NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | in_dress | stage | program | type | subtype |
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375435 |
1f43   |
4637 | cing | recoord | dress | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C SER A 1 5.984 10.897 4.228 1.00 0.00 A ATOM 2 CA SER A 1 6.418 11.135 5.672 1.00 0.00 A ATOM 3 CB SER A 1 6.058 9.922 6.530 1.00 0.00 A ATOM 4 HN SER A 1 5.008 12.712 5.757 1.00 0.00 A ATOM 5 HA SER A 1 7.487 11.279 5.696 1.00 0.00 A ATOM 6 HB2 SER A 1 5.224 9.403 6.083 1.00 0.00 A ATOM 7 HB1 SER A 1 6.909 9.257 6.584 1.00 0.00 A ATOM 8 HG SER A 1 4.799 10.037 8.026 1.00 0.00 A ATOM 9 N SER A 1 5.793 12.338 6.210 1.00 0.00 A ATOM 10 O SER A 1 4.979 10.232 3.975 1.00 0.00 A ATOM 11 OG SER A 1 5.700 10.312 7.844 1.00 0.00 A ATOM 12 C PRO A 2 6.625 9.848 1.352 1.00 0.00 A ATOM 13 CA PRO A 2 6.423 11.281 1.832 1.00 0.00 A ATOM 14 CB PRO A 2 7.410 12.223 1.139 1.00 0.00 A ATOM 15 CD PRO A 2 7.953 12.250 3.465 1.00 0.00 A ATOM 16 CG PRO A 2 8.551 12.343 2.088 1.00 0.00 A ATOM 17 HA PRO A 2 5.411 11.591 1.615 1.00 0.00 A ATOM 18 HB2 PRO A 2 7.722 11.792 0.198 1.00 0.00 A ATOM 19 HB1 PRO A 2 6.940 13.178 0.965 1.00 0.00 A ATOM 20 HD2 PRO A 2 8.636 11.753 4.140 1.00 0.00 A ATOM 21 HD1 PRO A 2 7.702 13.233 3.835 1.00 0.00 A ATOM 22 HG2 PRO A 2 9.249 11.535 1.928 1.00 0.00 A ATOM 23 HG1 PRO A 2 9.040 13.296 1.957 1.00 0.00 A ATOM 24 N PRO A 2 6.738 11.440 3.256 1.00 0.00 A ATOM 25 O PRO A 2 5.772 9.287 0.663 1.00 0.00 A ATOM 26 C LYS A 3 8.001 7.724 -0.189 1.00 0.00 A ATOM 27 CA LYS A 3 8.075 7.890 1.326 1.00 0.00 A ATOM 28 CB LYS A 3 7.118 6.909 2.005 1.00 0.00 A ATOM 29 CD LYS A 3 7.152 5.039 3.683 1.00 0.00 A ATOM 30 CE LYS A 3 7.505 4.641 5.108 1.00 0.00 A ATOM 31 CG LYS A 3 7.580 6.467 3.385 1.00 0.00 A ATOM 32 HN LYS A 3 8.400 9.758 2.268 1.00 0.00 A ATOM 33 HA LYS A 3 9.082 7.676 1.650 1.00 0.00 A ATOM 34 HB2 LYS A 3 6.150 7.378 2.106 1.00 0.00 A ATOM 35 HB1 LYS A 3 7.019 6.031 1.384 1.00 0.00 A ATOM 36 HD2 LYS A 3 6.084 4.959 3.553 1.00 0.00 A ATOM 37 HD1 LYS A 3 7.653 4.372 2.998 1.00 0.00 A ATOM 38 HE2 LYS A 3 7.567 5.533 5.713 1.00 0.00 A ATOM 39 HE1 LYS A 3 6.726 4.000 5.492 1.00 0.00 A ATOM 40 HG2 LYS A 3 8.657 6.526 3.428 1.00 0.00 A ATOM 41 HG1 LYS A 3 7.149 7.125 4.125 1.00 0.00 A ATOM 42 HZ1 LYS A 3 9.179 3.947 6.147 1.00 0.00 A ATOM 43 HZ2 LYS A 3 9.496 4.365 4.539 1.00 0.00 A ATOM 44 HZ3 LYS A 3 8.679 2.927 4.893 1.00 0.00 A ATOM 45 N LYS A 3 7.759 9.259 1.719 1.00 0.00 A ATOM 46 NZ LYS A 3 8.806 3.919 5.177 1.00 0.00 A ATOM 47 O LYS A 3 7.666 6.651 -0.690 1.00 0.00 A ATOM 48 C GLY A 4 9.649 8.952 -2.978 1.00 0.00 A ATOM 49 CA GLY A 4 8.280 8.749 -2.361 1.00 0.00 A ATOM 50 HN GLY A 4 8.575 9.622 -0.454 1.00 0.00 A ATOM 51 HA2 GLY A 4 7.896 7.788 -2.672 1.00 0.00 A ATOM 52 HA1 GLY A 4 7.618 9.523 -2.718 1.00 0.00 A ATOM 53 N GLY A 4 8.316 8.794 -0.911 1.00 0.00 A ATOM 54 O GLY A 4 9.999 10.063 -3.377 1.00 0.00 A ATOM 55 C LYS A 5 12.118 6.640 -4.339 1.00 0.00 A ATOM 56 CA LYS A 5 11.766 7.943 -3.628 1.00 0.00 A ATOM 57 CB LYS A 5 12.795 8.238 -2.536 1.00 0.00 A ATOM 58 CD LYS A 5 13.956 6.982 -0.694 1.00 0.00 A ATOM 59 CE LYS A 5 13.796 6.418 0.708 1.00 0.00 A ATOM 60 CG LYS A 5 12.617 7.390 -1.287 1.00 0.00 A ATOM 61 HN LYS A 5 10.091 7.020 -2.720 1.00 0.00 A ATOM 62 HA LYS A 5 11.778 8.747 -4.349 1.00 0.00 A ATOM 63 HB2 LYS A 5 13.784 8.057 -2.931 1.00 0.00 A ATOM 64 HB1 LYS A 5 12.714 9.278 -2.253 1.00 0.00 A ATOM 65 HD2 LYS A 5 14.404 6.230 -1.324 1.00 0.00 A ATOM 66 HD1 LYS A 5 14.599 7.849 -0.652 1.00 0.00 A ATOM 67 HE2 LYS A 5 14.602 6.784 1.325 1.00 0.00 A ATOM 68 HE1 LYS A 5 12.852 6.755 1.113 1.00 0.00 A ATOM 69 HG2 LYS A 5 12.068 7.960 -0.552 1.00 0.00 A ATOM 70 HG1 LYS A 5 12.062 6.501 -1.544 1.00 0.00 A ATOM 71 HZ1 LYS A 5 14.799 4.587 0.611 1.00 0.00 A ATOM 72 HZ2 LYS A 5 13.253 4.558 -0.075 1.00 0.00 A ATOM 73 HZ3 LYS A 5 13.431 4.567 1.607 1.00 0.00 A ATOM 74 N LYS A 5 10.426 7.877 -3.056 1.00 0.00 A ATOM 75 NZ LYS A 5 13.821 4.928 0.713 1.00 0.00 A ATOM 76 O LYS A 5 12.610 5.697 -3.721 1.00 0.00 A ATOM 77 C SER A 6 11.291 4.233 -6.009 1.00 0.00 A ATOM 78 CA SER A 6 12.150 5.415 -6.447 1.00 0.00 A ATOM 79 CB SER A 6 13.634 5.051 -6.347 1.00 0.00 A ATOM 80 HN SER A 6 11.469 7.385 -6.077 1.00 0.00 A ATOM 81 HA SER A 6 11.917 5.651 -7.474 1.00 0.00 A ATOM 82 HB2 SER A 6 14.035 5.431 -5.420 1.00 0.00 A ATOM 83 HB1 SER A 6 13.742 3.976 -6.372 1.00 0.00 A ATOM 84 HG SER A 6 14.633 6.504 -7.202 1.00 0.00 A ATOM 85 N SER A 6 11.862 6.599 -5.644 1.00 0.00 A ATOM 86 O SER A 6 10.294 3.906 -6.654 1.00 0.00 A ATOM 87 OG SER A 6 14.370 5.608 -7.423 1.00 0.00 A ATOM 88 C SER A 7 11.349 2.144 -2.953 1.00 0.00 A ATOM 89 CA SER A 7 10.946 2.447 -4.392 1.00 0.00 A ATOM 90 CB SER A 7 11.191 1.219 -5.271 1.00 0.00 A ATOM 91 HN SER A 7 12.486 3.900 -4.441 1.00 0.00 A ATOM 92 HA SER A 7 9.895 2.691 -4.415 1.00 0.00 A ATOM 93 HB2 SER A 7 10.454 0.464 -5.045 1.00 0.00 A ATOM 94 HB1 SER A 7 11.111 1.501 -6.310 1.00 0.00 A ATOM 95 HG SER A 7 13.144 1.255 -5.432 1.00 0.00 A ATOM 