 5.981 1.00 0.00 A ATOM 14 CB TRP A 2 12.533 5.869 7.044 1.00 0.00 A ATOM 15 CD1 TRP A 2 14.715 5.804 5.682 1.00 0.00 A ATOM 16 CD2 TRP A 2 14.357 7.726 6.761 1.00 0.00 A ATOM 17 CE2 TRP A 2 15.570 7.824 6.060 1.00 0.00 A ATOM 18 CE3 TRP A 2 13.926 8.816 7.517 1.00 0.00 A ATOM 19 CG TRP A 2 13.818 6.429 6.500 1.00 0.00 A ATOM 20 CH2 TRP A 2 15.917 10.017 6.845 1.00 0.00 A ATOM 21 CZ2 TRP A 2 16.360 8.966 6.093 1.00 0.00 A ATOM 22 CZ3 TRP A 2 14.712 9.951 7.553 1.00 0.00 A ATOM 23 HN TRP A 2 9.456 6.215 6.340 1.00 0.00 A ATOM 24 HA TRP A 2 11.448 6.411 5.265 1.00 0.00 A ATOM 25 HB2 TRP A 2 12.147 6.573 7.766 1.00 0.00 A ATOM 26 HB1 TRP A 2 12.765 4.942 7.547 1.00 0.00 A ATOM 27 HD1 TRP A 2 14.596 4.796 5.309 1.00 0.00 A ATOM 28 HE1 TRP A 2 16.536 6.423 4.831 1.00 0.00 A ATOM 29 HE3 TRP A 2 12.998 8.783 8.070 1.00 0.00 A ATOM 30 HH2 TRP A 2 16.503 10.922 6.903 1.00 0.00 A ATOM 31 HZ2 TRP A 2 17.292 9.035 5.550 1.00 0.00 A ATOM 32 HZ3 TRP A 2 14.399 10.799 8.141 1.00 0.00 A ATOM 33 N TRP A 2 10.127 5.550 6.605 1.00 0.00 A ATOM 34 NE1 TRP A 2 15.765 6.642 5.404 1.00 0.00 A ATOM 35 O TRP A 2 12.818 3.752 5.268 1.00 0.00 A ATOM 36 C MET A 3 10.304 2.654 2.436 1.00 0.00 A ATOM 37 CA MET A 3 10.808 2.516 3.865 1.00 0.00 A ATOM 38 CB MET A 3 10.023 1.429 4.594 1.00 0.00 A ATOM 39 CE MET A 3 10.420 -0.156 8.432 1.00 0.00 A ATOM 40 CG MET A 3 10.531 1.154 5.998 1.00 0.00 A ATOM 41 HN MET A 3 9.819 4.216 4.607 1.00 0.00 A ATOM 42 HA MET A 3 11.853 2.245 3.847 1.00 0.00 A ATOM 43 HB2 MET A 3 8.988 1.732 4.659 1.00 0.00 A ATOM 44 HB1 MET A 3 10.084 0.521 4.023 1.00 0.00 A ATOM 45 HE1 MET A 3 10.797 0.825 8.670 1.00 0.00 A ATOM 46 HE2 MET A 3 9.735 -0.474 9.203 1.00 0.00 A ATOM 47 HE3 MET A 3 11.243 -0.855 8.369 1.00 0.00 A ATOM 48 HG2 MET A 3 11.553 0.815 5.935 1.00 0.00 A ATOM 49 HG1 MET A 3 10.493 2.073 6.563 1.00 0.00 A ATOM 50 N MET A 3 10.685 3.765 4.588 1.00 0.00 A ATOM 51 O MET A 3 9.175 3.088 2.205 1.00 0.00 A ATOM 52 SD MET A 3 9.567 -0.099 6.860 1.00 0.00 A ATOM 53 C SER A 4 9.957 1.068 -0.282 1.00 0.00 A ATOM 54 CA SER A 4 10.764 2.314 0.075 1.00 0.00 A ATOM 55 CB SER A 4 12.007 2.412 -0.807 1.00 0.00 A ATOM 56 HN SER A 4 12.019 1.908 1.728 1.00 0.00 A ATOM 57 HA SER A 4 10.150 3.191 -0.076 1.00 0.00 A ATOM 58 HB2 SER A 4 12.588 1.509 -0.704 1.00 0.00 A ATOM 59 HB1 SER A 4 11.706 2.529 -1.840 1.00 0.00 A ATOM 60 HG SER A 4 12.514 3.866 0.419 1.00 0.00 A ATOM 61 N SER A 4 11.138 2.260 1.481 1.00 0.00 A ATOM 62 O SER A 4 10.007 0.065 0.437 1.00 0.00 A ATOM 63 OG SER A 4 12.808 3.524 -0.439 1.00 0.00 A ATOM 64 C THR A 5 9.037 -0.905 -2.780 1.00 0.00 A ATOM 65 CA THR A 5 8.374 0.005 -1.754 1.00 0.00 A ATOM 66 CB THR A 5 7.051 0.506 -2.318 1.00 0.00 A ATOM 67 CG2 THR A 5 6.080 0.958 -1.258 1.00 0.00 A ATOM 68 HN THR A 5 9.168 1.950 -1.892 1.00 0.00 A ATOM 69 HA THR A 5 8.168 -0.571 -0.865 1.00 0.00 A ATOM 70 HB THR A 5 6.586 -0.300 -2.869 1.00 0.00 A ATOM 71 HG1 THR A 5 7.353 1.230 -4.109 1.00 0.00 A ATOM 72 HG21 THR A 5 5.219 1.409 -1.726 1.00 0.00 A ATOM 73 HG22 THR A 5 5.766 0.106 -0.670 1.00 0.00 A ATOM 74 HG23 THR A 5 6.560 1.681 -0.615 1.00 0.00 A ATOM 75 N THR A 5 9.198 1.130 -1.362 1.00 0.00 A ATOM 76 O THR A 5 10.002 -0.544 -3.459 1.00 0.00 A ATOM 77 OG1 THR A 5 7.266 1.580 -3.213 1.00 0.00 A ATOM 78 C VAL A 6 7.544 -3.454 -4.545 1.00 0.00 A ATOM 79 CA VAL A 6 8.824 -3.105 -3.822 1.00 0.00 A ATOM 80 CB VAL A 6 9.438 -4.323 -3.061 1.00 0.00 A ATOM 81 CG1 VAL A 6 9.175 -4.241 -1.565 1.00 0.00 A ATOM 82 CG2 VAL A 6 8.927 -5.660 -3.568 1.00 0.00 A ATOM 83 HN VAL A 6 7.654 -2.247 -2.344 1.00 0.00 A ATOM 84 HA VAL A 6 9.548 -2.706 -4.520 1.00 0.00 A ATOM 85 HB VAL A 6 10.494 -4.292 -3.213 1.00 0.00 A ATOM 86 HG11 VAL A 6 8.807 -3.262 -1.316 1.00 0.00 A ATOM 87 HG12 VAL A 6 8.440 -4.986 -1.293 1.00 0.00 A ATOM 88 HG13 VAL A 6 10.094 -4.430 -1.026 1.00 0.00 A ATOM 89 HG21 VAL A 6 8.519 -5.539 -4.561 1.00 0.00 A ATOM 90 HG22 VAL A 6 9.740 -6.367 -3.593 1.00 0.00 A ATOM 91 HG23 VAL A 6 8.159 -6.018 -2.900 1.00 0.00 A ATOM 92 N VAL A 6 8.442 -2.076 -2.894 1.00 0.00 A ATOM 93 O VAL A 6 6.502 -3.051 -4.079 1.00 0.00 A ATOM 94 C GLY A 7 5.602 -3.134 -6.750 1.00 0.00 A ATOM 95 CA GLY A 7 6.292 -4.420 -6.315 1.00 0.00 A ATOM 96 HN GLY A 7 8.421 -4.434 -6.051 1.00 0.00 A ATOM 97 HA2 GLY A 7 6.433 -5.070 -7.150 1.00 0.00 A ATOM 98 HA1 GLY A 7 5.655 -4.919 -5.602 1.00 0.00 A ATOM 99 N GLY A 7 7.567 -4.138 -5.666 1.00 0.00 A ATOM 100 O GLY A 7 6.271 -2.144 -7.073 1.00 0.00 A ATOM 101 C GLY A 8 3.921 -1.260 -8.321 1.00 0.00 A ATOM 102 CA GLY A 8 3.485 -1.949 -7.044 1.00 0.00 A ATOM 103 HN GLY A 8 3.806 -3.944 -6.395 1.00 0.00 A ATOM 104 HA2 GLY A 8 2.453 -2.244 -7.148 1.00 0.00 A ATOM 105 HA1 GLY A 8 3.554 -1.241 -6.228 1.00 0.00 A ATOM 106 N GLY A 8 4.268 -3.134 -6.702 1.00 0.00 A ATOM 107 O GLY A 8 4.257 -1.917 -9.306 1.00 0.00 A ATOM 108 C ASN A 9 4.790 2.251 -9.100 1.00 0.00 A ATOM 109 CA ASN A 9 4.314 0.847 -9.482 1.00 0.00 A ATOM 110 CB ASN A 9 3.164 0.927 -10.512 1.00 0.00 A ATOM 111 CG ASN A 9 1.886 1.588 -10.013 1.00 0.00 A ATOM 112 HN ASN A 9 3.638 0.544 -7.493 1.00 0.00 A ATOM 113 HA ASN A 9 5.143 0.324 -9.941 1.00 0.00 A ATOM 114 HB2 ASN A 9 3.505 1.487 -11.363 1.00 0.00 A ATOM 115 HB1 ASN A 9 2.919 -0.074 -10.826 1.00 0.00 A ATOM 116 HD21 ASN A 9 2.690 1.892 -8.250 1.00 0.00 A ATOM 117 HD22 ASN A 9 1.074 2.465 -8.438 1.00 0.00 A ATOM 118 N ASN A 9 3.917 0.072 -8.309 1.00 0.00 A ATOM 119 ND2 ASN A 9 1.881 2.022 -8.773 1.00 0.00 A ATOM 120 O ASN A 9 4.861 3.138 -9.949 1.00 0.00 A ATOM 121 OD1 ASN A 9 0.905 1.690 -10.748 1.00 