NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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|
606215 |
5l3m   |
34001 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ALA A 1 -14.861 -10.248 -10.624 1.00 0.00 A ATOM 2 CA ALA A 1 -15.678 -11.121 -11.576 1.00 0.00 A ATOM 3 CB ALA A 1 -14.887 -11.405 -12.863 1.00 0.00 A ATOM 4 HA ALA A 1 -15.850 -12.065 -11.051 1.00 0.00 A ATOM 5 HB1 ALA A 1 -13.939 -11.897 -12.632 1.00 0.00 A ATOM 6 HB2 ALA A 1 -15.461 -12.055 -13.527 1.00 0.00 A ATOM 7 HB3 ALA A 1 -14.669 -10.473 -13.390 1.00 0.00 A ATOM 8 N ALA A 1 -16.979 -10.535 -11.959 1.00 0.00 A ATOM 9 O ALA A 1 -15.063 -9.061 -10.491 1.00 0.00 A ATOM 10 C TYR A 2 -11.630 -10.202 -9.651 1.00 0.00 A ATOM 11 CA TYR A 2 -13.006 -10.266 -9.002 1.00 0.00 A ATOM 12 CB TYR A 2 -12.964 -11.108 -7.731 1.00 0.00 A ATOM 13 CD1 TYR A 2 -15.132 -12.315 -7.161 1.00 0.00 A ATOM 14 CD2 TYR A 2 -14.766 -10.100 -6.248 1.00 0.00 A ATOM 15 CE1 TYR A 2 -16.402 -12.370 -6.522 1.00 0.00 A ATOM 16 CE2 TYR A 2 -16.036 -10.152 -5.609 1.00 0.00 A ATOM 17 CG TYR A 2 -14.306 -11.177 -7.034 1.00 0.00 A ATOM 18 CZ TYR A 2 -16.841 -11.284 -5.758 1.00 0.00 A ATOM 19 HN TYR A 2 -13.782 -11.873 -10.123 1.00 0.00 A ATOM 20 HA TYR A 2 -13.345 -9.258 -8.763 1.00 0.00 A ATOM 21 HB2 TYR A 2 -12.644 -12.118 -7.986 1.00 0.00 A ATOM 22 HB1 TYR A 2 -12.238 -10.682 -7.056 1.00 0.00 A ATOM 23 HD1 TYR A 2 -14.799 -13.153 -7.756 1.00 0.00 A ATOM 24 HD2 TYR A 2 -14.147 -9.218 -6.136 1.00 0.00 A ATOM 25 HE1 TYR A 2 -17.023 -13.245 -6.627 1.00 0.00 A ATOM 26 HE2 TYR A 2 -16.377 -9.322 -5.010 1.00 0.00 A ATOM 27 HH TYR A 2 -18.526 -12.160 -5.306 1.00 0.00 A ATOM 28 N TYR A 2 -13.910 -10.895 -9.951 1.00 0.00 A ATOM 29 O TYR A 2 -11.409 -10.832 -10.691 1.00 0.00 A ATOM 30 OH TYR A 2 -18.071 -11.332 -5.151 1.00 0.00 A ATOM 31 C ARG A 3 -8.689 -10.740 -9.411 1.00 0.00 A ATOM 32 CA ARG A 3 -9.352 -9.380 -9.604 1.00 0.00 A ATOM 33 CB ARG A 3 -8.522 -8.322 -8.868 1.00 0.00 A ATOM 34 CD ARG A 3 -8.068 -5.942 -8.309 1.00 0.00 A ATOM 35 CG ARG A 3 -9.027 -6.898 -9.012 1.00 0.00 A ATOM 36 CZ ARG A 3 -9.261 -3.862 -7.621 1.00 0.00 A ATOM 37 HN ARG A 3 -10.903 -8.981 -8.181 1.00 0.00 A ATOM 38 HA ARG A 3 -9.408 -9.135 -10.660 1.00 0.00 A ATOM 39 HB2 ARG A 3 -8.494 -8.577 -7.811 1.00 0.00 A ATOM 40 HB1 ARG A 3 -7.502 -8.361 -9.250 1.00 0.00 A ATOM 41 HD2 ARG A 3 -8.018 -6.200 -7.251 1.00 0.00 A ATOM 42 HD1 ARG A 3 -7.074 -6.071 -8.739 1.00 0.00 A ATOM 43 HE ARG A 3 -8.089 -4.037 -9.242 1.00 0.00 A ATOM 44 HG2 ARG A 3 -9.084 -6.640 -10.069 1.00 0.00 A ATOM 45 HG1 ARG A 3 -10.018 -6.813 -8.564 1.00 0.00 A ATOM 46 HH11 ARG A 3 -9.620 -5.384 -6.330 1.00 0.00 A ATOM 47 HH12 ARG A 3 -10.385 -3.857 -5.955 1.00 0.00 A ATOM 48 HH21 ARG A 3 -9.108 -2.159 -8.671 1.00 0.00 A ATOM 49 HH22 ARG A 3 -10.104 -2.084 -7.244 1.00 0.00 A ATOM 50 N ARG A 3 -10.702 -9.461 -9.060 1.00 0.00 A ATOM 51 NE ARG A 3 -8.469 -4.531 -8.455 1.00 0.00 A ATOM 52 NH1 ARG A 3 -9.802 -4.400 -6.560 1.00 0.00 A ATOM 53 NH2 ARG A 3 -9.515 -2.606 -7.869 1.00 0.00 A ATOM 54 O ARG A 3 -8.937 -11.409 -8.412 1.00 0.00 A ATOM 55 C PRO A 4 -6.189 -12.300 -8.810 1.00 0.00 A ATOM 56 CA PRO A 4 -7.002 -12.359 -10.102 1.00 0.00 A ATOM 57 CB PRO A 4 -6.052 -12.394 -11.307 1.00 0.00 A ATOM 58 CD PRO A 4 -7.388 -10.468 -11.581 1.00 0.00 A ATOM 59 CG PRO A 4 -6.719 -11.571 -12.341 1.00 0.00 A ATOM 60 HA PRO A 4 -7.656 -13.231 -10.100 1.00 0.00 A ATOM 61 HB2 PRO A 4 -5.094 -11.949 -11.039 1.00 0.00 A ATOM 62 HB1 PRO A 4 -5.914 -13.415 -11.657 1.00 0.00 A ATOM 63 HD2 PRO A 4 -6.699 -9.651 -11.374 1.00 0.00 A ATOM 64 HD1 PRO A 4 -8.264 -10.112 -12.125 1.00 0.00 A ATOM 65 HG2 PRO A 4 -5.989 -11.169 -13.043 1.00 0.00 A ATOM 66 HG1 PRO A 4 -7.467 -12.168 -12.866 1.00 0.00 A ATOM 67 N PRO A 4 -7.780 -11.131 -10.325 1.00 0.00 A ATOM 68 O PRO A 4 -5.921 -13.318 -8.182 1.00 0.00 A ATOM 69 C SER A 5 -5.639 -9.492 -6.701 1.00 0.00 A ATOM 70 CA SER A 5 -5.103 -10.815 -7.204 1.00 0.00 A ATOM 71 CB SER A 5 -3.599 -10.688 -7.455 1.00 0.00 A ATOM 72 HN SER A 5 -6.094 -10.288 -8.962 1.00 0.00 A ATOM 73 HA SER A 5 -5.298 -11.602 -6.476 1.00 0.00 A ATOM 74 HB2 SER A 5 -3.420 -9.849 -8.127 1.00 0.00 A ATOM 75 HB1 SER A 5 -3.096 -10.496 -6.506 1.00 0.00 A ATOM 76 HG SER A 5 -2.117 -11.810 -8.031 1.00 0.00 A ATOM 77 N SER A 5 -5.825 -11.083 -8.425 1.00 0.00 A ATOM 78 O SER A 5 -5.480 -8.460 -7.343 1.00 0.00 A ATOM 79 OG SER A 5 -3.075 -11.870 -8.037 1.00 0.00 A ATOM 80 C GLU A 6 -5.666 -7.812 -4.021 1.00 0.00 A ATOM 81 CA GLU A 6 -6.805 -8.341 -4.894 1.00 0.00 A ATOM 82 CB GLU A 6 -8.020 -8.680 -4.021 1.00 0.00 A ATOM 83 CD GLU A 6 -9.972 -8.180 -5.621 1.00 0.00 A ATOM 84 CG GLU A 6 -9.219 -9.240 -4.803 1.00 0.00 A ATOM 85 HN GLU A 6 -6.490 -10.440 -5.160 1.00 0.00 A ATOM 86 HA GLU A 6 -7.081 -7.582 -5.626 1.00 0.00 A ATOM 87 HB2 GLU A 6 -7.712 -9.428 -3.290 1.00 0.00 A ATOM 88 HB1 GLU A 6 -8.332 -7.786 -3.480 1.00 0.00 A ATOM 89 HG2 GLU A 6 -8.858 -10.022 -5.475 1.00 0.00 A ATOM 90 HG1 GLU A 6 -9.913 -9.690 -4.094 1.00 0.00 A ATOM 91 N GLU A 6 -6.316 -9.546 -5.574 1.00 0.00 A ATOM 92 O GLU A 6 -5.696 -6.691 -3.523 1.00 0.00 A ATOM 93 OE1 GLU A 6 -10.899 -8.551 -6.376 1.00 0.00 A ATOM 94 OE2 GLU A 6 -9.628 -6.984 -5.536 1.00 0.00 A ATOM 95 C THR A 7 -2.460 -7.586 -3.979 1.00 0.00 A ATOM 96 CA THR A 7 -3.458 -8.331 -3.092 1.00 0.00 A ATOM 97 CB THR A 7 -2.784 -9.624 -2.587 1.00 0.00 A ATOM 98 CG2 THR A 7 -3.595 -10.260 -1.472 1.00 0.00 A ATOM 99 HN THR A 7 -4.699 -9.557 -4.295 1.00 0.00 A ATOM 100 HA THR A 7 -3.715 -7.699 -2.243 1.00 0.00 A ATOM 101 HB THR A 7 -1.784 -9.399 -2.220 1.00 0.00 A ATOM 102 HG1 THR A 7 -2.057 -11.234 -3.424 1.00 0.00 A ATOM 103 HG21 THR A 7 -3.070 -11.141 -1.104 1.00 0.00 A ATOM 104 HG22 THR A 7 -4.577 -10.549 -1.844 1.00 0.00 A ATOM 105 HG23 THR A 7 -3.707 -9.548 -0.655 1.00 0.00 A ATOM 106 N THR A 7 -4.661 -8.658 -3.851 1.00 0.00 A ATOM 107 O THR A 7 -2.592 -7.573 -5.204 1.00 0.00 A ATOM 108 OG1 THR A 7 -2.706 -10.566 -3.661 1.00 0.00 A ATOM 109 C LEU A 8 0.942 -6.676 -3.639 1.00 0.00 A ATOM 110 CA LEU A 8 -0.434 -6.216 -4.061 1.00 0.00 A ATOM 111 CB LEU A 8 -0.543 -4.741 -3.718 1.00 0.00 A ATOM 112 CD1 LEU A 8 -1.833 -2.638 -3.465 1.00 0.00 A ATOM 113 CD2 LEU A 8 -1.923 -3.882 -5.624 1.00 0.00 A ATOM 114 CG LEU A 8 -1.822 -4.008 -4.117 1.00 0.00 A ATOM 115 HN LEU A 8 -1.385 -7.047 -2.340 1.00 0.00 A ATOM 116 HA LEU A 8 -0.545 -6.353 -5.136 1.00 0.00 A ATOM 117 HB2 LEU A 8 -0.427 -4.644 -2.641 1.00 0.00 A ATOM 118 HB1 LEU A 8 0.296 -4.245 -4.194 1.00 0.00 A ATOM 119 HD11 LEU A 8 -0.956 -2.073 -3.777 1.00 0.00 A ATOM 120 HD12 LEU A 8 -1.828 -2.748 -2.380 1.00 0.00 A ATOM 121 HD13 LEU A 8 -2.732 -2.100 -3.765 1.00 0.00 A ATOM 122 HD21 LEU A 8 -1.117 -3.250 -5.997 1.00 0.00 A ATOM 123 HD22 LEU A 8 -2.882 -3.440 -5.889 1.00 0.00 A ATOM 124 HD23 LEU A 8 -1.847 -4.873 -6.080 1.00 0.00 A ATOM 125 HG LEU A 8 -2.672 -4.565 -3.753 1.00 0.00 A ATOM 126 N LEU A 8 -1.460 -6.978 -3.355 1.00 0.00 A ATOM 127 O LEU A 8 1.248 -6.723 -2.452 1.00 0.00 