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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415891 |
2dez   |
7006 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C TYR A 1 24.543 8.241 1.203 1.00 0.00 A ATOM 2 CA TYR A 1 23.606 8.690 2.320 1.00 0.00 A ATOM 3 CB TYR A 1 22.533 9.628 1.759 1.00 0.00 A ATOM 4 CD1 TYR A 1 20.561 8.072 1.498 1.00 0.00 A ATOM 5 CD2 TYR A 1 21.389 9.179 -0.443 1.00 0.00 A ATOM 6 CE1 TYR A 1 19.585 7.460 0.736 1.00 0.00 A ATOM 7 CE2 TYR A 1 20.419 8.569 -1.212 1.00 0.00 A ATOM 8 CG TYR A 1 21.478 8.942 0.921 1.00 0.00 A ATOM 9 CZ TYR A 1 19.517 7.712 -0.619 1.00 0.00 A ATOM 10 HT1 TYR A 1 24.592 10.357 3.078 1.00 0.00 A ATOM 11 HT2 TYR A 1 25.247 8.883 3.591 1.00 0.00 A ATOM 12 HT3 TYR A 1 23.789 9.438 4.254 1.00 0.00 A ATOM 13 HA TYR A 1 23.128 7.821 2.750 1.00 0.00 A ATOM 14 HB2 TYR A 1 22.032 10.118 2.580 1.00 0.00 A ATOM 15 HB1 TYR A 1 23.009 10.376 1.141 1.00 0.00 A ATOM 16 HD1 TYR A 1 20.618 7.878 2.558 1.00 0.00 A ATOM 17 HD2 TYR A 1 22.099 9.851 -0.907 1.00 0.00 A ATOM 18 HE1 TYR A 1 18.881 6.786 1.202 1.00 0.00 A ATOM 19 HE2 TYR A 1 20.366 8.766 -2.271 1.00 0.00 A ATOM 20 HH TYR A 1 18.297 6.269 -0.995 1.00 0.00 A ATOM 21 N TYR A 1 24.361 9.386 3.383 1.00 0.00 A ATOM 22 O TYR A 1 24.956 9.043 0.367 1.00 0.00 A ATOM 23 OH TYR A 1 18.539 7.116 -1.384 1.00 0.00 A ATOM 24 C PRO A 2 24.970 6.094 -1.137 1.00 0.00 A ATOM 25 CA PRO A 2 25.756 6.389 0.136 1.00 0.00 A ATOM 26 CB PRO A 2 26.267 5.092 0.758 1.00 0.00 A ATOM 27 CD PRO A 2 24.532 5.942 2.193 1.00 0.00 A ATOM 28 CG PRO A 2 25.195 4.677 1.708 1.00 0.00 A ATOM 29 HA PRO A 2 26.590 7.038 -0.094 1.00 0.00 A ATOM 30 HB2 PRO A 2 26.419 4.353 -0.016 1.00 0.00 A ATOM 31 HB1 PRO A 2 27.198 5.280 1.273 1.00 0.00 A ATOM 32 HD2 PRO A 2 23.460 5.817 2.227 1.00 0.00 A ATOM 33 HD1 PRO A 2 24.911 6.214 3.167 1.00 0.00 A ATOM 34 HG2 PRO A 2 24.478 4.053 1.198 1.00 0.00 A ATOM 35 HG1 PRO A 2 25.632 4.143 2.539 1.00 0.00 A ATOM 36 N PRO A 2 24.909 6.950 1.184 1.00 0.00 A ATOM 37 O PRO A 2 24.008 5.325 -1.120 1.00 0.00 A ATOM 38 C ILE A 3 24.953 5.113 -4.065 1.00 0.00 A ATOM 39 CA ILE A 3 24.681 6.508 -3.499 1.00 0.00 A ATOM 40 CB ILE A 3 25.040 7.604 -4.535 1.00 0.00 A ATOM 41 CD1 ILE A 3 23.096 8.098 -6.103 1.00 0.00 A ATOM 42 CG1 ILE A 3 24.376 7.323 -5.884 1.00 0.00 A ATOM 43 CG2 ILE A 3 26.545 7.733 -4.704 1.00 0.00 A ATOM 44 HN ILE A 3 26.142 7.314 -2.199 1.00 0.00 A ATOM 45 HA ILE A 3 23.624 6.584 -3.294 1.00 0.00 A ATOM 46 HB ILE A 3 24.671 8.545 -4.159 1.00 0.00 A ATOM 47 HD11 ILE A 3 22.260 7.530 -5.722 1.00 0.00 A ATOM 48 HD12 ILE A 3 22.957 8.277 -7.160 1.00 0.00 A ATOM 49 HD13 ILE A 3 23.155 9.042 -5.582 1.00 0.00 A ATOM 50 HG12 ILE A 3 25.061 7.587 -6.676 1.00 0.00 A ATOM 51 HG11 ILE A 3 24.142 6.270 -5.951 1.00 0.00 A ATOM 52 HG21 ILE A 3 26.839 8.757 -4.537 1.00 0.00 A ATOM 53 HG22 ILE A 3 26.821 7.439 -5.707 1.00 0.00 A ATOM 54 HG23 ILE A 3 27.043 7.093 -3.992 1.00 0.00 A ATOM 55 N ILE A 3 25.374 6.707 -2.238 1.00 0.00 A ATOM 56 O ILE A 3 24.033 4.437 -4.525 1.00 0.00 A ATOM 57 C LYS A 4 27.612 2.666 -3.636 1.00 0.00 A ATOM 58 CA LYS A 4 26.560 3.344 -4.511 1.00 0.00 A ATOM 59 CB LYS A 4 27.063 3.429 -5.961 1.00 0.00 A ATOM 60 CD LYS A 4 24.974 2.494 -7.013 1.00 0.00 A ATOM 61 CE LYS A 4 23.646 2.913 -7.622 1.00 0.00 A ATOM 62 CG LYS A 4 25.964 3.648 -6.991 1.00 0.00 A ATOM 63 HN LYS A 4 26.900 5.243 -3.626 1.00 0.00 A ATOM 64 HA LYS A 4 25.673 2.743 -4.485 1.00 0.00 A ATOM 65 HB2 LYS A 4 27.762 4.246 -6.039 1.00 0.00 A ATOM 66 HB1 LYS A 4 27.573 2.509 -6.205 1.00 0.00 A ATOM 67 HD2 LYS A 4 25.389 1.687 -7.598 1.00 0.00 A ATOM 68 HD1 LYS A 4 24.807 2.158 -6.000 1.00 0.00 A ATOM 69 HE2 LYS A 4 23.820 3.731 -8.306 1.00 0.00 A ATOM 70 HE1 LYS A 4 23.232 2.075 -8.164 1.00 0.00 A ATOM 71 HG2 LYS A 4 25.433 4.558 -6.748 1.00 0.00 A ATOM 72 HG1 LYS A 4 26.414 3.743 -7.969 1.00 0.00 A ATOM 73 HZ1 LYS A 4 22.033 2.558 -6.334 1.00 0.00 A ATOM 74 HZ2 LYS A 4 22.089 4.140 -6.947 1.00 0.00 A ATOM 75 HZ3 LYS A 4 23.167 3.667 -5.729 1.00 0.00 A ATOM 76 N LYS A 4 26.205 