0.00 A ATOM 122 C SER A 10 7.040 3.969 -7.704 1.00 0.00 A ATOM 123 CA SER A 10 5.582 3.734 -7.328 1.00 0.00 A ATOM 124 CB SER A 10 5.430 3.785 -5.807 1.00 0.00 A ATOM 125 HN SER A 10 5.042 1.706 -7.184 1.00 0.00 A ATOM 126 HA SER A 10 4.975 4.506 -7.773 1.00 0.00 A ATOM 127 HB2 SER A 10 6.172 4.455 -5.408 1.00 0.00 A ATOM 128 HB1 SER A 10 4.448 4.140 -5.543 1.00 0.00 A ATOM 129 HG SER A 10 5.723 2.583 -4.279 1.00 0.00 A ATOM 130 N SER A 10 5.115 2.446 -7.820 1.00 0.00 A ATOM 131 O SER A 10 7.444 5.089 -8.017 1.00 0.00 A ATOM 132 OG SER A 10 5.622 2.498 -5.236 1.00 0.00 A ATOM 133 C GLY A 11 10.078 3.148 -6.734 1.00 0.00 A ATOM 134 CA GLY A 11 9.234 3.011 -7.978 1.00 0.00 A ATOM 135 HN GLY A 11 7.450 2.043 -7.386 1.00 0.00 A ATOM 136 HA2 GLY A 11 9.540 2.124 -8.515 1.00 0.00 A ATOM 137 HA1 GLY A 11 9.388 3.875 -8.605 1.00 0.00 A ATOM 138 N GLY A 11 7.827 2.906 -7.656 1.00 0.00 A ATOM 139 O GLY A 11 11.239 3.546 -6.797 1.00 0.00 A ATOM 140 C GLY A 12 9.762 4.105 -3.519 1.00 0.00 A ATOM 141 CA GLY A 12 10.206 2.913 -4.342 1.00 0.00 A ATOM 142 HN GLY A 12 8.561 2.510 -5.606 1.00 0.00 A ATOM 143 HA2 GLY A 12 10.043 2.009 -3.773 1.00 0.00 A ATOM 144 HA1 GLY A 12 11.262 3.010 -4.553 1.00 0.00 A ATOM 145 N GLY A 12 9.491 2.818 -5.595 1.00 0.00 A ATOM 146 O GLY A 12 10.590 4.855 -3.003 1.00 0.00 A ATOM 147 C ALA A 13 7.441 4.899 -1.250 1.00 0.00 A ATOM 148 CA ALA A 13 7.899 5.378 -2.621 1.00 0.00 A ATOM 149 CB ALA A 13 6.741 6.023 -3.364 1.00 0.00 A ATOM 150 HN ALA A 13 7.841 3.640 -3.822 1.00 0.00 A ATOM 151 HA ALA A 13 8.674 6.119 -2.493 1.00 0.00 A ATOM 152 HB1 ALA A 13 6.036 5.263 -3.664 1.00 0.00 A ATOM 153 HB2 ALA A 13 6.247 6.730 -2.711 1.00 0.00 A ATOM 154 HB3 ALA A 13 7.113 6.535 -4.240 1.00 0.00 A ATOM 155 N ALA A 13 8.452 4.276 -3.393 1.00 0.00 A ATOM 156 O ALA A 13 6.884 3.817 -1.125 1.00 0.00 A ATOM 157 C PRO A 14 5.785 5.126 1.319 1.00 0.00 A ATOM 158 CA PRO A 14 7.289 5.353 1.167 1.00 0.00 A ATOM 159 CB PRO A 14 7.721 6.575 1.986 1.00 0.00 A ATOM 160 CD PRO A 14 8.343 7.008 -0.288 1.00 0.00 A ATOM 161 CG PRO A 14 8.722 7.289 1.139 1.00 0.00 A ATOM 162 HA PRO A 14 7.818 4.479 1.514 1.00 0.00 A ATOM 163 HB2 PRO A 14 6.858 7.197 2.185 1.00 0.00 A ATOM 164 HB1 PRO A 14 8.155 6.252 2.919 1.00 0.00 A ATOM 165 HD2 PRO A 14 7.666 7.761 -0.663 1.00 0.00 A ATOM 166 HD1 PRO A 14 9.226 6.948 -0.909 1.00 0.00 A ATOM 167 HG2 PRO A 14 8.681 8.351 1.332 1.00 0.00 A ATOM 168 HG1 PRO A 14 9.713 6.909 1.341 1.00 0.00 A ATOM 169 N PRO A 14 7.676 5.701 -0.208 1.00 0.00 A ATOM 170 O PRO A 14 4.979 5.903 0.799 1.00 0.00 A ATOM 171 C CYS A 15 3.395 4.861 3.154 1.00 0.00 A ATOM 172 CA CYS A 15 3.997 3.774 2.264 1.00 0.00 A ATOM 173 CB CYS A 15 3.802 2.416 2.958 1.00 0.00 A ATOM 174 HN CYS A 15 6.091 3.492 2.438 1.00 0.00 A ATOM 175 HA CYS A 15 3.496 3.771 1.299 1.00 0.00 A ATOM 176 HB2 CYS A 15 4.028 2.531 4.007 1.00 0.00 A ATOM 177 HB1 CYS A 15 2.770 2.119 2.853 1.00 0.00 A ATOM 178 N CYS A 15 5.409 4.072 2.041 1.00 0.00 A ATOM 179 O CYS A 15 3.934 5.155 4.222 1.00 0.00 A ATOM 180 SG CYS A 15 4.834 1.052 2.326 1.00 0.00 A ATOM 181 C VAL A 16 0.531 5.914 4.382 1.00 0.00 A ATOM 182 CA VAL A 16 1.640 6.499 3.516 1.00 0.00 A ATOM 183 CB VAL A 16 1.055 7.613 2.614 1.00 0.00 A ATOM 184 CG1 VAL A 16 0.360 8.682 3.447 1.00 0.00 A ATOM 185 CG2 VAL A 16 2.149 8.233 1.755 1.00 0.00 A ATOM 186 HN VAL A 16 1.889 5.180 1.872 1.00 0.00 A ATOM 187 HA VAL A 16 2.388 6.941 4.159 1.00 0.00 A ATOM 188 HB VAL A 16 0.322 7.169 1.959 1.00 0.00 A ATOM 189 HG11 VAL A 16 1.043 9.069 4.186 1.00 0.00 A ATOM 190 HG12 VAL A 16 0.029 9.484 2.802 1.00 0.00 A ATOM 191 HG13 VAL A 16 -0.495 8.247 3.946 1.00 0.00 A ATOM 192 HG21 VAL A 16 2.648 7.456 1.193 1.00 0.00 A ATOM 193 HG22 VAL A 16 1.707 8.943 1.071 1.00 0.00 A ATOM 194 HG23 VAL A 16 2.864 8.740 2.387 1.00 0.00 A ATOM 195 N VAL A 16 2.285 5.453 2.730 1.00 0.00 A ATOM 196 O VAL A 16 -0.484 5.446 3.869 1.00 0.00 A ATOM 197 C PHE A 17 -0.873 6.564 7.421 1.00 0.00 A ATOM 198 CA PHE A 17 -0.251 5.427 6.623 1.00 0.00 A ATOM 199 CB PHE A 17 0.398 4.433 7.581 1.00 0.00 A ATOM 200 CD1 PHE A 17 -0.053 2.242 6.439 1.00 0.00 A ATOM 201 CD2 PHE A 17 2.201 2.897 6.804 1.00 0.00 A ATOM 202 CE1 PHE A 17 0.387 1.074 5.835 1.00 0.00 A ATOM 203 CE2 PHE A 17 2.650 1.736 6.206 1.00 0.00 A ATOM 204 CG PHE A 17 0.855 3.163 6.928 1.00 0.00 A ATOM 205 CZ PHE A 17 1.744 0.816 5.718 1.00 0.00 A ATOM 206 HN PHE A 17 1.553 6.327 6.047 1.00 0.00 A ATOM 207 HA PHE A 17 -1.021 4.927 6.057 1.00 0.00 A ATOM 208 HB2 PHE A 17 1.261 4.899 8.035 1.00 0.00 A ATOM 209 HB1 PHE A 17 -0.308 4.181 8.349 1.00 0.00 A ATOM 210 HD1 PHE A 17 -1.120 2.437 6.532 1.00 0.00 A ATOM 211 HD2 PHE A 17 2.910 3.613 7.186 1.00 0.00 A ATOM 212 HE1 PHE A 17 -0.336 0.364 5.461 1.00 0.00 A ATOM 213 HE2 PHE A 17 3.712 1.552 6.127 1.00 0.00 A ATOM 214 HZ PHE A 17 2.094 -0.102 5.242 1.00 0.00 A ATOM 215 N PHE A 17 0.729 5.945 5.693 1.00 0.00 A ATOM 216 O PHE A 17 -0.180 7.496 7.830 1.00 0.00 A ATOM 217 C PRO A 18 -3.505 5.633 5.756 1.00 0.00 A ATOM 218 CA PRO A 18 -3.037 5.413 7.191 1.00 0.00 A ATOM 219 CB PRO A 18 -4.242 5.458 8.144 1.00 0.00 A ATOM 220 CD PRO A 18 -2.961 7.486 8.411 1.00 0.00 A ATOM 221 CG PRO A 18 -4.025 6.636 9.049 1.00 0.00 A ATOM 222 HA PRO A 18 -2.542 4.458 7.270 1.00 0.00 A ATOM 223 HB2 PRO A 18 -5.149 5.577 7.565 1.00 0.00 A ATOM 224 HB1 PRO A 18 -4.290 4.535 8.704 1.00 0.00 A ATOM 225 HD2 PRO A 18 -3.406 8.219 7.754 1.00 0.00 A ATOM 226 HD1 PRO A 18 -2.354 7.964 9.165 1.00 0.00 A ATOM 227 HG2 PRO A 18 -4.943 7.196 9.143 1.00 0.00 A ATOM 228 HG1 PRO A 18 -3.697 6.293 10.019 1.00 0.00 A ATOM 229 N PRO A 18 -2.188 6.502 7.660 1.00 0.00 A ATOM 230 O PRO A 18 -3.950 6.729 5.406 1.00 0.00 A ATOM 231 C PHE A 19 -5.228 4.050 3.388 1.00 0.00 A ATOM 232 CA PHE A 19 -3.881 4.724 3.552 1.00 0.00 A ATOM 233 CB PHE A 19 -2.877 4.141 2.545 1.00 0.00 A ATOM 234 CD1 PHE A 19 -1.829 2.047 3.459 1.00 0.00 A ATOM 235 CD2 PHE A 19 -3.443 1.830 1.722 1.00 0.00 A ATOM 236 CE1 PHE A 19 -1.674 0.674 3.481 1.00 0.00 A ATOM 237 CE2 PHE A 19 -3.289 0.458 1.740 1.00 0.00 A ATOM 238 CG PHE A 19 -2.713 2.643 2.581 1.00 0.00 A ATOM 239 CZ PHE A 19 -2.404 -0.120 2.620 1.00 0.00 A ATOM 240 HN PHE A 19 -3.083 3.735 5.258 1.00 0.00 A ATOM 241 HA PHE A 19 -4.001 5.781 3.349 1.00 0.00 A ATOM 242 HB2 PHE A 19 -3.196 4.407 1.549 1.00 0.00 A ATOM 243 HB1 PHE A 19 -1.906 4.581 2.728 1.00 0.00 A ATOM 244 HD1 PHE A 19 -1.257 2.663 4.134 1.00 0.00 A ATOM 245 HD2 PHE A 19 -4.136 2.284 1.026 1.00 0.00 A ATOM 246 HE1 PHE A 19 -0.980 0.224 4.177 1.00 0.00 A ATOM 247 HE2 PHE A 19 -3.858 -0.162 1.063 1.00 0.00 A ATOM 248 HZ PHE A 19 -2.288 -1.195 2.641 1.00 0.00 A ATOM 249 N PHE A 19 -3.428 4.599 4.930 1.00 0.00 A ATOM 250 O PHE A 19 -5.431 2.941 3.850 1.00 0.00 A ATOM 251 C THR A 20 -7.588 3.433 1.209 1.00 0.00 A ATOM 252 CA THR A 20 -7.467 4.114 2.563 1.00 0.00 A ATOM 253 CB THR A 20 -8.556 5.170 2.732 1.00 0.00 A ATOM 254 CG2 THR A 20 -9.949 4.647 2.471 1.00 0.00 A ATOM 255 HN THR A 20 -5.972 5.603 2.382 1.00 0.00 A ATOM 256 HA THR A 20 -7.585 3.352 3.335 1.00 0.00 A ATOM 257 HB THR A 20 -8.369 5.978 2.038 1.00 0.00 A ATOM 258 HG1 THR A 20 -7.763 6.269 4.158 1.00 0.00 A ATOM 259 HG21 THR A 20 -10.637 5.093 3.173 1.00 0.00 A ATOM 260 HG22 THR A 20 -10.249 4.904 1.465 1.00 0.00 A ATOM 261 HG23 THR A 20 -9.956 3.574 2.589 1.00 0.00 A ATOM 262 N THR A 20 -6.159 4.708 2.739 1.00 0.00 A ATOM 263 O THR A 20 -7.447 4.066 0.160 1.00 0.00 A ATOM 264 OG1 THR A 20 -8.541 5.699 4.046 1.00 0.00 A ATOM 265 C PHE A 21 -9.470 0.864 -0.015 1.00 0.00 A ATOM 266 CA PHE A 21 -8.051 1.351 0.051 1.00 0.00 A ATOM 267 CB PHE A 21 -7.151 0.120 0.057 1.00 0.00 A ATOM 268 CD1 PHE A 21 -6.593 -0.071 -2.394 1.00 0.00 A ATOM 269 CD2 PHE A 21 -7.543 -1.955 -1.306 1.00 0.00 A ATOM 270 CE1 PHE A 21 -6.495 -0.797 -3.567 1.00 0.00 A ATOM 271 CE2 PHE A 21 -7.463 -2.680 -2.475 1.00 0.00 A ATOM 272 CG PHE A 21 -7.110 -0.642 -1.248 1.00 0.00 A ATOM 273 CZ PHE A 21 -6.928 -2.106 -3.609 1.00 0.00 A ATOM 274 HN PHE A 21 -7.996 1.708 2.127 1.00 0.00 A ATOM 275 HA PHE A 21 -7.830 1.968 -0.811 1.00 0.00 A ATOM 276 HB2 PHE A 21 -6.147 0.402 0.318 1.00 0.00 A ATOM 277 HB1 PHE A 21 -7.519 -0.559 0.811 1.00 0.00 A ATOM 278 HD1 PHE A 21 -6.279 0.955 -2.380 1.00 0.00 A ATOM 279 HD2 PHE A 21 -7.991 -2.410 -0.434 1.00 0.00 A ATOM 280 HE1 PHE A 21 -6.102 -0.330 -4.452 1.00 0.00 A ATOM 281 HE2 PHE A 21 -7.811 -3.702 -2.495 1.00 0.00 A ATOM 282 HZ PHE A 21 -6.852 -2.677 -4.525 1.00 0.00 A ATOM 283 N PHE A 21 -7.876 2.141 1.252 1.00 0.00 A ATOM 284 O PHE A 21 -9.955 0.239 0.932 1.00 0.00 A ATOM 285 C LEU A 22 -12.402 0.822 -0.292 1.00 0.00 A ATOM 286 CA LEU A 22 -11.407 0.592 -1.439 1.00 0.00 A ATOM 287 CB LEU A 22 -11.224 -0.877 -1.770 1.00 0.00 A ATOM 288 CD1 LEU A 22 -9.564 -0.365 -3.576 1.00 0.00 A ATOM 289 CD2 LEU A 22 -10.474 -2.682 -3.343 1.00 0.00 A ATOM 290 CG LEU A 22 -10.746 -1.192 -3.187 1.00 0.00 A ATOM 291 HN LEU A 22 -9.598 1.489 -1.875 1.00 0.00 A ATOM 292 HA LEU A 22 -11.766 1.102 -2.320 1.00 0.00 A ATOM 293 HB2 LEU A 22 -10.470 -1.237 -1.096 1.00 0.00 A ATOM 294 HB1 LEU A 22 -12.140 -1.398 -1.590 1.00 0.00 A ATOM 295 HD11 LEU A 22 -8.832 -0.399 -2.782 1.00 0.00 A ATOM 296 HD12 LEU A 22 -9.134 -0.757 -4.479 1.00 0.00 A ATOM 297 HD13 LEU A 22 -9.884 0.656 -3.732 1.00 0.00 A ATOM 298 HD21 LEU A 22 -10.041 -3.063 -2.431 1.00 0.00 A ATOM 299 HD22 LEU A 22 -11.402 -3.201 -3.545 1.00 0.00 A ATOM 300 HD23 LEU A 22 -9.788 -2.844 -4.162 1.00 0.00 A ATOM 301 HG LEU A 22 -11.480 -0.933 -3.856 1.00 0.00 A ATOM 302 N LEU A 22 -10.082 1.070 -1.158 1.00 0.00 A ATOM 303 O LEU A 22 -13.328 0.033 -0.096 1.00 0.00 A ATOM 304 C GLY A 23 -12.606 2.053 2.929 1.00 0.00 A ATOM 305 CA GLY A 23 -13.145 2.254 1.520 1.00 0.00 A ATOM 306 HN GLY A 23 -11.490 2.534 0.222 1.00 0.00 A ATOM 307 HA2 GLY A 23 -13.431 3.287 1.416 1.00 0.00 A ATOM 308 HA1 GLY A 23 -14.032 1.644 1.405 1.00 0.00 A ATOM 309 N GLY A 23 -12.227 1.926 0.441 1.00 0.00 A ATOM 310 O GLY A 23 -13.207 2.549 3.882 1.00 0.00 A ATOM 311 C ASN A 24 -9.691 1.801 4.710 1.00 0.00 A ATOM 312 CA ASN A 24 -11.004 1.083 4.456 1.00 0.00 A ATOM 313 CB ASN A 24 -10.797 -0.414 4.666 1.00 0.00 A ATOM 314 CG ASN A 24 -12.055 -1.215 4.428 1.00 0.00 A ATOM 315 HN ASN A 24 -11.053 0.903 2.342 1.00 0.00 A ATOM 316 HA ASN A 24 -11.742 1.440 5.159 1.00 0.00 A ATOM 317 HB2 ASN A 24 -10.038 -0.764 3.985 1.00 0.00 A ATOM 318 HB1 ASN A 24 -10.463 -0.583 5.675 1.00 0.00 A ATOM 319 HD21 ASN A 24 -11.254 -2.021 2.798 1.00 0.00 A ATOM 320 HD22 ASN A 24 -12.858 -2.527 3.175 1.00 0.00 A ATOM 321 N ASN A 24 -11.512 1.318 3.108 1.00 0.00 A ATOM 322 ND2 ASN A 24 -12.054 -2.002 3.361 1.00 0.00 A ATOM 323 O ASN A 24 -8.872 1.930 3.812 1.00 0.00 A ATOM 324 OD1 ASN A 24 -13.020 -1.125 5.186 1.00 0.00 A ATOM 325 C LYS A 25 -7.243 1.837 6.739 1.00 0.00 A ATOM 326 CA LYS A 25 -8.260 2.893 6.330 1.00 0.00 A ATOM 327 CB LYS A 25 -8.537 3.802 7.509 1.00 0.00 A ATOM 328 CD LYS A 25 -9.880 5.675 8.481 1.00 0.00 A ATOM 329 CE LYS A 25 -8.669 6.424 9.020 1.00 0.00 A ATOM 330 CG LYS A 25 -9.544 4.900 7.221 1.00 0.00 A ATOM 331 HN LYS A 25 -10.157 2.108 6.638 1.00 0.00 