A ATOM 128 C CYS A 9 4.263 -6.966 -5.082 1.00 0.00 A ATOM 129 CA CYS A 9 3.086 -7.587 -4.327 1.00 0.00 A ATOM 130 CB CYS A 9 3.030 -9.067 -4.695 1.00 0.00 A ATOM 131 HN CYS A 9 1.463 -6.917 -5.585 1.00 0.00 A ATOM 132 HA CYS A 9 3.291 -7.503 -3.261 1.00 0.00 A ATOM 133 HB2 CYS A 9 2.718 -9.135 -5.736 1.00 0.00 A ATOM 134 HB1 CYS A 9 4.029 -9.487 -4.602 1.00 0.00 A ATOM 135 N CYS A 9 1.772 -7.006 -4.611 1.00 0.00 A ATOM 136 O CYS A 9 5.325 -6.729 -4.506 1.00 0.00 A ATOM 137 SG CYS A 9 1.880 -10.061 -3.687 1.00 0.00 A ATOM 138 C GLY A 10 5.168 -4.836 -7.504 1.00 0.00 A ATOM 139 CA GLY A 10 5.178 -6.326 -7.241 1.00 0.00 A ATOM 140 HN GLY A 10 3.196 -7.000 -6.818 1.00 0.00 A ATOM 141 HA2 GLY A 10 6.133 -6.596 -6.791 1.00 0.00 A ATOM 142 HA1 GLY A 10 5.094 -6.842 -8.197 1.00 0.00 A ATOM 143 N GLY A 10 4.097 -6.783 -6.383 1.00 0.00 A ATOM 144 O GLY A 10 5.018 -4.022 -6.595 1.00 0.00 A ATOM 145 C GLY A 11 4.027 -2.386 -8.867 1.00 0.00 A ATOM 146 CA GLY A 11 5.351 -3.064 -9.144 1.00 0.00 A ATOM 147 HN GLY A 11 5.411 -5.168 -9.490 1.00 0.00 A ATOM 148 HA2 GLY A 11 6.129 -2.557 -8.573 1.00 0.00 A ATOM 149 HA1 GLY A 11 5.578 -2.979 -10.206 1.00 0.00 A ATOM 150 N GLY A 11 5.325 -4.469 -8.769 1.00 0.00 A ATOM 151 O GLY A 11 3.979 -1.196 -8.607 1.00 0.00 A ATOM 152 C GLU A 12 1.494 -2.175 -7.133 1.00 0.00 A ATOM 153 CA GLU A 12 1.623 -2.645 -8.589 1.00 0.00 A ATOM 154 CB GLU A 12 0.566 -3.685 -8.953 1.00 0.00 A ATOM 155 CD GLU A 12 1.526 -5.966 -8.259 1.00 0.00 A ATOM 156 CG GLU A 12 0.460 -4.888 -8.050 1.00 0.00 A ATOM 157 HN GLU A 12 3.041 -4.156 -9.090 1.00 0.00 A ATOM 158 HA GLU A 12 1.435 -1.804 -9.223 1.00 0.00 A ATOM 159 HB2 GLU A 12 -0.402 -3.183 -8.944 1.00 0.00 A ATOM 160 HB1 GLU A 12 0.749 -4.026 -9.972 1.00 0.00 A ATOM 161 HG2 GLU A 12 0.490 -4.564 -7.013 1.00 0.00 A ATOM 162 HG1 GLU A 12 -0.503 -5.314 -8.239 1.00 0.00 A ATOM 163 N GLU A 12 2.955 -3.160 -8.875 1.00 0.00 A ATOM 164 O GLU A 12 0.728 -1.262 -6.834 1.00 0.00 A ATOM 165 OE1 GLU A 12 1.534 -6.912 -7.444 1.00 0.00 A ATOM 166 OE2 GLU A 12 2.408 -5.840 -9.139 1.00 0.00 A ATOM 167 C LEU A 13 2.976 -0.927 -4.791 1.00 0.00 A ATOM 168 CA LEU A 13 2.292 -2.288 -4.847 1.00 0.00 A ATOM 169 CB LEU A 13 3.034 -3.285 -3.939 1.00 0.00 A ATOM 170 CD1 LEU A 13 1.832 -2.503 -1.812 1.00 0.00 A ATOM 171 CD2 LEU A 13 3.767 -4.050 -1.669 1.00 0.00 A ATOM 172 CG LEU A 13 3.161 -2.895 -2.453 1.00 0.00 A ATOM 173 HN LEU A 13 2.931 -3.477 -6.509 1.00 0.00 A ATOM 174 HA LEU A 13 1.256 -2.188 -4.503 1.00 0.00 A ATOM 175 HB2 LEU A 13 2.523 -4.243 -4.000 1.00 0.00 A ATOM 176 HB1 LEU A 13 4.040 -3.421 -4.330 1.00 0.00 A ATOM 177 HD11 LEU A 13 1.137 -3.336 -1.862 1.00 0.00 A ATOM 178 HD12 LEU A 13 1.410 -1.640 -2.324 1.00 0.00 A ATOM 179 HD13 LEU A 13 1.995 -2.238 -0.774 1.00 0.00 A ATOM 180 HD21 LEU A 13 3.120 -4.926 -1.742 1.00 0.00 A ATOM 181 HD22 LEU A 13 3.863 -3.761 -0.624 1.00 0.00 A ATOM 182 HD23 LEU A 13 4.750 -4.290 -2.072 1.00 0.00 A ATOM 183 HG LEU A 13 3.836 -2.047 -2.379 1.00 0.00 A ATOM 184 N LEU A 13 2.291 -2.743 -6.234 1.00 0.00 A ATOM 185 O LEU A 13 2.507 -0.012 -4.124 1.00 0.00 A ATOM 186 C VAL A 14 3.987 1.559 -6.158 1.00 0.00 A ATOM 187 CA VAL A 14 4.840 0.454 -5.544 1.00 0.00 A ATOM 188 CB VAL A 14 6.150 0.306 -6.378 1.00 0.00 A ATOM 189 CG1 VAL A 14 6.992 1.584 -6.292 1.00 0.00 A ATOM 190 CG2 VAL A 14 6.983 -0.890 -5.881 1.00 0.00 A ATOM 191 HN VAL A 14 4.409 -1.569 -6.073 1.00 0.00 A ATOM 192 HA VAL A 14 5.095 0.733 -4.523 1.00 0.00 A ATOM 193 HB VAL A 14 5.887 0.130 -7.418 1.00 0.00 A ATOM 194 HG11 VAL A 14 7.283 1.763 -5.258 1.00 0.00 A ATOM 195 HG12 VAL A 14 7.883 1.477 -6.910 1.00 0.00 A ATOM 196 HG13 VAL A 14 6.410 2.432 -6.651 1.00 0.00 A ATOM 197 HG21 VAL A 14 6.420 -1.814 -6.004 1.00 0.00 A ATOM 198 HG22 VAL A 14 7.902 -0.960 -6.462 1.00 0.00 A ATOM 199 HG23 VAL A 14 7.232 -0.754 -4.831 1.00 0.00 A ATOM 200 N VAL A 14 4.078 -0.794 -5.517 1.00 0.00 A ATOM 201 O VAL A 14 3.991 2.691 -5.688 1.00 0.00 A ATOM 202 C ASP A 15 1.287 2.657 -6.894 1.00 0.00 A ATOM 203 CA ASP A 15 2.354 2.163 -7.864 1.00 0.00 A ATOM 204 CB ASP A 15 1.691 1.492 -9.066 1.00 0.00 A ATOM 205 CG ASP A 15 0.914 2.472 -9.918 1.00 0.00 A ATOM 206 HN ASP A 15 3.278 0.262 -7.552 1.00 0.00 A ATOM 207 HA ASP A 15 2.935 3.017 -8.211 1.00 0.00 A ATOM 208 HB2 ASP A 15 2.463 1.027 -9.679 1.00 0.00 A ATOM 209 HB1 ASP A 15 1.013 0.715 -8.713 1.00 0.00 A ATOM 210 N ASP A 15 3.239 1.213 -7.194 1.00 0.00 A ATOM 211 O ASP A 15 1.061 3.854 -6.762 1.00 0.00 A ATOM 212 OD1 ASP A 15 -0.322 2.548 -9.770 1.00 0.00 A ATOM 213 OD2 ASP A 15 1.542 3.144 -10.763 1.00 0.00 A ATOM 214 C THR A 16 0.268 2.994 -4.062 1.00 0.00 A ATOM 215 CA THR A 16 -0.316 2.104 -5.157 1.00 0.00 A ATOM 216 CB THR A 16 -0.923 0.858 -4.494 1.00 0.00 A ATOM 217 CG2 THR A 16 -2.098 1.238 -3.640 1.00 0.00 A ATOM 218 HN THR A 16 0.917 0.758 -6.279 1.00 0.00 A ATOM 219 HA THR A 16 -1.111 2.653 -5.659 1.00 0.00 A ATOM 220 HB THR A 16 -0.168 0.359 -3.873 1.00 0.00 A ATOM 221 HG1 THR A 16 -0.629 -0.400 -5.984 1.00 0.00 A ATOM 222 HG21 THR A 16 -1.764 1.902 -2.838 1.00 0.00 A ATOM 223 HG22 THR A 16 -2.527 0.339 -3.205 1.00 0.00 A ATOM 224 HG23 THR A 16 -2.847 1.744 -4.246 1.00 0.00 A ATOM 225 N THR A 16 0.692 1.738 -6.150 1.00 0.00 A ATOM 226 O THR A 16 -0.367 3.951 -3.623 1.00 0.00 A ATOM 227 OG1 THR A 16 -1.391 -0.040 -5.505 1.00 0.00 A ATOM 228 C LEU A 17 2.395 4.916 -3.112 1.00 0.00 A ATOM 229 CA LEU A 17 2.145 3.495 -2.601 1.00 0.00 A ATOM 230 CB LEU A 17 3.467 2.844 -2.209 1.00 0.00 A ATOM 231 CD1 LEU A 17 4.356 0.670 -1.403 1.00 0.00 A ATOM 232 CD2 LEU A 17 3.377 2.240 0.230 1.00 0.00 A ATOM 233 CG LEU A 17 3.306 1.704 -1.199 1.00 0.00 A ATOM 234 HN LEU A 17 1.970 1.887 -4.009 1.00 0.00 A ATOM 235 HA LEU A 17 1.502 3.548 -1.714 1.00 0.00 A ATOM 236 HB2 LEU A 17 3.945 2.460 -3.107 1.00 0.00 A ATOM 237 HB1 LEU A 17 4.111 3.601 -1.775 1.00 0.00 A ATOM 238 HD11 LEU A 17 5.340 1.102 -1.244 1.00 0.00 A ATOM 239 HD12 LEU A 17 4.278 0.285 -2.416 1.00 0.00 A ATOM 240 HD13 LEU A 17 4.191 -0.146 -0.709 1.00 0.00 A ATOM 241 HD21 LEU A 17 2.619 3.014 0.367 1.00 0.00 A ATOM 242 HD22 LEU A 17 4.362 2.657 0.426 1.00 0.00 A ATOM 243 HD23 LEU A 17 3.180 1.429 0.930 1.00 0.00 A ATOM 244 HG LEU A 17 2.339 1.230 -1.352 1.00 0.00 A ATOM 245 N LEU A 17 1.481 2.693 -3.627 1.00 0.00 A ATOM 246 O LEU A 17 2.219 5.884 -2.377 1.00 0.00 A ATOM 247 C GLN A 18 1.589 7.079 -5.083 1.00 0.00 A ATOM 248 CA GLN A 18 2.936 6.367 -4.986 1.00 0.00 A ATOM 249 CB GLN A 18 3.547 6.255 -6.389 1.00 0.00 A ATOM 250 CD GLN A 18 5.581 5.838 -7.805 1.00 0.00 A ATOM 251 CG GLN A 18 5.015 5.878 -6.403 1.00 0.00 A ATOM 252 HN GLN A 18 2.885 4.222 -4.964 1.00 0.00 A ATOM 253 HA GLN A 18 3.595 6.964 -4.356 1.00 0.00 A ATOM 254 HB2 GLN A 18 2.993 5.512 -6.958 1.00 0.00 A ATOM 255 HB1 GLN A 18 3.440 7.217 -6.886 1.00 0.00 A ATOM 256 HE21 GLN A 18 6.331 4.599 -9.178 1.00 0.00 A ATOM 257 HE22 GLN A 18 5.843 3.855 -7.674 1.00 0.00 A ATOM 258 HG2 GLN A 18 5.575 6.608 -5.822 1.00 0.00 A ATOM 259 HG1 GLN A 18 