96 N SER A 7 11.683 3.594 -4.912 1.00 0.00 A ATOM 97 O SER A 7 12.193 2.829 -2.375 1.00 0.00 A ATOM 98 OG SER A 7 12.482 0.677 -5.044 1.00 0.00 A ATOM 99 C ILE A 8 11.732 -0.644 -0.975 1.00 0.00 A ATOM 100 CA ILE A 8 11.030 0.711 -1.009 1.00 0.00 A ATOM 101 CB ILE A 8 9.738 0.650 -0.154 1.00 0.00 A ATOM 102 CD1 ILE A 8 8.834 1.318 2.129 1.00 0.00 A ATOM 103 CG1 ILE A 8 10.052 0.936 1.316 1.00 0.00 A ATOM 104 CG2 ILE A 8 9.043 -0.702 -0.293 1.00 0.00 A ATOM 105 HN ILE A 8 10.076 0.605 -2.895 1.00 0.00 A ATOM 106 HA ILE A 8 11.686 1.454 -0.579 1.00 0.00 A ATOM 107 HB ILE A 8 9.061 1.408 -0.518 1.00 0.00 A ATOM 108 HD11 ILE A 8 9.110 1.414 3.170 1.00 0.00 A ATOM 109 HD12 ILE A 8 8.078 0.552 2.028 1.00 0.00 A ATOM 110 HD13 ILE A 8 8.443 2.259 1.773 1.00 0.00 A ATOM 111 HG12 ILE A 8 10.483 0.054 1.765 1.00 0.00 A ATOM 112 HG11 ILE A 8 10.761 1.750 1.376 1.00 0.00 A ATOM 113 HG21 ILE A 8 9.530 -1.425 0.346 1.00 0.00 A ATOM 114 HG22 ILE A 8 9.101 -1.033 -1.320 1.00 0.00 A ATOM 115 HG23 ILE A 8 8.007 -0.606 -0.004 1.00 0.00 A ATOM 116 N ILE A 8 10.738 1.111 -2.380 1.00 0.00 A ATOM 117 O ILE A 8 11.785 -1.353 -1.980 1.00 0.00 A ATOM 118 C SER A 9 12.025 -3.428 -0.076 1.00 0.00 A ATOM 119 CA SER A 9 12.939 -2.284 0.367 1.00 0.00 A ATOM 120 CB SER A 9 13.339 -2.454 1.837 1.00 0.00 A ATOM 121 HN SER A 9 12.168 -0.403 0.957 1.00 0.00 A ATOM 122 HA SER A 9 13.826 -2.280 -0.248 1.00 0.00 A ATOM 123 HB2 SER A 9 12.797 -3.286 2.262 1.00 0.00 A ATOM 124 HB1 SER A 9 14.400 -2.646 1.898 1.00 0.00 A ATOM 125 HG SER A 9 13.858 -0.835 2.809 1.00 0.00 A ATOM 126 N SER A 9 12.255 -1.005 0.191 1.00 0.00 A ATOM 127 O SER A 9 10.906 -3.182 -0.526 1.00 0.00 A ATOM 128 OG SER A 9 13.042 -1.289 2.589 1.00 0.00 A ATOM 129 C PRO A 10 10.243 -5.740 0.315 1.00 0.00 A ATOM 130 CA PRO A 10 11.620 -5.837 -0.327 1.00 0.00 A ATOM 131 CB PRO A 10 12.382 -7.060 0.201 1.00 0.00 A ATOM 132 CD PRO A 10 13.747 -5.138 0.604 1.00 0.00 A ATOM 133 CG PRO A 10 13.425 -6.512 1.117 1.00 0.00 A ATOM 134 HA PRO A 10 11.512 -5.906 -1.400 1.00 0.00 A ATOM 135 HB2 PRO A 10 11.701 -7.712 0.727 1.00 0.00 A ATOM 136 HB1 PRO A 10 12.828 -7.593 -0.626 1.00 0.00 A ATOM 137 HD2 PRO A 10 14.070 -4.504 1.411 1.00 0.00 A ATOM 138 HD1 PRO A 10 14.499 -5.186 -0.170 1.00 0.00 A ATOM 139 HG2 PRO A 10 13.033 -6.455 2.122 1.00 0.00 A ATOM 140 HG1 PRO A 10 14.303 -7.139 1.091 1.00 0.00 A ATOM 141 N PRO A 10 12.457 -4.699 0.057 1.00 0.00 A ATOM 142 O PRO A 10 9.268 -6.305 -0.178 1.00 0.00 A ATOM 143 C GLN A 11 7.819 -4.360 1.189 1.00 0.00 A ATOM 144 CA GLN A 11 8.933 -4.782 2.138 1.00 0.00 A ATOM 145 CB GLN A 11 9.129 -3.712 3.211 1.00 0.00 A ATOM 146 CD GLN A 11 10.346 -3.003 5.309 1.00 0.00 A ATOM 147 CG GLN A 11 10.099 -4.117 4.310 1.00 0.00 A ATOM 148 HN GLN A 11 10.991 -4.564 1.748 1.00 0.00 A ATOM 149 HA GLN A 11 8.655 -5.713 2.611 1.00 0.00 A ATOM 150 HB2 GLN A 11 9.508 -2.819 2.739 1.00 0.00 A ATOM 151 HB1 GLN A 11 8.174 -3.493 3.665 1.00 0.00 A ATOM 152 HE21 GLN A 11 10.401 -1.663 3.841 1.00 0.00 A ATOM 153 HE22 GLN A 11 10.631 -1.037 5.439 1.00 0.00 A ATOM 154 HG2 GLN A 11 9.693 -4.967 4.835 1.00 0.00 A ATOM 155 HG1 GLN A 11 11.041 -4.390 3.857 1.00 0.00 A ATOM 156 N GLN A 11 10.177 -4.993 1.417 1.00 0.00 A ATOM 157 NE2 GLN A 11 10.472 -1.778 4.813 1.00 0.00 A ATOM 158 O GLN A 11 6.648 -4.577 1.470 1.00 0.00 A ATOM 159 OE1 GLN A 11 10.422 -3.242 6.515 1.00 0.00 A ATOM 160 C ALA A 12 6.152 -4.447 -1.122 1.00 0.00 A ATOM 161 CA ALA A 12 7.181 -3.337 -0.915 1.00 0.00 A ATOM 162 CB ALA A 12 7.847 -2.970 -2.234 1.00 0.00 A ATOM 163 HN ALA A 12 9.130 -3.611 -0.130 1.00 0.00 A ATOM 164 HA ALA A 12 6.685 -2.459 -0.525 1.00 0.00 A ATOM 165 HB1 ALA A 12 7.463 -3.601 -3.021 1.00 0.00 A ATOM 166 HB2 ALA A 12 8.914 -3.110 -2.149 1.00 0.00 A ATOM 167 HB3 ALA A 12 7.636 -1.936 -2.466 1.00 0.00 A ATOM 168 N ALA A 12 8.181 -3.762 0.057 1.00 0.00 A ATOM 169 O ALA A 12 4.952 -4.250 -0.926 1.00 0.00 A ATOM 170 C ARG A 13 5.476 -7.468 -0.380 1.00 0.00 A ATOM 171 CA ARG A 13 5.802 -6.785 -1.708 1.00 0.00 A ATOM 172 CB ARG A 13 6.496 -7.777 -2.646 1.00 0.00 A ATOM 173 CD ARG A 13 8.742 -8.854 -3.020 1.00 0.00 A ATOM 174 CG ARG A 13 7.667 -8.507 -2.004 1.00 0.00 A ATOM 175 CZ ARG A 13 8.414 -11.268 -3.388 1.00 0.00 A ATOM 176 HN ARG A 13 7.618 -5.711 -1.610 1.00 0.00 A ATOM 177 HA ARG A 13 4.883 -6.450 -2.164 1.00 0.00 A ATOM 178 HB2 ARG A 13 5.775 -8.513 -2.971 1.00 0.00 A ATOM 179 HB1 ARG A 13 6.864 -7.242 -3.509 1.00 0.00 A ATOM 180 HD2 ARG A 13 8.360 -8.663 -4.012 1.00 0.00 A ATOM 181 HD1 ARG A 13 9.605 -8.228 -2.839 1.00 0.00 A ATOM 182 HE ARG A 13 10.003 -10.452 -2.500 1.00 0.00 A ATOM 183 HG2 ARG A 13 8.099 -7.874 -1.245 1.00 0.00 A ATOM 184 HG1 ARG A 13 7.304 -9.419 -1.551 1.00 0.00 A ATOM 185 HH11 ARG A 13 6.913 -10.103 -4.083 1.00 0.00 A ATOM 186 HH12 ARG A 13 6.702 -11.805 -4.322 1.00 0.00 A ATOM 187 HH21 ARG A 13 9.727 -12.691 -2.814 1.00 0.00 A ATOM 188 HH22 ARG A 13 8.300 -13.275 -3.601 1.00 0.00 A ATOM 189 N ARG A 13 6.650 -5.621 -1.493 1.00 0.00 A ATOM 190 NE ARG A 13 9.145 -10.255 -2.930 1.00 0.00 A ATOM 