A ATOM 332 HA LYS A 25 -7.886 3.469 5.497 1.00 0.00 A ATOM 333 HB2 LYS A 25 -8.911 3.207 8.329 1.00 0.00 A ATOM 334 HB1 LYS A 25 -7.621 4.249 7.801 1.00 0.00 A ATOM 335 HD2 LYS A 25 -10.662 6.383 8.254 1.00 0.00 A ATOM 336 HD1 LYS A 25 -10.227 4.978 9.233 1.00 0.00 A ATOM 337 HE2 LYS A 25 -7.850 5.729 9.121 1.00 0.00 A ATOM 338 HE1 LYS A 25 -8.397 7.199 8.314 1.00 0.00 A ATOM 339 HG2 LYS A 25 -9.125 5.580 6.493 1.00 0.00 A ATOM 340 HG1 LYS A 25 -10.446 4.455 6.827 1.00 0.00 A ATOM 341 HZ1 LYS A 25 -9.947 7.289 10.432 1.00 0.00 A ATOM 342 HZ2 LYS A 25 -8.684 6.381 11.111 1.00 0.00 A ATOM 343 HZ3 LYS A 25 -8.366 7.918 10.451 1.00 0.00 A ATOM 344 N LYS A 25 -9.480 2.240 5.948 1.00 0.00 A ATOM 345 NZ LYS A 25 -8.937 7.044 10.342 1.00 0.00 A ATOM 346 O LYS A 25 -7.507 1.038 7.643 1.00 0.00 A ATOM 347 C TYR A 26 -3.924 1.482 7.118 1.00 0.00 A ATOM 348 CA TYR A 26 -5.083 0.834 6.395 1.00 0.00 A ATOM 349 CB TYR A 26 -4.598 0.134 5.132 1.00 0.00 A ATOM 350 CD1 TYR A 26 -6.640 0.112 3.664 1.00 0.00 A ATOM 351 CD2 TYR A 26 -5.777 -1.960 4.413 1.00 0.00 A ATOM 352 CE1 TYR A 26 -7.646 -0.542 2.994 1.00 0.00 A ATOM 353 CE2 TYR A 26 -6.777 -2.625 3.739 1.00 0.00 A ATOM 354 CG TYR A 26 -5.690 -0.585 4.386 1.00 0.00 A ATOM 355 CZ TYR A 26 -7.711 -1.911 3.030 1.00 0.00 A ATOM 356 HN TYR A 26 -5.930 2.459 5.362 1.00 0.00 A ATOM 357 HA TYR A 26 -5.529 0.099 7.049 1.00 0.00 A ATOM 358 HB2 TYR A 26 -4.167 0.865 4.464 1.00 0.00 A ATOM 359 HB1 TYR A 26 -3.848 -0.588 5.398 1.00 0.00 A ATOM 360 HD1 TYR A 26 -6.589 1.194 3.630 1.00 0.00 A ATOM 361 HD2 TYR A 26 -5.046 -2.518 4.974 1.00 0.00 A ATOM 362 HE1 TYR A 26 -8.374 0.031 2.430 1.00 0.00 A ATOM 363 HE2 TYR A 26 -6.817 -3.700 3.766 1.00 0.00 A ATOM 364 HH TYR A 26 -8.494 -2.648 1.432 1.00 0.00 A ATOM 365 N TYR A 26 -6.099 1.812 6.083 1.00 0.00 A ATOM 366 O TYR A 26 -3.237 2.354 6.587 1.00 0.00 A ATOM 367 OH TYR A 26 -8.721 -2.568 2.364 1.00 0.00 A ATOM 368 C GLU A 27 -1.439 0.683 9.071 1.00 0.00 A ATOM 369 CA GLU A 27 -2.680 1.545 9.202 1.00 0.00 A ATOM 370 CB GLU A 27 -3.206 1.543 10.626 1.00 0.00 A ATOM 371 CD GLU A 27 -5.314 1.992 11.955 1.00 0.00 A ATOM 372 CG GLU A 27 -4.427 2.429 10.811 1.00 0.00 A ATOM 373 HN GLU A 27 -4.330 0.351 8.678 1.00 0.00 A ATOM 374 HA GLU A 27 -2.441 2.554 8.908 1.00 0.00 A ATOM 375 HB2 GLU A 27 -3.475 0.537 10.894 1.00 0.00 A ATOM 376 HB1 GLU A 27 -2.432 1.886 11.278 1.00 0.00 A ATOM 377 HG2 GLU A 27 -4.093 3.437 11.004 1.00 0.00 A ATOM 378 HG1 GLU A 27 -5.007 2.412 9.899 1.00 0.00 A ATOM 379 N GLU A 27 -3.733 1.045 8.338 1.00 0.00 A ATOM 380 O GLU A 27 -0.336 1.089 9.430 1.00 0.00 A ATOM 381 OE1 GLU A 27 -5.065 0.917 12.532 1.00 0.00 A ATOM 382 OE2 GLU A 27 -6.277 2.718 12.264 1.00 0.00 A ATOM 383 C SER A 28 -0.663 -1.897 6.838 1.00 0.00 A ATOM 384 CA SER A 28 -0.576 -1.434 8.283 1.00 0.00 A ATOM 385 CB SER A 28 -0.717 -2.616 9.238 1.00 0.00 A ATOM 386 HN SER A 28 -2.545 -0.743 8.246 1.00 0.00 A ATOM 387 HA SER A 28 0.366 -0.932 8.451 1.00 0.00 A ATOM 388 HB2 SER A 28 -0.145 -3.442 8.853 1.00 0.00 A ATOM 389 HB1 SER A 28 -0.344 -2.338 10.212 1.00 0.00 A ATOM 390 HG SER A 28 -2.177 -3.924 9.021 1.00 0.00 A ATOM 391 N SER A 28 -1.640 -0.496 8.521 1.00 0.00 A ATOM 392 O SER A 28 -1.535 -1.439 6.095 1.00 0.00 A ATOM 393 OG SER A 28 -2.076 -3.016 9.360 1.00 0.00 A ATOM 394 C CYS A 29 -1.116 -4.089 4.855 1.00 0.00 A ATOM 395 CA CYS A 29 0.159 -3.292 5.062 1.00 0.00 A ATOM 396 CB CYS A 29 1.375 -4.151 4.729 1.00 0.00 A ATOM 397 HN CYS A 29 0.887 -3.152 7.042 1.00 0.00 A ATOM 398 HA CYS A 29 0.139 -2.435 4.406 1.00 0.00 A ATOM 399 HB2 CYS A 29 1.392 -5.006 5.384 1.00 0.00 A ATOM 400 HB1 CYS A 29 1.285 -4.494 3.713 1.00 0.00 A ATOM 401 N CYS A 29 0.212 -2.800 6.424 1.00 0.00 A ATOM 402 O CYS A 29 -1.791 -4.471 5.812 1.00 0.00 A ATOM 403 SG CYS A 29 2.967 -3.271 4.881 1.00 0.00 A ATOM 404 C THR A 30 -2.368 -6.015 2.121 1.00 0.00 A ATOM 405 CA THR A 30 -2.638 -5.075 3.274 1.00 0.00 A ATOM 406 CB THR A 30 -3.768 -4.116 2.867 1.00 0.00 A ATOM 407 CG2 THR A 30 -3.447 -3.322 1.616 1.00 0.00 A ATOM 408 HN THR A 30 -0.855 -4.006 2.897 1.00 0.00 A ATOM 409 HA THR A 30 -2.946 -5.644 4.139 1.00 0.00 A ATOM 410 HB THR A 30 -3.962 -3.412 3.666 1.00 0.00 A ATOM 411 HG1 THR A 30 -5.415 -5.012 3.456 1.00 0.00 A ATOM 412 HG21 THR A 30 -4.292 -3.348 0.943 1.00 0.00 A ATOM 413 HG22 THR A 30 -3.228 -2.300 1.881 1.00 0.00 A ATOM 414 HG23 THR A 30 -2.587 -3.758 1.125 1.00 0.00 A ATOM 415 N THR A 30 -1.438 -4.334 3.611 1.00 0.00 A ATOM 416 O THR A 30 -1.375 -5.885 1.419 1.00 0.00 A ATOM 417 OG1 THR A 30 -4.961 -4.832 2.618 1.00 0.00 A ATOM 418 C SER A 31 -4.477 -7.625 -0.053 1.00 0.00 A ATOM 419 CA SER A 31 -3.224 -7.831 0.788 1.00 0.00 A ATOM 420 CB SER A 31 -3.088 -9.269 1.293 1.00 0.00 A ATOM 421 HN SER A 31 -4.093 -6.922 2.468 1.00 0.00 A ATOM 422 HA SER A 31 -2.358 -7.571 0.195 1.00 0.00 A ATOM 423 HB2 SER A 31 -3.243 -9.955 0.473 1.00 0.00 A ATOM 424 HB1 SER A 31 -2.091 -9.408 1.695 1.00 0.00 A ATOM 425 HG SER A 31 -4.093 -10.517 2.428 1.00 0.00 A ATOM 426 N SER A 31 -3.297 -6.911 1.894 1.00 0.00 A ATOM 427 O SER A 31 -4.886 -8.480 -0.838 1.00 0.00 A ATOM 428 OG SER A 31 -4.032 -9.557 2.313 1.00 0.00 A ATOM 429 C ALA A 32 -6.084 -5.936 -2.018 1.00 0.00 A ATOM 430 CA ALA A 32 -6.294 -6.028 -0.522 1.00 0.00 A ATOM 431 CB ALA A 32 -6.745 -4.674 0.025 1.00 0.00 A ATOM 432 HN ALA A 32 -4.679 -5.836 0.812 1.00 0.00 A ATOM 433 HA ALA A 32 -7.065 -6.755 -0.325 1.00 0.00 A ATOM 434 HB1 ALA A 32 -6.593 -4.641 1.095 1.00 0.00 A ATOM 435 HB2 ALA A 32 -6.165 -3.885 -0.438 1.00 0.00 A ATOM 436 