5.138 4.900 -5.945 1.00 0.00 A ATOM 260 N GLN A 18 2.756 5.046 -4.382 1.00 0.00 A ATOM 261 NE2 GLN A 18 5.957 4.670 -8.249 1.00 0.00 A ATOM 262 O GLN A 18 1.497 8.266 -4.820 1.00 0.00 A ATOM 263 OE1 GLN A 18 5.686 6.851 -8.473 1.00 0.00 A ATOM 264 C PHE A 19 -1.348 7.452 -4.238 1.00 0.00 A ATOM 265 CA PHE A 19 -0.795 6.928 -5.569 1.00 0.00 A ATOM 266 CB PHE A 19 -1.745 5.872 -6.153 1.00 0.00 A ATOM 267 CD1 PHE A 19 -3.872 5.395 -4.872 1.00 0.00 A ATOM 268 CD2 PHE A 19 -3.905 7.122 -6.578 1.00 0.00 A ATOM 269 CE1 PHE A 19 -5.236 5.641 -4.583 1.00 0.00 A ATOM 270 CE2 PHE A 19 -5.272 7.379 -6.298 1.00 0.00 A ATOM 271 CG PHE A 19 -3.199 6.136 -5.865 1.00 0.00 A ATOM 272 CZ PHE A 19 -5.936 6.639 -5.293 1.00 0.00 A ATOM 273 HN PHE A 19 0.668 5.365 -5.668 1.00 0.00 A ATOM 274 HA PHE A 19 -0.747 7.768 -6.261 1.00 0.00 A ATOM 275 HB2 PHE A 19 -1.597 5.826 -7.232 1.00 0.00 A ATOM 276 HB1 PHE A 19 -1.487 4.903 -5.735 1.00 0.00 A ATOM 277 HD1 PHE A 19 -3.339 4.634 -4.318 1.00 0.00 A ATOM 278 HD2 PHE A 19 -3.400 7.696 -7.341 1.00 0.00 A ATOM 279 HE1 PHE A 19 -5.737 5.072 -3.813 1.00 0.00 A ATOM 280 HE2 PHE A 19 -5.802 8.144 -6.846 1.00 0.00 A ATOM 281 HZ PHE A 19 -6.973 6.838 -5.070 1.00 0.00 A ATOM 282 N PHE A 19 0.544 6.351 -5.442 1.00 0.00 A ATOM 283 O PHE A 19 -1.826 8.582 -4.166 1.00 0.00 A ATOM 284 C VAL A 20 -1.120 8.148 -1.228 1.00 0.00 A ATOM 285 CA VAL A 20 -1.902 7.008 -1.905 1.00 0.00 A ATOM 286 CB VAL A 20 -2.034 5.747 -0.970 1.00 0.00 A ATOM 287 CG1 VAL A 20 -0.678 5.257 -0.472 1.00 0.00 A ATOM 288 CG2 VAL A 20 -2.948 6.028 0.216 1.00 0.00 A ATOM 289 HN VAL A 20 -0.905 5.703 -3.294 1.00 0.00 A ATOM 290 HA VAL A 20 -2.908 7.375 -2.105 1.00 0.00 A ATOM 291 HB VAL A 20 -2.485 4.944 -1.554 1.00 0.00 A ATOM 292 HG11 VAL A 20 -0.024 5.072 -1.319 1.00 0.00 A ATOM 293 HG12 VAL A 20 -0.226 6.000 0.185 1.00 0.00 A ATOM 294 HG13 VAL A 20 -0.816 4.332 0.075 1.00 0.00 A ATOM 295 HG21 VAL A 20 -3.926 6.344 -0.142 1.00 0.00 A ATOM 296 HG22 VAL A 20 -3.060 5.121 0.812 1.00 0.00 A ATOM 297 HG23 VAL A 20 -2.520 6.816 0.837 1.00 0.00 A ATOM 298 N VAL A 20 -1.304 6.635 -3.193 1.00 0.00 A ATOM 299 O VAL A 20 -1.691 8.976 -0.513 1.00 0.00 A ATOM 300 C CYS A 21 1.088 10.515 -1.715 1.00 0.00 A ATOM 301 CA CYS A 21 1.005 9.257 -0.871 1.00 0.00 A ATOM 302 CB CYS A 21 2.420 8.735 -0.654 1.00 0.00 A ATOM 303 HN CYS A 21 0.624 7.519 -2.060 1.00 0.00 A ATOM 304 HA CYS A 21 0.585 9.523 0.096 1.00 0.00 A ATOM 305 HB2 CYS A 21 2.792 8.318 -1.591 1.00 0.00 A ATOM 306 HB1 CYS A 21 3.062 9.566 -0.364 1.00 0.00 A ATOM 307 N CYS A 21 0.181 8.215 -1.472 1.00 0.00 A ATOM 308 O CYS A 21 1.251 11.611 -1.187 1.00 0.00 A ATOM 309 SG CYS A 21 2.498 7.466 0.639 1.00 0.00 A ATOM 310 C GLY A 22 2.839 11.745 -3.681 1.00 0.00 A ATOM 311 CA GLY A 22 1.373 11.462 -3.894 1.00 0.00 A ATOM 312 HN GLY A 22 0.971 9.464 -3.445 1.00 0.00 A ATOM 313 HA2 GLY A 22 1.190 11.186 -4.933 1.00 0.00 A ATOM 314 HA1 GLY A 22 0.777 12.331 -3.619 1.00 0.00 A ATOM 315 N GLY A 22 1.073 10.363 -3.024 1.00 0.00 A ATOM 316 O GLY A 22 3.672 10.853 -3.531 1.00 0.00 A ATOM 317 C ASP A 23 4.993 13.403 -1.952 1.00 0.00 A ATOM 318 CA ASP A 23 4.495 13.513 -3.404 1.00 0.00 A ATOM 319 CB ASP A 23 4.565 14.975 -3.858 1.00 0.00 A ATOM 320 CG ASP A 23 5.980 15.415 -4.218 1.00 0.00 A ATOM 321 HN ASP A 23 2.378 13.671 -3.669 1.00 0.00 A ATOM 322 HA ASP A 23 5.159 12.921 -4.036 1.00 0.00 A ATOM 323 HB2 ASP A 23 3.928 15.101 -4.734 1.00 0.00 A ATOM 324 HB1 ASP A 23 4.184 15.611 -3.058 1.00 0.00 A ATOM 325 N ASP A 23 3.127 13.020 -3.588 1.00 0.00 A ATOM 326 O ASP A 23 6.095 13.828 -1.634 1.00 0.00 A ATOM 327 OD1 ASP A 23 6.298 16.606 -4.003 1.00 0.00 A ATOM 328 OD2 ASP A 23 6.738 14.602 -4.791 1.00 0.00 A ATOM 329 C ARG A 24 5.677 11.714 0.596 1.00 0.00 A ATOM 330 CA ARG A 24 4.588 12.758 0.353 1.00 0.00 A ATOM 331 CB ARG A 24 3.372 12.452 1.225 1.00 0.00 A ATOM 332 CD ARG A 24 1.178 13.380 2.166 1.00 0.00 A ATOM 333 CG ARG A 24 2.289 13.537 1.131 1.00 0.00 A ATOM 334 CZ ARG A 24 -0.137 11.250 2.142 1.00 0.00 A ATOM 335 HN ARG A 24 3.265 12.502 -1.315 1.00 0.00 A ATOM 336 HA ARG A 24 4.993 13.724 0.654 1.00 0.00 A ATOM 337 HB2 ARG A 24 2.949 11.496 0.918 1.00 0.00 A ATOM 338 HB1 ARG A 24 3.702 12.369 2.254 1.00 0.00 A ATOM 339 HD2 ARG A 24 1.479 13.919 3.064 1.00 0.00 A ATOM 340 HD1 ARG A 24 0.272 13.844 1.782 1.00 0.00 A ATOM 341 HE ARG A 24 1.519 11.573 3.221 1.00 0.00 A ATOM 342 HG2 ARG A 24 2.756 14.512 1.272 1.00 0.00 A ATOM 343 HG1 ARG A 24 1.849 13.517 0.140 1.00 0.00 A ATOM 344 HH11 ARG A 24 -0.877 12.540 0.795 1.00 0.00 A ATOM 345 HH12 ARG A 24 -1.745 11.029 0.960 1.00 0.00 A ATOM 346 HH21 ARG A 24 0.327 9.745 3.376 1.00 0.00 A ATOM 347 HH22 ARG A 24 -1.117 9.515 2.397 1.00 0.00 A ATOM 348 N ARG A 24 4.184 12.851 -1.051 1.00 0.00 A ATOM 349 NE ARG A 24 0.893 11.986 2.551 1.00 0.00 A ATOM 350 NH1 ARG A 24 -0.994 11.651 1.239 1.00 0.00 A ATOM 351 NH2 ARG A 24 -0.312 10.081 2.670 1.00 0.00 A ATOM 352 O ARG A 24 6.379 11.785 1.598 1.00 0.00 A ATOM 353 C GLY A 25 6.382 8.598 0.775 1.00 0.00 A ATOM 354 CA GLY A 25 6.828 9.712 -0.160 1.00 0.00 A ATOM 355 HN GLY A 25 5.226 10.748 -1.129 1.00 0.00 A ATOM 356 HA2 GLY A 25 7.048 9.286 -1.138 1.00 0.00 A ATOM 357 HA1 GLY A 25 7.740 10.157 0.238 1.00 0.00 A ATOM 358 N GLY A 25 5.819 10.757 -0.313 1.00 0.00 A ATOM 359 O GLY A 25 5.429 8.764 1.524 1.00 0.00 A ATOM 360 C PHE A 26 7.862 5.410 1.852 1.00 0.00 A ATOM 361 CA PHE A 26 6.663 6.289 1.536 1.00 0.00 A ATOM 362 CB PHE A 26 5.634 5.451 0.768 1.00 0.00 A ATOM 363 CD1 PHE A 26 6.814 3.752 -0.701 1.00 0.00 A ATOM 364 CD2 PHE A 26 5.894 5.749 -1.727 1.00 0.00 A ATOM 365 CE1 PHE A 26 7.280 3.315 -1.963 1.00 0.00 A ATOM 366 CE2 PHE A 26 6.356 5.321 -2.986 1.00 0.00 A ATOM 367 CG PHE A 26 6.123 4.975 -0.574 1.00 0.00 A ATOM 368 CZ PHE A 26 7.044 4.101 -3.105 1.00 0.00 A ATOM 369 HN PHE A 26 7.848 7.352 0.117 1.00 0.00 A ATOM 370 HA PHE A 26 6.222 6.624 2.472 1.00 0.00 A ATOM 371 HB2 PHE A 26 5.356 4.588 1.371 1.00 0.00 A ATOM 372 HB1 PHE A 26 4.748 6.054 0.611 1.00 0.00 A ATOM 373 HD1 PHE A 26 6.990 3.142 0.170 1.00 0.00 A ATOM 374 HD2 PHE A 26 5.359 6.683 -1.650 1.00 0.00 A ATOM 375 HE1 PHE A 26 7.809 2.379 -2.051 1.00 0.00 A ATOM 376 HE2 PHE A 26 6.180 5.930 -3.856 1.00 0.00 A ATOM 377 HZ PHE A 26 7.388 3.772 -4.068 1.00 0.00 A ATOM 378 N PHE A 26 7.053 7.453 0.731 1.00 0.00 A ATOM 379 O PHE A 26 8.935 5.582 1.271 1.00 0.00 A ATOM 380 C TYR A 27 8.141 2.063 2.930 1.00 0.00 A ATOM 381 CA TYR A 27 8.698 3.474 3.081 1.00 0.00 A ATOM 382 CB TYR A 27 9.164 3.698 4.522 1.00 0.00 A ATOM 383 CD1 TYR A 27 8.941 6.116 5.281 1.00 0.00 A ATOM 384 CD2 TYR A 27 11.079 5.368 4.420 1.00 0.00 A ATOM 385 CE1 TYR A 27 9.474 7.419 5.472 1.00 0.00 A ATOM 386 CE2 TYR A 27 11.612 6.671 4.610 1.00 0.00 A ATOM 387 CG TYR A 27 9.737 5.081 4.747 1.00 0.00 A ATOM 388 CZ TYR A 27 10.802 7.682 5.129 1.00 0.00 A ATOM 389 HN TYR A 27 6.748 4.335 3.182 1.00 0.00 A ATOM 390 HA TYR A 27 9.546 3.596 2.410 1.00 0.00 A ATOM 391 HB2 TYR A 27 8.317 3.554 5.194 