NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
485672 |
2k6t   |
16901 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ALA A 106 -2.477 -0.907 14.448 1.00 0.00 A ATOM 2 CA ALA A 106 -2.733 -0.228 15.788 1.00 0.00 A ATOM 3 CB ALA A 106 -1.761 0.924 15.992 1.00 0.00 A ATOM 4 HT1 ALA A 106 -1.664 -1.608 16.929 1.00 0.00 A ATOM 5 HT2 ALA A 106 -3.310 -1.966 16.786 1.00 0.00 A ATOM 6 HT3 ALA A 106 -2.803 -0.723 17.814 1.00 0.00 A ATOM 7 HA ALA A 106 -3.735 0.175 15.789 1.00 0.00 A ATOM 8 HB1 ALA A 106 -1.932 1.373 16.960 1.00 0.00 A ATOM 9 HB2 ALA A 106 -1.913 1.663 15.220 1.00 0.00 A ATOM 10 HB3 ALA A 106 -0.748 0.554 15.941 1.00 0.00 A ATOM 11 N ALA A 106 -2.619 -1.199 16.907 1.00 0.00 A ATOM 12 O ALA A 106 -2.993 -0.479 13.415 1.00 0.00 A ATOM 13 C ALA A 107 -2.575 -3.448 12.726 1.00 0.00 A ATOM 14 CA ALA A 107 -1.351 -2.712 13.260 1.00 0.00 A ATOM 15 CB ALA A 107 -0.220 -3.692 13.532 1.00 0.00 A ATOM 16 HN ALA A 107 -1.296 -2.260 15.327 1.00 0.00 A ATOM 17 HA ALA A 107 -1.015 -2.006 12.516 1.00 0.00 A ATOM 18 HB1 ALA A 107 0.024 -4.221 12.623 1.00 0.00 A ATOM 19 HB2 ALA A 107 -0.530 -4.399 14.287 1.00 0.00 A ATOM 20 HB3 ALA A 107 0.648 -3.152 13.879 1.00 0.00 A ATOM 21 N ALA A 107 -1.677 -1.969 14.472 1.00 0.00 A ATOM 22 O ALA A 107 -3.609 -3.521 13.390 1.00 0.00 A ATOM 23 C ALA A 108 -3.075 -6.085 10.392 1.00 0.00 A ATOM 24 CA ALA A 108 -3.541 -4.725 10.889 1.00 0.00 A ATOM 25 CB ALA A 108 -4.106 -3.927 9.726 1.00 0.00 A ATOM 26 HN ALA A 108 -1.599 -3.901 11.040 1.00 0.00 A ATOM 27 HA ALA A 108 -4.324 -4.862 11.620 1.00 0.00 A ATOM 28 HB1 ALA A 108 -5.183 -3.890 9.802 1.00 0.00 A ATOM 29 HB2 ALA A 108 -3.828 -4.410 8.795 1.00 0.00 A ATOM 30 HB3 ALA A 108 -3.706 -2.924 9.746 1.00 0.00 A ATOM 31 N ALA A 108 -2.448 -3.994 11.519 1.00 0.00 A ATOM 32 O ALA A 108 -2.099 -6.645 10.891 1.00 0.00 A ATOM 33 C THR A 109 -2.231 -7.742 7.905 1.00 0.00 A ATOM 34 CA THR A 109 -3.455 -7.888 8.804 1.00 0.00 A ATOM 35 CB THR A 109 -4.645 -8.419 7.977 1.00 0.00 A ATOM 36 CG2 THR A 109 -4.864 -7.566 6.729 1.00 0.00 A ATOM 37 HN THR A 109 -4.561 -6.114 9.060 1.00 0.00 A ATOM 38 HA THR A 109 -3.239 -8.590 9.597 1.00 0.00 A ATOM 39 HB THR A 109 -5.536 -8.369 8.586 1.00 0.00 A ATOM 40 HG1 THR A 109 -3.573 -10.075 7.946 1.00 0.00 A ATOM 41 HG21 THR A 109 -4.788 -6.516 6.985 1.00 0.00 A ATOM 42 HG22 THR A 109 -5.844 -7.767 6.323 1.00 0.00 A ATOM 43 HG23 THR A 109 -4.113 -7.811 5.991 1.00 0.00 A ATOM 44 N THR A 109 -3.785 -6.606 9.399 1.00 0.00 A ATOM 45 O THR A 109 -1.438 -6.817 8.074 1.00 0.00 A ATOM 46 OG1 THR A 109 -4.417 -9.782 7.598 1.00 0.00 A ATOM 47 C ASN A 110 -1.297 -7.602 4.917 1.00 0.00 A ATOM 48 CA ASN A 110 -0.965 -8.601 6.020 1.00 0.00 A ATOM 49 CB ASN A 110 -0.706 -9.983 5.416 1.00 0.00 A ATOM 50 CG ASN A 110 -0.062 -10.934 6.399 1.00 0.00 A ATOM 51 HN ASN A 110 -2.734 -9.371 6.873 1.00 0.00 A ATOM 52 HA ASN A 110 -0.088 -8.271 6.553 1.00 0.00 A ATOM 53 HB2 ASN A 110 -1.640 -10.412 5.097 1.00 0.00 A ATOM 54 HB1 ASN A 110 -0.053 -9.880 4.562 1.00 0.00 A ATOM 55 HD21 ASN A 110 1.729 -10.514 5.656 1.00 0.00 A ATOM 56 HD22 ASN A 110 1.698 -11.656 6.949 1.00 0.00 A ATOM 57 N ASN A 110 -2.078 -8.654 6.955 1.00 0.00 A ATOM 58 ND2 ASN A 110 1.255 -11.046 6.329 1.00 0.00 A ATOM 59 O ASN A 110 -2.119 -7.889 4.055 1.00 0.00 A ATOM 60 OD1 ASN A 110 -0.743 -11.569 7.205 1.00 0.00 A ATOM 61 C PRO A 111 -0.700 -5.839 2.500 1.00 0.00 A ATOM 62 CA PRO A 111 -0.942 -5.374 3.932 1.00 0.00 A ATOM 63 CB PRO A 111 0.012 -4.238 4.316 1.00 0.00 A ATOM 64 CD PRO A 111 0.376 -5.994 5.880 1.00 0.00 A ATOM 65 CG PRO A 111 1.067 -4.884 5.146 1.00 0.00 A ATOM 66 HA PRO A 111 -1.959 -5.025 4.015 1.00 0.00 A ATOM 67 HB2 PRO A 111 0.423 -3.795 3.424 1.00 0.00 A ATOM 68 HB1 PRO A 111 -0.527 -3.490 4.879 1.00 0.00 A ATOM 69 HD2 PRO A 111 1.065 -6.801 6.084 1.00 0.00 A ATOM 70 HD1 PRO A 111 -0.063 -5.627 6.796 1.00 0.00 A ATOM 71 HG2 PRO A 111 1.845 -5.280 4.511 1.00 0.00 A ATOM 72 HG1 PRO A 111 1.476 -4.169 5.844 1.00 0.00 A ATOM 73 N PRO A 111 -0.666 -6.414 4.927 1.00 0.00 A ATOM 74 O PRO A 111 -1.447 -5.481 1.596 1.00 0.00 A ATOM 75 C ALA A 112 -0.530 -7.913 0.377 1.00 0.00 A ATOM 76 CA ALA A 112 0.645 -7.142 0.957 1.00 0.00 A ATOM 77 CB ALA A 112 1.882 -8.013 1.005 1.00 0.00 A ATOM 78 HN ALA A 112 0.900 -6.903 3.048 1.00 0.00 A ATOM 79 HA ALA A 112 0.852 -6.295 0.323 1.00 0.00 A ATOM 80 HB1 ALA A 112 1.604 -9.023 1.270 1.00 0.00 A ATOM 81 HB2 ALA A 112 2.557 -7.620 1.747 1.00 0.00 A ATOM 82 HB3 ALA A 112 2.365 -8.012 0.039 1.00 0.00 A ATOM 83 N ALA A 112 0.334 -6.641 2.292 1.00 0.00 A ATOM 84 O ALA A 112 -0.869 -7.769 -0.798 1.00 0.00 A ATOM 85 C ARG A 113 -3.561 -8.685 0.762 1.00 0.00 A ATOM 86 CA ARG A 113 -2.293 -9.536 0.810 1.00 0.00 A ATOM 87 CB ARG A 113 -2.495 -10.687 1.799 1.00 0.00 A ATOM 88 CD ARG A 113 -2.458 -12.556 0.108 1.00 0.00 A ATOM 89 CG ARG A 113 -3.247 -11.874 1.216 1.00 0.00 A ATOM 90 CZ ARG A 113 -2.694 -14.494 -1.392 1.00 0.00 A ATOM 91 HN ARG A 113 -0.800 -8.807 2.132 1.00 0.00 A ATOM 92 HA ARG A 113 -2.097 -9.939 -0.172 1.00 0.00 A ATOM 93 HB2 ARG A 113 -1.530 -11.024 2.144 1.00 0.00 A ATOM 94 HB1 ARG A 113 -3.055 -10.317 2.645 1.00 0.00 A ATOM 95 HD2 ARG A 113 -2.230 -11.828 -0.657 1.00 0.00 A ATOM 96 HD1 ARG A 113 -1.537 -12.941 0.523 1.00 0.00 A ATOM 97 HE ARG A 113 -4.136 -13.781 -0.211 1.00 0.00 A ATOM 98 HG2 ARG A 113 -3.431 -12.590 2.002 1.00 0.00 A ATOM 99 HG1 ARG A 113 -4.188 -11.529 0.815 1.00 0.00 A ATOM 100 HH11 ARG A 113 -0.873 -13.617 -1.425 1.00 0.00 A ATOM 101 HH12 ARG A 113 -1.058 -14.984 -2.473 1.00 0.00 A ATOM 102 HH21 ARG A 113 -4.387 -15.580 -1.586 1.00 0.00 A ATOM 103 HH22 ARG A 113 -3.055 -16.100 -2.564 1.00 0.00 A ATOM 104 N ARG A 113 -1.142 -8.732 1.214 1.00 0.00 A ATOM 105 NE ARG A 113 -3.205 -13.658 -0.493 1.00 0.00 A ATOM 106 NH1 ARG A 113 -1.439 -14.353 -1.797 