HB3 ALA A 32 -7.792 -4.516 -0.196 1.00 0.00 A ATOM 437 N ALA A 32 -5.077 -6.448 0.157 1.00 0.00 A ATOM 438 O ALA A 32 -5.047 -5.482 -2.481 1.00 0.00 A ATOM 439 C GLY A 33 -6.065 -7.424 -4.755 1.00 0.00 A ATOM 440 CA GLY A 33 -6.966 -6.334 -4.212 1.00 0.00 A ATOM 441 HN GLY A 33 -7.883 -6.736 -2.349 1.00 0.00 A ATOM 442 HA2 GLY A 33 -7.951 -6.448 -4.639 1.00 0.00 A ATOM 443 HA1 GLY A 33 -6.568 -5.372 -4.504 1.00 0.00 A ATOM 444 N GLY A 33 -7.072 -6.375 -2.772 1.00 0.00 A ATOM 445 O GLY A 33 -5.905 -7.549 -5.970 1.00 0.00 A ATOM 446 C ARG A 34 -5.144 -10.633 -3.875 1.00 0.00 A ATOM 447 CA ARG A 34 -4.581 -9.279 -4.285 1.00 0.00 A ATOM 448 CB ARG A 34 -3.192 -9.106 -3.676 1.00 0.00 A ATOM 449 CD ARG A 34 -1.078 -7.763 -3.818 1.00 0.00 A ATOM 450 CG ARG A 34 -2.597 -7.716 -3.844 1.00 0.00 A ATOM 451 CZ ARG A 34 -0.539 -8.332 -6.162 1.00 0.00 A ATOM 452 HN ARG A 34 -5.610 -8.067 -2.908 1.00 0.00 A ATOM 453 HA ARG A 34 -4.503 -9.245 -5.361 1.00 0.00 A ATOM 454 HB2 ARG A 34 -3.245 -9.323 -2.622 1.00 0.00 A ATOM 455 HB1 ARG A 34 -2.534 -9.812 -4.140 1.00 0.00 A ATOM 456 HD2 ARG A 34 -0.698 -6.764 -3.963 1.00 0.00 A ATOM 457 HD1 ARG A 34 -0.753 -8.134 -2.854 1.00 0.00 A ATOM 458 HE ARG A 34 -0.157 -9.498 -4.573 1.00 0.00 A ATOM 459 HG2 ARG A 34 -2.919 -7.307 -4.782 1.00 0.00 A ATOM 460 HG1 ARG A 34 -2.941 -7.085 -3.038 1.00 0.00 A ATOM 461 HH11 ARG A 34 -1.475 -6.553 -5.926 1.00 0.00 A ATOM 462 HH12 ARG A 34 -1.072 -6.958 -7.566 1.00 0.00 A ATOM 463 HH21 ARG A 34 0.359 -10.059 -6.725 1.00 0.00 A ATOM 464 HH22 ARG A 34 -0.001 -8.950 -8.007 1.00 0.00 A ATOM 465 N ARG A 34 -5.462 -8.212 -3.866 1.00 0.00 A ATOM 466 NE ARG A 34 -0.539 -8.632 -4.861 1.00 0.00 A ATOM 467 NH1 ARG A 34 -1.072 -7.189 -6.581 1.00 0.00 A ATOM 468 NH2 ARG A 34 -0.025 -9.182 -7.036 1.00 0.00 A ATOM 469 O ARG A 34 -5.674 -10.790 -2.772 1.00 0.00 A ATOM 470 C SER A 35 -4.356 -13.959 -4.542 1.00 0.00 A ATOM 471 CA SER A 35 -5.501 -12.959 -4.480 1.00 0.00 A ATOM 472 CB SER A 35 -6.608 -13.348 -5.459 1.00 0.00 A ATOM 473 HN SER A 35 -4.582 -11.427 -5.617 1.00 0.00 A ATOM 474 HA SER A 35 -5.905 -12.961 -3.478 1.00 0.00 A ATOM 475 HB2 SER A 35 -6.259 -13.213 -6.473 1.00 0.00 A ATOM 476 HB1 SER A 35 -6.877 -14.387 -5.306 1.00 0.00 A ATOM 477 HG SER A 35 -7.576 -11.641 -5.554 1.00 0.00 A ATOM 478 N SER A 35 -5.019 -11.612 -4.758 1.00 0.00 A ATOM 479 O SER A 35 -4.562 -15.159 -4.739 1.00 0.00 A ATOM 480 OG SER A 35 -7.758 -12.543 -5.260 1.00 0.00 A ATOM 481 C ASP A 36 -1.429 -14.519 -2.980 1.00 0.00 A ATOM 482 CA ASP A 36 -1.946 -14.273 -4.386 1.00 0.00 A ATOM 483 CB ASP A 36 -0.865 -13.615 -5.249 1.00 0.00 A ATOM 484 CG ASP A 36 -0.907 -12.102 -5.217 1.00 0.00 A ATOM 485 HN ASP A 36 -3.055 -12.486 -4.210 1.00 0.00 A ATOM 486 HA ASP A 36 -2.206 -15.216 -4.820 1.00 0.00 A ATOM 487 HB2 ASP A 36 0.102 -13.929 -4.894 1.00 0.00 A ATOM 488 HB1 ASP A 36 -0.988 -13.937 -6.268 1.00 0.00 A ATOM 489 N ASP A 36 -3.146 -13.450 -4.364 1.00 0.00 A ATOM 490 O ASP A 36 -1.655 -15.580 -2.393 1.00 0.00 A ATOM 491 OD1 ASP A 36 -0.439 -11.509 -4.226 1.00 0.00 A ATOM 492 OD2 ASP A 36 -1.434 -11.508 -6.175 1.00 0.00 A ATOM 493 C GLY A 37 0.666 -12.440 -0.745 1.00 0.00 A ATOM 494 CA GLY A 37 -0.187 -13.635 -1.118 1.00 0.00 A ATOM 495 HN GLY A 37 -0.597 -12.727 -2.980 1.00 0.00 A ATOM 496 HA2 GLY A 37 -1.005 -13.704 -0.424 1.00 0.00 A ATOM 497 HA1 GLY A 37 0.412 -14.532 -1.047 1.00 0.00 A ATOM 498 N GLY A 37 -0.736 -13.536 -2.452 1.00 0.00 A ATOM 499 O GLY A 37 0.767 -12.090 0.433 1.00 0.00 A ATOM 500 C LYS A 38 1.359 -9.490 -0.950 1.00 0.00 A ATOM 501 CA LYS A 38 2.143 -10.663 -1.528 1.00 0.00 A ATOM 502 CB LYS A 38 2.775 -10.238 -2.857 1.00 0.00 A ATOM 503 CD LYS A 38 2.693 -12.431 -4.160 1.00 0.00 A ATOM 504 CE LYS A 38 3.496 -13.341 -5.074 1.00 0.00 A ATOM 505 CG LYS A 38 3.566 -11.329 -3.574 1.00 0.00 A ATOM 506 HN LYS A 38 1.180 -12.142 -2.663 1.00 0.00 A ATOM 507 HA LYS A 38 2.921 -10.944 -0.837 1.00 0.00 A ATOM 508 HB2 LYS A 38 1.992 -9.898 -3.518 1.00 0.00 A ATOM 509 HB1 LYS A 38 3.446 -9.415 -2.670 1.00 0.00 A ATOM 510 HD2 LYS A 38 2.283 -13.026 -3.350 1.00 0.00 A ATOM 511 HD1 LYS A 38 1.886 -11.981 -4.719 1.00 0.00 A ATOM 512 HE2 LYS A 38 4.340 -13.726 -4.521 1.00 0.00 A ATOM 513 HE1 LYS A 38 2.869 -14.163 -5.386 1.00 0.00 A ATOM 514 HG2 LYS A 38 4.106 -10.873 -4.371 1.00 0.00 A ATOM 515 HG1 LYS A 38 4.261 -11.770 -2.877 1.00 0.00 A ATOM 516 HZ1 LYS A 38 3.213 -12.098 -6.737 1.00 0.00 A ATOM 517 HZ2 LYS A 38 4.742 -11.940 -6.012 1.00 0.00 A ATOM 518 HZ3 LYS A 38 4.395 -13.297 -6.966 1.00 0.00 A ATOM 519 N LYS A 38 1.288 -11.816 -1.744 1.00 0.00 A ATOM 520 NZ LYS A 38 3.995 -12.621 -6.276 1.00 0.00 A ATOM 521 O LYS A 38 0.429 -8.986 -1.578 1.00 0.00 A ATOM 522 C MET A 39 1.721 -6.615 0.363 1.00 0.00 A ATOM 523 CA MET A 39 1.064 -7.904 0.841 1.00 0.00 A ATOM 524 CB MET A 39 1.116 -8.003 2.361 1.00 0.00 A ATOM 525 CE MET A 39 -0.161 -10.939 5.036 1.00 0.00 A ATOM 526 CG MET A 39 0.557 -9.305 2.915 1.00 0.00 A ATOM 527 HN MET A 39 2.497 -9.440 0.703 1.00 0.00 A ATOM 528 HA MET A 39 0.034 -7.914 0.514 1.00 0.00 A ATOM 529 HB2 MET A 39 2.141 -7.912 2.683 1.00 0.00 A ATOM 530 HB1 MET A 39 0.542 -7.191 2.771 1.00 0.00 A ATOM 531 HE1 MET A 39 -0.186 -11.519 4.125 1.00 0.00 A ATOM 532 HE2 MET A 39 0.395 -11.471 5.791 1.00 0.00 A ATOM 533 HE3 MET A 39 -1.172 -10.772 5.387 1.00 0.00 A ATOM 534 HG2 MET A 39 -0.475 -9.403 2.610 1.00 0.00 A ATOM 535 HG1 MET A 39 1.134 -10.128 2.516 1.00 0.00 A ATOM 536 N MET A 39 1.740 -9.031 0.235 1.00 0.00 A ATOM 537 O MET A 39 2.909 -6.596 0.059 1.00 0.00 A