1.00 0.00 A ATOM 392 HB1 TYR A 27 9.928 2.959 4.764 1.00 0.00 A ATOM 393 HD1 TYR A 27 7.908 5.918 5.541 1.00 0.00 A ATOM 394 HD2 TYR A 27 11.709 4.591 4.012 1.00 0.00 A ATOM 395 HE1 TYR A 27 8.857 8.201 5.882 1.00 0.00 A ATOM 396 HE2 TYR A 27 12.640 6.880 4.357 1.00 0.00 A ATOM 397 HH TYR A 27 10.658 9.563 5.630 1.00 0.00 A ATOM 398 N TYR A 27 7.662 4.439 2.734 1.00 0.00 A ATOM 399 O TYR A 27 6.983 1.809 3.223 1.00 0.00 A ATOM 400 OH TYR A 27 11.315 8.940 5.313 1.00 0.00 A ATOM 401 C PHE A 28 8.699 -0.972 3.685 1.00 0.00 A ATOM 402 CA PHE A 28 8.557 -0.259 2.342 1.00 0.00 A ATOM 403 CB PHE A 28 9.409 -0.964 1.281 1.00 0.00 A ATOM 404 CD1 PHE A 28 8.373 -2.679 -0.269 1.00 0.00 A ATOM 405 CD2 PHE A 28 8.169 -0.329 -0.833 1.00 0.00 A ATOM 406 CE1 PHE A 28 7.640 -3.028 -1.432 1.00 0.00 A ATOM 407 CE2 PHE A 28 7.437 -0.668 -1.997 1.00 0.00 A ATOM 408 CG PHE A 28 8.641 -1.330 0.037 1.00 0.00 A ATOM 409 CZ PHE A 28 7.168 -2.021 -2.292 1.00 0.00 A ATOM 410 HN PHE A 28 9.920 1.389 2.236 1.00 0.00 A ATOM 411 HA PHE A 28 7.510 -0.291 2.039 1.00 0.00 A ATOM 412 HB2 PHE A 28 10.233 -0.308 1.004 1.00 0.00 A ATOM 413 HB1 PHE A 28 9.826 -1.874 1.713 1.00 0.00 A ATOM 414 HD1 PHE A 28 8.720 -3.458 0.391 1.00 0.00 A ATOM 415 HD2 PHE A 28 8.357 0.710 -0.609 1.00 0.00 A ATOM 416 HE1 PHE A 28 7.440 -4.066 -1.657 1.00 0.00 A ATOM 417 HE2 PHE A 28 7.077 0.110 -2.655 1.00 0.00 A ATOM 418 HZ PHE A 28 6.601 -2.283 -3.174 1.00 0.00 A ATOM 419 N PHE A 28 8.977 1.138 2.480 1.00 0.00 A ATOM 420 O PHE A 28 8.136 -2.044 3.908 1.00 0.00 A ATOM 421 C SER A 29 8.865 -0.106 6.903 1.00 0.00 A ATOM 422 CA SER A 29 9.702 -0.885 5.908 1.00 0.00 A ATOM 423 CB SER A 29 11.178 -0.702 6.240 1.00 0.00 A ATOM 424 HN SER A 29 9.876 0.528 4.348 1.00 0.00 A ATOM 425 HA SER A 29 9.442 -1.941 5.954 1.00 0.00 A ATOM 426 HB2 SER A 29 11.342 -0.911 7.295 1.00 0.00 A ATOM 427 HB1 SER A 29 11.758 -1.402 5.643 1.00 0.00 A ATOM 428 HG SER A 29 11.344 1.213 6.656 1.00 0.00 A ATOM 429 N SER A 29 9.460 -0.359 4.575 1.00 0.00 A ATOM 430 O SER A 29 8.596 1.065 6.684 1.00 0.00 A ATOM 431 OG SER A 29 11.612 0.614 5.935 1.00 0.00 A ATOM 432 C ARG A 30 8.572 1.205 9.609 1.00 0.00 A ATOM 433 CA ARG A 30 7.762 0.012 9.067 1.00 0.00 A ATOM 434 CB ARG A 30 7.269 -0.902 10.208 1.00 0.00 A ATOM 435 CD ARG A 30 4.944 -1.909 10.306 1.00 0.00 A ATOM 436 CG ARG A 30 6.368 -2.031 9.748 1.00 0.00 A ATOM 437 CZ ARG A 30 2.973 -0.454 9.825 1.00 0.00 A ATOM 438 HN ARG A 30 8.724 -1.707 8.162 1.00 0.00 A ATOM 439 HA ARG A 30 6.915 0.433 8.601 1.00 0.00 A ATOM 440 HB2 ARG A 30 8.123 -1.342 10.711 1.00 0.00 A ATOM 441 HB1 ARG A 30 6.730 -0.292 10.933 1.00 0.00 A ATOM 442 HD2 ARG A 30 4.362 -2.768 9.967 1.00 0.00 A ATOM 443 HD1 ARG A 30 4.983 -1.918 11.396 1.00 0.00 A ATOM 444 HE ARG A 30 4.883 0.070 9.520 1.00 0.00 A ATOM 445 HG2 ARG A 30 6.324 -2.025 8.665 1.00 0.00 A ATOM 446 HG1 ARG A 30 6.804 -2.976 10.074 1.00 0.00 A ATOM 447 HH11 ARG A 30 2.412 -2.242 10.559 1.00 0.00 A ATOM 448 HH12 ARG A 30 1.115 -1.146 10.167 1.00 0.00 A ATOM 449 HH21 ARG A 30 3.184 1.392 9.060 1.00 0.00 A ATOM 450 HH22 ARG A 30 1.543 0.866 9.315 1.00 0.00 A ATOM 451 N ARG A 30 8.489 -0.726 8.017 1.00 0.00 A ATOM 452 NE ARG A 30 4.285 -0.669 9.852 1.00 0.00 A ATOM 453 NH1 ARG A 30 2.100 -1.349 10.222 1.00 0.00 A ATOM 454 NH2 ARG A 30 2.539 0.686 9.376 1.00 0.00 A ATOM 455 O ARG A 30 8.087 2.328 9.606 1.00 0.00 A ATOM 456 C PRO A 31 11.143 2.886 9.189 1.00 0.00 A ATOM 457 CA PRO A 31 10.632 2.142 10.423 1.00 0.00 A ATOM 458 CB PRO A 31 11.789 1.514 11.194 1.00 0.00 A ATOM 459 CD PRO A 31 10.553 -0.281 10.233 1.00 0.00 A ATOM 460 CG PRO A 31 11.937 0.150 10.581 1.00 0.00 A ATOM 461 HA PRO A 31 10.068 2.818 11.066 1.00 0.00 A ATOM 462 HB2 PRO A 31 12.701 2.097 11.069 1.00 0.00 A ATOM 463 HB1 PRO A 31 11.527 1.431 12.247 1.00 0.00 A ATOM 464 HD2 PRO A 31 10.528 -0.847 9.307 1.00 0.00 A ATOM 465 HD1 PRO A 31 10.104 -0.851 11.041 1.00 0.00 A ATOM 466 HG2 PRO A 31 12.540 0.209 9.677 1.00 0.00 A ATOM 467 HG1 PRO A 31 12.378 -0.546 11.292 1.00 0.00 A ATOM 468 N PRO A 31 9.818 0.981 10.057 1.00 0.00 A ATOM 469 O PRO A 31 11.529 2.270 8.196 1.00 0.00 A ATOM 470 C ALA A 32 13.173 4.866 7.962 1.00 0.00 A ATOM 471 CA ALA A 32 11.665 5.041 8.174 1.00 0.00 A ATOM 472 CB ALA A 32 11.359 6.510 8.475 1.00 0.00 A ATOM 473 HN ALA A 32 10.835 4.661 10.105 1.00 0.00 A ATOM 474 HA ALA A 32 11.150 4.752 7.256 1.00 0.00 A ATOM 475 HB1 ALA A 32 11.784 7.134 7.686 1.00 0.00 A ATOM 476 HB2 ALA A 32 10.279 6.660 8.509 1.00 0.00 A ATOM 477 HB3 ALA A 32 11.803 6.795 9.428 1.00 0.00 A ATOM 478 N ALA A 32 11.179 4.207 9.275 1.00 0.00 A ATOM 479 O ALA A 32 13.665 4.891 6.835 1.00 0.00 A ATOM 480 C SER A 33 15.968 5.933 8.528 1.00 0.00 A ATOM 481 CA SER A 33 15.353 4.640 9.096 1.00 0.00 A ATOM 482 CB SER A 33 15.841 3.400 8.325 1.00 0.00 A ATOM 483 HN SER A 33 13.403 4.704 9.956 1.00 0.00 A ATOM 484 HA SER A 33 15.676 4.542 10.131 1.00 0.00 A ATOM 485 HB2 SER A 33 15.225 2.545 8.608 1.00 0.00 A ATOM 486 HB1 SER A 33 15.732 3.573 7.254 1.00 0.00 A ATOM 487 HG SER A 33 17.390 2.215 8.290 1.00 0.00 A ATOM 488 N SER A 33 13.886 4.717 9.077 1.00 0.00 A ATOM 489 O SER A 33 15.281 6.929 8.325 1.00 0.00 A ATOM 490 OG SER A 33 17.201 3.103 8.615 1.00 0.00 A ATOM 491 C ARG A 34 19.152 6.631 6.897 1.00 0.00 A ATOM 492 CA ARG A 34 17.988 7.089 7.767 1.00 0.00 A ATOM 493 CB ARG A 34 18.475 8.009 8.898 1.00 0.00 A ATOM 494 CD ARG A 34 19.069 10.352 9.625 1.00 0.00 A ATOM 495 CG ARG A 34 18.560 9.482 8.487 1.00 0.00 A ATOM 496 CZ ARG A 34 19.479 12.778 10.020 1.00 0.00 A ATOM 497 HN ARG A 34 17.801 5.093 8.547 1.00 0.00 A ATOM 498 HA ARG A 34 17.296 7.648 7.141 1.00 0.00 A ATOM 499 HB2 ARG A 34 17.777 7.929 9.732 1.00 0.00 A ATOM 500 HB1 ARG A 34 19.455 7.672 9.236 1.00 0.00 A ATOM 501 HD2 ARG A 34 18.431 10.205 10.498 1.00 0.00 A ATOM 502 HD1 ARG A 34 20.088 10.050 9.873 1.00 0.00 A ATOM 503 HE ARG A 34 18.697 12.002 8.338 1.00 0.00 A ATOM 504 HG2 ARG A 34 19.234 9.582 7.636 1.00 0.00 A ATOM 505 HG1 ARG A 34 17.568 9.826 8.193 1.00 0.00 A ATOM 506 HH11 ARG A 34 20.025 11.650 11.591 1.00 0.00 A ATOM 507 HH12 ARG A 34 20.274 13.365 11.774 1.00 0.00 A ATOM 508 HH21 ARG A 34 19.027 14.178 8.653 1.00 0.00 A ATOM 509 HH22 ARG A 34 19.718 14.767 10.139 1.00 0.00 A ATOM 510 N ARG A 34 17.278 5.927 8.323 1.00 0.00 A ATOM 511 NE ARG A 34 19.060 11.778 9.251 1.00 0.00 A ATOM 512 NH1 ARG A 34 19.967 12.583 11.221 1.00 0.00 A ATOM 513 NH2 ARG A 34 19.405 14.000 9.569 1.00 0.00 A ATOM 514 O ARG A 34 20.116 7.356 6.685 1.00 0.00 A ATOM 515 C VAL A 35 19.463 3.882 4.594 1.00 0.00 A ATOM 516 CA VAL A 35 20.122 4.781 5.631 1.00 0.00 A ATOM 517 CB VAL A 35 21.138 3.967 6.503 1.00 0.00 A ATOM 518 CG1 VAL A 35 22.225 4.894 7.055 1.00 0.00 A ATOM 519 CG2 VAL A 35 20.438 3.251 7.672 1.00 0.00 A ATOM 520 HN VAL A 35 18.237 4.850 6.608 1.00 0.00 A ATOM 521 HA VAL A 35 20.669 5.563 5.106 1.00 0.00 A ATOM 522 HB VAL A 35 21.616 3.220 5.871 1.00 0.00 A ATOM 523 HG11 VAL A 35 22.741 5.387 6.232 1.00 0.00 A