4.669 -4.008 1.00 0.00 A ATOM 77 NZ LYS A 4 22.668 3.349 -6.588 1.00 0.00 A ATOM 78 O LYS A 4 28.796 2.666 -3.965 1.00 0.00 A ATOM 79 C PRO A 5 28.493 -0.010 -2.259 1.00 0.00 A ATOM 80 CA PRO A 5 28.075 1.312 -1.627 1.00 0.00 A ATOM 81 CB PRO A 5 27.229 1.074 -0.370 1.00 0.00 A ATOM 82 CD PRO A 5 25.808 2.159 -1.969 1.00 0.00 A ATOM 83 CG PRO A 5 25.810 1.186 -0.824 1.00 0.00 A ATOM 84 HA PRO A 5 28.948 1.859 -1.366 1.00 0.00 A ATOM 85 HB2 PRO A 5 27.440 0.090 0.024 1.00 0.00 A ATOM 86 HB1 PRO A 5 27.465 1.824 0.370 1.00 0.00 A ATOM 87 HD2 PRO A 5 25.089 1.858 -2.719 1.00 0.00 A ATOM 88 HD1 PRO A 5 25.587 3.155 -1.614 1.00 0.00 A ATOM 89 HG2 PRO A 5 25.453 0.222 -1.154 1.00 0.00 A ATOM 90 HG1 PRO A 5 25.195 1.558 -0.018 1.00 0.00 A ATOM 91 N PRO A 5 27.185 2.087 -2.498 1.00 0.00 A ATOM 92 O PRO A 5 29.515 -0.105 -2.932 1.00 0.00 A ATOM 93 C GLU A 6 26.496 -2.942 -2.887 1.00 0.00 A ATOM 94 CA GLU A 6 27.869 -2.332 -2.618 1.00 0.00 A ATOM 95 CB GLU A 6 28.699 -3.242 -1.704 1.00 0.00 A ATOM 96 CD GLU A 6 29.934 -4.693 -3.368 1.00 0.00 A ATOM 97 CG GLU A 6 28.909 -4.646 -2.252 1.00 0.00 A ATOM 98 HN GLU A 6 26.954 -0.869 -1.401 1.00 0.00 A ATOM 99 HA GLU A 6 28.385 -2.202 -3.559 1.00 0.00 A ATOM 100 HB2 GLU A 6 29.670 -2.790 -1.557 1.00 0.00 A ATOM 101 HB1 GLU A 6 28.203 -3.320 -0.748 1.00 0.00 A ATOM 102 HG2 GLU A 6 29.246 -5.285 -1.449 1.00 0.00 A ATOM 103 HG1 GLU A 6 27.968 -5.014 -2.632 1.00 0.00 A ATOM 104 N GLU A 6 27.693 -1.019 -2.013 1.00 0.00 A ATOM 105 O GLU A 6 26.140 -3.204 -4.035 1.00 0.00 A ATOM 106 OE1 GLU A 6 29.576 -4.394 -4.525 1.00 0.00 A ATOM 107 OE2 GLU A 6 31.103 -5.027 -3.095 1.00 0.00 A ATOM 108 C ALA A 7 24.240 -5.057 -2.347 1.00 0.00 A ATOM 109 CA ALA A 7 24.349 -3.610 -1.868 1.00 0.00 A ATOM 110 CB ALA A 7 23.502 -2.692 -2.746 1.00 0.00 A ATOM 111 HN ALA A 7 26.139 -2.991 -0.926 1.00 0.00 A ATOM 112 HA ALA A 7 23.953 -3.555 -0.864 1.00 0.00 A ATOM 113 HB1 ALA A 7 22.513 -2.603 -2.322 1.00 0.00 A ATOM 114 HB2 ALA A 7 23.429 -3.109 -3.739 1.00 0.00 A ATOM 115 HB3 ALA A 7 23.961 -1.716 -2.799 1.00 0.00 A ATOM 116 N ALA A 7 25.740 -3.145 -1.806 1.00 0.00 A ATOM 117 O ALA A 7 24.589 -5.378 -3.482 1.00 0.00 A ATOM 118 C PRO A 8 22.142 -7.542 -2.480 1.00 0.00 A ATOM 119 CA PRO A 8 23.514 -7.349 -1.827 1.00 0.00 A ATOM 120 CB PRO A 8 23.576 -8.042 -0.465 1.00 0.00 A ATOM 121 CD PRO A 8 23.391 -5.671 -0.076 1.00 0.00 A ATOM 122 CG PRO A 8 23.056 -7.029 0.498 1.00 0.00 A ATOM 123 HA PRO A 8 24.288 -7.736 -2.474 1.00 0.00 A ATOM 124 HB2 PRO A 8 22.957 -8.928 -0.479 1.00 0.00 A ATOM 125 HB1 PRO A 8 24.597 -8.313 -0.238 1.00 0.00 A ATOM 126 HD2 PRO A 8 22.531 -5.021 -0.027 1.00 0.00 A ATOM 127 HD1 PRO A 8 24.223 -5.234 0.455 1.00 0.00 A ATOM 128 HG2 PRO A 8 21.987 -7.136 0.597 1.00 0.00 A ATOM 129 HG1 PRO A 8 23.536 -7.157 1.457 1.00 0.00 A ATOM 130 N PRO A 8 23.751 -5.952 -1.478 1.00 0.00 A ATOM 131 O PRO A 8 21.620 -6.632 -3.131 1.00 0.00 A ATOM 132 C GLY A 9 19.256 -9.245 -1.699 1.00 0.00 A ATOM 133 CA GLY A 9 20.237 -8.977 -2.815 1.00 0.00 A ATOM 134 HN GLY A 9 22.020 -9.414 -1.777 1.00 0.00 A ATOM 135 HA2 GLY A 9 19.906 -8.120 -3.382 1.00 0.00 A ATOM 136 HA1 GLY A 9 20.276 -9.839 -3.463 1.00 0.00 A ATOM 137 N GLY A 9 21.557 -8.715 -2.291 1.00 0.00 A ATOM 138 O GLY A 9 18.863 -8.328 -0.978 1.00 0.00 A ATOM 139 C GLU A 10 18.531 -12.081 0.306 1.00 0.00 A ATOM 140 CA GLU A 10 17.981 -10.882 -0.456 1.00 0.00 A ATOM 141 CB GLU A 10 16.585 -11.197 -0.990 1.00 0.00 A ATOM 142 CD GLU A 10 15.800 -9.893 -2.998 1.00 0.00 A ATOM 143 CG GLU A 10 15.829 -9.975 -1.487 1.00 0.00 A ATOM 144 HN GLU A 10 19.198 -11.189 -2.163 1.00 0.00 A ATOM 145 HA GLU A 10 17.921 -10.043 0.218 1.00 0.00 A ATOM 146 HB2 GLU A 10 16.677 -11.894 -1.809 1.00 0.00 A ATOM 147 HB1 GLU A 10 16.005 -11.657 -0.202 1.00 0.00 A ATOM 148 HG2 GLU A 10 14.813 -10.026 -1.126 1.00 0.00 A ATOM 149 HG1 GLU A 10 16.304 -9.086 -1.099 1.00 0.00 A ATOM 150 N GLU A 10 18.875 -10.501 -1.537 1.00 0.00 A ATOM 151 O GLU A 10 18.008 -12.454 1.355 1.00 0.00 A ATOM 152 OE1 GLU A 10 16.053 -10.924 -3.655 1.00 0.00 