191 NH1 ARG A 13 7.247 -11.039 -3.979 1.00 0.00 A ATOM 192 NH2 ARG A 13 8.849 -12.513 -3.257 1.00 0.00 A ATOM 193 O ARG A 13 4.377 -7.984 -0.193 1.00 0.00 A ATOM 194 C ALA A 14 5.226 -7.380 2.674 1.00 0.00 A ATOM 195 CA ALA A 14 6.278 -8.103 1.839 1.00 0.00 A ATOM 196 CB ALA A 14 7.606 -8.142 2.580 1.00 0.00 A ATOM 197 HN ALA A 14 7.308 -7.052 0.317 1.00 0.00 A ATOM 198 HA ALA A 14 5.953 -9.120 1.679 1.00 0.00 A ATOM 199 HB1 ALA A 14 8.415 -8.027 1.874 1.00 0.00 A ATOM 200 HB2 ALA A 14 7.705 -9.089 3.089 1.00 0.00 A ATOM 201 HB3 ALA A 14 7.639 -7.340 3.301 1.00 0.00 A ATOM 202 N ALA A 14 6.449 -7.474 0.532 1.00 0.00 A ATOM 203 O ALA A 14 4.255 -7.984 3.126 1.00 0.00 A ATOM 204 C PHE A 15 3.087 -5.421 3.052 1.00 0.00 A ATOM 205 CA PHE A 15 4.481 -5.281 3.640 1.00 0.00 A ATOM 206 CB PHE A 15 4.935 -3.807 3.697 1.00 0.00 A ATOM 207 CD1 PHE A 15 2.939 -2.573 2.778 1.00 0.00 A ATOM 208 CD2 PHE A 15 5.030 -2.326 1.660 1.00 0.00 A ATOM 209 CE1 PHE A 15 2.345 -1.728 1.860 1.00 0.00 A ATOM 210 CE2 PHE A 15 4.440 -1.479 0.739 1.00 0.00 A ATOM 211 CG PHE A 15 4.287 -2.884 2.690 1.00 0.00 A ATOM 212 CZ PHE A 15 3.096 -1.182 0.840 1.00 0.00 A ATOM 213 HN PHE A 15 6.206 -5.649 2.481 1.00 0.00 A ATOM 214 HA PHE A 15 4.466 -5.681 4.642 1.00 0.00 A ATOM 215 HB2 PHE A 15 4.716 -3.418 4.679 1.00 0.00 A ATOM 216 HB1 PHE A 15 6.004 -3.768 3.539 1.00 0.00 A ATOM 217 HD1 PHE A 15 2.351 -2.999 3.576 1.00 0.00 A ATOM 218 HD2 PHE A 15 6.082 -2.553 1.581 1.00 0.00 A ATOM 219 HE1 PHE A 15 1.292 -1.494 1.943 1.00 0.00 A ATOM 220 HE2 PHE A 15 5.029 -1.051 -0.058 1.00 0.00 A ATOM 221 HZ PHE A 15 2.633 -0.522 0.120 1.00 0.00 A ATOM 222 N PHE A 15 5.419 -6.080 2.871 1.00 0.00 A ATOM 223 O PHE A 15 2.138 -5.758 3.754 1.00 0.00 A ATOM 224 C LEU A 16 1.215 -6.753 1.128 1.00 0.00 A ATOM 225 CA LEU A 16 1.696 -5.310 1.072 1.00 0.00 A ATOM 226 CB LEU A 16 1.812 -4.849 -0.381 1.00 0.00 A ATOM 227 CD1 LEU A 16 -0.284 -3.887 -1.363 1.00 0.00 A ATOM 228 CD2 LEU A 16 1.004 -5.628 -2.625 1.00 0.00 A ATOM 229 CG LEU A 16 0.583 -5.131 -1.249 1.00 0.00 A ATOM 230 HN LEU A 16 3.773 -4.939 1.236 1.00 0.00 A ATOM 231 HA LEU A 16 0.983 -4.683 1.587 1.00 0.00 A ATOM 232 HB2 LEU A 16 1.992 -3.785 -0.382 1.00 0.00 A ATOM 233 HB1 LEU A 16 2.662 -5.342 -0.826 1.00 0.00 A ATOM 234 HD11 LEU A 16 0.096 -3.256 -2.150 1.00 0.00 A ATOM 235 HD12 LEU A 16 -0.264 -3.347 -0.428 1.00 0.00 A ATOM 236 HD13 LEU A 16 -1.299 -4.175 -1.591 1.00 0.00 A ATOM 237 HD21 LEU A 16 1.306 -6.663 -2.556 1.00 0.00 A ATOM 238 HD22 LEU A 16 1.833 -5.037 -2.983 1.00 0.00 A ATOM 239 HD23 LEU A 16 0.177 -5.540 -3.310 1.00 0.00 A ATOM 240 HG LEU A 16 -0.011 -5.905 -0.782 1.00 0.00 A ATOM 241 N LEU A 16 2.975 -5.186 1.751 1.00 0.00 A ATOM 242 O LEU A 16 0.016 -7.016 1.221 1.00 0.00 A ATOM 243 C GLU A 17 0.953 -9.398 2.334 1.00 0.00 A ATOM 244 CA GLU A 17 1.832 -9.106 1.130 1.00 0.00 A ATOM 245 CB GLU A 17 3.109 -9.953 1.189 1.00 0.00 A ATOM 246 CD GLU A 17 2.794 -11.976 -0.290 1.00 0.00 A ATOM 247 CG GLU A 17 3.456 -10.622 -0.130 1.00 0.00 A ATOM 248 HN GLU A 17 3.101 -7.415 1.008 1.00 0.00 A ATOM 249 HA GLU A 17 1.286 -9.355 0.236 1.00 0.00 A ATOM 250 HB2 GLU A 17 3.937 -9.320 1.476 1.00 0.00 A ATOM 251 HB1 GLU A 17 2.982 -10.724 1.936 1.00 0.00 A ATOM 252 HG2 GLU A 17 3.134 -9.983 -0.939 1.00 0.00 A ATOM 253 HG1 GLU A 17 4.528 -10.753 -0.181 1.00 0.00 A ATOM 254 N GLU A 17 2.161 -7.688 1.076 1.00 0.00 A ATOM 255 O GLU A 17 -0.206 -9.780 2.189 1.00 0.00 A ATOM 256 OE1 GLU A 17 1.749 -12.207 0.354 1.00 0.00 A ATOM 257 OE2 GLU A 17 3.320 -12.806 -1.062 1.00 0.00 A ATOM 258 C GLN A 18 -0.448 -8.539 4.841 1.00 0.00 A ATOM 259 CA GLN A 18 0.780 -9.441 4.756 1.00 0.00 A ATOM 260 CB GLN A 18 1.686 -9.233 5.974 1.00 0.00 A ATOM 261 CD GLN A 18 2.795 -7.207 7.002 1.00 0.00 A ATOM 262 CG GLN A 18 2.720 -8.130 5.802 1.00 0.00 A ATOM 263 HN GLN A 18 2.438 -8.890 3.563 1.00 0.00 A ATOM 264 HA GLN A 18 0.448 -10.468 4.743 1.00 0.00 A ATOM 265 HB2 GLN A 18 1.072 -8.990 6.827 1.00 0.00 A ATOM 266 HB1 GLN A 18 2.209 -10.155 6.169 1.00 0.00 A ATOM 267 HE21 GLN A 18 2.651 -5.617 5.815 1.00 0.00 A ATOM 268 HE22 GLN A 18 2.790 -5.286 7.510 1.00 0.00 A ATOM 269 HG2 GLN A 18 3.689 -8.583 5.656 1.00 0.00 A ATOM 270 HG1 GLN A 18 2.463 -7.545 4.932 1.00 0.00 A ATOM 271 N GLN A 18 1.512 -9.204 3.520 1.00 0.00 A ATOM 272 NE2 GLN A 18 2.739 -5.906 6.750 1.00 0.00 A ATOM 273 O GLN A 18 -1.475 -8.932 5.395 1.00 0.00 A ATOM 274 OE1 GLN A 18 2.901 -7.661 8.141 1.00 0.00 A ATOM 275 C VAL A 19 -2.679 -7.042 3.587 1.00 0.00 A ATOM 276 CA VAL A 19 -1.478 -6.407 4.280 1.00 0.00 A ATOM 277 CB VAL A 19 -1.122 -5.073 3.585 1.00 0.00 A ATOM 278 CG1 VAL A 19 -2.335 -4.159 3.495 1.00 0.00 A ATOM 279 CG2 VAL A 19 0.007 -4.373 4.324 1.00 0.00 A ATOM 280 HN VAL A 19 0.487 -7.078 3.831 1.00 0.00 A ATOM 281 HA VAL A 19 -1.734 -6.200 5.310 1.00 0.00 A ATOM 282 HB VAL A 19 -0.785 -5.290 2.582 1.00 0.00 A ATOM 283 HG11 VAL A 19 -3.009 -4.371 4.311 1.00 0.00 A ATOM 284 HG12 VAL A 19 -2.841 -4.323 2.556 1.00 0.00 A ATOM 285 HG13 VAL A 19 -2.011 -3.131 3.554 1.00 0.00 A