1.00 0.00 A ATOM 107 NH2 ARG A 113 -3.439 -15.471 -1.888 1.00 0.00 A ATOM 108 O ARG A 113 -4.314 -8.711 -0.210 1.00 0.00 A ATOM 109 C TYR A 114 -5.085 -6.098 0.800 1.00 0.00 A ATOM 110 CA TYR A 114 -4.936 -7.066 1.981 1.00 0.00 A ATOM 111 CB TYR A 114 -4.844 -6.360 3.350 1.00 0.00 A ATOM 112 CD1 TYR A 114 -6.325 -4.384 2.760 1.00 0.00 A ATOM 113 CD2 TYR A 114 -4.397 -4.006 4.102 1.00 0.00 A ATOM 114 CE1 TYR A 114 -6.637 -3.046 2.823 1.00 0.00 A ATOM 115 CE2 TYR A 114 -4.698 -2.665 4.175 1.00 0.00 A ATOM 116 CG TYR A 114 -5.199 -4.888 3.394 1.00 0.00 A ATOM 117 CZ TYR A 114 -5.823 -2.185 3.533 1.00 0.00 A ATOM 118 HN TYR A 114 -3.124 -7.975 2.563 1.00 0.00 A ATOM 119 HA TYR A 114 -5.810 -7.695 1.993 1.00 0.00 A ATOM 120 HB2 TYR A 114 -5.505 -6.862 4.037 1.00 0.00 A ATOM 121 HB1 TYR A 114 -3.831 -6.460 3.715 1.00 0.00 A ATOM 122 HD1 TYR A 114 -6.960 -5.057 2.205 1.00 0.00 A ATOM 123 HD2 TYR A 114 -3.521 -4.383 4.605 1.00 0.00 A ATOM 124 HE1 TYR A 114 -7.514 -2.681 2.317 1.00 0.00 A ATOM 125 HE2 TYR A 114 -4.051 -1.999 4.731 1.00 0.00 A ATOM 126 HH TYR A 114 -7.065 -0.743 3.799 1.00 0.00 A ATOM 127 N TYR A 114 -3.774 -7.937 1.835 1.00 0.00 A ATOM 128 O TYR A 114 -6.183 -5.955 0.261 1.00 0.00 A ATOM 129 OH TYR A 114 -6.132 -0.846 3.600 1.00 0.00 A ATOM 130 C CYS A 115 -4.211 -5.270 -2.065 1.00 0.00 A ATOM 131 CA CYS A 115 -4.092 -4.513 -0.743 1.00 0.00 A ATOM 132 CB CYS A 115 -2.886 -3.569 -0.803 1.00 0.00 A ATOM 133 HN CYS A 115 -3.146 -5.587 0.830 1.00 0.00 A ATOM 134 HA CYS A 115 -4.987 -3.924 -0.606 1.00 0.00 A ATOM 135 HB2 CYS A 115 -2.068 -4.069 -1.301 1.00 0.00 A ATOM 136 HB1 CYS A 115 -3.165 -2.698 -1.380 1.00 0.00 A ATOM 137 N CYS A 115 -4.004 -5.444 0.383 1.00 0.00 A ATOM 138 O CYS A 115 -4.727 -4.744 -3.048 1.00 0.00 A ATOM 139 SG CYS A 115 -2.271 -2.986 0.812 1.00 0.00 A ATOM 140 C CYS A 116 -5.235 -7.591 -3.705 1.00 0.00 A ATOM 141 CA CYS A 116 -3.790 -7.322 -3.297 1.00 0.00 A ATOM 142 CB CYS A 116 -3.057 -8.647 -3.078 1.00 0.00 A ATOM 143 HN CYS A 116 -3.328 -6.880 -1.276 1.00 0.00 A ATOM 144 HA CYS A 116 -3.302 -6.776 -4.093 1.00 0.00 A ATOM 145 HB2 CYS A 116 -2.029 -8.441 -2.818 1.00 0.00 A ATOM 146 HB1 CYS A 116 -3.526 -9.179 -2.266 1.00 0.00 A ATOM 147 N CYS A 116 -3.731 -6.506 -2.087 1.00 0.00 A ATOM 148 O CYS A 116 -5.572 -7.558 -4.888 1.00 0.00 A ATOM 149 SG CYS A 116 -3.049 -9.745 -4.532 1.00 0.00 A ATOM 150 C LEU A 117 -8.293 -6.854 -3.170 1.00 0.00 A ATOM 151 CA LEU A 117 -7.487 -8.135 -2.968 1.00 0.00 A ATOM 152 CB LEU A 117 -8.068 -8.936 -1.807 1.00 0.00 A ATOM 153 CD1 LEU A 117 -8.423 -11.139 -0.660 1.00 0.00 A ATOM 154 CD2 LEU A 117 -8.729 -10.962 -3.135 1.00 0.00 A ATOM 155 CG LEU A 117 -7.943 -10.457 -1.933 1.00 0.00 A ATOM 156 HN LEU A 117 -5.757 -7.867 -1.796 1.00 0.00 A ATOM 157 HA LEU A 117 -7.551 -8.729 -3.862 1.00 0.00 A ATOM 158 HB2 LEU A 117 -7.561 -8.629 -0.908 1.00 0.00 A ATOM 159 HB1 LEU A 117 -9.110 -8.687 -1.714 1.00 0.00 A ATOM 160 HD11 LEU A 117 -7.807 -10.828 0.170 1.00 0.00 A ATOM 161 HD12 LEU A 117 -8.354 -12.210 -0.779 1.00 0.00 A ATOM 162 HD13 LEU A 117 -9.450 -10.862 -0.470 1.00 0.00 A ATOM 163 HD21 LEU A 117 -8.641 -12.037 -3.196 1.00 0.00 A ATOM 164 HD22 LEU A 117 -8.334 -10.517 -4.036 1.00 0.00 A ATOM 165 HD23 LEU A 117 -9.769 -10.692 -3.024 1.00 0.00 A ATOM 166 HG LEU A 117 -6.905 -10.715 -2.078 1.00 0.00 A ATOM 167 N LEU A 117 -6.083 -7.856 -2.718 1.00 0.00 A ATOM 168 O LEU A 117 -9.107 -6.764 -4.089 1.00 0.00 A ATOM 169 C SER A 118 -7.910 -3.457 -2.898 1.00 0.00 A ATOM 170 CA SER A 118 -8.793 -4.601 -2.397 1.00 0.00 A ATOM 171 CB SER A 118 -9.383 -4.239 -1.033 1.00 0.00 A ATOM 172 HN SER A 118 -7.393 -5.984 -1.607 1.00 0.00 A ATOM 173 HA SER A 118 -9.603 -4.738 -3.096 1.00 0.00 A ATOM 174 HB2 SER A 118 -10.002 -5.052 -0.683 1.00 0.00 A ATOM 175 HB1 SER A 118 -8.581 -4.069 -0.330 1.00 0.00 A ATOM 176 HG SER A 118 -10.514 -2.972 -2.008 1.00 0.00 A ATOM 177 N SER A 118 -8.064 -5.863 -2.311 1.00 0.00 A ATOM 178 O SER A 118 -8.257 -2.777 -3.864 1.00 0.00 A ATOM 179 OG SER A 118 -10.175 -3.067 -1.116 1.00 0.00 A ATOM 180 C GLY A 119 -5.560 -1.264 -1.454 1.00 0.00 A ATOM 181 CA GLY A 119 -5.879 -2.171 -2.623 1.00 0.00 A ATOM 182 HN GLY A 119 -6.534 -3.829 -1.486 1.00 0.00 A ATOM 183 HA2 GLY A 119 -4.960 -2.602 -2.990 1.00 0.00 A ATOM 184 HA1 GLY A 119 -6.339 -1.593 -3.413 1.00 0.00 A ATOM 185 N GLY A 119 -6.774 -3.246 -2.237 1.00 0.00 A ATOM 186 O GLY A 119 -6.210 -1.352 -0.411 1.00 0.00 A ATOM 187 C CYS A 120 -3.845 1.898 -0.995 1.00 0.00 A ATOM 188 CA CYS A 120 -4.194 0.501 -0.517 1.00 0.00 A ATOM 189 CB CYS A 120 -3.043 -0.083 0.301 1.00 0.00 A ATOM 190 HN CYS A 120 -4.087 -0.345 -2.462 1.00 0.00 A ATOM 191 HA CYS A 120 -5.045 0.578 0.121 1.00 0.00 A ATOM 192 HB2 CYS A 120 -2.263 -0.411 -0.359 1.00 0.00 A ATOM 193 HB1 CYS A 120 -2.653 0.682 0.956 1.00 0.00 A ATOM 194 N CYS A 120 -4.566 -0.393 -1.607 1.00 0.00 A ATOM 195 O CYS A 120 -3.187 2.079 -2.019 1.00 0.00 A ATOM 196 SG CYS A 120 -3.542 -1.498 1.332 1.00 0.00 A ATOM 197 C THR A 121 -2.687 4.679 -0.056 1.00 0.00 A ATOM 198 CA THR A 121 -4.052 4.281 -0.545 1.00 0.00 A ATOM 199 CB THR A 121 -5.058 5.231 0.128 1.00 0.00 A ATOM 200 CG2 THR A 121 -6.453 4.944 -0.340 1.00 0.00 A ATOM 201 HN THR A 121 -4.848 2.666 0.555 1.00 0.00 A ATOM 202 HA THR A 121 -4.108 4.416 -1.615 1.00 0.00 A ATOM 203 HB THR A 121 -4.808 6.241 -0.150 1.00 0.00 A ATOM 204 HG1 THR A 121 -5.389 4.272 1.819 1.00 0.00 A ATOM 205 HG21 THR A 121 -6.389 4.347 -1.223 1.00 0.00 A ATOM 206 HG22 THR A 121 -6.962 5.871 -0.561 1.00 0.00 A ATOM 207 HG23 THR A 121 -6.991 4.405 0.425 1.00 0.00 A ATOM 208 N THR A 121 -4.313 2.886 -0.236 1.00 0.00 A ATOM 209 O THR A 121 -2.121 4.030 0.822 1.00 0.00 A ATOM 210 OG1 THR A 121 -4.987 5.101 1.552 1.00 0.00 A ATOM 211 C GLN A 122 -0.921 6.474 1.310 1.00 0.00 A ATOM 212 CA GLN A 122 -0.887 6.263 -0.189 1.00 0.00 A ATOM 213 CB GLN A 122 -0.569 7.564 -0.919 1.00 0.00 A ATOM 214 CD GLN A 122 -0.206 8.559 -3.217 1.00 0.00 A ATOM 215 CG GLN A 122 -0.030 7.347 -2.323 1.00 0.00 A ATOM 216 HN GLN A 122 -2.668 6.227 -1.310 1.00 0.00 A ATOM 217 HA GLN A 122 -0.122 5.521 -0.413 1.00 0.00 A ATOM 218 HB2 GLN A 122 -1.471 8.153 -0.989 1.00 0.00 A ATOM 219 HB1 GLN A 122 0.162 8.109 -0.354 1.00 0.00 A ATOM 220 HE21 GLN A 122 -1.842 9.089 -2.220 1.00 0.00 A ATOM 221 HE22 GLN A 122 -1.390 10.128 -3.525 1.00 0.00 A ATOM 222 HG2 GLN A 122 1.023 7.120 -2.257 1.00 0.00 A ATOM 223 HG1 GLN A 122 -0.545 6.509 -2.765 1.00 0.00 A ATOM 224 N GLN A 122 -2.169 5.757 -0.610 1.00 0.00 A ATOM 225 NE2 GLN A 122 -1.252 9.338 -2.962 1.00 0.00 A ATOM 226 O GLN A 122 0.109 6.577 1.948 1.00 0.00 A ATOM 227 OE1 GLN A 122 0.589 8.795 -4.128 1.00 0.00 A ATOM 228 C GLN A 123 -1.816 5.376 3.957 1.00 0.00 A ATOM 229 CA GLN A 123 -2.241 6.675 3.307 1.00 0.00 A ATOM 230 CB GLN A 123 -3.667 7.023 3.696 1.00 0.00 A ATOM 231 CD GLN A 123 -5.626 8.589 3.420 1.00 0.00 A ATOM 232 CG GLN A 123 -4.191 8.288 3.040 1.00 0.00 A ATOM 233 HN GLN A 123 -2.935 6.462 1.332 1.00 0.00 A ATOM 234 HA GLN A 123 -1.573 7.459 3.625 1.00 0.00 A ATOM 235 HB2 GLN A 123 -4.309 6.206 3.418 1.00 0.00 A ATOM 236 HB1 GLN A 123 -3.704 7.152 4.759 1.00 0.00 A ATOM 237 HE21 GLN A 123 -6.283 7.492 1.898 1.00 0.00 A ATOM 238 HE22 GLN A 123 -7.504 8.226 2.876 1.00 0.00 A ATOM 239 HG2 GLN A 123 -3.571 9.119 3.343 1.00 0.00 A ATOM 240 HG1 GLN A 123 -4.134 8.172 1.967 1.00 0.00 A ATOM 241 N GLN A 123 -2.120 6.528 1.879 1.00 0.00 A ATOM 242 NE2 GLN A 123 -6.566 8.047 2.654 1.00 0.00 A ATOM 243 O GLN A 123 -0.909 5.361 4.784 1.00 0.00 A ATOM 244 OE1 GLN A 123 -5.888 9.296 4.394 1.00 0.00 A ATOM 245 C ASP A 124 -0.614 2.757 3.919 1.00 0.00 A ATOM 246 CA ASP A 124 -2.109 2.973 4.097 1.00 0.00 A ATOM 247 CB ASP A 124 -2.887 1.856 3.389 1.00 0.00 A ATOM 248 CG ASP A 124 -3.795 1.097 4.336 1.00 0.00 A ATOM 249 HN ASP A 124 -3.184 4.350 2.891 1.00 0.00 A ATOM 250 HA ASP A 124 -2.345 2.965 5.152 1.00 0.00 A ATOM 251 HB2 ASP A 124 -3.495 2.284 2.606 1.00 0.00 A ATOM 252 HB1 ASP A 124 -2.189 1.156 2.948 1.00 0.00 A ATOM 253 N ASP A 124 -2.463 4.278 3.560 1.00 0.00 A ATOM 254 O ASP A 124 0.123 2.538 4.882 1.00 0.00 A ATOM 255 OD1 ASP A 124 -3.321 0.128 4.964 1.00 0.00 A ATOM 256 OD2 ASP A 124 -4.980 1.475 4.453 1.00 0.00 A ATOM 257 C LEU A 125 2.107 3.682 3.112 1.00 0.00 A ATOM 258 CA LEU A 125 1.228 2.695 2.336 1.00 0.00 A ATOM 259 CB LEU A 125 1.411 2.830 0.818 1.00 0.00 A ATOM 260 CD1 LEU A 125 -0.402 2.521 -0.875 1.00 0.00 A ATOM 261 CD2 LEU A 125 1.537 0.991 -0.855 1.00 0.00 A ATOM 262 CG LEU A 125 0.614 1.817 0.001 1.00 0.00 A ATOM 263 HN LEU A 125 -0.810 3.074 1.960 1.00 0.00 A ATOM 264 HA LEU A 125 1.506 1.693 2.628 1.00 0.00 A ATOM 265 HB2 LEU A 125 1.110 3.813 0.509 1.00 0.00 A ATOM 266 HB1 LEU A 125 2.449 2.712 0.582 1.00 0.00 A ATOM 267 HD11 LEU A 125 -1.381 2.104 -0.698 1.00 0.00 A ATOM 268 HD12 LEU A 125 -0.132 2.379 -1.911 1.00 0.00 A ATOM 269 HD13 LEU A 125 -0.409 3.576 -0.644 1.00 0.00 A ATOM 270 HD21 LEU A 125 2.365 0.641 -0.257 1.00 0.00 A ATOM 271 HD22 LEU A 125 1.906 1.610 -1.663 1.00 0.00 A ATOM 272 HD23 LEU A 125 1.000 0.149 -1.260 1.00 0.00 A ATOM 273 HG LEU A 125 0.085 1.153 0.668 1.00 0.00 A ATOM 274 N LEU A 125 -0.173 2.869 2.673 1.00 0.00 A ATOM 275 O LEU A 125 3.246 3.358 3.469 1.00 0.00 A ATOM 276 C LEU A 126 2.601 5.369 5.561 1.00 0.00 A ATOM 277 CA LEU A 126 2.321 5.875 4.154 1.00 0.00 A ATOM 278 CB LEU A 126 1.546 7.196 4.234 1.00 0.00 A ATOM 279 CD1 LEU A 126 1.137 9.528 3.412 1.00 0.00 A ATOM 280 CD2 LEU A 126 3.450 8.581 3.355 1.00 0.00 A ATOM 281 CG LEU A 126 1.967 8.267 3.225 1.00 0.00 A ATOM 282 HN LEU A 126 0.665 5.088 3.090 1.00 0.00 A ATOM 283 HA LEU A 126 3.260 6.044 3.649 1.00 0.00 A ATOM 284 HB2 LEU A 126 0.500 6.979 4.076 1.00 0.00 A ATOM 285 HB1 LEU A 126 1.661 7.601 5.225 1.00 0.00 A ATOM 286 HD11 LEU A 126 0.092 9.294 3.276 1.00 0.00 A ATOM 287 HD12 LEU A 126 1.437 10.267 2.683 1.00 0.00 A ATOM 288 HD13 LEU A 126 1.293 9.918 4.406 1.00 0.00 A ATOM 289 HD21 LEU A 126 3.661 8.920 4.358 1.00 0.00 A ATOM 290 HD22 LEU A 126 3.718 9.354 2.649 1.00 0.00 A ATOM 291 HD23 LEU A 126 4.026 7.691 3.148 1.00 0.00 A ATOM 292 HG LEU A 126 1.787 7.895 2.226 1.00 0.00 A ATOM 293 N LEU A 126 1.574 4.875 3.397 1.00 0.00 A ATOM 294 O LEU A 126 3.593 5.750 6.183 1.00 0.00 A ATOM 295 C THR A 127 2.420 2.532 7.359 1.00 0.00 A ATOM 296 CA THR A 127 1.869 3.955 7.393 1.00 0.00 A ATOM 297 CB THR A 127 0.535 3.946 8.173 1.00 0.00 A ATOM 298 CG2 THR A 127 -0.481 4.898 7.559 1.00 0.00 A ATOM 299 HN THR A 127 0.951 4.239 5.509 1.00 0.00 A ATOM 300 HA THR A 127 2.564 4.583 7.930 1.00 0.00 A ATOM 301 HB THR A 127 0.728 4.260 9.187 1.00 0.00 A ATOM 302 HG1 THR A 127 -0.911 2.652 8.529 1.00 0.00 A ATOM 303 HG21 THR A 127 0.015 5.797 7.228 1.00 0.00 A ATOM 304 HG22 THR A 127 -1.227 5.153 8.298 1.00 0.00 A ATOM 305 HG23 THR A 127 -0.960 4.419 6.718 1.00 0.00 A ATOM 306 N THR A 127 1.719 4.506 6.056 1.00 0.00 A ATOM 307 O THR A 127 2.656 1.936 8.411 1.00 0.00 A ATOM 308 OG1 THR A 127 -0.012 2.622 8.192 1.00 0.00 A ATOM 309 C LEU A 128 4.658 0.649 5.864 1.00 0.00 A ATOM 310 CA LEU A 128 3.146 0.628 6.053 1.00 0.00 A ATOM 311 CB LEU A 128 2.440 -0.110 4.918 1.00 0.00 A ATOM 312 CD1 LEU A 128 0.256 -0.701 3.832 1.00 0.00 A ATOM 313 CD2 LEU A 128 0.668 -1.287 6.210 1.00 0.00 A ATOM 314 CG LEU A 128 0.933 -0.276 5.120 1.00 0.00 A ATOM 315 HN LEU A 128 2.463 2.490 5.336 1.00 0.00 A ATOM 316 HA LEU A 128 2.924 0.121 6.982 1.00 0.00 A ATOM 317 HB2 LEU A 128 2.603 0.425 4.004 1.00 0.00 A ATOM 318 HB1 LEU A 128 2.878 -1.088 4.827 1.00 0.00 A ATOM 319 HD11 LEU A 128 0.522 -1.724 3.609 1.00 0.00 A ATOM 320 HD12 LEU A 128 0.580 -0.060 3.026 1.00 0.00 A ATOM 321 HD13 LEU A 128 -0.815 -0.625 3.946 1.00 0.00 A ATOM 322 HD21 LEU A 128 0.892 -0.851 7.172 1.00 0.00 A ATOM 323 HD22 LEU A 128 1.299 -2.139 6.045 1.00 0.00 A ATOM 324 HD23 LEU A 128 -0.369 -1.591 6.181 1.00 0.00 A ATOM 325 HG LEU A 128 0.509 0.664 5.428 1.00 0.00 A ATOM 326 N LEU A 128 2.632 1.979 6.161 1.00 0.00 A ATOM 327 O LEU A 128 5.331 -0.365 6.054 1.00 0.00 A ATOM 328 C CYS A 129 7.344 1.956 6.661 1.00 0.00 A ATOM 329 CA CYS A 129 6.632 1.971 5.306 1.00 0.00 A ATOM 330 CB CYS A 129 6.949 3.271 4.562 1.00 0.00 A ATOM 331 HN CYS A 129 4.595 2.578 5.308 1.00 0.00 A ATOM 332 HA CYS A 129 6.982 1.134 4.719 1.00 0.00 A ATOM 333 HB2 CYS A 129 8.014 3.325 4.391 1.00 0.00 A ATOM 334 HB1 CYS A 129 6.441 3.263 3.612 1.00 0.00 A ATOM 335 N CYS A 129 5.190 1.814 5.487 1.00 0.00 A ATOM 336 O CYS A 129 6.742 2.270 7.687 1.00 0.00 A ATOM 337 SG CYS A 129 6.458 4.790 5.447 1.00 0.00 A ATOM 338 C PRO A 130 10.010 2.875 8.313 1.00 0.00 A ATOM 339 CA PRO A 130 9.434 1.521 7.910 1.00 0.00 A ATOM 340 CB PRO A 130 10.569 0.544 7.554 1.00 0.00 A ATOM 341 CD PRO A 130 9.447 1.204 5.527 1.00 0.00 A ATOM 342 CG PRO A 130 10.375 0.178 6.112 1.00 0.00 A ATOM 343 HA PRO A 130 8.857 1.119 8.731 1.00 0.00 A ATOM 344 HB2 PRO A 130 11.520 1.031 7.708 1.00 0.00 A ATOM 345 HB1 PRO A 130 10.504 -0.326 8.190 1.00 0.00 A ATOM 346 HD2 PRO A 130 10.005 2.045 5.145 1.00 0.00 A ATOM 347 HD1 PRO A 130 8.833 0.768 4.753 1.00 0.00 A ATOM 348 HG2 PRO A 130 11.324 0.200 5.599 1.00 0.00 A ATOM 349 HG1 PRO A 130 9.936 -0.807 6.042 1.00 0.00 A ATOM 350 N PRO A 130 8.641 1.587 6.684 1.00 0.00 A ATOM 351 O PRO A 130 11.034 2.945 8.995 1.00 0.00 A ATOM 352 C TYR A 131 8.611 6.206 8.516 1.00 0.00 A ATOM 353 CA TYR A 131 9.797 5.299 8.209 1.00 0.00 A ATOM 354 CB TYR A 131 10.618 5.881 7.056 1.00 0.00 A ATOM 355 CD1 TYR A 131 13.068 5.942 7.655 1.00 0.00 A ATOM 356 CD2 TYR A 131 12.309 4.205 6.210 1.00 0.00 A ATOM 357 CE1 TYR A 131 14.356 5.446 7.581 1.00 0.00 A ATOM 358 CE2 TYR A 131 13.594 3.702 6.132 1.00 0.00 A ATOM 359 CG TYR A 131 12.024 5.331 6.972 1.00 0.00 A ATOM 360 CZ TYR A 131 14.613 4.327 6.820 1.00 0.00 A ATOM 361 HN TYR A 131 8.544 3.828 7.345 1.00 0.00 A ATOM 362 HA TYR A 131 10.423 5.239 9.088 1.00 0.00 A ATOM 363 HB2 TYR A 131 10.120 5.660 6.123 1.00 0.00 A ATOM 364 HB1 TYR A 131 10.686 6.952 7.176 1.00 0.00 A ATOM 365 HD1 TYR A 131 12.864 6.819 8.251 1.00 0.00 A ATOM 366 HD2 TYR A 131 11.508 3.718 5.673 1.00 0.00 A ATOM 367 HE1 TYR A 131 15.154 5.936 8.120 1.00 0.00 A ATOM 368 HE2 TYR A 131 13.795 2.825 5.536 1.00 0.00 A ATOM 369 HH TYR A 131 16.114 3.647 5.828 1.00 0.00 A ATOM 370 N TYR A 131 9.351 3.948 7.888 1.00 0.00 A ATOM 371 OT1 TYR A 131 8.010 6.738 7.559 1.00 0.00 A ATOM 372 OT2 TYR A 131 8.291 6.377 9.711 1.00 0.00 A ATOM 373 OH TYR A 131 15.895 3.830 6.745 1.00 0.00 A TER ATOM 374 C PRO B 25 -0.371 10.525 -10.947 1.00 0.00 B ATOM 375 CA PRO B 25 0.202 11.653 -11.799 1.00 0.00 B ATOM 376 CB PRO B 25 1.511 11.213 -12.439 1.00 0.00 B ATOM 377 CD PRO B 25 1.916 12.908 -10.781 1.00 0.00 B ATOM 378 CG PRO B 25 2.483 12.266 -12.027 1.00 0.00 B ATOM 379 HT2 PRO B 25 -0.132 12.756 -10.137 1.00 0.00 B ATOM 380 HT1 PRO B 25 -0.012 13.641 -11.503 1.00 0.00 B ATOM 381 HA PRO B 25 -0.507 11.905 -12.573 1.00 0.00 B ATOM 382 HB2 PRO B 25 1.792 10.239 -12.063 1.00 0.00 B ATOM 383 HB1 PRO B 25 1.398 11.177 -13.512 1.00 0.00 B ATOM 384 HD2 PRO B 25 2.200 12.344 -9.906 1.00 0.00 B ATOM 385 HD1 PRO B 25 2.258 13.929 -10.697 1.00 0.00 B ATOM 386 HG2 PRO B 25 3.441 11.815 -11.812 1.00 0.00 B ATOM 387 HG1 PRO B 25 2.584 13.000 -12.814 1.00 0.00 B ATOM 388 N PRO B 25 0.455 12.863 -10.979 1.00 0.00 B ATOM 389 O PRO B 25 0.341 9.930 -10.141 1.00 0.00 B ATOM 390 C THR B 26 -2.236 9.372 -8.888 1.00 0.00 B ATOM 391 CA THR B 26 -2.362 9.189 -10.405 1.00 0.00 B ATOM 392 CB THR B 26 -1.861 7.780 -10.788 1.00 0.00 B ATOM 393 CG2 THR B 26 -2.058 7.521 -12.274 1.00 0.00 B ATOM 394 HN THR B 26 -2.158 10.755 -11.814 1.00 0.00 B ATOM 395 HA THR B 26 -3.406 9.251 -10.674 1.00 0.00 B ATOM 396 HB THR B 26 -2.437 7.050 -10.235 1.00 0.00 B ATOM 397 HG1 THR B 26 0.023 7.419 -11.243 1.00 0.00 B ATOM 398 HG21 THR B 26 -1.508 8.256 -12.843 1.00 0.00 B ATOM 399 HG22 THR B 26 -3.109 7.593 -12.516 1.00 0.00 B ATOM 400 HG23 THR B 26 -1.700 6.533 -12.519 1.00 0.00 B ATOM 401 N THR B 26 -1.660 10.240 -11.145 1.00 0.00 B ATOM 402 O THR B 26 -1.135 9.345 -8.340 1.00 0.00 B ATOM 403 OG1 THR B 26 -0.478 7.628 -10.451 1.00 0.00 B ATOM 404 C PRO B 27 -3.587 8.425 -6.000 1.00 0.00 B ATOM 405 CA PRO B 27 -3.385 9.737 -6.742 1.00 0.00 B ATOM 406 CB PRO B 27 -4.593 10.651 -6.554 1.00 0.00 B ATOM 407 CD PRO B 27 -4.741 9.561 -8.720 1.00 0.00 B ATOM 408 CG PRO B 27 -5.541 10.276 -7.652 1.00 0.00 B ATOM 409 HA PRO B 27 -2.493 10.228 -6.385 1.00 0.00 B ATOM 410 HB2 PRO B 27 -5.029 10.478 -5.580 1.00 0.00 B ATOM 411 HB1 PRO B 27 -4.284 11.682 -6.638 1.00 0.00 B ATOM 412 HD2 PRO B 27 -5.110 8.551 -8.852 1.00 0.00 B ATOM 413 HD1 PRO B 27 -4.783 10.104 -9.651 1.00 0.00 B ATOM 414 HG2 PRO B 27 -6.306 9.620 -7.264 1.00 0.00 B ATOM 415 HG1 PRO B 27 -5.991 11.168 -8.062 1.00 0.00 B ATOM 416 N PRO B 27 -3.371 9.547 -8.182 1.00 0.00 B ATOM 417 O PRO B 27 -3.307 7.352 -6.535 1.00 0.00 B ATOM 418 C GLU B 28 -5.650 6.706 -4.370 1.00 0.00 B ATOM 419 CA GLU B 28 -4.324 7.319 -3.975 1.00 0.00 B ATOM 420 CB GLU B 28 -4.303 7.625 -2.485 1.00 0.00 B ATOM 421 CD GLU B 28 -5.097 9.115 -0.608 1.00 0.00 B ATOM 422 CG GLU B 28 -4.957 8.944 -2.108 1.00 0.00 B ATOM 423 HN GLU B 28 -4.264 9.394 -4.391 1.00 0.00 B ATOM 424 HA GLU B 28 -3.540 6.611 -4.197 1.00 0.00 B ATOM 425 HB2 GLU B 28 -4.818 6.833 -1.963 1.00 0.00 B ATOM 426 HB1 GLU B 28 -3.280 7.646 -2.166 1.00 0.00 B ATOM 427 HG2 GLU B 28 -4.355 9.753 -2.489 1.00 0.00 B ATOM 428 HG1 GLU B 28 -5.941 8.986 -2.554 1.00 0.00 B ATOM 429 N GLU B 28 -4.072 8.513 -4.768 