ATOM 524 HG12 VAL A 35 21.768 5.656 7.694 1.00 0.00 A ATOM 525 HG13 VAL A 35 22.941 4.319 7.639 1.00 0.00 A ATOM 526 HG21 VAL A 35 21.147 2.596 8.175 1.00 0.00 A ATOM 527 HG22 VAL A 35 20.059 3.982 8.386 1.00 0.00 A ATOM 528 HG23 VAL A 35 19.611 2.653 7.292 1.00 0.00 A ATOM 529 N VAL A 35 19.065 5.395 6.431 1.00 0.00 A ATOM 530 O VAL A 35 19.098 2.742 4.866 1.00 0.00 A ATOM 531 C SER A 36 19.461 2.663 1.667 1.00 0.00 A ATOM 532 CA SER A 36 18.603 3.763 2.306 1.00 0.00 A ATOM 533 CB SER A 36 18.235 4.809 1.262 1.00 0.00 A ATOM 534 HN SER A 36 19.565 5.393 3.268 1.00 0.00 A ATOM 535 HA SER A 36 17.684 3.311 2.679 1.00 0.00 A ATOM 536 HB2 SER A 36 19.138 5.143 0.754 1.00 0.00 A ATOM 537 HB1 SER A 36 17.546 4.375 0.540 1.00 0.00 A ATOM 538 HG SER A 36 17.133 6.421 1.237 1.00 0.00 A ATOM 539 N SER A 36 19.274 4.440 3.414 1.00 0.00 A ATOM 540 O SER A 36 19.978 2.814 0.562 1.00 0.00 A ATOM 541 OG SER A 36 17.629 5.924 1.897 1.00 0.00 A ATOM 542 C ARG A 37 19.489 -0.430 1.024 1.00 0.00 A ATOM 543 CA ARG A 37 20.412 0.428 1.882 1.00 0.00 A ATOM 544 CB ARG A 37 20.971 -0.406 3.048 1.00 0.00 A ATOM 545 CD ARG A 37 22.914 1.201 3.511 1.00 0.00 A ATOM 546 CG ARG A 37 21.759 0.393 4.106 1.00 0.00 A ATOM 547 CZ ARG A 37 24.689 2.722 4.377 1.00 0.00 A ATOM 548 HN ARG A 37 19.193 1.492 3.296 1.00 0.00 A ATOM 549 HA ARG A 37 21.230 0.797 1.264 1.00 0.00 A ATOM 550 HB2 ARG A 37 20.137 -0.899 3.550 1.00 0.00 A ATOM 551 HB1 ARG A 37 21.624 -1.177 2.639 1.00 0.00 A ATOM 552 HD2 ARG A 37 23.541 0.541 2.909 1.00 0.00 A ATOM 553 HD1 ARG A 37 22.508 1.987 2.872 1.00 0.00 A ATOM 554 HE ARG A 37 23.554 1.515 5.514 1.00 0.00 A ATOM 555 HG2 ARG A 37 21.081 1.075 4.615 1.00 0.00 A ATOM 556 HG1 ARG A 37 22.159 -0.306 4.841 1.00 0.00 A ATOM 557 HH11 ARG A 37 24.485 2.855 2.381 1.00 0.00 A ATOM 558 HH12 ARG A 37 25.723 3.863 3.079 1.00 0.00 A ATOM 559 HH21 ARG A 37 25.150 2.834 6.329 1.00 0.00 A ATOM 560 HH22 ARG A 37 26.078 3.862 5.272 1.00 0.00 A ATOM 561 N ARG A 37 19.636 1.563 2.383 1.00 0.00 A ATOM 562 NE ARG A 37 23.735 1.816 4.570 1.00 0.00 A ATOM 563 NH1 ARG A 37 24.989 3.183 3.187 1.00 0.00 A ATOM 564 NH2 ARG A 37 25.353 3.175 5.404 1.00 0.00 A ATOM 565 O ARG A 37 18.281 -0.263 1.061 1.00 0.00 A ATOM 566 C ARG A 38 18.538 -3.361 0.302 1.00 0.00 A ATOM 567 CA ARG A 38 19.259 -2.303 -0.536 1.00 0.00 A ATOM 568 CB ARG A 38 20.152 -3.010 -1.565 1.00 0.00 A ATOM 569 CD ARG A 38 21.555 -2.887 -3.637 1.00 0.00 A ATOM 570 CG ARG A 38 20.762 -2.081 -2.611 1.00 0.00 A ATOM 571 CZ ARG A 38 22.934 -2.452 -5.665 1.00 0.00 A ATOM 572 HN ARG A 38 21.054 -1.503 0.319 1.00 0.00 A ATOM 573 HA ARG A 38 18.498 -1.727 -1.067 1.00 0.00 A ATOM 574 HB2 ARG A 38 20.956 -3.524 -1.037 1.00 0.00 A ATOM 575 HB1 ARG A 38 19.554 -3.758 -2.085 1.00 0.00 A ATOM 576 HD2 ARG A 38 22.343 -3.438 -3.121 1.00 0.00 A ATOM 577 HD1 ARG A 38 20.884 -3.601 -4.119 1.00 0.00 A ATOM 578 HE ARG A 38 21.958 -1.041 -4.615 1.00 0.00 A ATOM 579 HG2 ARG A 38 19.962 -1.542 -3.119 1.00 0.00 A ATOM 580 HG1 ARG A 38 21.424 -1.366 -2.123 1.00 0.00 A ATOM 581 HH11 ARG A 38 22.884 -4.403 -5.179 1.00 0.00 A ATOM 582 HH12 ARG A 38 23.830 -4.003 -6.587 1.00 0.00 A ATOM 583 HH21 ARG A 38 23.178 -0.611 -6.430 1.00 0.00 A ATOM 584 HH22 ARG A 38 23.990 -1.897 -7.278 1.00 0.00 A ATOM 585 N ARG A 38 20.055 -1.386 0.299 1.00 0.00 A ATOM 586 NE ARG A 38 22.161 -2.026 -4.669 1.00 0.00 A ATOM 587 NH1 ARG A 38 23.243 -3.717 -5.821 1.00 0.00 A ATOM 588 NH2 ARG A 38 23.405 -1.587 -6.520 1.00 0.00 A ATOM 589 O ARG A 38 17.842 -4.208 -0.235 1.00 0.00 A ATOM 590 C SER A 39 17.250 -3.537 3.556 1.00 0.00 A ATOM 591 CA SER A 39 18.124 -4.268 2.533 1.00 0.00 A ATOM 592 CB SER A 39 19.223 -5.049 3.251 1.00 0.00 A ATOM 593 HN SER A 39 19.316 -2.599 1.996 1.00 0.00 A ATOM 594 HA SER A 39 17.508 -4.973 1.976 1.00 0.00 A ATOM 595 HB2 SER A 39 19.783 -4.373 3.898 1.00 0.00 A ATOM 596 HB1 SER A 39 18.774 -5.837 3.857 1.00 0.00 A ATOM 597 HG SER A 39 19.635 -6.296 1.808 1.00 0.00 A ATOM 598 N SER A 39 18.735 -3.315 1.609 1.00 0.00 A ATOM 599 O SER A 39 17.716 -3.204 4.650 1.00 0.00 A ATOM 600 OG SER A 39 20.111 -5.621 2.303 1.00 0.00 A ATOM 601 C PRO A 40 14.611 -3.511 5.241 1.00 0.00 A ATOM 602 CA PRO A 40 15.127 -2.551 4.171 1.00 0.00 A ATOM 603 CB PRO A 40 13.977 -2.043 3.297 1.00 0.00 A ATOM 604 CD PRO A 40 15.270 -3.483 1.933 1.00 0.00 A ATOM 605 CG PRO A 40 13.846 -3.083 2.255 1.00 0.00 A ATOM 606 HA PRO A 40 15.648 -1.713 4.633 1.00 0.00 A ATOM 607 HB2 PRO A 40 13.056 -1.955 3.872 1.00 0.00 A ATOM 608 HB1 PRO A 40 14.243 -1.087 2.845 1.00 0.00 A ATOM 609 HD2 PRO A 40 15.317 -4.538 1.662 1.00 0.00 A ATOM 610 HD1 PRO A 40 15.671 -2.855 1.136 1.00 0.00 A ATOM 611 HG2 PRO A 40 13.296 -3.938 2.650 1.00 0.00 A ATOM 612 HG1 PRO A 40 13.350 -2.681 1.372 1.00 0.00 A ATOM 613 N PRO A 40 15.990 -3.230 3.199 1.00 0.00 A ATOM 614 O PRO A 40 14.772 -4.725 5.134 1.00 0.00 A ATOM 615 C GLN A 41 11.987 -4.313 6.695 1.00 0.00 A ATOM 616 CA GLN A 41 13.306 -3.789 7.269 1.00 0.00 A ATOM 617 CB GLN A 41 13.038 -2.964 8.536 1.00 0.00 A ATOM 618 CD GLN A 41 13.833 -4.686 10.239 1.00 0.00 A ATOM 619 CG GLN A 41 13.990 -3.272 9.694 1.00 0.00 A ATOM 620 HN GLN A 41 13.843 -1.972 6.305 1.00 0.00 A ATOM 621 HA GLN A 41 13.944 -4.637 7.519 1.00 0.00 A ATOM 622 HB2 GLN A 41 13.132 -1.908 8.285 1.00 0.00 A ATOM 623 HB1 GLN A 41 12.016 -3.140 8.869 1.00 0.00 A ATOM 624 HE21 GLN A 41 14.730 -6.046 11.398 1.00 0.00 A ATOM 625 HE22 GLN A 41 15.576 -4.528 11.226 1.00 0.00 A ATOM 626 HG2 GLN A 41 15.016 -3.136 9.355 1.00 0.00 A ATOM 627 HG1 GLN A 41 13.797 -2.566 10.502 1.00 0.00 A ATOM 628 N GLN A 41 13.960 -2.967 6.258 1.00 0.00 A ATOM 629 NE2 GLN A 41 14.792 -5.119 11.013 1.00 0.00 A ATOM 630 O GLN A 41 11.553 -3.889 5.625 1.00 0.00 A ATOM 631 OE1 GLN A 41 12.864 -5.377 9.957 1.00 0.00 A ATOM 632 C ARG A 42 8.961 -4.681 7.099 1.00 0.00 A ATOM 633 CA ARG A 42 10.048 -5.762 7.012 1.00 0.00 A ATOM 634 CB ARG A 42 9.697 -6.975 7.886 1.00 0.00 A ATOM 635 CD ARG A 42 9.079 -7.887 10.170 1.00 0.00 A ATOM 636 CG ARG A 42 9.522 -6.657 9.380 1.00 0.00 A ATOM 637 CZ ARG A 42 9.809 -10.231 9.716 1.00 0.00 A ATOM 638 HN ARG A 42 11.741 -5.508 8.308 1.00 0.00 A ATOM 639 HA ARG A 42 10.118 -6.089 5.975 1.00 0.00 A ATOM 640 HB2 ARG A 42 8.778 -7.417 7.510 1.00 0.00 A ATOM 641 HB1 ARG A 42 10.492 -7.712 7.780 1.00 0.00 A ATOM 642 HD2 ARG A 42 8.928 -7.600 11.211 1.00 0.00 A ATOM 643 HD1 ARG A 42 8.130 -8.228 9.774 1.00 0.00 A ATOM 644 HE ARG A 42 11.000 -8.762 10.398 1.00 0.00 A ATOM 645 HG2 ARG A 42 10.466 -6.298 9.784 1.00 0.00 A ATOM 646 HG1 ARG A 42 8.769 -5.878 9.496 1.00 0.00 A ATOM 647 HH11 ARG A 42 7.848 -9.967 9.270 1.00 0.00 A ATOM 648 HH12 ARG A 42 8.483 -11.579 9.031 1.00 0.00 A ATOM 649 HH21 ARG A 42 11.694 -10.838 10.039 1.00 0.00 A ATOM 650 HH22 ARG A 42 10.599 -12.050 9.432 1.00 0.00 A ATOM 651 N ARG A 42 11.344 -5.213 7.422 1.00 0.00 A ATOM 652 NE ARG A 42 10.064 -8.985 10.111 1.00 0.00 A ATOM 653 NH1 ARG A 42 8.632 -10.629 9.312 1.00 0.00 A ATOM 654 NH2 ARG A 42 