ATOM 286 HG21 VAL A 19 0.740 -4.027 3.612 1.00 0.00 A ATOM 287 HG22 VAL A 19 0.470 -5.065 5.011 1.00 0.00 A ATOM 288 HG23 VAL A 19 -0.387 -3.531 4.872 1.00 0.00 A ATOM 289 N VAL A 19 -0.351 -7.337 4.273 1.00 0.00 A ATOM 290 O VAL A 19 -3.686 -7.349 4.225 1.00 0.00 A ATOM 291 C PHE A 20 -3.930 -9.284 2.016 1.00 0.00 A ATOM 292 CA PHE A 20 -3.628 -7.873 1.504 1.00 0.00 A ATOM 293 CB PHE A 20 -3.239 -7.927 0.025 1.00 0.00 A ATOM 294 CD1 PHE A 20 -4.421 -9.923 -0.938 1.00 0.00 A ATOM 295 CD2 PHE A 20 -5.123 -7.749 -1.625 1.00 0.00 A ATOM 296 CE1 PHE A 20 -5.375 -10.494 -1.757 1.00 0.00 A ATOM 297 CE2 PHE A 20 -6.079 -8.316 -2.448 1.00 0.00 A ATOM 298 CG PHE A 20 -4.284 -8.545 -0.862 1.00 0.00 A ATOM 299 CZ PHE A 20 -6.205 -9.690 -2.512 1.00 0.00 A ATOM 300 HN PHE A 20 -1.727 -6.996 1.825 1.00 0.00 A ATOM 301 HA PHE A 20 -4.513 -7.265 1.616 1.00 0.00 A ATOM 302 HB2 PHE A 20 -3.058 -6.924 -0.327 1.00 0.00 A ATOM 303 HB1 PHE A 20 -2.334 -8.506 -0.076 1.00 0.00 A ATOM 304 HD1 PHE A 20 -3.773 -10.553 -0.347 1.00 0.00 A ATOM 305 HD2 PHE A 20 -5.025 -6.675 -1.574 1.00 0.00 A ATOM 306 HE1 PHE A 20 -5.473 -11.568 -1.806 1.00 0.00 A ATOM 307 HE2 PHE A 20 -6.727 -7.686 -3.037 1.00 0.00 A ATOM 308 HZ PHE A 20 -6.951 -10.134 -3.155 1.00 0.00 A ATOM 309 N PHE A 20 -2.559 -7.254 2.279 1.00 0.00 A ATOM 310 O PHE A 20 -4.987 -9.843 1.726 1.00 0.00 A ATOM 311 C ARG A 21 -4.144 -11.166 4.512 1.00 0.00 A ATOM 312 CA ARG A 21 -3.187 -11.196 3.327 1.00 0.00 A ATOM 313 CB ARG A 21 -1.847 -11.791 3.763 1.00 0.00 A ATOM 314 CD ARG A 21 -0.447 -13.397 2.427 1.00 0.00 A ATOM 315 CG ARG A 21 -1.655 -13.237 3.336 1.00 0.00 A ATOM 316 CZ ARG A 21 -0.153 -15.818 2.070 1.00 0.00 A ATOM 317 HN ARG A 21 -2.176 -9.369 2.981 1.00 0.00 A ATOM 318 HA ARG A 21 -3.612 -11.816 2.550 1.00 0.00 A ATOM 319 HB2 ARG A 21 -1.051 -11.204 3.338 1.00 0.00 A ATOM 320 HB1 ARG A 21 -1.782 -11.744 4.838 1.00 0.00 A ATOM 321 HD2 ARG A 21 -0.774 -13.335 1.399 1.00 0.00 A ATOM 322 HD1 ARG A 21 0.247 -12.594 2.630 1.00 0.00 A ATOM 323 HE ARG A 21 1.013 -14.680 3.223 1.00 0.00 A ATOM 324 HG2 ARG A 21 -1.513 -13.847 4.216 1.00 0.00 A ATOM 325 HG1 ARG A 21 -2.538 -13.567 2.807 1.00 0.00 A ATOM 326 HH11 ARG A 21 -1.728 -15.015 1.087 1.00 0.00 A ATOM 327 HH12 ARG A 21 -1.493 -16.714 0.849 1.00 0.00 A ATOM 328 HH21 ARG A 21 1.320 -16.914 2.913 1.00 0.00 A ATOM 329 HH22 ARG A 21 0.236 -17.793 1.887 1.00 0.00 A ATOM 330 N ARG A 21 -3.002 -9.856 2.780 1.00 0.00 A ATOM 331 NE ARG A 21 0.231 -14.674 2.633 1.00 0.00 A ATOM 332 NH1 ARG A 21 -1.212 -15.851 1.270 1.00 0.00 A ATOM 333 NH2 ARG A 21 0.523 -16.932 2.310 1.00 0.00 A ATOM 334 O ARG A 21 -4.963 -12.069 4.686 1.00 0.00 A ATOM 335 C ARG A 22 -6.358 -9.932 6.079 1.00 0.00 A ATOM 336 CA ARG A 22 -4.893 -9.969 6.493 1.00 0.00 A ATOM 337 CB ARG A 22 -4.535 -8.688 7.244 1.00 0.00 A ATOM 338 CD ARG A 22 -2.825 -7.474 8.631 1.00 0.00 A ATOM 339 CG ARG A 22 -3.324 -8.829 8.152 1.00 0.00 A ATOM 340 CZ ARG A 22 -4.603 -6.785 10.193 1.00 0.00 A ATOM 341 HN ARG A 22 -3.365 -9.432 5.131 1.00 0.00 A ATOM 342 HA ARG A 22 -4.731 -10.818 7.140 1.00 0.00 A ATOM 343 HB2 ARG A 22 -4.331 -7.910 6.524 1.00 0.00 A ATOM 344 HB1 ARG A 22 -5.378 -8.394 7.849 1.00 0.00 A ATOM 345 HD2 ARG A 22 -2.150 -7.627 9.460 1.00 0.00 A ATOM 346 HD1 ARG A 22 -2.297 -6.993 7.821 1.00 0.00 A ATOM 347 HE ARG A 22 -4.158 -5.856 8.483 1.00 0.00 A ATOM 348 HG2 ARG A 22 -3.596 -9.424 9.010 1.00 0.00 A ATOM 349 HG1 ARG A 22 -2.533 -9.321 7.606 1.00 0.00 A ATOM 350 HH11 ARG A 22 -3.566 -8.421 10.774 1.00 0.00 A ATOM 351 HH12 ARG A 22 -4.823 -7.919 11.852 1.00 0.00 A ATOM 352 HH21 ARG A 22 -5.812 -5.192 9.902 1.00 0.00 A ATOM 353 HH22 ARG A 22 -6.099 -6.086 11.358 1.00 0.00 A ATOM 354 N ARG A 22 -4.037 -10.120 5.323 1.00 0.00 A ATOM 355 NE ARG A 22 -3.920 -6.608 9.064 1.00 0.00 A ATOM 356 NH1 ARG A 22 -4.306 -7.791 11.006 1.00 0.00 A ATOM 357 NH2 ARG A 22 -5.586 -5.952 10.510 1.00 0.00 A ATOM 358 O ARG A 22 -7.222 -10.496 6.751 1.00 0.00 A ATOM 359 C LYS A 23 -7.977 -8.549 3.038 1.00 0.00 A ATOM 360 CA LYS A 23 -7.982 -9.151 4.445 1.00 0.00 A ATOM 361 CB LYS A 23 -8.844 -8.314 5.395 1.00 0.00 A ATOM 362 CD LYS A 23 -9.604 -5.975 5.988 1.00 0.00 A ATOM 363 CE LYS A 23 -10.982 -6.353 5.460 1.00 0.00 A ATOM 364 CG LYS A 23 -8.492 -6.834 5.398 1.00 0.00 A ATOM 365 HN LYS A 23 -5.887 -8.842 4.474 1.00 0.00 A ATOM 366 HA LYS A 23 -8.395 -10.148 4.388 1.00 0.00 A ATOM 367 HB2 LYS A 23 -9.877 -8.417 5.102 1.00 0.00 A ATOM 368 HB1 LYS A 23 -8.725 -8.693 6.399 1.00 0.00 A ATOM 369 HD2 LYS A 23 -9.600 -6.087 7.061 1.00 0.00 A ATOM 370 HD1 LYS A 23 -9.407 -4.946 5.733 1.00 0.00 A ATOM 371 HE2 LYS A 23 -11.617 -5.482 5.496 1.00 0.00 A ATOM 372 HE1 LYS A 23 -10.884 -6.683 4.439 1.00 0.00 A ATOM 373 HG2 LYS A 23 -7.600 -6.693 5.987 1.00 0.00 A ATOM 374 HG1 LYS A 23 -8.305 -6.515 4.384 1.00 0.00 A ATOM 375 HZ1 LYS A 23 -12.331 -7.043 6.899 1.00 0.00 A ATOM 376 HZ2 LYS A 23 -10.887 -7.924 6.836 1.00 0.00 A ATOM 377 HZ3 LYS A 23 -12.060 -8.135 5.634 1.00 0.00 A ATOM 378 N LYS A 23 -6.624 -9.266 4.964 1.00 0.00 A ATOM 