A ATOM 153 OE2 GLU A 10 15.524 -8.802 -3.534 1.00 0.00 A ATOM 154 C ASP A 11 21.049 -13.333 1.612 1.00 0.00 A ATOM 155 CA ASP A 11 20.223 -13.818 0.427 1.00 0.00 A ATOM 156 CB ASP A 11 21.082 -14.603 -0.579 1.00 0.00 A ATOM 157 CG ASP A 11 22.567 -14.618 -0.255 1.00 0.00 A ATOM 158 HN ASP A 11 19.939 -12.365 -1.084 1.00 0.00 A ATOM 159 HA ASP A 11 19.440 -14.461 0.798 1.00 0.00 A ATOM 160 HB2 ASP A 11 20.737 -15.625 -0.604 1.00 0.00 A ATOM 161 HB1 ASP A 11 20.954 -14.167 -1.559 1.00 0.00 A ATOM 162 N ASP A 11 19.584 -12.686 -0.229 1.00 0.00 A ATOM 163 O ASP A 11 21.041 -13.955 2.674 1.00 0.00 A ATOM 164 OD1 ASP A 11 23.270 -13.653 -0.626 1.00 0.00 A ATOM 165 OD2 ASP A 11 23.039 -15.606 0.345 1.00 0.00 A ATOM 166 C ALA A 12 23.546 -12.495 3.086 1.00 0.00 A ATOM 167 CA ALA A 12 22.518 -11.551 2.458 1.00 0.00 A ATOM 168 CB ALA A 12 21.606 -10.952 3.520 1.00 0.00 A ATOM 169 HN ALA A 12 21.712 -11.798 0.521 1.00 0.00 A ATOM 170 HA ALA A 12 23.051 -10.738 1.990 1.00 0.00 A ATOM 171 HB1 ALA A 12 20.867 -11.681 3.813 1.00 0.00 A ATOM 172 HB2 ALA A 12 21.111 -10.082 3.114 1.00 0.00 A ATOM 173 HB3 ALA A 12 22.192 -10.665 4.381 1.00 0.00 A ATOM 174 N ALA A 12 21.729 -12.203 1.415 1.00 0.00 A ATOM 175 O ALA A 12 24.625 -12.689 2.531 1.00 0.00 A ATOM 176 C SER A 13 25.253 -13.107 5.613 1.00 0.00 A ATOM 177 CA SER A 13 24.108 -13.927 5.004 1.00 0.00 A ATOM 178 CB SER A 13 24.642 -15.067 4.131 1.00 0.00 A ATOM 179 HN SER A 13 22.290 -12.932 4.576 1.00 0.00 A ATOM 180 HA SER A 13 23.537 -14.353 5.813 1.00 0.00 A ATOM 181 HB2 SER A 13 24.937 -14.671 3.169 1.00 0.00 A ATOM 182 HB1 SER A 13 25.494 -15.519 4.613 1.00 0.00 A ATOM 183 HG SER A 13 23.749 -16.451 3.049 1.00 0.00 A ATOM 184 N SER A 13 23.198 -13.073 4.238 1.00 0.00 A ATOM 185 O SER A 13 25.673 -12.088 5.057 1.00 0.00 A ATOM 186 OG SER A 13 23.647 -16.062 3.933 1.00 0.00 A ATOM 187 C PRO A 14 28.117 -12.596 6.824 1.00 0.00 A ATOM 188 CA PRO A 14 26.781 -12.799 7.546 1.00 0.00 A ATOM 189 CB PRO A 14 26.988 -13.654 8.803 1.00 0.00 A ATOM 190 CD PRO A 14 25.391 -14.797 7.450 1.00 0.00 A ATOM 191 CG PRO A 14 26.503 -15.011 8.434 1.00 0.00 A ATOM 192 HA PRO A 14 26.400 -11.834 7.838 1.00 0.00 A ATOM 193 HB2 PRO A 14 28.037 -13.669 9.062 1.00 0.00 A ATOM 194 HB1 PRO A 14 26.417 -13.239 9.620 1.00 0.00 A ATOM 195 HD2 PRO A 14 25.345 -15.617 6.746 1.00 0.00 A ATOM 196 HD1 PRO A 14 24.448 -14.683 7.964 1.00 0.00 A ATOM 197 HG2 PRO A 14 27.303 -15.574 7.979 1.00 0.00 A ATOM 198 HG1 PRO A 14 26.135 -15.520 9.313 1.00 0.00 A ATOM 199 N PRO A 14 25.771 -13.545 6.775 1.00 0.00 A ATOM 200 O PRO A 14 29.006 -11.940 7.356 1.00 0.00 A ATOM 201 C GLU A 15 29.291 -11.853 3.795 1.00 0.00 A ATOM 202 CA GLU A 15 29.494 -12.928 4.865 1.00 0.00 A ATOM 203 CB GLU A 15 29.976 -14.227 4.222 1.00 0.00 A ATOM 204 CD GLU A 15 32.025 -14.097 5.706 1.00 0.00 A ATOM 205 CG GLU A 15 31.479 -14.447 4.335 1.00 0.00 A ATOM 206 HN GLU A 15 27.563 -13.718 5.265 1.00 0.00 A ATOM 207 HA GLU A 15 30.248 -12.581 5.555 1.00 0.00 A ATOM 208 HB2 GLU A 15 29.478 -15.057 4.699 1.00 0.00 A ATOM 209 HB1 GLU A 15 29.714 -14.215 3.175 1.00 0.00 A ATOM 210 HG2 GLU A 15 31.690 -15.488 4.140 1.00 0.00 A ATOM 211 HG1 GLU A 15 31.978 -13.836 3.598 1.00 0.00 A ATOM 212 N GLU A 15 28.272 -13.146 5.629 1.00 0.00 A ATOM 213 O GLU A 15 30.095 -10.933 3.676 1.00 0.00 A ATOM 214 OE1 GLU A 15 32.034 -14.981 6.591 1.00 0.00 A ATOM 215 OE2 GLU A 15 32.452 -12.940 5.908 1.00 0.00 A ATOM 216 C GLU A 16 27.452 -9.693 2.552 1.00 0.00 A ATOM 217 CA GLU A 16 27.927 -11.011 1.967 1.00 0.00 A ATOM 218 CB GLU A 16 26.871 -11.568 1.013 1.00 0.00 A ATOM 219 CD GLU A 16 28.897 -11.955 -0.453 1.00 0.00 A ATOM 220 CG GLU A 16 27.388 -11.879 -0.384 1.00 0.00 A ATOM 221 HN GLU A 16 27.590 -12.691 3.199 1.00 0.00 A ATOM 222 HA GLU A 16 28.842 -10.841 1.422 1.00 0.00 A ATOM 223 HB2 GLU A 16 26.472 -12.478 1.433 1.00 0.00 A ATOM 224 HB1 GLU A 16 26.070 -10.846 0.923 1.00 0.00 A ATOM 225 HG2 GLU A 16 26.983 -12.828 -0.697 1.00 0.00 A ATOM 226 HG1 GLU A 16 27.050 -11.105 -1.057 1.00 0.00 A ATOM 227 N GLU