10.778 -11.105 9.728 1.00 0.00 A ATOM 655 O ARG A 42 9.142 -3.657 7.782 1.00 0.00 A ATOM 656 C GLY A 43 5.603 -4.132 5.483 1.00 0.00 A ATOM 657 CA GLY A 43 6.797 -3.884 6.390 1.00 0.00 A ATOM 658 HN GLY A 43 7.716 -5.738 5.885 1.00 0.00 A ATOM 659 HA2 GLY A 43 6.422 -3.789 7.407 1.00 0.00 A ATOM 660 HA1 GLY A 43 7.238 -2.929 6.111 1.00 0.00 A ATOM 661 N GLY A 43 7.852 -4.883 6.399 1.00 0.00 A ATOM 662 O GLY A 43 4.792 -5.006 5.738 1.00 0.00 A ATOM 663 C ILE A 44 3.905 -4.602 2.947 1.00 0.00 A ATOM 664 CA ILE A 44 4.245 -3.263 3.624 1.00 0.00 A ATOM 665 CB ILE A 44 4.389 -2.110 2.556 1.00 0.00 A ATOM 666 CD1 ILE A 44 1.990 -1.247 2.367 1.00 0.00 A ATOM 667 CG1 ILE A 44 3.124 -1.941 1.705 1.00 0.00 A ATOM 668 CG2 ILE A 44 5.561 -2.373 1.592 1.00 0.00 A ATOM 669 HN ILE A 44 6.180 -2.606 4.277 1.00 0.00 A ATOM 670 HA ILE A 44 3.404 -3.015 4.272 1.00 0.00 A ATOM 671 HB ILE A 44 4.585 -1.175 3.081 1.00 0.00 A ATOM 672 HD11 ILE A 44 1.636 -1.826 3.221 1.00 0.00 A ATOM 673 HD12 ILE A 44 2.300 -0.253 2.690 1.00 0.00 A ATOM 674 HD13 ILE A 44 1.187 -1.146 1.641 1.00 0.00 A ATOM 675 HG12 ILE A 44 3.391 -1.365 0.824 1.00 0.00 A ATOM 676 HG11 ILE A 44 2.785 -2.916 1.367 1.00 0.00 A ATOM 677 HG21 ILE A 44 5.343 -3.232 0.959 1.00 0.00 A ATOM 678 HG22 ILE A 44 5.711 -1.497 0.957 1.00 0.00 A ATOM 679 HG23 ILE A 44 6.472 -2.561 2.150 1.00 0.00 A ATOM 680 N ILE A 44 5.458 -3.299 4.461 1.00 0.00 A ATOM 681 O ILE A 44 2.737 -4.961 2.801 1.00 0.00 A ATOM 682 C VAL A 45 4.000 -7.631 2.720 1.00 0.00 A ATOM 683 CA VAL A 45 4.731 -6.609 1.842 1.00 0.00 A ATOM 684 CB VAL A 45 6.110 -7.185 1.382 1.00 0.00 A ATOM 685 CG1 VAL A 45 5.930 -8.379 0.439 1.00 0.00 A ATOM 686 CG2 VAL A 45 6.931 -6.093 0.662 1.00 0.00 A ATOM 687 HN VAL A 45 5.863 -5.032 2.727 1.00 0.00 A ATOM 688 HA VAL A 45 4.122 -6.411 0.958 1.00 0.00 A ATOM 689 HB VAL A 45 6.666 -7.509 2.262 1.00 0.00 A ATOM 690 HG11 VAL A 45 6.905 -8.764 0.141 1.00 0.00 A ATOM 691 HG12 VAL A 45 5.377 -9.170 0.943 1.00 0.00 A ATOM 692 HG13 VAL A 45 5.379 -8.068 -0.452 1.00 0.00 A ATOM 693 HG21 VAL A 45 6.334 -5.651 -0.139 1.00 0.00 A ATOM 694 HG22 VAL A 45 7.227 -5.319 1.367 1.00 0.00 A ATOM 695 HG23 VAL A 45 7.831 -6.536 0.232 1.00 0.00 A ATOM 696 N VAL A 45 4.925 -5.352 2.563 1.00 0.00 A ATOM 697 O VAL A 45 3.238 -8.460 2.233 1.00 0.00 A ATOM 698 C GLU A 46 2.086 -8.360 4.960 1.00 0.00 A ATOM 699 CA GLU A 46 3.597 -8.503 4.946 1.00 0.00 A ATOM 700 CB GLU A 46 4.132 -8.278 6.359 1.00 0.00 A ATOM 701 CD GLU A 46 6.130 -8.202 7.869 1.00 0.00 A ATOM 702 CG GLU A 46 5.628 -8.472 6.470 1.00 0.00 A ATOM 703 HN GLU A 46 4.802 -6.827 4.403 1.00 0.00 A ATOM 704 HA GLU A 46 3.840 -9.515 4.632 1.00 0.00 A ATOM 705 HB2 GLU A 46 3.890 -7.263 6.668 1.00 0.00 A ATOM 706 HB1 GLU A 46 3.637 -8.974 7.036 1.00 0.00 A ATOM 707 HG2 GLU A 46 5.875 -9.498 6.193 1.00 0.00 A ATOM 708 HG1 GLU A 46 6.134 -7.793 5.780 1.00 0.00 A ATOM 709 N GLU A 46 4.212 -7.554 4.023 1.00 0.00 A ATOM 710 O GLU A 46 1.366 -9.345 5.012 1.00 0.00 A ATOM 711 OE1 GLU A 46 6.372 -9.176 8.611 1.00 0.00 A ATOM 712 OE2 GLU A 46 6.397 -7.025 8.194 1.00 0.00 A ATOM 713 C GLU A 47 -0.552 -6.843 3.701 1.00 0.00 A ATOM 714 CA GLU A 47 0.180 -6.876 5.035 1.00 0.00 A ATOM 715 CB GLU A 47 -0.048 -5.563 5.777 1.00 0.00 A ATOM 716 CD GLU A 47 -0.141 -6.705 8.038 1.00 0.00 A ATOM 717 CG GLU A 47 0.480 -5.587 7.211 1.00 0.00 A ATOM 718 HN GLU A 47 2.239 -6.342 4.866 1.00 0.00 A ATOM 719 HA GLU A 47 -0.261 -7.675 5.630 1.00 0.00 A ATOM 720 HB2 GLU A 47 0.446 -4.758 5.232 1.00 0.00 A ATOM 721 HB1 GLU A 47 -1.118 -5.360 5.802 1.00 0.00 A ATOM 722 HG2 GLU A 47 1.563 -5.719 7.191 1.00 0.00 A ATOM 723 HG1 GLU A 47 0.256 -4.631 7.686 1.00 0.00 A ATOM 724 N GLU A 47 1.609 -7.128 4.919 1.00 0.00 A ATOM 725 O GLU A 47 -1.726 -7.166 3.645 1.00 0.00 A ATOM 726 OE1 GLU A 47 -1.385 -6.770 8.113 1.00 0.00 A ATOM 727 OE2 GLU A 47 0.606 -7.514 8.622 1.00 0.00 A ATOM 728 C CYS A 48 -0.275 -7.460 0.351 1.00 0.00 A ATOM 729 CA CYS A 48 -0.546 -6.320 1.333 1.00 0.00 A ATOM 730 CB CYS A 48 -0.177 -4.987 0.683 1.00 0.00 A ATOM 731 HN CYS A 48 1.093 -6.159 2.715 1.00 0.00 A ATOM 732 HA CYS A 48 -1.621 -6.306 1.507 1.00 0.00 A ATOM 733 HB2 CYS A 48 0.908 -4.923 0.597 1.00 0.00 A ATOM 734 HB1 CYS A 48 -0.604 -4.961 -0.321 1.00 0.00 A ATOM 735 N CYS A 48 0.122 -6.442 2.632 1.00 0.00 A ATOM 736 O CYS A 48 -1.008 -7.598 -0.622 1.00 0.00 A ATOM 737 SG CYS A 48 -0.789 -3.535 1.607 1.00 0.00 A ATOM 738 C CYS A 49 0.902 -10.746 0.417 1.00 0.00 A ATOM 739 CA CYS A 49 1.070 -9.401 -0.290 1.00 0.00 A ATOM 740 CB CYS A 49 2.507 -9.279 -0.810 1.00 0.00 A ATOM 741 HN CYS A 49 1.326 -8.120 1.413 1.00 0.00 A ATOM 742 HA CYS A 49 0.395 -9.383 -1.145 1.00 0.00 A ATOM 743 HB2 CYS A 49 2.635 -8.297 -1.258 1.00 0.00 A ATOM 744 HB1 CYS A 49 3.188 -9.363 0.030 1.00 0.00 A ATOM 745 N CYS A 49 0.749 -8.272 0.599 1.00 0.00 A ATOM 746 O CYS A 49 0.229 -11.639 -0.087 1.00 0.00 A ATOM 747 SG CYS A 49 2.960 -10.547 -2.038 1.00 0.00 A ATOM 748 C PHE A 50 -0.005 -12.167 3.049 1.00 0.00 A ATOM 749 CA PHE A 50 1.364 -12.130 2.368 1.00 0.00 A ATOM 750 CB PHE A 50 2.476 -12.249 3.413 1.00 0.00 A ATOM 751 CD1 PHE A 50 4.775 -11.496 2.654 1.00 0.00 A ATOM 752 CD2 PHE A 50 4.180 -13.836 2.430 1.00 0.00 A ATOM 753 CE1 PHE A 50 6.056 -11.762 2.109 1.00 0.00 A ATOM 754 CE2 PHE A 50 5.457 -14.115 1.880 1.00 0.00 A ATOM 755 CG PHE A 50 3.833 -12.529 2.822 1.00 0.00 A ATOM 756 CZ PHE A 50 6.395 -13.074 1.719 1.00 0.00 A ATOM 757 HN PHE A 50 2.058 -10.133 1.977 1.00 0.00 A ATOM 758 HA PHE A 50 1.429 -12.981 1.689 1.00 0.00 A ATOM 759 HB2 PHE A 50 2.523 -11.330 3.988 1.00 0.00 A ATOM 760 HB1 PHE A 50 2.225 -13.065 4.091 1.00 0.00 A ATOM 761 HD1 PHE A 50 4.522 -10.491 2.943 1.00 0.00 A ATOM 762 HD2 PHE A 50 3.464 -14.638 2.548 1.00 0.00 A ATOM 763 HE1 PHE A 50 6.768 -10.960 1.983 1.00 0.00 A ATOM 764 HE2 PHE A 50 5.707 -15.121 1.575 1.00 0.00 A ATOM 765 HZ PHE A 50 7.367 -13.280 1.295 1.00 0.00 A ATOM 766 N PHE A 50 1.502 -10.889 1.594 1.00 0.00 A ATOM 767 O PHE A 50 -0.481 -13.222 3.472 1.00 0.00 A ATOM 768 C ARG A 51 -2.699 -9.941 2.628 1.00 0.00 A ATOM 769 CA ARG A 51 -2.007 -10.863 3.609 1.00 0.00 A ATOM 770 CB ARG A 51 -2.036 -10.231 5.006 1.00 0.00 A ATOM 771 CD ARG A 51 -1.574 -10.382 7.425 1.00 0.00 A ATOM 772 CG ARG A 51 -1.375 -11.048 6.074 1.00 0.00 A ATOM 773 CZ ARG A 51 -3.672 -9.812 8.648 1.00 0.00 A ATOM 774 HN ARG A 51 -0.188 -10.179 2.755 1.00 0.00 A ATOM 775 HA ARG A 51 -2.507 -11.830 3.625 1.00 0.00 A ATOM 776 HB2 ARG A 51 -1.543 -9.268 4.960 1.00 0.00 A ATOM 777 HB1 ARG A 51 -3.072 -10.071 5.297 1.00 0.00 A ATOM 778 HD2 ARG A 51 -0.836 -10.770 8.128 1.00 0.00 A ATOM 779 HD1 ARG A 51 -1.428 -9.307 7.314 1.00 0.00 A ATOM 780 HE ARG A 51 -3.307 -11.562 7.740 1.00 0.00 A ATOM 781 HG2 ARG A 51 -1.821 -12.040 6.086 1.00 0.00 A ATOM 782 HG1 ARG A 51 -0.313 -11.127 5.862 1.00 0.00 A ATOM 783 HH11 ARG A 51 -2.380 -8.250 8.638 1.00 0.00 A ATOM 784 HH12 ARG A 51 -3.886 -7.998 9.483 1.00 0.00 A ATOM 785 HH21 ARG A 51 -5.180 -11.122 8.822 