379 NZ LYS A 23 -11.609 -7.440 6.264 1.00 0.00 A ATOM 380 O LYS A 23 -7.043 -8.769 2.269 1.00 0.00 A ATOM 381 C GLN A 24 -9.678 -5.767 1.473 1.00 0.00 A ATOM 382 CA GLN A 24 -9.113 -7.179 1.379 1.00 0.00 A ATOM 383 CB GLN A 24 -10.009 -8.015 0.458 1.00 0.00 A ATOM 384 CD GLN A 24 -8.880 -10.095 -0.421 1.00 0.00 A ATOM 385 CG GLN A 24 -9.833 -9.519 0.606 1.00 0.00 A ATOM 386 HN GLN A 24 -9.738 -7.646 3.342 1.00 0.00 A ATOM 387 HA GLN A 24 -8.121 -7.133 0.960 1.00 0.00 A ATOM 388 HB2 GLN A 24 -11.040 -7.776 0.671 1.00 0.00 A ATOM 389 HB1 GLN A 24 -9.796 -7.749 -0.567 1.00 0.00 A ATOM 390 HE21 GLN A 24 -8.531 -11.666 0.751 1.00 0.00 A ATOM 391 HE22 GLN A 24 -7.684 -11.647 -0.762 1.00 0.00 A ATOM 392 HG2 GLN A 24 -9.452 -9.733 1.591 1.00 0.00 A ATOM 393 HG1 GLN A 24 -10.796 -9.992 0.486 1.00 0.00 A ATOM 394 N GLN A 24 -9.019 -7.792 2.697 1.00 0.00 A ATOM 395 NE2 GLN A 24 -8.307 -11.252 -0.113 1.00 0.00 A ATOM 396 O GLN A 24 -9.111 -4.817 0.935 1.00 0.00 A ATOM 397 OE1 GLN A 24 -8.666 -9.508 -1.479 1.00 0.00 A ATOM 398 C SER A 25 -10.823 -3.481 3.350 1.00 0.00 A ATOM 399 CA SER A 25 -11.484 -4.361 2.290 1.00 0.00 A ATOM 400 CB SER A 25 -12.957 -4.580 2.637 1.00 0.00 A ATOM 401 HN SER A 25 -11.223 -6.448 2.529 1.00 0.00 A ATOM 402 HA SER A 25 -11.428 -3.853 1.339 1.00 0.00 A ATOM 403 HB2 SER A 25 -13.382 -5.298 1.952 1.00 0.00 A ATOM 404 HB1 SER A 25 -13.034 -4.956 3.647 1.00 0.00 A ATOM 405 HG SER A 25 -13.694 -3.069 1.631 1.00 0.00 A ATOM 406 N SER A 25 -10.814 -5.646 2.141 1.00 0.00 A ATOM 407 O SER A 25 -11.394 -3.244 4.414 1.00 0.00 A ATOM 408 OG SER A 25 -13.689 -3.370 2.543 1.00 0.00 A ATOM 409 C LEU A 26 -9.576 -0.720 3.985 1.00 0.00 A ATOM 410 CA LEU A 26 -8.919 -2.099 3.971 1.00 0.00 A ATOM 411 CB LEU A 26 -7.442 -1.963 3.573 1.00 0.00 A ATOM 412 CD1 LEU A 26 -5.184 -2.941 4.097 1.00 0.00 A ATOM 413 CD2 LEU A 26 -7.242 -4.292 4.530 1.00 0.00 A ATOM 414 CG LEU A 26 -6.601 -3.249 3.627 1.00 0.00 A ATOM 415 HN LEU A 26 -9.228 -3.184 2.174 1.00 0.00 A ATOM 416 HA LEU A 26 -8.984 -2.530 4.959 1.00 0.00 A ATOM 417 HB2 LEU A 26 -7.402 -1.578 2.564 1.00 0.00 A ATOM 418 HB1 LEU A 26 -6.985 -1.237 4.229 1.00 0.00 A ATOM 419 HD11 LEU A 26 -5.155 -1.956 4.540 1.00 0.00 A ATOM 420 HD12 LEU A 26 -4.509 -2.977 3.256 1.00 0.00 A ATOM 421 HD13 LEU A 26 -4.881 -3.674 4.833 1.00 0.00 A ATOM 422 HD21 LEU A 26 -8.218 -4.548 4.147 1.00 0.00 A ATOM 423 HD22 LEU A 26 -7.338 -3.894 5.528 1.00 0.00 A ATOM 424 HD23 LEU A 26 -6.621 -5.177 4.553 1.00 0.00 A ATOM 425 HG LEU A 26 -6.534 -3.665 2.630 1.00 0.00 A ATOM 426 N LEU A 26 -9.629 -2.976 3.044 1.00 0.00 A ATOM 427 O LEU A 26 -9.449 0.045 3.029 1.00 0.00 A ATOM 428 C ASN A 27 -10.077 1.949 5.772 1.00 0.00 A ATOM 429 CA ASN A 27 -10.985 0.872 5.175 1.00 0.00 A ATOM 430 CB ASN A 27 -12.266 0.719 6.008 1.00 0.00 A ATOM 431 CG ASN A 27 -12.012 0.738 7.505 1.00 0.00 A ATOM 432 HN ASN A 27 -10.373 -1.065 5.789 1.00 0.00 A ATOM 433 HA ASN A 27 -11.259 1.178 4.176 1.00 0.00 A ATOM 434 HB2 ASN A 27 -12.938 1.528 5.769 1.00 0.00 A ATOM 435 HB1 ASN A 27 -12.738 -0.219 5.754 1.00 0.00 A ATOM 436 HD21 ASN A 27 -11.596 -1.207 7.486 1.00 0.00 A ATOM 437 HD22 ASN A 27 -11.500 -0.428 9.032 1.00 0.00 A ATOM 438 N ASN A 27 -10.296 -0.413 5.062 1.00 0.00 A ATOM 439 ND2 ASN A 27 -11.668 -0.415 8.064 1.00 0.00 A ATOM 440 O ASN A 27 -8.929 1.683 6.119 1.00 0.00 A ATOM 441 OD1 ASN A 27 -12.127 1.780 8.150 1.00 0.00 A ATOM 442 C SER A 28 -9.157 3.925 7.734 1.00 0.00 A ATOM 443 CA SER A 28 -9.850 4.296 6.425 1.00 0.00 A ATOM 444 CB SER A 28 -10.779 5.490 6.651 1.00 0.00 A ATOM 445 HN SER A 28 -11.526 3.312 5.580 1.00 0.00 A ATOM 446 HA SER A 28 -9.099 4.570 5.701 1.00 0.00 A ATOM 447 HB2 SER A 28 -11.781 5.134 6.846 1.00 0.00 A ATOM 448 HB1 SER A 28 -10.427 6.062 7.500 1.00 0.00 A ATOM 449 HG SER A 28 -10.368 7.162 5.718 1.00 0.00 A ATOM 450 N SER A 28 -10.605 3.166 5.880 1.00 0.00 A ATOM 451 O SER A 28 -8.107 4.473 8.071 1.00 0.00 A ATOM 452 OG SER A 28 -10.809 6.334 5.514 1.00 0.00 A ATOM 453 C LYS A 29 -8.031 1.594 9.508 1.00 0.00 A ATOM 454 CA LYS A 29 -9.192 2.549 9.737 1.00 0.00 A ATOM 455 CB LYS A 29 -10.272 1.862 10.568 1.00 0.00 A ATOM 456 CD LYS A 29 -10.420 3.819 12.139 1.00 0.00 A ATOM 457 CE LYS A 29 -10.382 5.197 11.497 1.00 0.00 A ATOM 458 CG LYS A 29 -11.199 2.829 11.287 1.00 0.00 A ATOM 459 HN LYS A 29 -10.585 2.596 8.151 1.00 0.00 A ATOM 460 HA LYS A 29 -8.831 3.415 10.268 1.00 0.00 A ATOM 461 HB2 LYS A 29 -10.868 1.245 9.912 1.00 0.00 A ATOM 462 HB1 LYS A 29 -9.797 1.233 11.304 1.00 0.00 A ATOM 463 HD2 LYS A 29 -10.892 3.898 13.106 1.00 0.00 A ATOM 464 HD1 LYS A 29 -9.408 3.459 12.259 1.00 0.00 A ATOM 465 HE2 LYS A 29 -9.726 5.161 10.638 1.00 0.00 A ATOM 466 HE1 LYS A 29 -11.381 5.458 11.177 1.00 0.00 A ATOM 467 HG2 LYS A 29 -11.774 3.373 10.555 1.00 0.00 A ATOM 468 HG1 LYS A 29 -11.864 2.265 11.925 1.00 0.00 A ATOM 469 HZ1 LYS A 29 -10.626 6.954 12.602 1.00 0.00 A ATOM 470 HZ2 LYS A 29 -9.047 6.710 12.044 1.00 0.00 A ATOM 471 HZ3 LYS A 29 -9.631 5.808 13.350 1.00 0.00 A ATOM 472 N LYS A 29 -9.750 2.995 8.468 