A 16 28.211 -11.963 3.036 1.00 0.00 A ATOM 228 O GLU A 16 27.841 -8.618 2.091 1.00 0.00 A ATOM 229 OE1 GLU A 16 29.452 -13.052 -0.247 1.00 0.00 A ATOM 230 OE2 GLU A 16 29.536 -10.915 -0.711 1.00 0.00 A ATOM 231 C LEU A 17 27.308 -7.891 4.958 1.00 0.00 A ATOM 232 CA LEU A 17 26.145 -8.587 4.270 1.00 0.00 A ATOM 233 CB LEU A 17 25.065 -8.934 5.297 1.00 0.00 A ATOM 234 CD1 LEU A 17 23.169 -7.669 4.247 1.00 0.00 A ATOM 235 CD2 LEU A 17 23.109 -8.215 6.692 1.00 0.00 A ATOM 236 CG LEU A 17 23.999 -7.856 5.509 1.00 0.00 A ATOM 237 HN LEU A 17 26.322 -10.663 3.894 1.00 0.00 A ATOM 238 HA LEU A 17 25.728 -7.922 3.528 1.00 0.00 A ATOM 239 HB2 LEU A 17 24.572 -9.841 4.979 1.00 0.00 A ATOM 240 HB1 LEU A 17 25.547 -9.119 6.246 1.00 0.00 A ATOM 241 HD11 LEU A 17 23.728 -8.024 3.395 1.00 0.00 A ATOM 242 HD12 LEU A 17 22.943 -6.621 4.117 1.00 0.00 A ATOM 243 HD13 LEU A 17 22.249 -8.228 4.332 1.00 0.00 A ATOM 244 HD21 LEU A 17 23.147 -9.282 6.862 1.00 0.00 A ATOM 245 HD22 LEU A 17 22.092 -7.920 6.482 1.00 0.00 A ATOM 246 HD23 LEU A 17 23.458 -7.698 7.574 1.00 0.00 A ATOM 247 HG LEU A 17 24.487 -6.917 5.728 1.00 0.00 A ATOM 248 N LEU A 17 26.620 -9.778 3.585 1.00 0.00 A ATOM 249 O LEU A 17 27.374 -6.669 4.986 1.00 0.00 A ATOM 250 C ASN A 18 30.388 -7.584 5.112 1.00 0.00 A ATOM 251 CA ASN A 18 29.416 -8.135 6.150 1.00 0.00 A ATOM 252 CB ASN A 18 30.105 -9.200 7.005 1.00 0.00 A ATOM 253 CG ASN A 18 31.320 -8.671 7.744 1.00 0.00 A ATOM 254 HN ASN A 18 28.121 -9.652 5.444 1.00 0.00 A ATOM 255 HA ASN A 18 29.095 -7.323 6.787 1.00 0.00 A ATOM 256 HB2 ASN A 18 29.404 -9.580 7.734 1.00 0.00 A ATOM 257 HB1 ASN A 18 30.426 -10.011 6.366 1.00 0.00 A ATOM 258 HD21 ASN A 18 32.510 -9.657 6.501 1.00 0.00 A ATOM 259 HD22 ASN A 18 33.304 -8.737 7.738 1.00 0.00 A ATOM 260 N ASN A 18 28.234 -8.681 5.493 1.00 0.00 A ATOM 261 ND2 ASN A 18 32.494 -9.059 7.283 1.00 0.00 A ATOM 262 O ASN A 18 31.115 -6.625 5.374 1.00 0.00 A ATOM 263 OD1 ASN A 18 31.204 -7.927 8.721 1.00 0.00 A ATOM 264 C ARG A 19 30.751 -6.324 2.379 1.00 0.00 A ATOM 265 CA ARG A 19 31.239 -7.687 2.846 1.00 0.00 A ATOM 266 CB ARG A 19 31.258 -8.665 1.678 1.00 0.00 A ATOM 267 CD ARG A 19 32.770 -9.625 -0.084 1.00 0.00 A ATOM 268 CG ARG A 19 32.647 -9.201 1.369 1.00 0.00 A ATOM 269 CZ ARG A 19 32.747 -12.042 -0.575 1.00 0.00 A ATOM 270 HN ARG A 19 29.827 -8.981 3.775 1.00 0.00 A ATOM 271 HA ARG A 19 32.241 -7.580 3.231 1.00 0.00 A ATOM 272 HB2 ARG A 19 30.614 -9.499 1.913 1.00 0.00 A ATOM 273 HB1 ARG A 19 30.880 -8.165 0.797 1.00 0.00 A ATOM 274 HD2 ARG A 19 32.315 -8.868 -0.707 1.00 0.00 A ATOM 275 HD1 ARG A 19 33.816 -9.715 -0.336 1.00 0.00 A ATOM 276 HE ARG A 19 31.115 -10.912 -0.311 1.00 0.00 A ATOM 277 HG2 ARG A 19 33.372 -8.427 1.570 1.00 0.00 A ATOM 278 HG1 ARG A 19 32.841 -10.054 2.003 1.00 0.00 A ATOM 279 HH11 ARG A 19 34.596 -11.221 -0.530 1.00 0.00 A ATOM 280 HH12 ARG A 19 34.557 -12.933 -0.826 1.00 0.00 A ATOM 281 HH21 ARG A 19 31.033 -13.132 -0.687 1.00 0.00 A ATOM 282 HH22 ARG A 19 32.515 -14.026 -0.935 1.00 0.00 A ATOM 283 N ARG A 19 30.395 -8.184 3.925 1.00 0.00 A ATOM 284 NE ARG A 19 32.110 -10.901 -0.334 1.00 0.00 A ATOM 285 NH1 ARG A 19 34.072 -12.065 -0.652 1.00 0.00 A ATOM 286 NH2 ARG A 19 32.048 -13.155 -0.745 1.00 0.00 A ATOM 287 O ARG A 19 31.506 -5.355 2.367 1.00 0.00 A ATOM 288 C TYR A 20 28.931 -3.983 2.746 1.00 0.00 A ATOM 289 CA TYR A 20 28.858 -4.995 1.607 1.00 0.00 A ATOM 290 CB TYR A 20 27.401 -5.239 1.165 1.00 0.00 A ATOM 291 CD1 TYR A 20 25.796 -4.942 3.098 1.00 0.00 A ATOM 292 CD2 TYR A 20 25.924 -3.208 1.465 1.00 0.00 A ATOM 293 CE1 TYR A 20 24.842 -4.224 3.794 1.00 0.00 A ATOM 294 CE2 TYR A 20 24.969 -2.485 2.153 1.00 0.00 A ATOM 295 CG TYR A 20 26.355 -4.446 1.924 1.00 0.00 A ATOM 296 CZ TYR A 20 24.433 -2.997 3.317 1.00 0.00 A ATOM 297 HN TYR A 20 28.929 -7.074 2.024 1.00 0.00 A ATOM 298 HA TYR A 20 29.420 -4.612 0.769 1.00 0.00 A ATOM 299 HB2 TYR A 20 27.308 -4.982 0.122 1.00 0.00 A ATOM 300 HB1 TYR A 20 27.173 -6.288 1.290 1.00 0.00 A ATOM 301 HD1 TYR A 20 26.124 -5.905 3.466 1.00 0.00 A ATOM 302 