1.00 0.00 B ATOM 430 O GLU B 28 -6.659 6.844 -3.678 1.00 0.00 B ATOM 431 OE1 GLU B 28 -4.160 9.654 0.018 1.00 0.00 B ATOM 432 OE2 GLU B 28 -6.144 8.711 -0.060 1.00 0.00 B ATOM 433 C MET B 29 -7.035 4.030 -5.377 1.00 0.00 B ATOM 434 CA MET B 29 -6.807 5.381 -6.041 1.00 0.00 B ATOM 435 CB MET B 29 -6.667 5.218 -7.555 1.00 0.00 B ATOM 436 CE MET B 29 -9.469 4.458 -10.557 1.00 0.00 B ATOM 437 CG MET B 29 -7.973 4.898 -8.266 1.00 0.00 B ATOM 438 HN MET B 29 -4.771 5.951 -5.972 1.00 0.00 B ATOM 439 HA MET B 29 -7.651 6.013 -5.830 1.00 0.00 B ATOM 440 HB2 MET B 29 -6.270 6.136 -7.970 1.00 0.00 B ATOM 441 HB1 MET B 29 -5.969 4.416 -7.750 1.00 0.00 B ATOM 442 HE1 MET B 29 -9.792 3.521 -10.129 1.00 0.00 B ATOM 443 HE2 MET B 29 -9.519 4.398 -11.635 1.00 0.00 B ATOM 444 HE3 MET B 29 -10.113 5.253 -10.212 1.00 0.00 B ATOM 445 HG2 MET B 29 -8.341 3.950 -7.903 1.00 0.00 B ATOM 446 HG1 MET B 29 -8.691 5.672 -8.036 1.00 0.00 B ATOM 447 N MET B 29 -5.623 6.027 -5.499 1.00 0.00 B ATOM 448 O MET B 29 -7.818 3.208 -5.852 1.00 0.00 B ATOM 449 SD MET B 29 -7.783 4.797 -10.056 1.00 0.00 B ATOM 450 C ARG B 30 -6.489 1.378 -4.384 1.00 0.00 B ATOM 451 CA ARG B 30 -6.439 2.604 -3.488 1.00 0.00 B ATOM 452 CB ARG B 30 -7.678 2.644 -2.632 1.00 0.00 B ATOM 453 CD ARG B 30 -8.382 0.891 -1.041 1.00 0.00 B ATOM 454 CG ARG B 30 -7.463 2.053 -1.262 1.00 0.00 B ATOM 455 CZ ARG B 30 -9.357 -0.282 0.891 1.00 0.00 B ATOM 456 HN ARG B 30 -5.776 4.543 -3.931 1.00 0.00 B ATOM 457 HA ARG B 30 -5.575 2.536 -2.845 1.00 0.00 B ATOM 458 HB2 ARG B 30 -7.998 3.667 -2.514 1.00 0.00 B ATOM 459 HB1 ARG B 30 -8.450 2.082 -3.133 1.00 0.00 B ATOM 460 HD2 ARG B 30 -9.370 1.193 -1.339 1.00 0.00 B ATOM 461 HD1 ARG B 30 -8.049 0.070 -1.655 1.00 0.00 B ATOM 462 HE ARG B 30 -7.671 0.786 0.926 1.00 0.00 B ATOM 463 HG2 ARG B 30 -6.440 1.721 -1.180 1.00 0.00 B ATOM 464 HG1 ARG B 30 -7.663 2.807 -0.517 1.00 0.00 B ATOM 465 HH11 ARG B 30 -10.417 -0.457 -0.821 1.00 0.00 B ATOM 466 HH12 ARG B 30 -11.082 -1.277 0.552 1.00 0.00 B ATOM 467 HH21 ARG B 30 -8.540 -0.292 2.740 1.00 0.00 B ATOM 468 HH22 ARG B 30 -10.017 -1.183 2.575 1.00 0.00 B ATOM 469 N ARG B 30 -6.346 3.831 -4.259 1.00 0.00 B ATOM 470 NE ARG B 30 -8.404 0.477 0.356 1.00 0.00 B ATOM 471 NH1 ARG B 30 -10.368 -0.706 0.146 1.00 0.00 B ATOM 472 NH2 ARG B 30 -9.300 -0.613 2.174 1.00 0.00 B ATOM 473 O ARG B 30 -7.200 0.416 -4.092 1.00 0.00 B ATOM 474 C GLU B 31 -5.131 -0.936 -5.757 1.00 0.00 B ATOM 475 CA GLU B 31 -5.724 0.298 -6.398 1.00 0.00 B ATOM 476 CB GLU B 31 -4.969 0.660 -7.674 1.00 0.00 B ATOM 477 CD GLU B 31 -2.721 1.162 -8.708 1.00 0.00 B ATOM 478 CG GLU B 31 -3.519 1.020 -7.426 1.00 0.00 B ATOM 479 HN GLU B 31 -5.167 2.189 -5.640 1.00 0.00 B ATOM 480 HA GLU B 31 -6.749 0.072 -6.644 1.00 0.00 B ATOM 481 HB2 GLU B 31 -4.999 -0.182 -8.350 1.00 0.00 B ATOM 482 HB1 GLU B 31 -5.454 1.505 -8.141 1.00 0.00 B ATOM 483 HG2 GLU B 31 -3.481 1.957 -6.889 1.00 0.00 B ATOM 484 HG1 GLU B 31 -3.075 0.244 -6.824 1.00 0.00 B ATOM 485 N GLU B 31 -5.734 1.410 -5.469 1.00 0.00 B ATOM 486 O GLU B 31 -4.365 -0.857 -4.799 1.00 0.00 B ATOM 487 OE1 GLU B 31 -2.683 2.281 -9.263 1.00 0.00 B ATOM 488 OE2 GLU B 31 -2.135 0.155 -9.157 1.00 0.00 B ATOM 489 C LYS B 32 -3.563 -3.539 -5.886 1.00 0.00 B ATOM 490 CA LYS B 32 -5.069 -3.355 -5.814 1.00 0.00 B ATOM 491 CB LYS B 32 -5.793 -4.440 -6.583 1.00 0.00 B ATOM 492 CD LYS B 32 -8.025 -5.419 -7.179 1.00 0.00 B ATOM 493 CE LYS B 32 -9.521 -5.186 -7.225 1.00 0.00 B ATOM 494 CG LYS B 32 -7.287 -4.203 -6.642 1.00 0.00 B ATOM 495 HN LYS B 32 -6.078 -2.047 -7.100 1.00 0.00 B ATOM 496 HA LYS B 32 -5.370 -3.415 -4.781 1.00 0.00 B ATOM 497 HB2 LYS B 32 -5.408 -4.478 -7.590 1.00 0.00 B ATOM 498 HB1 LYS B 32 -5.618 -5.380 -6.101 1.00 0.00 B ATOM 499 HD2 LYS B 32 -7.678 -5.627 -8.176 1.00 0.00 B ATOM 500 HD1 LYS B 32 -7.820 -6.266 -6.540 1.00 0.00 B ATOM 501 HE2 LYS B 32 -9.856 -4.941 -6.234 1.00 0.00 B ATOM 502 HE1 LYS B 32 -9.725 -4.360 -7.890 1.00 0.00 B ATOM 503 HG2 LYS B 32 -7.639 -3.980 -5.648 1.00 0.00 B ATOM 504 HG1 LYS B 32 -7.483 -3.360 -7.284 1.00 0.00 B ATOM 505 HZ1 LYS B 32 -10.060 -7.200 -7.081 1.00 0.00 B ATOM 506 HZ2 LYS B 32 -9.959 -6.630 -8.671 1.00 0.00 B ATOM 507 HZ3 LYS B 32 -11.281 -6.206 -7.704 1.00 0.00 B ATOM 508 N LYS B 32 -5.497 -2.072 -6.315 1.00 0.00 B ATOM 509 NZ LYS B 32 -10.258 -6.390 -7.704 1.00 0.00 B ATOM 510 O LYS B 32 -2.984 -3.728 -6.956 1.00 0.00 B ATOM 511 C LEU B 33 -1.191 -5.078 -4.151 1.00 0.00 B ATOM 512 CA LEU B 33 -1.523 -3.649 -4.559 1.00 0.00 B ATOM 513 CB LEU B 33 -1.023 -2.673 -3.527 1.00 0.00 B ATOM 514 CD1 LEU B 33 -1.035 -0.360 -2.567 1.00 0.00 B ATOM 515 CD2 LEU B 33 -1.122 -0.694 -5.050 1.00 0.00 B ATOM 516 CG LEU B 33 -1.538 -1.248 -3.692 1.00 0.00 B ATOM 517 HN LEU B 33 -3.484 -3.292 -3.924 1.00 0.00 B ATOM 518 HA LEU B 33 -1.037 -3.426 -5.489 1.00 0.00 B ATOM 519 HB2 LEU B 33 -1.291 -3.030 -2.547 1.00 0.00 B ATOM 520 HB1 LEU B 33 0.036 -2.653 -3.609 1.00 0.00 B ATOM 521 HD11 LEU B 33 -1.835 0.282 -2.231 1.00 0.00 B ATOM 522 HD12 LEU B 33 -0.216 0.247 -2.921 1.00 0.00 B ATOM 523 HD13 LEU B 33 -0.700 -0.975 -1.745 1.00 0.00 B ATOM 524 HD21 LEU B 33 -1.877 -0.010 -5.408 1.00 0.00 B ATOM 525 HD22 LEU B 33 -1.007 -1.512 -5.757 1.00 0.00 B ATOM 526 HD23 LEU B 33 -0.182 -0.171 -4.952 1.00 0.00 B ATOM 527 HG LEU B 33 -2.611 -1.258 -3.645 1.00 0.00 B ATOM 528 N LEU B 33 -2.951 -3.481 -4.716 1.00 0.00 B ATOM 529 O LEU B 33 -1.238 -5.430 -2.972 1.00 0.00 B ATOM 530 C CYS B 34 0.965 -7.496 -4.712 1.00 0.00 B ATOM 531 CA CYS B 34 -0.530 -7.298 -4.913 1.00 0.00 B ATOM 532 CB CYS B 34 -1.005 -8.130 -6.094 1.00 0.00 B ATOM 533 HN CYS B 34 -0.842 -5.550 -6.058 1.00 0.00 B ATOM 534 HA CYS B 34 -1.048 -7.620 -4.025 1.00 0.00 B ATOM 535 HB2 CYS B 34 -0.776 -7.594 -6.995 1.00 0.00 B ATOM 536 HB1 CYS B 34 -0.479 -9.072 -6.100 1.00 0.00 B ATOM 537 N CYS