1.00 0.00 A ATOM 473 NZ LYS A 29 -9.887 6.240 12.440 1.00 0.00 A ATOM 474 O LYS A 29 -6.967 1.739 10.106 1.00 0.00 A ATOM 475 C GLU A 30 -6.137 0.293 7.470 1.00 0.00 A ATOM 476 CA GLU A 30 -7.216 -0.350 8.316 1.00 0.00 A ATOM 477 CB GLU A 30 -7.821 -1.545 7.582 1.00 0.00 A ATOM 478 CD GLU A 30 -9.090 -3.703 7.923 1.00 0.00 A ATOM 479 CG GLU A 30 -8.867 -2.283 8.401 1.00 0.00 A ATOM 480 HN GLU A 30 -9.104 0.569 8.182 1.00 0.00 A ATOM 481 HA GLU A 30 -6.779 -0.688 9.244 1.00 0.00 A ATOM 482 HB2 GLU A 30 -8.285 -1.198 6.671 1.00 0.00 A ATOM 483 HB1 GLU A 30 -7.030 -2.238 7.334 1.00 0.00 A ATOM 484 HG2 GLU A 30 -8.543 -2.314 9.430 1.00 0.00 A ATOM 485 HG1 GLU A 30 -9.801 -1.745 8.333 1.00 0.00 A ATOM 486 N GLU A 30 -8.243 0.624 8.632 1.00 0.00 A ATOM 487 O GLU A 30 -4.966 -0.007 7.614 1.00 0.00 A ATOM 488 OE1 GLU A 30 -8.094 -4.385 7.602 1.00 0.00 A ATOM 489 OE2 GLU A 30 -10.261 -4.133 7.873 1.00 0.00 A ATOM 490 C LYS A 31 -4.609 2.687 6.609 1.00 0.00 A ATOM 491 CA LYS A 31 -5.588 1.893 5.750 1.00 0.00 A ATOM 492 CB LYS A 31 -6.335 2.807 4.780 1.00 0.00 A ATOM 493 CD LYS A 31 -7.164 5.110 4.239 1.00 0.00 A ATOM 494 CE LYS A 31 -7.585 6.451 4.820 1.00 0.00 A ATOM 495 CG LYS A 31 -6.516 4.226 5.286 1.00 0.00 A ATOM 496 HN LYS A 31 -7.490 1.419 6.531 1.00 0.00 A ATOM 497 HA LYS A 31 -5.040 1.153 5.188 1.00 0.00 A ATOM 498 HB2 LYS A 31 -5.796 2.844 3.849 1.00 0.00 A ATOM 499 HB1 LYS A 31 -7.311 2.387 4.601 1.00 0.00 A ATOM 500 HD2 LYS A 31 -6.455 5.279 3.446 1.00 0.00 A ATOM 501 HD1 LYS A 31 -8.036 4.607 3.846 1.00 0.00 A ATOM 502 HE2 LYS A 31 -8.663 6.483 4.873 1.00 0.00 A ATOM 503 HE1 LYS A 31 -7.173 6.545 5.814 1.00 0.00 A ATOM 504 HG2 LYS A 31 -7.142 4.207 6.166 1.00 0.00 A ATOM 505 HG1 LYS A 31 -5.547 4.632 5.536 1.00 0.00 A ATOM 506 HZ1 LYS A 31 -6.310 7.292 3.394 1.00 0.00 A ATOM 507 HZ2 LYS A 31 -6.797 8.373 4.600 1.00 0.00 A ATOM 508 HZ3 LYS A 31 -7.876 7.933 3.375 1.00 0.00 A ATOM 509 N LYS A 31 -6.538 1.200 6.597 1.00 0.00 A ATOM 510 NZ LYS A 31 -7.109 7.592 3.989 1.00 0.00 A ATOM 511 O LYS A 31 -3.440 2.827 6.269 1.00 0.00 A ATOM 512 C GLU A 32 -3.651 3.058 9.697 1.00 0.00 A ATOM 513 CA GLU A 32 -4.287 3.972 8.653 1.00 0.00 A ATOM 514 CB GLU A 32 -5.138 5.050 9.333 1.00 0.00 A ATOM 515 CD GLU A 32 -6.730 5.608 11.215 1.00 0.00 A ATOM 516 CG GLU A 32 -6.104 4.509 10.378 1.00 0.00 A ATOM 517 HN GLU A 32 -6.051 3.044 7.945 1.00 0.00 A ATOM 518 HA GLU A 32 -3.505 4.449 8.081 1.00 0.00 A ATOM 519 HB2 GLU A 32 -4.482 5.760 9.813 1.00 0.00 A ATOM 520 HB1 GLU A 32 -5.716 5.560 8.576 1.00 0.00 A ATOM 521 HG2 GLU A 32 -6.891 3.969 9.877 1.00 0.00 A ATOM 522 HG1 GLU A 32 -5.569 3.839 11.033 1.00 0.00 A ATOM 523 N GLU A 32 -5.108 3.197 7.730 1.00 0.00 A ATOM 524 O GLU A 32 -2.510 3.265 10.109 1.00 0.00 A ATOM 525 OE1 GLU A 32 -6.858 6.742 10.706 1.00 0.00 A ATOM 526 OE2 GLU A 32 -7.091 5.335 12.379 1.00 0.00 A ATOM 527 C GLU A 33 -2.923 0.125 10.474 1.00 0.00 A ATOM 528 CA GLU A 33 -3.932 1.083 11.099 1.00 0.00 A ATOM 529 CB GLU A 33 -5.119 0.298 11.655 1.00 0.00 A ATOM 530 CD GLU A 33 -5.757 0.934 14.017 1.00 0.00 A ATOM 531 CG GLU A 33 -6.038 1.125 12.540 1.00 0.00 A ATOM 532 HN GLU A 33 -5.302 1.935 9.739 1.00 0.00 A ATOM 533 HA GLU A 33 -3.456 1.627 11.901 1.00 0.00 A ATOM 534 HB2 GLU A 33 -5.699 -0.083 10.829 1.00 0.00 A ATOM 535 HB1 GLU A 33 -4.750 -0.531 12.233 1.00 0.00 A ATOM 536 HG2 GLU A 33 -5.907 2.170 12.295 1.00 0.00 A ATOM 537 HG1 GLU A 33 -7.060 0.838 12.341 1.00 0.00 A ATOM 538 N GLU A 33 -4.402 2.044 10.112 1.00 0.00 A ATOM 539 O GLU A 33 -1.961 -0.293 11.117 1.00 0.00 A ATOM 540 OE1 GLU A 33 -6.016 -0.174 14.532 1.00 0.00 A ATOM 541 OE2 GLU A 33 -5.281 1.893 14.660 1.00 0.00 A ATOM 542 C VAL A 34 -1.048 -0.367 7.980 1.00 0.00 A ATOM 543 CA VAL A 34 -2.289 -1.109 8.463 1.00 0.00 A ATOM 544 CB VAL A 34 -3.035 -1.726 7.255 1.00 0.00 A ATOM 545 CG1 VAL A 34 -2.109 -2.567 6.387 1.00 0.00 A ATOM 546 CG2 VAL A 34 -4.213 -2.563 7.734 1.00 0.00 A ATOM 547 HN VAL A 34 -3.945 0.173 8.764 1.00 0.00 A ATOM 548 HA VAL A 34 -1.988 -1.910 9.121 1.00 0.00 A ATOM 549 HB VAL A 34 -3.423 -0.922 6.645 1.00 0.00 A ATOM 550 HG11 VAL A 34 -2.086 -3.580 6.762 1.00 0.00 A ATOM 551 HG12 VAL A 34 -1.114 -2.152 6.408 1.00 0.00 A ATOM 552 HG13 VAL A 34 -2.475 -2.569 5.372 1.00 0.00 A ATOM 553 HG21 VAL A 34 -3.927 -3.604 7.763 1.00 0.00 A ATOM 554 HG22 VAL A 34 -5.044 -2.437 7.056 1.00 0.00 A ATOM 555 HG23 VAL A 34 -4.503 -2.242 8.724 1.00 0.00 A ATOM 556 N VAL A 34 -3.159 -0.207 9.212 1.00 0.00 A ATOM 557 O VAL A 34 0.052 -0.918 7.966 1.00 0.00 A ATOM 558 C ALA A 35 0.901 1.984 8.177 1.00 0.00 A ATOM 559 CA ALA A 35 -0.135 1.706 7.091 1.00 0.00 A ATOM 560 CB ALA A 35 -0.663 3.015 6.536 1.00 0.00 A ATOM 561 HN ALA A 35 -2.144 1.266 7.611 1.00 0.00 A ATOM 562 HA ALA A 35 0.336 1.175 6.285 1.00 0.00 A ATOM 563 HB1 ALA A 35 0.049 3.801 6.730 1.00 0.00 A ATOM 564 HB2 ALA A 35 -1.600 3.254 7.010 1.00 0.00 A ATOM 565 HB3 ALA A 35 -0.808 2.917 5.473 1.00 0.00 A ATOM 566 N ALA A 35 -1.237 0.885 7.581 1.00 0.00 A ATOM 567 O ALA A 35 2.082 2.169 7.884 1.00 