HD2 TYR A 20 26.348 -2.808 0.555 1.00 0.00 A ATOM 303 HE1 TYR A 20 24.423 -4.625 4.708 1.00 0.00 A ATOM 304 HE2 TYR A 20 24.646 -1.524 1.779 1.00 0.00 A ATOM 305 HH TYR A 20 22.601 -2.645 3.808 1.00 0.00 A ATOM 306 N TYR A 20 29.472 -6.253 2.019 1.00 0.00 A ATOM 307 O TYR A 20 29.036 -2.777 2.522 1.00 0.00 A ATOM 308 OH TYR A 20 23.480 -2.277 4.002 1.00 0.00 A ATOM 309 C TYR A 21 30.258 -2.879 5.182 1.00 0.00 A ATOM 310 CA TYR A 21 28.984 -3.704 5.176 1.00 0.00 A ATOM 311 CB TYR A 21 28.994 -4.634 6.382 1.00 0.00 A ATOM 312 CD1 TYR A 21 26.872 -4.262 7.663 1.00 0.00 A ATOM 313 CD2 TYR A 21 28.915 -3.499 8.611 1.00 0.00 A ATOM 314 CE1 TYR A 21 26.183 -3.800 8.759 1.00 0.00 A ATOM 315 CE2 TYR A 21 28.242 -3.031 9.714 1.00 0.00 A ATOM 316 CG TYR A 21 28.245 -4.117 7.572 1.00 0.00 A ATOM 317 CZ TYR A 21 26.870 -3.184 9.788 1.00 0.00 A ATOM 318 HN TYR A 21 28.753 -5.471 4.055 1.00 0.00 A ATOM 319 HA TYR A 21 28.130 -3.051 5.235 1.00 0.00 A ATOM 320 HB2 TYR A 21 28.549 -5.575 6.099 1.00 0.00 A ATOM 321 HB1 TYR A 21 30.018 -4.806 6.683 1.00 0.00 A ATOM 322 HD1 TYR A 21 26.340 -4.745 6.858 1.00 0.00 A ATOM 323 HD2 TYR A 21 29.987 -3.381 8.545 1.00 0.00 A ATOM 324 HE1 TYR A 21 25.113 -3.925 8.807 1.00 0.00 A ATOM 325 HE2 TYR A 21 28.791 -2.554 10.509 1.00 0.00 A ATOM 326 HH TYR A 21 25.564 -3.416 11.183 1.00 0.00 A ATOM 327 N TYR A 21 28.879 -4.503 3.964 1.00 0.00 A ATOM 328 O TYR A 21 30.226 -1.646 5.208 1.00 0.00 A ATOM 329 OH TYR A 21 26.185 -2.727 10.889 1.00 0.00 A ATOM 330 C ALA A 22 32.996 -2.194 3.928 1.00 0.00 A ATOM 331 CA ALA A 22 32.672 -2.923 5.227 1.00 0.00 A ATOM 332 CB ALA A 22 33.741 -3.937 5.591 1.00 0.00 A ATOM 333 HN ALA A 22 31.340 -4.552 5.073 1.00 0.00 A ATOM 334 HA ALA A 22 32.622 -2.196 6.025 1.00 0.00 A ATOM 335 HB1 ALA A 22 33.548 -4.309 6.589 1.00 0.00 A ATOM 336 HB2 ALA A 22 34.712 -3.464 5.562 1.00 0.00 A ATOM 337 HB3 ALA A 22 33.714 -4.755 4.890 1.00 0.00 A ATOM 338 N ALA A 22 31.382 -3.573 5.149 1.00 0.00 A ATOM 339 O ALA A 22 33.821 -1.283 3.913 1.00 0.00 A ATOM 340 C SER A 23 31.714 -0.521 1.675 1.00 0.00 A ATOM 341 CA SER A 23 32.440 -1.863 1.581 1.00 0.00 A ATOM 342 CB SER A 23 31.864 -2.696 0.437 1.00 0.00 A ATOM 343 HN SER A 23 31.776 -3.392 2.888 1.00 0.00 A ATOM 344 HA SER A 23 33.487 -1.679 1.390 1.00 0.00 A ATOM 345 HB2 SER A 23 30.869 -3.024 0.700 1.00 0.00 A ATOM 346 HB1 SER A 23 31.822 -2.095 -0.458 1.00 0.00 A ATOM 347 HG SER A 23 33.038 -3.775 -0.710 1.00 0.00 A ATOM 348 N SER A 23 32.334 -2.584 2.844 1.00 0.00 A ATOM 349 O SER A 23 32.081 0.445 1.011 1.00 0.00 A ATOM 350 OG SER A 23 32.668 -3.835 0.188 1.00 0.00 A ATOM 351 C LEU A 24 30.797 1.647 3.671 1.00 0.00 A ATOM 352 CA LEU A 24 29.961 0.754 2.780 1.00 0.00 A ATOM 353 CB LEU A 24 28.621 0.437 3.453 1.00 0.00 A ATOM 354 CD1 LEU A 24 26.402 1.588 3.320 1.00 0.00 A ATOM 355 CD2 LEU A 24 27.738 1.707 5.426 1.00 0.00 A ATOM 356 CG LEU A 24 27.801 1.647 3.908 1.00 0.00 A ATOM 357 HN LEU A 24 30.445 -1.270 3.008 1.00 0.00 A ATOM 358 HA LEU A 24 29.785 1.253 1.838 1.00 0.00 A ATOM 359 HB2 LEU A 24 28.022 -0.135 2.760 1.00 0.00 A ATOM 360 HB1 LEU A 24 28.821 -0.175 4.319 1.00 0.00 A ATOM 361 HD11 LEU A 24 26.466 1.456 2.250 1.00 0.00 A ATOM 362 HD12 LEU A 24 25.881 2.508 3.539 1.00 0.00 A ATOM 363 HD13 LEU A 24 25.865 0.759 3.755 1.00 0.00 A ATOM 364 HD21 LEU A 24 28.574 1.163 5.842 1.00 0.00 A ATOM 365 HD22 LEU A 24 26.816 1.264 5.767 1.00 0.00 A ATOM 366 HD23 LEU A 24 27.783 2.738 5.748 1.00 0.00 A ATOM 367 HG LEU A 24 28.275 2.550 3.553 1.00 0.00 A ATOM 368 N LEU A 24 30.697 -0.467 2.525 1.00 0.00 A ATOM 369 O LEU A 24 30.819 2.854 3.504 1.00 0.00 A ATOM 370 C ARG A 25 33.603 2.261 4.651 1.00 0.00 A ATOM 371 CA ARG A 25 32.415 1.771 5.470 1.00 0.00 A ATOM 372 CB ARG A 25 32.885 0.905 6.642 1.00 0.00 A ATOM 373 CD ARG A 25 31.447 2.488 7.979 1.00 0.00 A ATOM 374 CG ARG A 25 32.640 1.540 8.007 1.00 0.00 A ATOM 375 CZ ARG A 25 32.282 4.667 8.799 1.00 0.00 A ATOM 376 HN ARG A 25 31.373 0.069 4.758 1.00 0.00 A ATOM 377 HA ARG A 25 31.888 2.629 5.859 1.00 0.00 A ATOM 378 HB2 