B 34 -0.859 -5.897 -5.142 1.00 0.00 B ATOM 538 O CYS B 34 1.697 -7.806 -5.652 1.00 0.00 B ATOM 539 SG CYS B 34 -2.794 -8.479 -6.098 1.00 0.00 B ATOM 540 C GLY B 35 3.700 -6.518 -3.865 1.00 0.00 B ATOM 541 CA GLY B 35 2.801 -7.488 -3.128 1.00 0.00 B ATOM 542 HN GLY B 35 0.751 -7.088 -2.781 1.00 0.00 B ATOM 543 HA2 GLY B 35 2.915 -7.326 -2.066 1.00 0.00 B ATOM 544 HA1 GLY B 35 3.106 -8.493 -3.356 1.00 0.00 B ATOM 545 N GLY B 35 1.397 -7.327 -3.472 1.00 0.00 B ATOM 546 O GLY B 35 4.148 -5.533 -3.286 1.00 0.00 B ATOM 547 C HIS B 36 4.182 -4.570 -6.117 1.00 0.00 B ATOM 548 CA HIS B 36 4.832 -5.934 -5.926 1.00 0.00 B ATOM 549 CB HIS B 36 5.154 -6.557 -7.273 1.00 0.00 B ATOM 550 CD2 HIS B 36 7.459 -5.409 -7.230 1.00 0.00 B ATOM 551 CE1 HIS B 36 7.876 -5.389 -9.353 1.00 0.00 B ATOM 552 CG HIS B 36 6.404 -5.997 -7.853 1.00 0.00 B ATOM 553 HN HIS B 36 3.663 -7.630 -5.529 1.00 0.00 B ATOM 554 HA HIS B 36 5.754 -5.795 -5.382 1.00 0.00 B ATOM 555 HB2 HIS B 36 5.282 -7.623 -7.156 1.00 0.00 B ATOM 556 HB1 HIS B 36 4.347 -6.362 -7.962 1.00 0.00 B ATOM 557 HD1 HIS B 36 6.118 -6.330 -9.911 1.00 0.00 B ATOM 558 HD2 HIS B 36 7.558 -5.250 -6.155 1.00 0.00 B ATOM 559 HE1 HIS B 36 8.342 -5.219 -10.308 1.00 0.00 B ATOM 560 N HIS B 36 3.993 -6.806 -5.132 1.00 0.00 B ATOM 561 ND1 HIS B 36 6.687 -5.977 -9.195 1.00 0.00 B ATOM 562 NE2 HIS B 36 8.391 -5.024 -8.190 1.00 0.00 B ATOM 563 O HIS B 36 4.808 -3.553 -5.849 1.00 0.00 B ATOM 564 C HIS B 37 2.322 -2.574 -5.423 1.00 0.00 B ATOM 565 CA HIS B 37 2.259 -3.252 -6.757 1.00 0.00 B ATOM 566 CB HIS B 37 0.792 -3.431 -7.102 1.00 0.00 B ATOM 567 CD2 HIS B 37 1.088 -4.828 -9.227 1.00 0.00 B ATOM 568 CE1 HIS B 37 -0.350 -3.827 -10.493 1.00 0.00 B ATOM 569 CG HIS B 37 0.542 -3.831 -8.503 1.00 0.00 B ATOM 570 HN HIS B 37 2.502 -5.361 -6.892 1.00 0.00 B ATOM 571 HA HIS B 37 2.755 -2.654 -7.506 1.00 0.00 B ATOM 572 HB2 HIS B 37 0.374 -4.194 -6.464 1.00 0.00 B ATOM 573 HB1 HIS B 37 0.274 -2.497 -6.921 1.00 0.00 B ATOM 574 HD1 HIS B 37 -0.924 -2.438 -9.076 1.00 0.00 B ATOM 575 HD2 HIS B 37 1.844 -5.518 -8.877 1.00 0.00 B ATOM 576 HE1 HIS B 37 -0.972 -3.550 -11.322 1.00 0.00 B ATOM 577 N HIS B 37 2.948 -4.532 -6.618 1.00 0.00 B ATOM 578 ND1 HIS B 37 -0.365 -3.206 -9.316 1.00 0.00 B ATOM 579 NE2 HIS B 37 0.518 -4.825 -10.499 1.00 0.00 B ATOM 580 O HIS B 37 2.564 -1.377 -5.300 1.00 0.00 B ATOM 581 C PHE B 38 3.486 -2.508 -2.690 1.00 0.00 B ATOM 582 CA PHE B 38 2.105 -2.981 -3.060 1.00 0.00 B ATOM 583 CB PHE B 38 1.649 -4.141 -2.188 1.00 0.00 B ATOM 584 CD1 PHE B 38 1.190 -2.787 -0.183 1.00 0.00 B ATOM 585 CD2 PHE B 38 2.650 -4.663 0.031 1.00 0.00 B ATOM 586 CE1 PHE B 38 1.360 -2.496 1.151 1.00 0.00 B ATOM 587 CE2 PHE B 38 2.830 -4.378 1.369 1.00 0.00 B ATOM 588 CG PHE B 38 1.830 -3.866 -0.747 1.00 0.00 B ATOM 589 CZ PHE B 38 2.185 -3.291 1.931 1.00 0.00 B ATOM 590 HN PHE B 38 1.879 -4.334 -4.630 1.00 0.00 B ATOM 591 HA PHE B 38 1.418 -2.158 -2.946 1.00 0.00 B ATOM 592 HB2 PHE B 38 0.598 -4.322 -2.363 1.00 0.00 B ATOM 593 HB1 PHE B 38 2.208 -5.022 -2.445 1.00 0.00 B ATOM 594 HD1 PHE B 38 0.540 -2.170 -0.807 1.00 0.00 B ATOM 595 HD2 PHE B 38 3.148 -5.516 -0.417 1.00 0.00 B ATOM 596 HE1 PHE B 38 0.855 -1.649 1.582 1.00 0.00 B ATOM 597 HE2 PHE B 38 3.468 -5.007 1.974 1.00 0.00 B ATOM 598 HZ PHE B 38 2.322 -3.064 2.978 1.00 0.00 B ATOM 599 N PHE B 38 2.083 -3.397 -4.427 1.00 0.00 B ATOM 600 O PHE B 38 3.647 -1.658 -1.825 1.00 0.00 B ATOM 601 C VAL B 39 6.063 -1.296 -3.736 1.00 0.00 B ATOM 602 CA VAL B 39 5.847 -2.680 -3.145 1.00 0.00 B ATOM 603 CB VAL B 39 6.823 -3.717 -3.757 1.00 0.00 B ATOM 604 CG1 VAL B 39 8.071 -3.061 -4.322 1.00 0.00 B ATOM 605 CG2 VAL B 39 7.201 -4.763 -2.722 1.00 0.00 B ATOM 606 HN VAL B 39 4.272 -3.762 -4.017 1.00 0.00 B ATOM 607 HA VAL B 39 6.014 -2.629 -2.078 1.00 0.00 B ATOM 608 HB VAL B 39 6.316 -4.220 -4.565 1.00 0.00 B ATOM 609 HG11 VAL B 39 8.025 -3.066 -5.401 1.00 0.00 B ATOM 610 HG12 VAL B 39 8.937 -3.608 -3.994 1.00 0.00 B ATOM 611 HG13 VAL B 39 8.140 -2.044 -3.970 1.00 0.00 B ATOM 612 HG21 VAL B 39 6.439 -4.804 -1.955 1.00 0.00 B ATOM 613 HG22 VAL B 39 8.149 -4.500 -2.277 1.00 0.00 B ATOM 614 HG23 VAL B 39 7.282 -5.728 -3.198 1.00 0.00 B ATOM 615 N VAL B 39 4.475 -3.067 -3.359 1.00 0.00 B ATOM 616 O VAL B 39 6.281 -0.341 -2.999 1.00 0.00 B ATOM 617 C ARG B 40 5.339 1.161 -5.033 1.00 0.00 B ATOM 618 CA ARG B 40 6.142 0.086 -5.733 1.00 0.00 B ATOM 619 CB ARG B 40 5.723 -0.009 -7.195 1.00 0.00 B ATOM 620 CD ARG B 40 5.849 -2.237 -8.329 1.00 0.00 B ATOM 621 CG ARG B 40 6.583 -0.957 -8.005 1.00 0.00 B ATOM 622 CZ ARG B 40 5.516 -3.276 -10.536 1.00 0.00 B ATOM 623 HN ARG B 40 5.817 -1.988 -5.608 1.00 0.00 B ATOM 624 HA ARG B 40 7.189 0.358 -5.684 1.00 0.00 B ATOM 625 HB2 ARG B 40 4.700 -0.353 -7.243 1.00 0.00 B ATOM 626 HB1 ARG B 40 5.785 0.972 -7.641 1.00 0.00 B ATOM 627 HD2 ARG B 40 6.009 -2.930 -7.522 1.00 0.00 B ATOM 628 HD1 ARG B 40 4.794 -2.023 -8.418 1.00 0.00 B ATOM 629 HE ARG B 40 7.291 -2.918 -9.697 1.00 0.00 B ATOM 630 HG2 ARG B 40 6.861 -0.480 -8.920 1.00 0.00 B ATOM 631 HG1 ARG B 40 7.470 -1.197 -7.437 1.00 0.00 B ATOM 632 HH11 ARG B 40 3.811 -2.780 -9.568 1.00 0.00 B ATOM 633 HH12 ARG B 40 3.596 -3.510 -11.123 1.00 0.00 B ATOM 634 HH21 ARG B 40 7.017 -3.882 -11.745 1.00 0.00 B ATOM 635 HH22 ARG B 40 5.417 -4.140 -12.359 1.00 0.00 B ATOM 636 N ARG B 40 5.978 -1.190 -5.066 1.00 0.00 B ATOM 637 NE ARG B 40 6.322 -2.838 -9.573 1.00 0.00 B ATOM 638 NH1 ARG B 40 4.200 -3.181 -10.398 1.00 0.00 B ATOM 639 NH2 ARG B 40 6.026 -3.810 -11.637 1.00 0.00 B ATOM 640 O ARG B 40 5.916 2.131 -4.565 1.00 0.00 B ATOM 641 C ALA B 41 3.821 2.304 -2.903 1.00 0.00 B ATOM 642 CA ALA B 41 3.215 2.000 -4.267 1.00 0.00 B ATOM 643 CB ALA B 41 1.754 1.559 -4.153 1.00 0.00 B ATOM 644 HN ALA B 41 3.575 0.187 -5.284 1.00 0.00 B ATOM 645 HA ALA B 41 3.255 2.910 -4.873 1.00 