ATOM 538 SD MET A 39 0.633 -9.367 4.714 1.00 0.00 A ATOM 539 C TRP A 40 1.063 -3.118 0.736 1.00 0.00 A ATOM 540 CA TRP A 40 1.470 -4.267 -0.193 1.00 0.00 A ATOM 541 CB TRP A 40 0.969 -3.990 -1.617 1.00 0.00 A ATOM 542 CD1 TRP A 40 -1.363 -5.082 -1.650 1.00 0.00 A ATOM 543 CD2 TRP A 40 -1.369 -2.862 -1.893 1.00 0.00 A ATOM 544 CE2 TRP A 40 -2.693 -3.320 -1.917 1.00 0.00 A ATOM 545 CE3 TRP A 40 -1.130 -1.496 -2.029 1.00 0.00 A ATOM 546 CG TRP A 40 -0.525 -4.001 -1.725 1.00 0.00 A ATOM 547 CH2 TRP A 40 -3.507 -1.131 -2.186 1.00 0.00 A ATOM 548 CZ2 TRP A 40 -3.773 -2.463 -2.065 1.00 0.00 A ATOM 549 CZ3 TRP A 40 -2.203 -0.646 -2.175 1.00 0.00 A ATOM 550 HN TRP A 40 -0.001 -5.612 0.516 1.00 0.00 A ATOM 551 HA TRP A 40 2.549 -4.336 -0.211 1.00 0.00 A ATOM 552 HB2 TRP A 40 1.314 -3.012 -1.921 1.00 0.00 A ATOM 553 HB1 TRP A 40 1.372 -4.733 -2.293 1.00 0.00 A ATOM 554 HD1 TRP A 40 -1.040 -6.102 -1.522 1.00 0.00 A ATOM 555 HE1 TRP A 40 -3.454 -5.262 -1.756 1.00 0.00 A ATOM 556 HE3 TRP A 40 -0.127 -1.100 -2.036 1.00 0.00 A ATOM 557 HH2 TRP A 40 -4.321 -0.425 -2.305 1.00 0.00 A ATOM 558 HZ2 TRP A 40 -4.791 -2.820 -2.079 1.00 0.00 A ATOM 559 HZ3 TRP A 40 -2.035 0.417 -2.274 1.00 0.00 A ATOM 560 N TRP A 40 0.950 -5.542 0.274 1.00 0.00 A ATOM 561 NE1 TRP A 40 -2.663 -4.674 -1.770 1.00 0.00 A ATOM 562 O TRP A 40 0.600 -3.338 1.855 1.00 0.00 A ATOM 563 C CYS A 41 0.709 0.447 -0.032 1.00 0.00 A ATOM 564 CA CYS A 41 0.920 -0.678 0.975 1.00 0.00 A ATOM 565 CB CYS A 41 2.073 -0.287 1.915 1.00 0.00 A ATOM 566 HN CYS A 41 1.627 -1.811 -0.657 1.00 0.00 A ATOM 567 HA CYS A 41 0.016 -0.840 1.543 1.00 0.00 A ATOM 568 HB2 CYS A 41 1.800 0.612 2.449 1.00 0.00 A ATOM 569 HB1 CYS A 41 2.248 -1.086 2.619 1.00 0.00 A ATOM 570 N CYS A 41 1.247 -1.898 0.248 1.00 0.00 A ATOM 571 O CYS A 41 1.346 0.454 -1.084 1.00 0.00 A ATOM 572 SG CYS A 41 3.639 0.038 1.029 1.00 0.00 A ATOM 573 C ALA A 42 0.713 3.555 -0.399 1.00 0.00 A ATOM 574 CA ALA A 42 -0.343 2.507 -0.657 1.00 0.00 A ATOM 575 CB ALA A 42 -1.725 3.113 -0.540 1.00 0.00 A ATOM 576 HN ALA A 42 -0.633 1.389 1.122 1.00 0.00 A ATOM 577 HA ALA A 42 -0.221 2.122 -1.663 1.00 0.00 A ATOM 578 HB1 ALA A 42 -2.467 2.341 -0.682 1.00 0.00 A ATOM 579 HB2 ALA A 42 -1.843 3.550 0.441 1.00 0.00 A ATOM 580 HB3 ALA A 42 -1.848 3.878 -1.292 1.00 0.00 A ATOM 581 N ALA A 42 -0.149 1.404 0.269 1.00 0.00 A ATOM 582 O ALA A 42 1.181 3.710 0.728 1.00 0.00 A ATOM 583 C THR A 43 1.493 6.661 -1.281 1.00 0.00 A ATOM 584 CA THR A 43 2.125 5.275 -1.306 1.00 0.00 A ATOM 585 CB THR A 43 3.116 5.108 -2.446 1.00 0.00 A ATOM 586 CG2 THR A 43 3.745 3.731 -2.438 1.00 0.00 A ATOM 587 HN THR A 43 0.714 4.084 -2.319 1.00 0.00 A ATOM 588 HA THR A 43 2.638 5.112 -0.370 1.00 0.00 A ATOM 589 HB THR A 43 3.901 5.841 -2.355 1.00 0.00 A ATOM 590 HG1 THR A 43 2.653 6.171 -4.032 1.00 0.00 A ATOM 591 HG21 THR A 43 4.012 3.449 -3.442 1.00 0.00 A ATOM 592 HG22 THR A 43 4.626 3.742 -1.813 1.00 0.00 A ATOM 593 HG23 THR A 43 3.033 3.019 -2.039 1.00 0.00 A ATOM 594 N THR A 43 1.106 4.258 -1.435 1.00 0.00 A ATOM 595 O THR A 43 2.177 7.682 -1.384 1.00 0.00 A ATOM 596 OG1 THR A 43 2.473 5.277 -3.698 1.00 0.00 A ATOM 597 C THR A 44 -1.587 7.798 0.113 1.00 0.00 A ATOM 598 CA THR A 44 -0.587 7.907 -1.032 1.00 0.00 A ATOM 599 CB THR A 44 -1.313 8.171 -2.361 1.00 0.00 A ATOM 600 CG2 THR A 44 -0.376 8.362 -3.532 1.00 0.00 A ATOM 601 HN THR A 44 -0.295 5.825 -1.012 1.00 0.00 A ATOM 602 HA THR A 44 0.098 8.717 -0.828 1.00 0.00 A ATOM 603 HB THR A 44 -1.909 9.069 -2.262 1.00 0.00 A ATOM 604 HG1 THR A 44 -3.072 7.424 -2.806 1.00 0.00 A ATOM 605 HG21 THR A 44 -0.176 7.406 -3.990 1.00 0.00 A ATOM 606 HG22 THR A 44 -0.837 9.020 -4.255 1.00 0.00 A ATOM 607 HG23 THR A 44 0.551 8.797 -3.189 1.00 0.00 A ATOM 608 N THR A 44 0.178 6.677 -1.109 1.00 0.00 A ATOM 609 O THR A 44 -1.982 6.690 0.483 1.00 0.00 A ATOM 610 OG1 THR A 44 -2.175 7.092 -2.686 1.00 0.00 A ATOM 611 C ALA A 45 -4.248 8.288 1.388 1.00 0.00 A ATOM 612 CA ALA A 45 -2.936 8.937 1.793 1.00 0.00 A ATOM 613 CB ALA A 45 -3.173 10.352 2.298 1.00 0.00 A ATOM 614 HN ALA A 45 -1.629 9.786 0.350 1.00 0.00 A ATOM 615 HA ALA A 45 -2.504 8.362 2.598 1.00 0.00 A ATOM 616 HB1 ALA A 45 -3.191 11.035 1.460 1.00 0.00 A ATOM 617 HB2 ALA A 45 -4.116 10.395 2.821 1.00 0.00 A ATOM 618 HB3 ALA A 45 -2.374 10.630 2.971 1.00 0.00 A ATOM 619 N ALA A 45 -1.986 8.935 0.680 1.00 0.00 A ATOM 620 O ALA A 45 -4.775 7.424 2.089 1.00 0.00 A ATOM 621 C ASN A 46 -5.678 7.362 -1.545 1.00 0.00 A ATOM 622 CA ASN A 46 -5.986 8.123 -0.271 1.00 0.00 A ATOM 623 CB ASN A 46 -7.027 9.213 -0.521 1.00 0.00 A ATOM 624 CG ASN A 46 -8.362 8.645 -0.932 1.00 0.00 A ATOM 625 HN ASN A 46 -4.285 9.356 -0.289 1.00 0.00 A ATOM 626 HA ASN A 46 -6.366 7.431 0.469 1.00 0.00 A ATOM 627 HB2 ASN A 46 -7.170 9.782 0.384 1.00 0.00 A ATOM 628 HB1 ASN A 46 -6.676 9.869 -1.306 1.00 0.00 A ATOM 629 HD21 ASN A 46 -9.095 9.049 0.867 1.00 0.00 A ATOM 630 HD22 ASN A 46 -10.188 8.316 -0.249 1.00 0.00 A ATOM 631 N ASN A 46 -4.758 8.686 0.240 1.00 0.00 A ATOM 632 ND2 ASN A 46 -9.312 8.671 -0.014 1.00 0.00 A ATOM 633 O ASN A 46 -5.357 7.955 -2.576 1.00 0.00 A ATOM 634 OD1 ASN A 46 -8.531 8.160 -2.047 1.00 0.00 A ATOM 635 C TYR A 47 -6.574 5.241 -3.624 1.00 0.00 A ATOM 636 CA TYR A 47 -5.445 5.198 -2.603 1.00 0.00 A ATOM 637 CB TYR A 47 -5.185 3.762 -2.148 1.00 0.00 A ATOM 638 CD1 TYR A 47 -5.525 2.331 -4.212 1.00 0.00 A ATOM 639 CD2 TYR A 47 -3.332 2.547 -3.326 1.00 0.00 A ATOM 640 CE1 TYR A 47 -5.041 1.516 -5.216 1.00 0.00 A ATOM 641 CE2 TYR A 47 -2.847 1.735 -4.320 1.00 0.00 A ATOM 642 CG