ARG A 25 32.364 -0.040 6.609 1.00 0.00 A ATOM 379 HB1 ARG A 25 33.945 0.725 6.539 1.00 0.00 A ATOM 380 HD2 ARG A 25 31.377 2.929 6.997 1.00 0.00 A ATOM 381 HD1 ARG A 25 30.549 1.923 8.182 1.00 0.00 A ATOM 382 HE ARG A 25 31.066 3.440 9.819 1.00 0.00 A ATOM 383 HG2 ARG A 25 32.449 0.759 8.728 1.00 0.00 A ATOM 384 HG1 ARG A 25 33.522 2.093 8.298 1.00 0.00 A ATOM 385 HH11 ARG A 25 32.955 4.190 6.948 1.00 0.00 A ATOM 386 HH12 ARG A 25 33.523 5.710 7.569 1.00 0.00 A ATOM 387 HH21 ARG A 25 31.795 5.428 10.609 1.00 0.00 A ATOM 388 HH22 ARG A 25 32.849 6.417 9.647 1.00 0.00 A ATOM 389 N ARG A 25 31.494 1.035 4.620 1.00 0.00 A ATOM 390 NE ARG A 25 31.564 3.557 8.967 1.00 0.00 A ATOM 391 NH1 ARG A 25 32.970 4.869 7.680 1.00 0.00 A ATOM 392 NH2 ARG A 25 32.312 5.578 9.760 1.00 0.00 A ATOM 393 O ARG A 25 34.113 3.355 4.879 1.00 0.00 A ATOM 394 C HIS A 26 34.612 2.965 1.879 1.00 0.00 A ATOM 395 CA HIS A 26 35.078 1.810 2.752 1.00 0.00 A ATOM 396 CB HIS A 26 35.435 0.609 1.868 1.00 0.00 A ATOM 397 CD2 HIS A 26 37.921 1.313 1.576 1.00 0.00 A ATOM 398 CE1 HIS A 26 38.761 -0.674 1.205 1.00 0.00 A ATOM 399 CG HIS A 26 36.902 0.423 1.629 1.00 0.00 A ATOM 400 HN HIS A 26 33.599 0.563 3.600 1.00 0.00 A ATOM 401 HA HIS A 26 35.947 2.114 3.318 1.00 0.00 A ATOM 402 HB2 HIS A 26 35.065 -0.289 2.335 1.00 0.00 A ATOM 403 HB1 HIS A 26 34.956 0.727 0.906 1.00 0.00 A ATOM 404 HD1 HIS A 26 36.975 -1.671 1.359 1.00 0.00 A ATOM 405 HD2 HIS A 26 37.848 2.381 1.717 1.00 0.00 A ATOM 406 HE1 HIS A 26 39.457 -1.474 0.999 1.00 0.00 A ATOM 407 HE2 HIS A 26 39.938 0.998 1.060 1.00 0.00 A ATOM 408 N HIS A 26 34.019 1.445 3.686 1.00 0.00 A ATOM 409 ND1 HIS A 26 37.464 -0.810 1.390 1.00 0.00 A ATOM 410 NE2 HIS A 26 39.065 0.605 1.312 1.00 0.00 A ATOM 411 O HIS A 26 35.298 3.979 1.747 1.00 0.00 A ATOM 412 C TYR A 27 32.608 5.102 1.211 1.00 0.00 A ATOM 413 CA TYR A 27 32.833 3.811 0.440 1.00 0.00 A ATOM 414 CB TYR A 27 31.502 3.308 -0.137 1.00 0.00 A ATOM 415 CD1 TYR A 27 31.762 4.729 -2.207 1.00 0.00 A ATOM 416 CD2 TYR A 27 29.580 4.496 -1.275 1.00 0.00 A ATOM 417 CE1 TYR A 27 31.255 5.543 -3.200 1.00 0.00 A ATOM 418 CE2 TYR A 27 29.069 5.307 -2.263 1.00 0.00 A ATOM 419 CG TYR A 27 30.936 4.191 -1.228 1.00 0.00 A ATOM 420 CZ TYR A 27 29.908 5.829 -3.224 1.00 0.00 A ATOM 421 HN TYR A 27 32.938 1.958 1.447 1.00 0.00 A ATOM 422 HA TYR A 27 33.517 4.002 -0.371 1.00 0.00 A ATOM 423 HB2 TYR A 27 31.650 2.323 -0.554 1.00 0.00 A ATOM 424 HB1 TYR A 27 30.773 3.250 0.660 1.00 0.00 A ATOM 425 HD1 TYR A 27 32.816 4.500 -2.185 1.00 0.00 A ATOM 426 HD2 TYR A 27 28.915 4.084 -0.532 1.00 0.00 A ATOM 427 HE1 TYR A 27 31.914 5.952 -3.953 1.00 0.00 A ATOM 428 HE2 TYR A 27 28.012 5.534 -2.278 1.00 0.00 A ATOM 429 HH TYR A 27 29.880 7.483 -4.228 1.00 0.00 A ATOM 430 N TYR A 27 33.428 2.797 1.298 1.00 0.00 A ATOM 431 O TYR A 27 32.975 6.179 0.749 1.00 0.00 A ATOM 432 OH TYR A 27 29.397 6.635 -4.214 1.00 0.00 A ATOM 433 C LEU A 28 32.979 6.895 3.635 1.00 0.00 A ATOM 434 CA LEU A 28 31.708 6.166 3.203 1.00 0.00 A ATOM 435 CB LEU A 28 30.883 5.783 4.437 1.00 0.00 A ATOM 436 CD1 LEU A 28 28.512 5.914 5.267 1.00 0.00 A ATOM 437 CD2 LEU A 28 28.953 5.870 2.805 1.00 0.00 A ATOM 438 CG LEU A 28 29.423 5.380 4.171 1.00 0.00 A ATOM 439 HN LEU A 28 31.766 4.081 2.721 1.00 0.00 A ATOM 440 HA LEU A 28 31.124 6.835 2.590 1.00 0.00 A ATOM 441 HB2 LEU A 28 31.375 4.956 4.927 1.00 0.00 A ATOM 442 HB1 LEU A 28 30.881 6.627 5.112 1.00 0.00 A ATOM 443 HD11 LEU A 28 28.863 5.566 6.227 1.00 0.00 A ATOM 444 HD12 LEU A 28 27.505 5.560 5.102 1.00 0.00 A ATOM 445 HD13 LEU A 28 28.522 6.995 5.250 1.00 0.00 A ATOM 446 HD21 LEU A 28 29.599 6.666 2.465 1.00 0.00 A ATOM 447 HD22 LEU A 28 27.941 6.236 2.883 1.00 0.00 A ATOM 448 HD23 LEU A 28 28.988 5.051 2.099 1.00 0.00 A ATOM 449 HG LEU A 28 29.352 4.301 4.179 1.00 0.00 A ATOM 450 N LEU A 28 32.017 4.986 2.391 1.00 0.00 A ATOM 451 O LEU A 28 33.013 8.125 3.686 1.00 0.00 A ATOM 452 C ASN A 29 35.929 7.494 3.222 1.00 0.00 A ATOM 453 CA ASN A 29 35.287 6.721 4.365 1.00 0.00 A ATOM 454 CB ASN A 29 36.241 5.632 