0.00 B ATOM 646 HB1 ALA B 41 1.146 2.408 -3.873 1.00 0.00 B ATOM 647 HB2 ALA B 41 1.653 0.783 -3.400 1.00 0.00 B ATOM 648 HB3 ALA B 41 1.420 1.179 -5.106 1.00 0.00 B ATOM 649 N ALA B 41 4.014 0.994 -4.930 1.00 0.00 B ATOM 650 O ALA B 41 4.074 3.450 -2.598 1.00 0.00 B ATOM 651 C LEU B 42 5.811 2.525 -0.861 1.00 0.00 B ATOM 652 CA LEU B 42 4.703 1.481 -0.784 1.00 0.00 B ATOM 653 CB LEU B 42 5.272 0.168 -0.240 1.00 0.00 B ATOM 654 CD1 LEU B 42 5.538 -1.478 1.627 1.00 0.00 B ATOM 655 CD2 LEU B 42 5.423 0.967 2.116 1.00 0.00 B ATOM 656 CG LEU B 42 4.931 -0.146 1.215 1.00 0.00 B ATOM 657 HN LEU B 42 3.954 0.354 -2.422 1.00 0.00 B ATOM 658 HA LEU B 42 3.921 1.839 -0.125 1.00 0.00 B ATOM 659 HB2 LEU B 42 4.909 -0.636 -0.853 1.00 0.00 B ATOM 660 HB1 LEU B 42 6.345 0.206 -0.334 1.00 0.00 B ATOM 661 HD11 LEU B 42 4.957 -2.284 1.206 1.00 0.00 B ATOM 662 HD12 LEU B 42 5.537 -1.556 2.703 1.00 0.00 B ATOM 663 HD13 LEU B 42 6.553 -1.539 1.263 1.00 0.00 B ATOM 664 HD21 LEU B 42 4.583 1.559 2.451 1.00 0.00 B ATOM 665 HD22 LEU B 42 6.102 1.590 1.558 1.00 0.00 B ATOM 666 HD23 LEU B 42 5.933 0.545 2.969 1.00 0.00 B ATOM 667 HG LEU B 42 3.858 -0.219 1.322 1.00 0.00 B ATOM 668 N LEU B 42 4.118 1.271 -2.111 1.00 0.00 B ATOM 669 O LEU B 42 5.968 3.359 0.029 1.00 0.00 B ATOM 670 C VAL B 43 7.132 4.714 -2.698 1.00 0.00 B ATOM 671 CA VAL B 43 7.667 3.383 -2.198 1.00 0.00 B ATOM 672 CB VAL B 43 8.658 2.808 -3.235 1.00 0.00 B ATOM 673 CG1 VAL B 43 10.078 3.188 -2.891 1.00 0.00 B ATOM 674 CG2 VAL B 43 8.555 1.311 -3.282 1.00 0.00 B ATOM 675 HN VAL B 43 6.384 1.754 -2.596 1.00 0.00 B ATOM 676 HA VAL B 43 8.185 3.541 -1.267 1.00 0.00 B ATOM 677 HB VAL B 43 8.412 3.192 -4.216 1.00 0.00 B ATOM 678 HG11 VAL B 43 10.684 3.175 -3.785 1.00 0.00 B ATOM 679 HG12 VAL B 43 10.460 2.462 -2.183 1.00 0.00 B ATOM 680 HG13 VAL B 43 10.095 4.174 -2.451 1.00 0.00 B ATOM 681 HG21 VAL B 43 7.601 1.024 -3.691 1.00 0.00 B ATOM 682 HG22 VAL B 43 8.654 0.929 -2.276 1.00 0.00 B ATOM 683 HG23 VAL B 43 9.348 0.914 -3.900 1.00 0.00 B ATOM 684 N VAL B 43 6.568 2.457 -1.947 1.00 0.00 B ATOM 685 O VAL B 43 7.280 5.742 -2.036 1.00 0.00 B ATOM 686 C ARG B 44 5.322 6.741 -3.433 1.00 0.00 B ATOM 687 CA ARG B 44 5.913 5.839 -4.505 1.00 0.00 B ATOM 688 CB ARG B 44 4.784 5.348 -5.415 1.00 0.00 B ATOM 689 CD ARG B 44 4.636 4.485 -7.758 1.00 0.00 B ATOM 690 CG ARG B 44 5.203 4.253 -6.375 1.00 0.00 B ATOM 691 CZ ARG B 44 4.807 3.185 -9.842 1.00 0.00 B ATOM 692 HN ARG B 44 6.534 3.824 -4.375 1.00 0.00 B ATOM 693 HA ARG B 44 6.646 6.376 -5.086 1.00 0.00 B ATOM 694 HB2 ARG B 44 3.990 4.960 -4.795 1.00 0.00 B ATOM 695 HB1 ARG B 44 4.399 6.169 -5.986 1.00 0.00 B ATOM 696 HD2 ARG B 44 3.644 4.897 -7.661 1.00 0.00 B ATOM 697 HD1 ARG B 44 5.270 5.188 -8.268 1.00 0.00 B ATOM 698 HE ARG B 44 4.336 2.427 -8.058 1.00 0.00 B ATOM 699 HG2 ARG B 44 6.280 4.230 -6.435 1.00 0.00 B ATOM 700 HG1 ARG B 44 4.840 3.307 -6.002 1.00 0.00 B ATOM 701 HH11 ARG B 44 5.194 5.159 -10.046 1.00 0.00 B ATOM 702 HH12 ARG B 44 5.304 4.227 -11.501 1.00 0.00 B ATOM 703 HH21 ARG B 44 4.483 1.194 -9.967 1.00 0.00 B ATOM 704 HH22 ARG B 44 4.902 1.973 -11.456 1.00 0.00 B ATOM 705 N ARG B 44 6.539 4.674 -3.886 1.00 0.00 B ATOM 706 NE ARG B 44 4.571 3.250 -8.535 1.00 0.00 B ATOM 707 NH1 ARG B 44 5.128 4.280 -10.518 1.00 0.00 B ATOM 708 NH2 ARG B 44 4.723 2.022 -10.473 1.00 0.00 B ATOM 709 O ARG B 44 5.429 7.967 -3.468 1.00 0.00 B ATOM 710 C VAL B 45 4.998 7.201 -0.298 1.00 0.00 B ATOM 711 CA VAL B 45 4.029 6.680 -1.355 1.00 0.00 B ATOM 712 CB VAL B 45 3.135 5.631 -0.679 1.00 0.00 B ATOM 713 CG1 VAL B 45 2.410 6.218 0.503 1.00 0.00 B ATOM 714 CG2 VAL B 45 2.162 5.019 -1.663 1.00 0.00 B ATOM 715 HN VAL B 45 4.686 5.102 -2.549 1.00 0.00 B ATOM 716 HA VAL B 45 3.405 7.485 -1.707 1.00 0.00 B ATOM 717 HB VAL B 45 3.773 4.841 -0.311 1.00 0.00 B ATOM 718 HG11 VAL B 45 2.206 7.263 0.322 1.00 0.00 B ATOM 719 HG12 VAL B 45 3.025 6.111 1.380 1.00 0.00 B ATOM 720 HG13 VAL B 45 1.482 5.689 0.650 1.00 0.00 B ATOM 721 HG21 VAL B 45 1.152 5.220 -1.349 1.00 0.00 B ATOM 722 HG22 VAL B 45 2.322 3.952 -1.694 1.00 0.00 B ATOM 723 HG23 VAL B 45 2.329 5.438 -2.645 1.00 0.00 B ATOM 724 N VAL B 45 4.695 6.073 -2.485 1.00 0.00 B ATOM 725 O VAL B 45 5.059 8.400 -0.024 1.00 0.00 B ATOM 726 C CYS B 46 8.100 6.259 1.006 1.00 0.00 B ATOM 727 CA CYS B 46 6.669 6.591 1.371 1.00 0.00 B ATOM 728 CB CYS B 46 6.268 5.753 2.583 1.00 0.00 B ATOM 729 HN CYS B 46 5.706 5.348 -0.041 1.00 0.00 B ATOM 730 HA CYS B 46 6.583 7.638 1.612 1.00 0.00 B ATOM 731 HB2 CYS B 46 5.198 5.766 2.674 1.00 0.00 B ATOM 732 HB1 CYS B 46 6.590 4.735 2.417 1.00 0.00 B ATOM 733 N CYS B 46 5.751 6.276 0.285 1.00 0.00 B ATOM 734 O CYS B 46 8.995 7.104 1.070 1.00 0.00 B ATOM 735 SG CYS B 46 6.972 6.294 4.172 1.00 0.00 B ATOM 736 C GLY B 47 9.794 3.081 0.664 1.00 0.00 B ATOM 737 CA GLY B 47 9.616 4.531 0.277 1.00 0.00 B ATOM 738 HN GLY B 47 7.515 4.409 0.563 1.00 0.00 B ATOM 739 HA2 GLY B 47 9.758 4.633 -0.787 1.00 0.00 B ATOM 740 HA1 GLY B 47 10.360 5.122 0.790 1.00 0.00 B ATOM 741 N GLY B 47 8.294 5.013 0.626 1.00 0.00 B ATOM 742 O GLY B 47 9.472 2.184 -0.111 1.00 0.00 B ATOM 743 C GLY B 48 11.843 1.324 3.003 1.00 0.00 B ATOM 744 CA GLY B 48 10.493 1.498 2.337 1.00 0.00 B ATOM 745 HN GLY B 48 10.510 3.604 2.455 1.00 0.00 B ATOM 746 HA2 GLY B 48 9.717 1.244 3.041 1.00 0.00 B ATOM 747 HA1 GLY B 48 10.429 0.831 1.493 1.00 0.00 B ATOM 748 N GLY B 48 10.285 2.851 1.873 1.00 0.00 B ATOM 749 O GLY B 48 12.275 2.190 3.763 1.00 0.00 B ATOM 750 C PRO B 49 14.948 0.833 2.759 1.00 0.00 B ATOM 751 CA PRO B 49 13.847 -0.066 3.319 1.00 0.00 B ATOM 752 CB PRO B 49 14.093 -1.532 2.961 1.00 0.00 B ATOM 753 CD PRO B 49 12.090 -0.883 1.853 1.00 0.00 B ATOM 754 CG PRO B 49 13.294 -1.771 1.734 1.00 0.00 B ATOM 755 HA PRO B 49 13.825 0.039 4.386 1.00 0.00 B ATOM 756 HB2 PRO B 49 15.146 -1.696 