1.00 0.00 A ATOM 786 HH22 ARG A 51 -5.430 -9.572 9.576 1.00 0.00 A ATOM 787 N ARG A 51 -0.640 -11.006 3.114 1.00 0.00 A ATOM 788 NE ARG A 51 -2.927 -10.656 7.943 1.00 0.00 A ATOM 789 NH1 ARG A 51 -3.288 -8.603 8.957 1.00 0.00 A ATOM 790 NH2 ARG A 51 -4.851 -10.201 9.050 1.00 0.00 A ATOM 791 O ARG A 51 -2.127 -9.580 1.610 1.00 0.00 A ATOM 792 C SER A 52 -4.761 -7.292 3.085 1.00 0.00 A ATOM 793 CA SER A 52 -4.637 -8.527 2.206 1.00 0.00 A ATOM 794 CB SER A 52 -6.020 -9.062 1.844 1.00 0.00 A ATOM 795 HN SER A 52 -4.291 -9.831 3.852 1.00 0.00 A ATOM 796 HA SER A 52 -4.089 -8.272 1.299 1.00 0.00 A ATOM 797 HB2 SER A 52 -6.586 -8.285 1.329 1.00 0.00 A ATOM 798 HB1 SER A 52 -5.911 -9.924 1.185 1.00 0.00 A ATOM 799 HG SER A 52 -6.689 -8.726 3.646 1.00 0.00 A ATOM 800 N SER A 52 -3.900 -9.521 2.979 1.00 0.00 A ATOM 801 O SER A 52 -4.947 -7.418 4.300 1.00 0.00 A ATOM 802 OG SER A 52 -6.713 -9.459 3.018 1.00 0.00 A ATOM 803 C CYS A 53 -5.766 -3.931 2.635 1.00 0.00 A ATOM 804 CA CYS A 53 -4.710 -4.858 3.223 1.00 0.00 A ATOM 805 CB CYS A 53 -3.330 -4.185 3.167 1.00 0.00 A ATOM 806 HN CYS A 53 -4.558 -6.066 1.481 1.00 0.00 A ATOM 807 HA CYS A 53 -4.963 -5.059 4.263 1.00 0.00 A ATOM 808 HB2 CYS A 53 -3.342 -3.303 3.804 1.00 0.00 A ATOM 809 HB1 CYS A 53 -2.591 -4.880 3.561 1.00 0.00 A ATOM 810 N CYS A 53 -4.671 -6.115 2.482 1.00 0.00 A ATOM 811 O CYS A 53 -6.387 -4.249 1.628 1.00 0.00 A ATOM 812 SG CYS A 53 -2.815 -3.677 1.491 1.00 0.00 A ATOM 813 C ASP A 54 -5.991 -0.502 2.586 1.00 0.00 A ATOM 814 CA ASP A 54 -6.844 -1.738 2.775 1.00 0.00 A ATOM 815 CB ASP A 54 -7.935 -1.426 3.796 1.00 0.00 A ATOM 816 CG ASP A 54 -8.825 -0.290 3.343 1.00 0.00 A ATOM 817 HN ASP A 54 -5.390 -2.564 4.077 1.00 0.00 A ATOM 818 HA ASP A 54 -7.294 -2.029 1.825 1.00 0.00 A ATOM 819 HB2 ASP A 54 -8.539 -2.316 3.965 1.00 0.00 A ATOM 820 HB1 ASP A 54 -7.459 -1.134 4.735 1.00 0.00 A ATOM 821 N ASP A 54 -5.941 -2.778 3.264 1.00 0.00 A ATOM 822 O ASP A 54 -4.937 -0.394 3.210 1.00 0.00 A ATOM 823 OD1 ASP A 54 -9.290 -0.322 2.187 1.00 0.00 A ATOM 824 OD2 ASP A 54 -8.900 0.717 4.070 1.00 0.00 A ATOM 825 C LEU A 55 -5.470 2.463 2.839 1.00 0.00 A ATOM 826 CA LEU A 55 -5.717 1.683 1.543 1.00 0.00 A ATOM 827 CB LEU A 55 -6.461 2.558 0.525 1.00 0.00 A ATOM 828 CD1 LEU A 55 -7.805 4.567 1.243 1.00 0.00 A ATOM 829 CD2 LEU A 55 -8.853 2.818 -0.209 1.00 0.00 A ATOM 830 CG LEU A 55 -7.858 3.072 0.920 1.00 0.00 A ATOM 831 HN LEU A 55 -7.355 0.316 1.326 1.00 0.00 A ATOM 832 HA LEU A 55 -4.745 1.428 1.121 1.00 0.00 A ATOM 833 HB2 LEU A 55 -5.834 3.420 0.308 1.00 0.00 A ATOM 834 HB1 LEU A 55 -6.560 1.984 -0.396 1.00 0.00 A ATOM 835 HD11 LEU A 55 -8.789 4.905 1.566 1.00 0.00 A ATOM 836 HD12 LEU A 55 -7.500 5.129 0.360 1.00 0.00 A ATOM 837 HD13 LEU A 55 -7.089 4.745 2.048 1.00 0.00 A ATOM 838 HD21 LEU A 55 -8.927 1.745 -0.392 1.00 0.00 A ATOM 839 HD22 LEU A 55 -8.523 3.323 -1.117 1.00 0.00 A ATOM 840 HD23 LEU A 55 -9.834 3.194 0.081 1.00 0.00 A ATOM 841 HG LEU A 55 -8.198 2.537 1.804 1.00 0.00 A ATOM 842 N LEU A 55 -6.452 0.443 1.779 1.00 0.00 A ATOM 843 O LEU A 55 -4.441 3.110 2.975 1.00 0.00 A ATOM 844 C ALA A 56 -4.992 2.485 5.837 1.00 0.00 A ATOM 845 CA ALA A 56 -6.196 3.055 5.081 1.00 0.00 A ATOM 846 CB ALA A 56 -7.461 2.923 5.929 1.00 0.00 A ATOM 847 HN ALA A 56 -7.226 1.824 3.659 1.00 0.00 A ATOM 848 HA ALA A 56 -6.013 4.108 4.884 1.00 0.00 A ATOM 849 HB1 ALA A 56 -7.655 1.869 6.139 1.00 0.00 A ATOM 850 HB2 ALA A 56 -7.330 3.463 6.867 1.00 0.00 A ATOM 851 HB3 ALA A 56 -8.310 3.341 5.385 1.00 0.00 A ATOM 852 N ALA A 56 -6.377 2.368 3.805 1.00 0.00 A ATOM 853 O ALA A 56 -4.181 3.221 6.392 1.00 0.00 A ATOM 854 C LEU A 57 -2.488 0.756 5.752 1.00 0.00 A ATOM 855 CA LEU A 57 -3.774 0.494 6.524 1.00 0.00 A ATOM 856 CB LEU A 57 -4.043 -1.012 6.592 1.00 0.00 A ATOM 857 CD1 LEU A 57 -3.585 -2.804 8.283 1.00 0.00 A ATOM 858 CD2 LEU A 57 -2.015 -2.501 6.370 1.00 0.00 A ATOM 859 CG LEU A 57 -2.951 -1.790 7.340 1.00 0.00 A ATOM 860 HN LEU A 57 -5.570 0.602 5.374 1.00 0.00 A ATOM 861 HA LEU A 57 -3.670 0.888 7.535 1.00 0.00 A ATOM 862 HB2 LEU A 57 -4.995 -1.168 7.098 1.00 0.00 A ATOM 863 HB1 LEU A 57 -4.124 -1.404 5.580 1.00 0.00 A ATOM 864 HD11 LEU A 57 -4.201 -3.503 7.715 1.00 0.00 A ATOM 865 HD12 LEU A 57 -4.203 -2.285 9.015 1.00 0.00 A ATOM 866 HD13 LEU A 57 -2.802 -3.357 8.803 1.00 0.00 A ATOM 867 HD21 LEU A 57 -1.183 -2.932 6.923 1.00 0.00 A ATOM 868 HD22 LEU A 57 -1.624 -1.794 5.637 1.00 0.00 A ATOM 869 HD23 LEU A 57 -2.550 -3.298 5.856 1.00 0.00 A ATOM 870 HG LEU A 57 -2.370 -1.084 7.928 1.00 0.00 A ATOM 871 N LEU A 57 -4.883 1.165 5.852 1.00 0.00 A ATOM 872 O LEU A 57 -1.427 0.967 6.325 1.00 0.00 A ATOM 873 C LEU A 58 -0.858 2.340 3.791 1.00 0.00 A ATOM 874 CA LEU A 58 -1.474 0.960 3.550 1.00 0.00 A ATOM 875 CB LEU A 58 -1.989 0.853 2.115 1.00 0.00 A ATOM 876 CD1 LEU A 58 -1.792 0.651 -0.288 1.00 0.00 A ATOM 877 CD2 LEU A 58 0.111 1.566 0.883 1.00 0.00 A ATOM 878 CG LEU A 58 -1.020 0.585 0.969 1.00 0.00 A ATOM 879 HN LEU A 58 -3.512 0.558 4.023 1.00 0.00 A ATOM 880 HA LEU A 58 -0.723 0.191 3.731 1.00 0.00 A ATOM 881 HB2 LEU A 58 -2.722 0.050 2.096 1.00 0.00 A ATOM 882 HB1 LEU A 58 -2.520 1.774 1.888 1.00 0.00 A ATOM 883 HD11 LEU A 58 -2.608 -0.070 -0.261 1.00 0.00 A ATOM 884 HD12 LEU A 58 -1.127 0.414 -1.119 1.00 0.00 A ATOM 885 HD13 LEU A 58 -2.192 1.662 -0.412 1.00 0.00 A ATOM 886 HD21 LEU A 58 0.602 1.477 -0.082 1.00 0.00 A ATOM 887 HD22 LEU A 58 0.833 1.359 1.668 1.00 0.00 A ATOM 888 HD23 LEU A 58 -0.265 2.577 1.004 1.00 0.00 A ATOM 889 HG LEU A 58 -0.618 -0.415 1.076 1.00 0.00 A ATOM 890 N LEU A 58 -2.604 0.745 4.439 1.00 0.00 A ATOM 891 O LEU A 58 0.359 2.492 3.863 1.00 0.00 A ATOM 892 C GLU A 59 -0.411 4.904 5.413 1.00 0.00 A ATOM 893 CA GLU A 59 -1.255 4.719 4.140 1.00 0.00 A ATOM 894 CB GLU A 59 -2.467 5.655 4.169 1.00 0.00 A ATOM 895 CD GLU A 59 -3.224 7.994 3.554 1.00 0.00 A ATOM 896 CG GLU A 59 -2.096 7.128 4.089 1.00 0.00 A ATOM 897 HN GLU A 59 -2.710 3.171 3.867 1.00 0.00 A ATOM 898 HA GLU A 59 -0.638 4.988 3.282 1.00 0.00 A ATOM 899 HB2 GLU A 59 -3.099 5.412 3.320 1.00 0.00 A ATOM 900 HB1 GLU A 59 -3.036 5.480 5.083 1.00 0.00 A ATOM 901 HG2 GLU A 59 -1.815 7.480 5.083 1.00 0.00 A ATOM 902 HG1 GLU A 59 -1.234 7.230 3.434 1.00 0.00 A ATOM 903 N GLU A 59 -1.707 3.342 3.943 1.00 0.00 A ATOM 904 O GLU A 59 0.356 5.850 5.529 1.00 0.00 A ATOM 905 OE1 GLU A 59 -4.398 7.725 3.874 1.00 0.00 A ATOM 906 OE2 GLU A 59 -2.924 8.991 2.854 1.00 0.00 A ATOM 907 C THR A 60 1.828 3.813 7.258 1.00 0.00 A ATOM 908 CA THR A 60 0.337 4.039 7.557 1.00 0.00 A ATOM 909 CB THR A 60 -0.158 3.079 8.657 1.00 0.00 A ATOM 910 CG2 THR A 60 -1.658 3.243 8.863 1.00 0.00 A ATOM 911 HN THR A 60 -1.113 3.181 6.222 1.00 0.00 A ATOM 912 HA THR A 60 0.241 5.052 7.948 1.00 0.00 A ATOM 913 HB THR A 60 0.362 3.307 9.587 1.00 0.00 A ATOM 914 HG1 THR A 60 -0.468 1.479 7.550 1.00 0.00 A ATOM 915 HG21 THR A 60 -1.893 4.295 9.039 1.00 0.00 A ATOM 916 HG22 THR A 60 -1.975 2.652 9.719 1.00 0.00 A ATOM 917 HG23 THR A 60 -2.196 