4.860 1.00 0.00 A ATOM 455 CG ASN A 29 37.474 6.193 5.542 1.00 0.00 A ATOM 456 HN ASN A 29 33.944 5.159 3.871 1.00 0.00 A ATOM 457 HA ASN A 29 35.081 7.403 5.177 1.00 0.00 A ATOM 458 HB2 ASN A 29 35.719 5.003 5.565 1.00 0.00 A ATOM 459 HB1 ASN A 29 36.558 5.034 4.017 1.00 0.00 A ATOM 460 HD21 ASN A 29 36.386 7.597 6.431 1.00 0.00 A ATOM 461 HD22 ASN A 29 38.082 7.621 6.783 1.00 0.00 A ATOM 462 N ASN A 29 34.022 6.135 3.938 1.00 0.00 A ATOM 463 ND2 ASN A 29 37.295 7.241 6.329 1.00 0.00 A ATOM 464 O ASN A 29 36.301 8.657 3.377 1.00 0.00 A ATOM 465 OD1 ASN A 29 38.582 5.682 5.364 1.00 0.00 A ATOM 466 C LEU A 30 35.798 8.615 0.365 1.00 0.00 A ATOM 467 CA LEU A 30 36.648 7.461 0.896 1.00 0.00 A ATOM 468 CB LEU A 30 36.866 6.415 -0.199 1.00 0.00 A ATOM 469 CD1 LEU A 30 38.135 4.417 -1.029 1.00 0.00 A ATOM 470 CD2 LEU A 30 39.371 6.445 -0.248 1.00 0.00 A ATOM 471 CG LEU A 30 38.137 5.578 -0.046 1.00 0.00 A ATOM 472 HN LEU A 30 35.696 5.927 2.002 1.00 0.00 A ATOM 473 HA LEU A 30 37.608 7.853 1.198 1.00 0.00 A ATOM 474 HB2 LEU A 30 36.016 5.748 -0.206 1.00 0.00 A ATOM 475 HB1 LEU A 30 36.909 6.924 -1.150 1.00 0.00 A ATOM 476 HD11 LEU A 30 38.100 3.484 -0.485 1.00 0.00 A ATOM 477 HD12 LEU A 30 39.033 4.451 -1.627 1.00 0.00 A ATOM 478 HD13 LEU A 30 37.271 4.493 -1.672 1.00 0.00 A ATOM 479 HD21 LEU A 30 39.403 7.210 0.514 1.00 0.00 A ATOM 480 HD22 LEU A 30 39.329 6.910 -1.222 1.00 0.00 A ATOM 481 HD23 LEU A 30 40.257 5.832 -0.179 1.00 0.00 A ATOM 482 HG LEU A 30 38.174 5.169 0.954 1.00 0.00 A ATOM 483 N LEU A 30 36.034 6.849 2.068 1.00 0.00 A ATOM 484 O LEU A 30 36.319 9.573 -0.202 1.00 0.00 A ATOM 485 C VAL A 31 33.782 10.851 0.970 1.00 0.00 A ATOM 486 CA VAL A 31 33.579 9.585 0.133 1.00 0.00 A ATOM 487 CB VAL A 31 32.096 9.119 0.186 1.00 0.00 A ATOM 488 CG1 VAL A 31 31.338 9.727 1.361 1.00 0.00 A ATOM 489 CG2 VAL A 31 31.395 9.443 -1.125 1.00 0.00 A ATOM 490 HN VAL A 31 34.119 7.727 0.999 1.00 0.00 A ATOM 491 HA VAL A 31 33.819 9.815 -0.898 1.00 0.00 A ATOM 492 HB VAL A 31 32.088 8.046 0.310 1.00 0.00 A ATOM 493 HG11 VAL A 31 30.681 10.506 1.001 1.00 0.00 A ATOM 494 HG12 VAL A 31 32.040 10.147 2.067 1.00 0.00 A ATOM 495 HG13 VAL A 31 30.753 8.960 1.848 1.00 0.00 A ATOM 496 HG21 VAL A 31 32.074 9.272 -1.948 1.00 0.00 A ATOM 497 HG22 VAL A 31 31.086 10.478 -1.122 1.00 0.00 A ATOM 498 HG23 VAL A 31 30.528 8.809 -1.237 1.00 0.00 A ATOM 499 N VAL A 31 34.487 8.527 0.564 1.00 0.00 A ATOM 500 O VAL A 31 33.450 11.957 0.540 1.00 0.00 A ATOM 501 C THR A 32 36.165 12.118 2.944 1.00 0.00 A ATOM 502 CA THR A 32 34.667 11.817 3.007 1.00 0.00 A ATOM 503 CB THR A 32 34.246 11.570 4.472 1.00 0.00 A ATOM 504 CG2 THR A 32 33.975 12.888 5.185 1.00 0.00 A ATOM 505 HN THR A 32 34.554 9.777 2.471 1.00 0.00 A ATOM 506 HA THR A 32 34.123 12.674 2.636 1.00 0.00 A ATOM 507 HB THR A 32 35.050 11.062 4.983 1.00 0.00 A ATOM 508 HG1 THR A 32 33.243 9.895 4.110 1.00 0.00 A ATOM 509 HG21 THR A 32 34.398 12.855 6.178 1.00 0.00 A ATOM 510 HG22 THR A 32 32.910 13.050 5.252 1.00 0.00 A ATOM 511 HG23 THR A 32 34.428 13.697 4.628 1.00 0.00 A ATOM 512 N THR A 32 34.346 10.684 2.159 1.00 0.00 A ATOM 513 O THR A 32 36.680 12.960 3.682 1.00 0.00 A ATOM 514 OG1 THR A 32 33.064 10.753 4.521 1.00 0.00 A ATOM 515 C ARG A 33 38.681 11.410 0.421 1.00 0.00 A ATOM 516 CA ARG A 33 38.292 11.606 1.880 1.00 0.00 A ATOM 517 CB ARG A 33 39.059 10.621 2.765 1.00 0.00 A ATOM 518 CD ARG A 33 40.284 11.564 4.748 1.00 0.00 A ATOM 519 CG ARG A 33 40.380 11.170 3.281 1.00 0.00 A ATOM 520 CZ ARG A 33 39.085 13.319 6.016 1.00 0.00 A ATOM 521 HN ARG A 33 36.388 10.789 1.467 1.00 0.00 A ATOM 522 HA ARG A 33 38.539 12.615 2.177 1.00 0.00 A ATOM 523 HB2 ARG A 33 38.447 10.364 3.616 1.00 0.00 A ATOM 524 HB1 ARG A 33 39.264 9.726 2.196 1.00 0.00 A ATOM 525 HD2 ARG A 33 40.181 10.667 5.340 1.00 0.00 A ATOM 526 HD1 ARG A 33 41.194 12.075 5.027 1.00 0.00 A ATOM 527 HE ARG A 33 38.368 12.376 4.402 1.00 0.00 A ATOM 528 HG2 ARG A 33 41.141 10.411 3.170 1.00 0.00 A ATOM 529 HG1 ARG A 33 40.651 12.041 2.701 1.00 0.00 A ATOM 530 HH11 ARG A 33 40.918 