TYR A 47 -4.676 2.860 -3.248 1.00 0.00 A ATOM 643 CZ TYR A 47 -3.705 1.222 -5.265 1.00 0.00 A ATOM 644 HN TYR A 47 -5.977 5.635 -0.606 1.00 0.00 A ATOM 645 HA TYR A 47 -4.547 5.581 -3.069 1.00 0.00 A ATOM 646 HB2 TYR A 47 -4.443 3.773 -1.364 1.00 0.00 A ATOM 647 HB1 TYR A 47 -6.099 3.339 -1.764 1.00 0.00 A ATOM 648 HD1 TYR A 47 -6.580 2.564 -4.170 1.00 0.00 A ATOM 649 HD2 TYR A 47 -2.657 2.951 -2.587 1.00 0.00 A ATOM 650 HE1 TYR A 47 -5.712 1.105 -5.953 1.00 0.00 A ATOM 651 HE2 TYR A 47 -1.787 1.500 -4.354 1.00 0.00 A ATOM 652 HH TYR A 47 -3.275 -0.506 -5.999 1.00 0.00 A ATOM 653 N TYR A 47 -5.743 6.045 -1.461 1.00 0.00 A ATOM 654 O TYR A 47 -6.321 5.184 -4.814 1.00 0.00 A ATOM 655 OH TYR A 47 -3.225 0.417 -6.269 1.00 0.00 A ATOM 656 C ASP A 48 -8.812 6.404 -5.166 1.00 0.00 A ATOM 657 CA ASP A 48 -8.982 5.386 -4.033 1.00 0.00 A ATOM 658 CB ASP A 48 -10.246 5.720 -3.239 1.00 0.00 A ATOM 659 CG ASP A 48 -10.800 4.523 -2.501 1.00 0.00 A ATOM 660 HN ASP A 48 -7.947 5.368 -2.181 1.00 0.00 A ATOM 661 HA ASP A 48 -9.099 4.407 -4.467 1.00 0.00 A ATOM 662 HB2 ASP A 48 -10.021 6.492 -2.519 1.00 0.00 A ATOM 663 HB1 ASP A 48 -11.000 6.082 -3.921 1.00 0.00 A ATOM 664 N ASP A 48 -7.813 5.337 -3.150 1.00 0.00 A ATOM 665 O ASP A 48 -9.310 6.200 -6.272 1.00 0.00 A ATOM 666 OD1 ASP A 48 -10.265 3.413 -2.682 1.00 0.00 A ATOM 667 OD2 ASP A 48 -11.787 4.686 -1.754 1.00 0.00 A ATOM 668 C ASP A 49 -6.619 8.339 -6.678 1.00 0.00 A ATOM 669 CA ASP A 49 -7.908 8.544 -5.876 1.00 0.00 A ATOM 670 CB ASP A 49 -7.867 9.915 -5.197 1.00 0.00 A ATOM 671 CG ASP A 49 -9.225 10.362 -4.711 1.00 0.00 A ATOM 672 HN ASP A 49 -7.767 7.619 -3.983 1.00 0.00 A ATOM 673 HA ASP A 49 -8.744 8.523 -6.558 1.00 0.00 A ATOM 674 HB2 ASP A 49 -7.202 9.866 -4.350 1.00 0.00 A ATOM 675 HB1 ASP A 49 -7.496 10.641 -5.898 1.00 0.00 A ATOM 676 N ASP A 49 -8.124 7.501 -4.884 1.00 0.00 A ATOM 677 O ASP A 49 -6.658 8.178 -7.898 1.00 0.00 A ATOM 678 OD1 ASP A 49 -10.161 10.400 -5.532 1.00 0.00 A ATOM 679 OD2 ASP A 49 -9.355 10.682 -3.514 1.00 0.00 A ATOM 680 C ASP A 50 -3.860 6.894 -7.168 1.00 0.00 A ATOM 681 CA ASP A 50 -4.165 8.286 -6.629 1.00 0.00 A ATOM 682 CB ASP A 50 -3.072 8.689 -5.645 1.00 0.00 A ATOM 683 CG ASP A 50 -2.955 10.184 -5.491 1.00 0.00 A ATOM 684 HN ASP A 50 -5.526 8.576 -5.025 1.00 0.00 A ATOM 685 HA ASP A 50 -4.145 8.981 -7.455 1.00 0.00 A ATOM 686 HB2 ASP A 50 -3.293 8.264 -4.675 1.00 0.00 A ATOM 687 HB1 ASP A 50 -2.125 8.304 -5.991 1.00 0.00 A ATOM 688 N ASP A 50 -5.483 8.405 -5.989 1.00 0.00 A ATOM 689 O ASP A 50 -3.189 6.766 -8.192 1.00 0.00 A ATOM 690 OD1 ASP A 50 -2.644 10.857 -6.491 1.00 0.00 A ATOM 691 OD2 ASP A 50 -3.174 10.688 -4.372 1.00 0.00 A ATOM 692 C ARG A 51 -2.670 4.154 -7.136 1.00 0.00 A ATOM 693 CA ARG A 51 -4.133 4.476 -6.864 1.00 0.00 A ATOM 694 CB ARG A 51 -5.038 4.125 -8.033 1.00 0.00 A ATOM 695 CD ARG A 51 -7.428 3.348 -8.030 1.00 0.00 A ATOM 696 CG ARG A 51 -6.471 4.459 -7.692 1.00 0.00 A ATOM 697 CZ ARG A 51 -8.621 2.451 -9.980 1.00 0.00 A ATOM 698 HN ARG A 51 -4.882 6.043 -5.680 1.00 0.00 A ATOM 699 HA ARG A 51 -4.442 3.878 -6.024 1.00 0.00 A ATOM 700 HB2 ARG A 51 -4.735 4.688 -8.901 1.00 0.00 A ATOM 701 HB1 ARG A 51 -4.966 3.069 -8.240 1.00 0.00 A ATOM 702 HD2 ARG A 51 -7.004 2.420 -7.680 1.00 0.00 A ATOM 703 HD1 ARG A 51 -8.356 3.540 -7.512 1.00 0.00 A ATOM 704 HE ARG A 51 -7.141 3.801 -10.064 1.00 0.00 A ATOM 705 HG2 ARG A 51 -6.521 4.632 -6.627 1.00 0.00 A ATOM 706 HG1 ARG A 51 -6.763 5.356 -8.220 1.00 0.00 A ATOM 707 HH11 ARG A 51 -9.271 1.773 -8.179 1.00 0.00 A ATOM 708 HH12 ARG A 51 -10.090 1.118 -9.565 1.00 0.00 A ATOM 709 HH21 ARG A 51 -8.227 2.955 -11.901 1.00 0.00 A ATOM 710 HH22 ARG A 51 -9.523 1.814 -11.677 1.00 0.00 A ATOM 711 N ARG A 51 -4.345 5.866 -6.480 1.00 0.00 A ATOM 712 NE ARG A 51 -7.687 3.246 -9.460 1.00 0.00 A ATOM 713 NH1 ARG A 51 -9.389 1.722 -9.176 1.00 0.00 A ATOM 714 NH2 ARG A 51 -8.799 2.399 -11.290 1.00 0.00 A ATOM 715 O ARG A 51 -2.331 3.465 -8.102 1.00 0.00 A ATOM 716 C LYS A 52 -0.006 3.446 -5.187 1.00 0.00 A ATOM 717 CA LYS A 52 -0.389 4.361 -6.331 1.00 0.00 A ATOM 718 CB LYS A 52 0.397 5.668 -6.311 1.00 0.00 A ATOM 719 CD LYS A 52 0.098 7.983 -7.275 1.00 0.00 A ATOM 720 CE LYS A 52 -0.364 8.752 -8.505 1.00 0.00 A ATOM 721 CG LYS A 52 0.169 6.492 -7.568 1.00 0.00 A ATOM 722 HN LYS A 52 -2.150 5.132 -5.478 1.00 0.00 A ATOM 723 HA LYS A 52 -0.215 3.845 -7.264 1.00 0.00 A ATOM 724 HB2 LYS A 52 0.088 6.249 -5.455 1.00 0.00 A ATOM 725 HB1 LYS A 52 1.451 5.445 -6.232 1.00 0.00 A ATOM 726 HD2 LYS A 52 -0.605 8.148 -6.470 1.00 0.00 A ATOM 727 HD1 LYS A 52 1.077 8.334 -6.983 1.00 0.00 A ATOM 728 HE2 LYS A 52 0.410 8.704 -9.254 1.00 0.00 A ATOM 729 HE1 LYS A 52 -1.261 8.288 -8.886 1.00 0.00 A ATOM 730 HG2 LYS A 52 0.979 6.308 -8.257 1.00 0.00 A ATOM 731 HG1 LYS A 52 -0.763 6.183 -8.022 1.00 0.00 A ATOM 732 HZ1 LYS A 52 -1.277 10.261 -7.369 1.00 0.00 A ATOM 733 HZ2 LYS A 52 0.237 10.701 -8.025 1.00 0.00 A ATOM 734 HZ3 LYS A 52 -1.143 10.616 -9.017 1.00 0.00 A ATOM 735 N LYS A 52 -1.811 4.623 -6.242 1.00 0.00 A ATOM 736 NZ LYS A 52 -0.655 10.180 -8.208 1.00 0.00 A ATOM 737 O LYS A 52 -0.259 3.748 -4.020 1.00 0.00 A ATOM 738 C TRP A 53 2.203 0.665 -4.678 1.00 0.00 A ATOM 739 CA TRP A 53 0.819 1.276 -4.538 1.00 0.00 A ATOM 740 CB TRP A 53 -0.232 0.184 -4.650 1.00 0.00 A ATOM 741 CD1 TRP A 53 -0.401 -0.148 -7.206 1.00 0.00 A ATOM 742 CD2 TRP A 53 0.091 -1.947 -6.012 1.00 0.00 A ATOM 743 CE2 TRP A 53 0.046 -2.322 -7.358 1.00 0.00 A ATOM 744 CE3 TRP A 53 0.382 -2.880 -5.046 1.00 0.00 A ATOM 745 CG TRP A 53 -0.189 -0.582 -5.928 1.00 0.00 A ATOM 746 CH2 TRP A 53 0.573 -4.543 -6.792 1.00 0.00 A ATOM 747 CZ2 TRP A 53 0.286 -3.627 -7.767 1.00 0.00 A ATOM 748 CZ3 TRP A 53 0.619 -4.181 -5.437 1.00 0.00 A ATOM 749 HN TRP A 53 0.622 2.072 -6.481 1.00 0.00 A ATOM 750 HA TRP A 53 0.734 1.717 -3.565 1.00 0.00 A ATOM 751 HB2 TRP A 53 -0.109 -0.512 -3.848 1.00 0.00 A ATOM 752 HB1 TRP A 53 -1.200 0.619 -4.555 1.00 0.00 A ATOM 753 HD1 TRP A 53 -0.647 0.867 -7.475 1.00 0.00 A ATOM 754 HE1 TRP A 53 -0.362 -1.155 -9.062 1.00 0.00 A ATOM 755 HE3 TRP A 53 0.416 -2.586 -3.999 1.00 0.00 A ATOM 756 HH2 TRP A 53 0.764 -5.573 -7.058 1.00 0.00 A ATOM 757 HZ2 TRP A 53 0.253 -3.921 -8.806 1.00 0.00 A ATOM 758 HZ3 TRP A 53 0.847 -4.932 -4.695 1.00 0.00 A ATOM 759 N TRP A 53 0.511 2.284 -5.535 1.00 0.00 A ATOM 760 NE1 TRP A 53 -0.260 -1.202 -8.080 1.00 0.00 A ATOM 761 O TRP A 53 2.928 0.901 -5.649 1.00 0.00 A ATOM 762 C GLY A 54 3.746 -1.919 -2.561 1.00 0.00 A ATOM 763 CA GLY A 54 3.791 -0.851 -3.628 1.00 0.00 A ATOM 764 HN GLY A 54 1.878 -0.283 -2.962 1.00 0.00 A ATOM 765 HA2 GLY A 54 3.990 -1.312 -4.585 1.00 0.00 A ATOM 766 HA1 GLY A 54 4.582 -0.155 -3.395 1.00 0.00 A ATOM 767 N GLY A 54 2.530 -0.146 -3.685 1.00 0.00 A ATOM 768 O GLY A 54 3.126 -1.725 -1.528 1.00 0.00 A ATOM 769 C PHE A 55 5.005 -3.749 -0.521 1.00 0.00 A ATOM 770 CA PHE A 55 4.440 -4.158 -1.881 1.00 0.00 A ATOM 771 CB PHE A 55 5.285 -5.283 -2.477 1.00 0.00 A ATOM 772 CD1 PHE A 55 3.304 -5.765 -3.958 1.00 0.00 A ATOM 773 CD2 PHE A 55 5.306 -7.012 -4.291 1.00 0.00 A ATOM 774 CE1 PHE A 55 2.693 -6.472 -4.976 1.00 0.00 A ATOM 775 CE2 PHE A 55 4.696 -7.722 -5.306 1.00 0.00 A ATOM 776 CG PHE A 55 4.620 -6.026 -3.603 1.00 0.00 A ATOM 777 CZ PHE A 55 3.389 -7.452 -5.649 1.00 0.00 A ATOM 778 HN PHE A 55 4.871 -3.129 -3.660 1.00 0.00 A ATOM 779 HA PHE A 55 3.432 -4.519 -1.744 1.00 0.00 A ATOM 780 HB2 PHE A 55 6.205 -4.868 -2.855 1.00 0.00 A ATOM 781 HB1 PHE A 55 5.513 -5.991 -1.700 1.00 0.00 A ATOM 782 HD1 PHE A 55 2.760 -4.987 -3.441 1.00 0.00 A ATOM 783 HD2 PHE A 55 6.334 -7.220 -4.037 1.00 0.00 A ATOM 784 HE1 PHE A 55 1.668 -6.261 -5.240 1.00 0.00 A ATOM 785 HE2 PHE A 55 5.244 -8.492 -5.836 1.00 0.00 A ATOM 786 HZ PHE A 55 2.914 -8.009 -6.446 1.00 0.00 A ATOM 787 N PHE A 55 4.392 -3.040 -2.813 1.00 0.00 A ATOM 788 O PHE A 55 5.754 -2.781 -0.403 1.00 0.00 A ATOM 789 C CYS A 56 6.546 -4.573 2.017 1.00 0.00 A ATOM 790 CA CYS A 56 5.060 -4.259 1.869 1.00 0.00 A ATOM 791 CB CYS A 56 4.232 -5.133 2.824 1.00 0.00 A ATOM 792 HN CYS A 56 4.024 -5.266 0.326 1.00 0.00 A ATOM 793 HA CYS A 56 4.893 -3.220 2.095 1.00 0.00 A ATOM 794 HB2 CYS A 56 3.190 -5.054 2.558 1.00 0.00 A ATOM 795 HB1 CYS A 56 4.547 -6.161 2.711 1.00 0.00 A ATOM 796 N CYS A 56 4.625 -4.506 0.500 1.00 0.00 A ATOM 797 O CYS A 56 7.043 -5.516 1.402 1.00 0.00 A ATOM 798 SG CYS A 56 4.377 -4.705 4.593 1.00 0.00 A ATOM 799 C PRO A 57 9.006 -5.237 3.907 1.00 0.00 A ATOM 800 CA PRO A 57 8.719 -3.999 3.062 1.00 0.00 A ATOM 801 CB PRO A 57 9.126 -2.724 3.799 1.00 0.00 A ATOM 802 CD PRO A 57 6.781 -2.639 3.619 1.00 0.00 A ATOM 803 CG PRO A 57 7.914 -2.405 4.574 1.00 0.00 A ATOM 804 HA PRO A 57 9.258 -4.064 2.153 1.00 0.00 A ATOM 805 HB2 PRO A 57 9.977 -2.920 4.437 1.00 0.00 A ATOM 806 HB1 PRO A 57 9.362 -1.946 3.090 1.00 0.00 A ATOM 807 HD2 PRO A 57 5.876 -2.891 4.156 1.00 0.00 A ATOM 808 HD1 PRO A 57 6.628 -1.776 2.989 1.00 0.00 A ATOM 809 HG2 PRO A 57 7.853 -3.089 5.398 1.00 0.00 A ATOM 810 HG1 PRO A 57 7.932 -1.380 4.913 1.00 0.00 A ATOM 811 N PRO A 57 7.280 -3.791 2.835 1.00 0.00 A ATOM 812 O PRO A 57 8.262 -6.219 3.875 1.00 0.00 A ATOM 813 C ASP A 58 9.410 -6.564 6.567 1.00 0.00 A ATOM 814 CA ASP A 58 10.483 -6.291 5.522 1.00 0.00 A ATOM 815 CB ASP A 58 11.804 -5.993 6.221 1.00 0.00 A ATOM 816 CG ASP A 58 12.232 -7.129 7.119 1.00 0.00 A ATOM 817 HN ASP A 58 10.637 -4.369 4.636 1.00 0.00 A ATOM 818 HA ASP A 58 10.601 -7.167 4.904 1.00 0.00 A ATOM 819 HB2 ASP A 58 12.573 -5.831 5.479 1.00 0.00 A ATOM 820 HB1 ASP A 58 11.694 -5.104 6.821 1.00 0.00 A ATOM 821 N ASP A 58 10.090 -5.181 4.660 1.00 0.00 A ATOM 822 O ASP A 58 9.126 -5.717 7.413 1.00 0.00 A ATOM 823 OD1 ASP A 58 12.417 -8.248 6.608 1.00 0.00 A ATOM 824 OD2 ASP A 58 12.380 -6.907 8.333 1.00 0.00 A ATOM 825 C GLN A 59 8.330 -8.983 8.566 1.00 0.00 A ATOM 826 CA GLN A 59 7.769 -8.121 7.441 1.00 0.00 A ATOM 827 CB GLN A 59 6.643 -8.864 6.714 1.00 0.00 A ATOM 828 CD GLN A 59 4.858 -8.779 4.925 1.00 0.00 A ATOM 829 CG GLN A 59 6.001 -8.055 5.601 1.00 0.00 A ATOM 830 HN GLN A 59 9.082 -8.377 5.802 1.00 0.00 A ATOM 831 HA GLN A 59 7.368 -7.212 7.868 1.00 0.00 A ATOM 832 HB2 GLN A 59 7.046 -9.765 6.282 1.00 0.00 A ATOM 833 HB1 GLN A 59 5.878 -9.128 7.426 1.00 0.00 A ATOM 834 HE21 GLN A 59 3.605 -7.317 5.415 1.00 0.00 A ATOM 835 HE22 GLN A 59 2.918 -8.633 4.528 1.00 0.00 A ATOM 836 HG2 GLN A 59 5.626 -7.131 6.018 1.00 0.00 A ATOM 837 HG1 GLN A 59 6.754 -7.833 4.860 1.00 0.00 A ATOM 838 N GLN A 59 8.815 -7.744 6.501 1.00 0.00 A ATOM 839 NE2 GLN A 59 3.676 -8.182 4.959 1.00 0.00 A ATOM 840 O GLN A 59 7.618 -9.818 9.129 1.00 0.00 A ATOM 841 OE1 GLN A 59 5.037 -9.867 4.376 1.00 0.00 A ATOM 842 C GLY A 60 9.904 -8.986 11.323 1.00 0.00 A ATOM 843 CA GLY A 60 10.228 -9.544 9.955 1.00 0.00 A ATOM 844 HN GLY A 60 10.121 -8.100 8.413 1.00 0.00 A ATOM 845 HA2 GLY A 60 9.882 -10.567 9.900 1.00 0.00 A ATOM 846 HA1 GLY A 60 11.299 -9.531 9.815 1.00 0.00 A ATOM 847 N GLY A 60 9.603 -8.779 8.894 1.00 0.00 A ATOM 848 O GLY A 60 10.294 -7.836 11.600 1.00 0.00 A END
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