2.788 1.00 0.00 B ATOM 757 HB1 PRO B 49 13.751 -2.153 3.766 1.00 0.00 B ATOM 758 HD2 PRO B 49 11.827 -0.504 0.896 1.00 0.00 B ATOM 759 HD1 PRO B 49 11.256 -1.412 2.282 1.00 0.00 B ATOM 760 HG2 PRO B 49 13.870 -1.506 0.860 1.00 0.00 B ATOM 761 HG1 PRO B 49 12.992 -2.806 1.688 1.00 0.00 B ATOM 762 N PRO B 49 12.537 0.206 2.736 1.00 0.00 B ATOM 763 O PRO B 49 15.484 1.680 3.473 1.00 0.00 B ATOM 764 C ARG B 50 16.134 1.473 -0.678 1.00 0.00 B ATOM 765 CA ARG B 50 16.317 1.437 0.833 1.00 0.00 B ATOM 766 CB ARG B 50 17.663 0.808 1.130 1.00 0.00 B ATOM 767 CD ARG B 50 19.430 0.222 2.822 1.00 0.00 B ATOM 768 CG ARG B 50 18.152 1.003 2.557 1.00 0.00 B ATOM 769 CZ ARG B 50 20.134 -2.125 3.056 1.00 0.00 B ATOM 770 HN ARG B 50 14.788 -0.016 0.965 1.00 0.00 B ATOM 771 HA ARG B 50 16.295 2.441 1.224 1.00 0.00 B ATOM 772 HB2 ARG B 50 17.573 -0.245 0.940 1.00 0.00 B ATOM 773 HB1 ARG B 50 18.392 1.224 0.457 1.00 0.00 B ATOM 774 HD2 ARG B 50 20.179 0.529 2.107 1.00 0.00 B ATOM 775 HD1 ARG B 50 19.773 0.449 3.821 1.00 0.00 B ATOM 776 HE ARG B 50 18.366 -1.528 2.350 1.00 0.00 B ATOM 777 HG2 ARG B 50 18.343 2.053 2.721 1.00 0.00 B ATOM 778 HG1 ARG B 50 17.386 0.663 3.238 1.00 0.00 B ATOM 779 HH11 ARG B 50 21.512 -0.767 3.645 1.00 0.00 B ATOM 780 HH12 ARG B 50 21.989 -2.424 3.804 1.00 0.00 B ATOM 781 HH21 ARG B 50 18.988 -3.713 2.557 1.00 0.00 B ATOM 782 HH22 ARG B 50 20.556 -4.098 3.185 1.00 0.00 B ATOM 783 N ARG B 50 15.265 0.658 1.481 1.00 0.00 B ATOM 784 NE ARG B 50 19.225 -1.219 2.707 1.00 0.00 B ATOM 785 NH1 ARG B 50 21.308 -1.740 3.541 1.00 0.00 B ATOM 786 NH2 ARG B 50 19.871 -3.417 2.923 1.00 0.00 B ATOM 787 O ARG B 50 16.279 2.520 -1.308 1.00 0.00 B ATOM 788 C TRP B 51 16.864 0.489 -3.486 1.00 0.00 B ATOM 789 CA TRP B 51 15.610 0.172 -2.677 1.00 0.00 B ATOM 790 CB TRP B 51 14.467 1.063 -3.092 1.00 0.00 B ATOM 791 CD1 TRP B 51 13.116 1.566 -0.981 1.00 0.00 B ATOM 792 CD2 TRP B 51 12.218 0.073 -2.352 1.00 0.00 B ATOM 793 CE2 TRP B 51 11.361 0.235 -1.260 1.00 0.00 B ATOM 794 CE3 TRP B 51 11.884 -0.811 -3.351 1.00 0.00 B ATOM 795 CG TRP B 51 13.313 0.933 -2.168 1.00 0.00 B ATOM 796 CH2 TRP B 51 9.865 -1.333 -2.133 1.00 0.00 B ATOM 797 CZ2 TRP B 51 10.177 -0.473 -1.143 1.00 0.00 B ATOM 798 CZ3 TRP B 51 10.710 -1.511 -3.241 1.00 0.00 B ATOM 799 HN TRP B 51 15.692 -0.472 -0.687 1.00 0.00 B ATOM 800 HA TRP B 51 15.316 -0.852 -2.864 1.00 0.00 B ATOM 801 HB2 TRP B 51 14.781 2.087 -3.109 1.00 0.00 B ATOM 802 HB1 TRP B 51 14.141 0.768 -4.067 1.00 0.00 B ATOM 803 HD1 TRP B 51 13.800 2.275 -0.554 1.00 0.00 B ATOM 804 HE1 TRP B 51 11.561 1.476 0.417 1.00 0.00 B ATOM 805 HE3 TRP B 51 12.533 -0.949 -4.201 1.00 0.00 B ATOM 806 HH2 TRP B 51 8.944 -1.875 -2.078 1.00 0.00 B ATOM 807 HZ2 TRP B 51 9.514 -0.361 -0.310 1.00 0.00 B ATOM 808 HZ3 TRP B 51 10.436 -2.209 -4.007 1.00 0.00 B ATOM 809 N TRP B 51 15.821 0.309 -1.249 1.00 0.00 B ATOM 810 NE1 TRP B 51 11.933 1.158 -0.429 1.00 0.00 B ATOM 811 O TRP B 51 16.856 0.400 -4.715 1.00 0.00 B ATOM 812 C SER B 52 19.853 -0.084 -4.012 1.00 0.00 B ATOM 813 CA SER B 52 19.199 1.175 -3.461 1.00 0.00 B ATOM 814 CB SER B 52 20.149 1.879 -2.487 1.00 0.00 B ATOM 815 HN SER B 52 17.891 0.901 -1.821 1.00 0.00 B ATOM 816 HA SER B 52 18.983 1.835 -4.279 1.00 0.00 B ATOM 817 HB2 SER B 52 20.294 1.257 -1.617 1.00 0.00 B ATOM 818 HB1 SER B 52 21.099 2.047 -2.973 1.00 0.00 B ATOM 819 HG SER B 52 20.175 3.837 -2.404 1.00 0.00 B ATOM 820 N SER B 52 17.942 0.852 -2.797 1.00 0.00 B ATOM 821 O SER B 52 19.829 -0.329 -5.215 1.00 0.00 B ATOM 822 OG SER B 52 19.620 3.127 -2.072 1.00 0.00 B ATOM 823 C THR B 53 22.167 -1.932 -4.523 1.00 0.00 B ATOM 824 CA THR B 53 21.098 -2.121 -3.445 1.00 0.00 B ATOM 825 CB THR B 53 20.096 -3.208 -3.893 1.00 0.00 B ATOM 826 CG2 THR B 53 19.101 -3.511 -2.782 1.00 0.00 B ATOM 827 HN THR B 53 20.395 -0.587 -2.175 1.00 0.00 B ATOM 828 HA THR B 53 21.585 -2.474 -2.547 1.00 0.00 B ATOM 829 HB THR B 53 20.644 -4.111 -4.119 1.00 0.00 B ATOM 830 HG1 THR B 53 19.313 -3.525 -5.675 1.00 0.00 B ATOM 831 HG21 THR B 53 18.516 -2.629 -2.572 1.00 0.00 B ATOM 832 HG22 THR B 53 19.635 -3.811 -1.892 1.00 0.00 B ATOM 833 HG23 THR B 53 18.446 -4.312 -3.095 1.00 0.00 B ATOM 834 N THR B 53 20.426 -0.867 -3.107 1.00 0.00 B ATOM 835 O THR B 53 23.361 -1.896 -4.221 1.00 0.00 B ATOM 836 OG1 THR B 53 19.387 -2.787 -5.064 1.00 0.00 B ATOM 837 C GLU B 54 23.092 -0.180 -7.013 1.00 0.00 B ATOM 838 CA GLU B 54 22.659 -1.637 -6.887 1.00 0.00 B ATOM 839 CB GLU B 54 21.994 -2.116 -8.180 1.00 0.00 B ATOM 840 CD GLU B 54 22.157 -2.392 -10.684 1.00 0.00 B ATOM 841 CG GLU B 54 22.824 -1.869 -9.426 1.00 0.00 B ATOM 842 HN GLU B 54 20.779 -1.833 -5.954 1.00 0.00 B ATOM 843 HA GLU B 54 23.528 -2.240 -6.694 1.00 0.00 B ATOM 844 HB2 GLU B 54 21.809 -3.177 -8.104 1.00 0.00 B ATOM 845 HB1 GLU B 54 21.050 -1.604 -8.296 1.00 0.00 B ATOM 846 HG2 GLU B 54 22.973 -0.807 -9.530 1.00 0.00 B ATOM 847 HG1 GLU B 54 23.780 -2.358 -9.310 1.00 0.00 B ATOM 848 N GLU B 54 21.739 -1.812 -5.774 1.00 0.00 B ATOM 849 O GLU B 54 24.034 0.144 -7.738 1.00 0.00 B ATOM 850 OE1 GLU B 54 22.334 -3.589 -10.995 1.00 0.00 B ATOM 851 OE2 GLU B 54 21.458 -1.606 -11.356 1.00 0.00 B ATOM 852 C ALA B 55 23.955 2.424 -5.484 1.00 0.00 B ATOM 853 CA ALA B 55 22.714 2.118 -6.314 1.00 0.00 B ATOM 854 CB ALA B 55 21.526 2.925 -5.814 1.00 0.00 B ATOM 855 HN ALA B 55 21.680 0.369 -5.719 1.00 0.00 B ATOM 856 HA ALA B 55 22.902 2.397 -7.340 1.00 0.00 B ATOM 857 HB1 ALA B 55 21.758 3.978 -5.870 1.00 0.00 B ATOM 858 HB2 ALA B 55 21.313 2.657 -4.790 1.00 0.00 B ATOM 859 HB3 ALA B 55 20.663 2.714 -6.427 1.00 0.00 B ATOM 860 N ALA B 55 22.406 0.693 -6.288 1.00 0.00 B ATOM 861 OT1 ALA B 55 25.059 2.468 -6.067 1.00 0.00 B ATOM 862 OT2 ALA B 55 23.815 2.617 -4.258 1.00 0.00 B END
Contact the webmaster for help, if required. Monday, June 3, 2024 10:56:23 AM GMT (wattos1)