12.857 6.756 1.00 0.00 A ATOM 531 HH12 ARG A 33 40.057 14.090 7.628 1.00 0.00 A ATOM 532 HH21 ARG A 33 37.233 13.984 5.540 1.00 0.00 A ATOM 533 HH22 ARG A 33 37.965 14.751 6.919 1.00 0.00 A ATOM 534 N ARG A 33 36.858 11.431 2.046 1.00 0.00 A ATOM 535 NE ARG A 33 39.140 12.443 5.012 1.00 0.00 A ATOM 536 NH1 ARG A 33 40.101 13.430 6.866 1.00 0.00 A ATOM 537 NH2 ARG A 33 38.007 14.073 6.173 1.00 0.00 A ATOM 538 O ARG A 33 39.407 10.475 0.079 1.00 0.00 A ATOM 539 C GLN A 34 39.907 12.734 -2.149 1.00 0.00 A ATOM 540 CA GLN A 34 38.483 12.252 -1.864 1.00 0.00 A ATOM 541 CB GLN A 34 37.482 13.120 -2.630 1.00 0.00 A ATOM 542 CD GLN A 34 36.312 13.078 -4.876 1.00 0.00 A ATOM 543 CG GLN A 34 36.596 12.332 -3.582 1.00 0.00 A ATOM 544 HN GLN A 34 37.610 13.012 -0.093 1.00 0.00 A ATOM 545 HA GLN A 34 38.383 11.227 -2.193 1.00 0.00 A ATOM 546 HB2 GLN A 34 36.847 13.632 -1.921 1.00 0.00 A ATOM 547 HB1 GLN A 34 38.029 13.852 -3.207 1.00 0.00 A ATOM 548 HE21 GLN A 34 38.258 13.219 -5.261 1.00 0.00 A ATOM 549 HE22 GLN A 34 37.204 13.925 -6.433 1.00 0.00 A ATOM 550 HG2 GLN A 34 37.086 11.403 -3.820 1.00 0.00 A ATOM 551 HG1 GLN A 34 35.655 12.127 -3.089 1.00 0.00 A ATOM 552 N GLN A 34 38.191 12.302 -0.433 1.00 0.00 A ATOM 553 NE2 GLN A 34 37.364 13.443 -5.595 1.00 0.00 A ATOM 554 O GLN A 34 40.125 13.613 -2.987 1.00 0.00 A ATOM 555 OE1 GLN A 34 35.157 13.326 -5.224 1.00 0.00 A ATOM 556 C ARG A 35 42.974 11.595 -2.567 1.00 0.00 A ATOM 557 CA ARG A 35 42.268 12.530 -1.590 1.00 0.00 A ATOM 558 CB ARG A 35 42.960 12.510 -0.219 1.00 0.00 A ATOM 559 CD ARG A 35 44.875 14.101 0.185 1.00 0.00 A ATOM 560 CG ARG A 35 44.470 12.712 -0.279 1.00 0.00 A ATOM 561 CZ ARG A 35 46.962 15.096 1.053 1.00 0.00 A ATOM 562 HN ARG A 35 40.631 11.424 -0.831 1.00 0.00 A ATOM 563 HA ARG A 35 42.298 13.535 -1.985 1.00 0.00 A ATOM 564 HB2 ARG A 35 42.541 13.294 0.395 1.00 0.00 A ATOM 565 HB1 ARG A 35 42.766 11.558 0.251 1.00 0.00 A ATOM 566 HD2 ARG A 35 44.480 14.828 -0.510 1.00 0.00 A ATOM 567 HD1 ARG A 35 44.458 14.277 1.166 1.00 0.00 A ATOM 568 HE ARG A 35 46.865 13.658 -0.339 1.00 0.00 A ATOM 569 HG2 ARG A 35 44.947 11.983 0.360 1.00 0.00 A ATOM 570 HG1 ARG A 35 44.803 12.572 -1.297 1.00 0.00 A ATOM 571 HH11 ARG A 35 45.260 15.876 1.846 1.00 0.00 A ATOM 572 HH12 ARG A 35 46.745 16.550 2.456 1.00 0.00 A ATOM 573 HH21 ARG A 35 48.820 14.527 0.468 1.00 0.00 A ATOM 574 HH22 ARG A 35 48.773 15.799 1.657 1.00 0.00 A ATOM 575 N ARG A 35 40.869 12.150 -1.453 1.00 0.00 A ATOM 576 NE ARG A 35 46.329 14.242 0.251 1.00 0.00 A ATOM 577 NH1 ARG A 35 46.268 15.904 1.847 1.00 0.00 A ATOM 578 NH2 ARG A 35 48.289 15.141 1.062 1.00 0.00 A ATOM 579 O ARG A 35 43.467 10.532 -2.182 1.00 0.00 A ATOM 580 C TYR A 36 43.196 9.791 -4.939 1.00 0.00 A ATOM 581 CA TYR A 36 43.658 11.249 -4.899 1.00 0.00 A ATOM 582 CB TYR A 36 45.181 11.324 -4.725 1.00 0.00 A ATOM 583 CD1 TYR A 36 45.348 12.610 -6.891 1.00 0.00 A ATOM 584 CD2 TYR A 36 47.170 11.200 -6.276 1.00 0.00 A ATOM 585 CE1 TYR A 36 46.008 12.967 -8.049 1.00 0.00 A ATOM 586 CE2 TYR A 36 47.840 11.555 -7.430 1.00 0.00 A ATOM 587 CG TYR A 36 45.915 11.721 -5.986 1.00 0.00 A ATOM 588 CZ TYR A 36 47.254 12.438 -8.315 1.00 0.00 A ATOM 589 HN TYR A 36 42.529 12.831 -4.068 1.00 0.00 A ATOM 590 HA TYR A 36 43.396 11.716 -5.837 1.00 0.00 A ATOM 591 HB2 TYR A 36 45.416 12.051 -3.961 1.00 0.00 A ATOM 592 HB1 TYR A 36 45.548 10.356 -4.418 1.00 0.00 A ATOM 593 HD1 TYR A 36 44.371 13.024 -6.677 1.00 0.00 A ATOM 594 HD2 TYR A 36 47.623 10.509 -5.581 1.00 0.00 A ATOM 595 HE1 TYR A 36 45.548 13.659 -8.740 1.00 0.00 A ATOM 596 HE2 TYR A 36 48.816 11.141 -7.637 1.00 0.00 A ATOM 597 HH TYR A 36 48.326 11.994 -9.862 1.00 0.00 A ATOM 598 N TYR A 36 42.988 11.998 -3.838 1.00 0.00 A ATOM 599 O TYR A 36 44.035 8.888 -4.729 1.00 0.00 A ATOM 600 OH TYR A 36 47.915 12.788 -9.473 1.00 0.00 A ATOM 601 HN1 NH2 A 37 41.629 8.609 -5.226 1.00 0.00 A ATOM 602 HN2 NH2 A 37 41.326 10.305 -5.350 1.00 0.00 A ATOM 603 N NH2 A 37 41.922 9.544 -5.198 1.00 0.00 A END
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