2.908 7.975 1.00 0.00 A ATOM 918 N THR A 60 -0.487 3.968 6.345 1.00 0.00 A ATOM 919 O THR A 60 2.684 4.101 8.090 1.00 0.00 A ATOM 920 OG1 THR A 60 0.112 1.722 8.296 1.00 0.00 A ATOM 921 C TYR A 61 4.021 4.285 4.849 1.00 0.00 A ATOM 922 CA TYR A 61 3.516 3.067 5.638 1.00 0.00 A ATOM 923 CB TYR A 61 3.602 1.823 4.752 1.00 0.00 A ATOM 924 CD1 TYR A 61 1.971 0.084 5.654 1.00 0.00 A ATOM 925 CD2 TYR A 61 4.341 -0.241 6.026 1.00 0.00 A ATOM 926 CE1 TYR A 61 1.695 -1.129 6.328 1.00 0.00 A ATOM 927 CE2 TYR A 61 4.063 -1.454 6.699 1.00 0.00 A ATOM 928 CG TYR A 61 3.299 0.538 5.491 1.00 0.00 A ATOM 929 CZ TYR A 61 2.745 -1.889 6.835 1.00 0.00 A ATOM 930 HN TYR A 61 1.383 3.024 5.436 1.00 0.00 A ATOM 931 HA TYR A 61 4.158 2.927 6.507 1.00 0.00 A ATOM 932 HB2 TYR A 61 2.902 1.929 3.925 1.00 0.00 A ATOM 933 HB1 TYR A 61 4.607 1.754 4.342 1.00 0.00 A ATOM 934 HD1 TYR A 61 1.153 0.664 5.255 1.00 0.00 A ATOM 935 HD2 TYR A 61 5.366 0.090 5.914 1.00 0.00 A ATOM 936 HE1 TYR A 61 0.678 -1.467 6.442 1.00 0.00 A ATOM 937 HE2 TYR A 61 4.863 -2.042 7.101 1.00 0.00 A ATOM 938 HH TYR A 61 3.254 -3.640 7.549 1.00 0.00 A ATOM 939 N TYR A 61 2.130 3.270 6.083 1.00 0.00 A ATOM 940 O TYR A 61 5.173 4.328 4.398 1.00 0.00 A ATOM 941 OH TYR A 61 2.485 -3.069 7.477 1.00 0.00 A ATOM 942 C CYS A 62 4.410 7.325 4.922 1.00 0.00 A ATOM 943 CA CYS A 62 3.522 6.503 3.990 1.00 0.00 A ATOM 944 CB CYS A 62 2.265 7.292 3.634 1.00 0.00 A ATOM 945 HN CYS A 62 2.222 5.202 5.067 1.00 0.00 A ATOM 946 HA CYS A 62 4.067 6.264 3.080 1.00 0.00 A ATOM 947 HB2 CYS A 62 1.515 6.594 3.282 1.00 0.00 A ATOM 948 HB1 CYS A 62 1.887 7.770 4.538 1.00 0.00 A ATOM 949 N CYS A 62 3.154 5.271 4.675 1.00 0.00 A ATOM 950 O CYS A 62 4.382 7.141 6.134 1.00 0.00 A ATOM 951 SG CYS A 62 2.500 8.551 2.351 1.00 0.00 A ATOM 952 C ALA A 63 5.297 10.008 6.076 1.00 0.00 A ATOM 953 CA ALA A 63 6.086 9.062 5.169 1.00 0.00 A ATOM 954 CB ALA A 63 6.995 9.853 4.262 1.00 0.00 A ATOM 955 HN ALA A 63 5.177 8.375 3.353 1.00 0.00 A ATOM 956 HA ALA A 63 6.692 8.409 5.797 1.00 0.00 A ATOM 957 HB1 ALA A 63 7.564 9.172 3.629 1.00 0.00 A ATOM 958 HB2 ALA A 63 6.391 10.506 3.636 1.00 0.00 A ATOM 959 HB3 ALA A 63 7.677 10.455 4.860 1.00 0.00 A ATOM 960 N ALA A 63 5.189 8.240 4.364 1.00 0.00 A ATOM 961 O ALA A 63 5.738 10.345 7.173 1.00 0.00 A ATOM 962 C THR A 64 1.808 10.774 6.156 1.00 0.00 A ATOM 963 CA THR A 64 3.232 11.269 6.391 1.00 0.00 A ATOM 964 CB THR A 64 3.326 12.760 5.994 1.00 0.00 A ATOM 965 CG2 THR A 64 4.526 13.420 6.637 1.00 0.00 A ATOM 966 HN THR A 64 3.822 10.128 4.693 1.00 0.00 A ATOM 967 HA THR A 64 3.480 11.163 7.444 1.00 0.00 A ATOM 968 HB THR A 64 2.421 13.276 6.317 1.00 0.00 A ATOM 969 HG1 THR A 64 4.338 12.564 4.336 1.00 0.00 A ATOM 970 HG21 THR A 64 4.453 13.326 7.722 1.00 0.00 A ATOM 971 HG22 THR A 64 4.548 14.474 6.365 1.00 0.00 A ATOM 972 HG23 THR A 64 5.442 12.938 6.293 1.00 0.00 A ATOM 973 N THR A 64 4.133 10.431 5.605 1.00 0.00 A ATOM 974 O THR A 64 1.524 10.183 5.110 1.00 0.00 A ATOM 975 OG1 THR A 64 3.459 12.871 4.579 1.00 0.00 A ATOM 976 C PRO A 65 -1.333 11.261 6.024 1.00 0.00 A ATOM 977 CA PRO A 65 -0.467 10.470 7.004 1.00 0.00 A ATOM 978 CB PRO A 65 -0.997 10.596 8.436 1.00 0.00 A ATOM 979 CD PRO A 65 1.084 11.695 8.414 1.00 0.00 A ATOM 980 CG PRO A 65 -0.316 11.792 8.956 1.00 0.00 A ATOM 981 HA PRO A 65 -0.450 9.420 6.709 1.00 0.00 A ATOM 982 HB2 PRO A 65 -2.078 10.730 8.448 1.00 0.00 A ATOM 983 HB1 PRO A 65 -0.712 9.720 9.018 1.00 0.00 A ATOM 984 HD2 PRO A 65 1.495 12.691 8.254 1.00 0.00 A ATOM 985 HD1 PRO A 65 1.722 11.115 9.082 1.00 0.00 A ATOM 986 HG2 PRO A 65 -0.804 12.692 8.581 1.00 0.00 A ATOM 987 HG1 PRO A 65 -0.306 11.786 10.045 1.00 0.00 A ATOM 988 N PRO A 65 0.901 10.987 7.129 1.00 0.00 A ATOM 989 O PRO A 65 -0.876 12.232 5.409 1.00 0.00 A ATOM 990 C ALA A 66 -3.642 12.977 5.212 1.00 0.00 A ATOM 991 CA ALA A 66 -3.544 11.469 4.998 1.00 0.00 A ATOM 992 CB ALA A 66 -4.928 10.831 5.192 1.00 0.00 A ATOM 993 HN ALA A 66 -2.901 10.050 6.437 1.00 0.00 A ATOM 994 HA ALA A 66 -3.215 11.288 3.973 1.00 0.00 A ATOM 995 HB1 ALA A 66 -5.328 11.108 6.168 1.00 0.00 A ATOM 996 HB2 ALA A 66 -5.605 11.175 4.411 1.00 0.00 A ATOM 997 HB3 ALA A 66 -4.844 9.747 5.133 1.00 0.00 A ATOM 998 N ALA A 66 -2.586 10.841 5.899 1.00 0.00 A ATOM 999 O ALA A 66 -3.683 13.466 6.341 1.00 0.00 A ATOM 1000 C LYS A 67 -5.267 15.555 3.636 1.00 0.00 A ATOM 1001 CA LYS A 67 -3.888 15.162 4.147 1.00 0.00 A ATOM 1002 CB LYS A 67 -2.765 15.816 3.323 1.00 0.00 A ATOM 1003 CD LYS A 67 -1.819 17.374 5.095 1.00 0.00 A ATOM 1004 CE LYS A 67 -1.534 18.826 5.448 1.00 0.00 A ATOM 1005 CG LYS A 67 -2.434 17.268 3.699 1.00 0.00 A ATOM 1006 HN LYS A 67 -3.692 13.245 3.207 1.00 0.00 A ATOM 1007 HA LYS A 67 -3.819 15.477 5.176 1.00 0.00 A ATOM 1008 HB2 LYS A 67 -1.860 15.220 3.449 1.00 0.00 A ATOM 1009 HB1 LYS A 67 -3.046 15.783 2.269 1.00 0.00 A ATOM 1010 HD2 LYS A 67 -2.509 16.961 5.830 1.00 0.00 A ATOM 1011 HD1 LYS A 67 -0.888 16.805 5.122 1.00 0.00 A ATOM 1012 HE2 LYS A 67 -0.833 19.241 4.719 1.00 0.00 A ATOM 1013 HE1 LYS A 67 -2.467 19.393 5.403 1.00 0.00 A ATOM 1014 HG2 LYS A 67 -1.724 17.665 2.973 1.00 0.00 A ATOM 1015 HG1 LYS A 67 -3.341 17.868 3.663 1.00 0.00 A ATOM 1016 HZ1 LYS A 67 -1.599 18.560 7.502 1.00 0.00 A ATOM 1017 HZ2 LYS A 67 -0.769 19.910 7.042 1.00 0.00 A ATOM 1018 HZ3 LYS A 67 -0.082 18.419 6.871 1.00 0.00 A ATOM 1019 N LYS A 67 -3.738 13.705 4.107 1.00 0.00 A ATOM 1020 NZ LYS A 67 -0.949 18.938 6.826 1.00 0.00 A ATOM 1021 O LYS A 67 -5.572 16.721 3.412 1.00 0.00 A ATOM 1022 C SER A 68 -8.387 15.042 4.146 1.00 0.00 A ATOM 1023 CA SER A 68 -7.461 14.738 2.974 1.00 0.00 A ATOM 1024 CB SER A 68 -7.944 13.489 2.234 1.00 0.00 A ATOM 1025 HN SER A 68 -5.800 13.626 3.717 1.00 0.00 A ATOM 1026 HA SER A 68 -7.474 15.582 2.284 1.00 0.00 A ATOM 1027 HB2 SER A 68 -7.221 13.232 1.458 1.00 0.00 A ATOM 1028 HB1 SER A 68 -8.024 12.658 2.936 1.00 0.00 A ATOM 1029 HG SER A 68 -9.525 12.898 1.259 1.00 0.00 A ATOM 1030 N SER A 68 -6.101 14.548 3.469 1.00 0.00 A ATOM 1031 O SER A 68 -8.947 14.154 4.784 1.00 0.00 A ATOM 1032 OG SER A 68 -9.204 13.725 1.631 1.00 0.00 A ATOM 1033 C GLU A 69 -10.880 16.604 5.237 1.00 0.00 A ATOM 1034 CA GLU A 69 -9.383 16.744 5.587 1.00 0.00 A ATOM 1035 CB GLU A 69 -8.984 18.167 6.073 1.00 0.00 A ATOM 1036 CD GLU A 69 -9.292 17.696 8.541 1.00 0.00 A ATOM 1037 CG GLU A 69 -9.717 18.562 7.380 1.00 0.00 A ATOM 1038 HN GLU A 69 -8.024 17.020 3.943 1.00 0.00 A ATOM 1039 HA GLU A 69 -9.208 16.047 6.412 1.00 0.00 A ATOM 1040 HB2 GLU A 69 -7.906 18.193 6.243 1.00 0.00 A ATOM 1041 HB1 GLU A 69 -9.210 18.898 5.294 1.00 0.00 A ATOM 1042 HG2 GLU A 69 -9.504 19.606 7.617 1.00 0.00 A ATOM 1043 HG1 GLU A 69 -10.795 18.473 7.247 1.00 0.00 A ATOM 1044 N GLU A 69 -8.530 16.324 4.471 1.00 0.00 A ATOM 1045 OT1 GLU A 69 -11.302 15.373 5.280 1.00 0.00 A ATOM 1046 OE1 GLU A 69 -8.146 17.380 8.759 1.00 0.00 A ATOM 1047 OE2 GLU A 69 -10.287 17.305 9.278 1.00 0.00 A END
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