0.00 A ATOM 568 C LYS A 36 2.006 1.063 11.098 1.00 0.00 A ATOM 569 CA LYS A 36 1.346 2.324 10.543 1.00 0.00 A ATOM 570 CB LYS A 36 0.579 3.037 11.655 1.00 0.00 A ATOM 571 CD LYS A 36 -1.176 2.913 13.447 1.00 0.00 A ATOM 572 CE LYS A 36 -2.131 3.959 12.894 1.00 0.00 A ATOM 573 CG LYS A 36 -0.464 2.164 12.332 1.00 0.00 A ATOM 574 HN LYS A 36 -0.502 1.901 9.597 1.00 0.00 A ATOM 575 HA LYS A 36 2.120 2.984 10.181 1.00 0.00 A ATOM 576 HB2 LYS A 36 1.281 3.370 12.405 1.00 0.00 A ATOM 577 HB1 LYS A 36 0.080 3.896 11.234 1.00 0.00 A ATOM 578 HD2 LYS A 36 -1.737 2.207 14.041 1.00 0.00 A ATOM 579 HD1 LYS A 36 -0.438 3.402 14.065 1.00 0.00 A ATOM 580 HE2 LYS A 36 -1.689 4.400 12.012 1.00 0.00 A ATOM 581 HE1 LYS A 36 -3.058 3.475 12.627 1.00 0.00 A ATOM 582 HG2 LYS A 36 -1.194 1.856 11.597 1.00 0.00 A ATOM 583 HG1 LYS A 36 0.021 1.293 12.747 1.00 0.00 A ATOM 584 HZ1 LYS A 36 -2.300 4.667 14.851 1.00 0.00 A ATOM 585 HZ2 LYS A 36 -3.383 5.384 13.767 1.00 0.00 A ATOM 586 HZ3 LYS A 36 -1.750 5.826 13.747 1.00 0.00 A ATOM 587 N LYS A 36 0.453 2.038 9.425 1.00 0.00 A ATOM 588 NZ LYS A 36 -2.410 5.034 13.884 1.00 0.00 A ATOM 589 O LYS A 36 3.041 1.141 11.761 1.00 0.00 A ATOM 590 C LYS A 37 2.666 -2.127 10.228 1.00 0.00 A ATOM 591 CA LYS A 37 1.957 -1.353 11.335 1.00 0.00 A ATOM 592 CB LYS A 37 0.849 -2.213 11.947 1.00 0.00 A ATOM 593 CD LYS A 37 -1.056 -3.802 11.548 1.00 0.00 A ATOM 594 CE LYS A 37 -1.935 -3.162 12.610 1.00 0.00 A ATOM 595 CG LYS A 37 -0.112 -2.790 10.921 1.00 0.00 A ATOM 596 HN LYS A 37 0.583 -0.104 10.312 1.00 0.00 A ATOM 597 HA LYS A 37 2.677 -1.115 12.104 1.00 0.00 A ATOM 598 HB2 LYS A 37 1.301 -3.033 12.486 1.00 0.00 A ATOM 599 HB1 LYS A 37 0.281 -1.609 12.640 1.00 0.00 A ATOM 600 HD2 LYS A 37 -1.687 -4.218 10.776 1.00 0.00 A ATOM 601 HD1 LYS A 37 -0.474 -4.590 12.002 1.00 0.00 A ATOM 602 HE2 LYS A 37 -1.973 -2.098 12.435 1.00 0.00 A ATOM 603 HE1 LYS A 37 -2.930 -3.575 12.534 1.00 0.00 A ATOM 604 HG2 LYS A 37 -0.692 -1.987 10.496 1.00 0.00 A ATOM 605 HG1 LYS A 37 0.457 -3.276 10.142 1.00 0.00 A ATOM 606 HZ1 LYS A 37 -1.871 -4.245 14.395 1.00 0.00 A ATOM 607 HZ2 LYS A 37 -1.608 -2.586 14.591 1.00 0.00 A ATOM 608 HZ3 LYS A 37 -0.385 -3.566 13.952 1.00 0.00 A ATOM 609 N LYS A 37 1.409 -0.095 10.839 1.00 0.00 A ATOM 610 NZ LYS A 37 -1.413 -3.407 13.984 1.00 0.00 A ATOM 611 O LYS A 37 3.596 -2.889 10.492 1.00 0.00 A ATOM 612 C CYS A 38 3.914 -1.796 7.215 1.00 0.00 A ATOM 613 CA CYS A 38 2.811 -2.629 7.857 1.00 0.00 A ATOM 614 CB CYS A 38 1.738 -2.975 6.826 1.00 0.00 A ATOM 615 HN CYS A 38 1.469 -1.321 8.843 1.00 0.00 A ATOM 616 HA CYS A 38 3.246 -3.545 8.227 1.00 0.00 A ATOM 617 HB2 CYS A 38 1.268 -2.065 6.485 1.00 0.00 A ATOM 618 HB1 CYS A 38 2.202 -3.471 5.986 1.00 0.00 A ATOM 619 HG CYS A 38 0.675 -4.311 8.358 1.00 0.00 A ATOM 620 N CYS A 38 2.218 -1.936 8.993 1.00 0.00 A ATOM 621 O CYS A 38 4.852 -2.341 6.631 1.00 0.00 A ATOM 622 SG CYS A 38 0.440 -4.061 7.461 1.00 0.00 A ATOM 623 C GLY A 39 4.310 1.234 5.610 1.00 0.00 A ATOM 624 CA GLY A 39 4.821 0.395 6.762 1.00 0.00 A ATOM 625 HN GLY A 39 3.046 -0.091 7.817 1.00 0.00 A ATOM 626 HA2 GLY A 39 5.180 1.057 7.535 1.00 0.00 A ATOM 627 HA1 GLY A 39 5.646 -0.210 6.414 1.00 0.00 A ATOM 628 N GLY A 39 3.810 -0.476 7.333 1.00 0.00 A ATOM 629 O GLY A 39 5.089 1.679 4.767 1.00 0.00 A ATOM 630 C ILE A 40 1.931 3.610 5.113 1.00 0.00 A ATOM 631 CA ILE A 40 2.406 2.280 4.528 1.00 0.00 A ATOM 632 CB ILE A 40 1.221 1.563 3.828 1.00 0.00 A ATOM 633 CD1 ILE A 40 -0.193 -0.542 3.835 1.00 0.00 A ATOM 634 CG1 ILE A 40 1.104 0.102 4.269 1.00 0.00 A ATOM 635 CG2 ILE A 40 1.379 1.628 2.315 1.00 0.00 A ATOM 636 HN ILE A 40 2.433 1.102 6.285 1.00 0.00 A ATOM 637 HA ILE A 40 3.169 2.480 3.788 1.00 0.00 A ATOM 638 HB ILE A 40 0.315 2.082 4.092 1.00 0.00 A ATOM 639 HD11 ILE A 40 -1.015 -0.090 4.370 1.00 0.00 A ATOM 640 HD12 ILE A 40 -0.161 -1.599 4.048 1.00 0.00 A ATOM 641 HD13 ILE A 40 -0.331 -0.392 2.774 1.00 0.00 A ATOM 642 HG12 ILE A 40 1.917 -0.463 3.842 1.00 0.00 A ATOM 643 HG11 ILE A 40 1.161 0.044 5.344 1.00 0.00 A ATOM 644 HG21 ILE A 40 0.414 1.802 1.861 1.00 0.00 A ATOM 645 HG22 ILE A 40 1.780 0.692 1.955 1.00 0.00 A ATOM 646 HG23 ILE A 40 2.050 2.431 2.055 1.00 0.00 A ATOM 647 N ILE A 40 3.005 1.468 5.578 1.00 0.00 A ATOM 648 O ILE A 40 2.334 3.984 6.214 1.00 0.00 A ATOM 649 C THR A 41 -0.827 5.883 4.317 1.00 0.00 A ATOM 650 CA THR A 41 0.572 5.607 4.862 1.00 0.00 A ATOM 651 CB THR A 41 1.524 6.740 4.466 1.00 0.00 A ATOM 652 CG2 THR A 41 1.908 7.631 5.628 1.00 0.00 A ATOM 653 HN THR A 41 0.787 3.985 3.513 1.00 0.00 A ATOM 654 HA THR A 41 0.518 5.557 5.939 1.00 0.00 A ATOM 655 HB THR A 41 1.046 7.357 3.721 1.00 0.00 A ATOM 656 HG1 THR A 41 3.187 5.709 4.576 1.00 0.00 A ATOM 657 HG21 THR A 41 1.465 8.606 5.494 1.00 0.00 A ATOM 658 HG22 THR A 41 2.983 7.726 5.671 1.00 0.00 A ATOM 659 HG23 THR A 41 1.549 7.196 6.549 1.00 0.00 A ATOM 660 N THR A 41 1.080 4.324 4.384 1.00 0.00 A ATOM 661 O THR A 41 -1.216 5.346 3.279 1.00 0.00 A ATOM 662 OG1 THR A 41 2.722 6.222 3.912 1.00 0.00 A ATOM 663 C PRO A 42 -3.031 7.500 3.128 1.00 0.00 A ATOM 664 CA PRO A 42 -2.965 7.085 4.594 1.00 0.00 A ATOM 665 CB PRO A 42 -3.322 8.263 5.500 1.00 0.00 A ATOM 666 CD PRO A 42 -1.217 7.423 6.259 1.00 0.00 A ATOM 667 CG PRO A 42 -2.498 8.058 6.724 1.00 0.00 A ATOM 668 HA PRO A 42 -3.654 6.272 4.767 1.00 0.00 A ATOM 669 HB2 PRO A 42 -3.074 9.190 5.005 1.00 0.00 A ATOM 670 HB1 PRO A 42 -4.378 8.240 5.727 1.00 0.00 A ATOM 671 HD2 PRO A 42 -0.470 8.179 6.066 1.00 0.00 A ATOM 672 HD1 PRO A 42 -0.858 6.717 6.993 1.00 0.00 A ATOM 673 HG2 PRO A 42 -2.296 9.010 7.193 1.00 0.00 A ATOM 674 HG1 PRO A 42 -3.015 7.403 7.409 1.00 0.00 A ATOM 675 N PRO A 42 -1.604 6.734 5.012 1.00 0.00 A ATOM 676 O PRO A 42 -4.075 7.387 2.489 1.00 0.00 A ATOM 677 C LEU A 43 -1.425 7.242 0.311 1.00 0.00 A ATOM 678 CA LEU A 43 -1.834 8.406 1.210 1.00 0.00 A ATOM 679 CB LEU A 43 -0.837 9.558 1.061 1.00 0.00 A ATOM 680 CD1 LEU A 43 -1.926 11.816 1.002 1.00 0.00 A ATOM 681 CD2 LEU A 43 -0.148 11.246 -0.661 1.00 0.00 A ATOM 682 CG LEU A 43 -1.306 10.706 0.165 1.00 0.00 A ATOM 683 HN LEU A 43 -1.108 8.042 3.163 1.00 0.00 A ATOM 684 HA LEU A 43 -2.814 8.748 0.915 1.00 0.00 A ATOM 685 HB2 LEU A 43 -0.631 9.955 2.044 1.00 0.00 A ATOM 686 HB1 LEU A 43 0.081 9.163 0.651 1.00 0.00 A ATOM 687 HD11 LEU A 43 -2.461 12.497 0.356 1.00 0.00 A ATOM 688 HD12 LEU A 43 -1.147 12.351 1.524 1.00 0.00 A ATOM 689 HD13 LEU A 43 -2.611 11.386 1.718 1.00 0.00 A ATOM 690 HD21 LEU A 43 0.601 11.663 -0.003 1.00 0.00 A ATOM 691 HD22 LEU A 43 -0.509 12.014 -1.328 1.00 0.00 A ATOM 692 HD23 LEU A 43 0.286 10.443 -1.239 1.00 0.00 A ATOM 693 HG LEU A 43 -2.061 10.339 -0.514 1.00 0.00 A ATOM 694 N LEU A 43 -1.908 7.978 2.602 1.00 0.00 A ATOM 695 O LEU A 43 -1.783 7.195 -0.869 1.00 0.00 A ATOM 696 C GLN A 44 -1.348 4.088 0.096 1.00 0.00 A ATOM 697 CA GLN A 44 -0.242 5.129 0.131 1.00 0.00 A ATOM 698 CB GLN A 44 1.023 4.531 0.750 1.00 0.00 A ATOM 699 CD GLN A 44 2.492 6.533 0.286 1.00 0.00 A ATOM 700 CG GLN A 44 1.971 5.566 1.331 1.00 0.00 A ATOM 701 HN GLN A 44 -0.440 6.378 1.824 1.00 0.00 A ATOM 702 HA GLN A 44 -0.027 5.443 -0.876 1.00 0.00 A ATOM 703 HB2 GLN A 44 0.735 3.854 1.538 1.00 0.00 A ATOM 704 HB1 GLN A 44 1.553 3.976 -0.011 1.00 0.00 A ATOM 705 HE21 GLN A 44 1.648 8.058 1.247 1.00 0.00 A ATOM 706 HE22 GLN A 44 2.511 8.463 -0.201 1.00 0.00 A ATOM 707 HG2 GLN A 44 1.447 6.129 2.087 1.00 0.00 A ATOM 708 HG1 GLN A 44 2.809 5.056 1.780 1.00 0.00 A ATOM 709 N GLN A 44 -0.685 6.295 0.879 1.00 0.00 A ATOM 710 NE2 GLN A 44 2.187 7.813 0.462 1.00 0.00 A ATOM 711 O GLN A 44 -1.810 3.696 -0.967 1.00 0.00 A ATOM 712 OE1 GLN A 44 3.163 6.135 -0.666 1.00 0.00 A ATOM 713 C VAL A 45 -3.926 2.840 0.338 1.00 0.00 A ATOM 714 CA VAL A 45 -2.843 2.667 1.400 1.00 0.00 A ATOM 715 CB VAL A 45 -3.490 2.760 2.782 1.00 0.00 A ATOM 716 CG1 VAL A 45 -2.491 2.350 3.842 1.00 0.00 A ATOM 717 CG2 VAL A 45 -3.999 4.170 3.035 1.00 0.00 A ATOM 718 HN VAL A 45 -1.369 4.021 2.085 1.00 0.00 A ATOM 719 HA VAL A 45 -2.405 1.685 1.301 1.00 0.00 A ATOM 720 HB VAL A 45 -4.328 2.079 2.818 1.00 0.00 A ATOM 721 HG11 VAL A 45 -2.234 3.211 4.440 1.00 0.00 A ATOM 722 HG12 VAL A 45 -1.600 1.963 3.368 1.00 0.00 A ATOM 723 HG13 VAL A 45 -2.924 1.590 4.473 1.00 0.00 A ATOM 724 HG21 VAL A 45 -4.083 4.336 4.099 1.00 0.00 A ATOM 725 HG22 VAL A 45 -4.966 4.291 2.573 1.00 0.00 A ATOM 726 HG23 VAL A 45 -3.306 4.883 2.613 1.00 0.00 A ATOM 727 N VAL A 45 -1.779 3.658 1.272 1.00 0.00 A ATOM 728 O VAL A 45 -4.523 1.869 -0.110 1.00 0.00 A ATOM 729 C ARG A 46 -4.609 4.121 -2.482 1.00 0.00 A ATOM 730 CA ARG A 46 -5.180 4.342 -1.083 1.00 0.00 A ATOM 731 CB ARG A 46 -5.733 5.764 -0.953 1.00 0.00 A ATOM 732 CD ARG A 46 -4.836 8.089 -1.293 1.00 0.00 A ATOM 733 CG ARG A 46 -4.712 6.796 -0.504 1.00 0.00 A ATOM 734 CZ ARG A 46 -6.780 9.193 -0.257 1.00 0.00 A ATOM 735 HN ARG A 46 -3.668 4.818 0.316 1.00 0.00 A ATOM 736 HA ARG A 46 -5.987 3.640 -0.930 1.00 0.00 A ATOM 737 HB2 ARG A 46 -6.117 6.067 -1.909 1.00 0.00 A ATOM 738 HB1 ARG A 46 -6.543 5.757 -0.239 1.00 0.00 A ATOM 739 HD2 ARG A 46 -4.189 8.830 -0.848 1.00 0.00 A ATOM 740 HD1 ARG A 46 -4.524 7.906 -2.311 1.00 0.00 A ATOM 741 HE ARG A 46 -6.724 8.492 -2.125 1.00 0.00 A ATOM 742 HG2 ARG A 46 -4.871 7.009 0.540 1.00 0.00 A ATOM 743 HG1 ARG A 46 -3.724 6.393 -0.644 1.00 0.00 A ATOM 744 HH11 ARG A 46 -5.167 9.027 0.953 1.00 0.00 A ATOM 745 HH12 ARG A 46 -6.547 9.801 1.657 1.00 0.00 A ATOM 746 HH21 ARG A 46 -8.539 9.512 -1.200 1.00 0.00 A ATOM 747 HH22 ARG A 46 -8.460 10.078 0.435 1.00 0.00 A ATOM 748 N ARG A 46 -4.173 4.076 -0.067 1.00 0.00 A ATOM 749 NE ARG A 46 -6.205 8.598 -1.300 1.00 0.00 A ATOM 750 NH1 ARG A 46 -6.109 9.354 0.877 1.00 0.00 A ATOM 751 NH2 ARG A 46 -8.029 9.630 -0.347 1.00 0.00 A ATOM 752 O ARG A 46 -5.094 3.275 -3.229 1.00 0.00 A ATOM 753 C VAL A 47 -2.227 3.413 -4.291 1.00 0.00 A ATOM 754 CA VAL A 47 -2.944 4.753 -4.145 1.00 0.00 A ATOM 755 CB VAL A 47 -1.931 5.888 -4.383 1.00 0.00 A ATOM 756 CG1 VAL A 47 -2.599 7.239 -4.194 1.00 0.00 A ATOM 757 CG2 VAL A 47 -0.734 5.739 -3.451 1.00 0.00 A ATOM 758 HN VAL A 47 -3.221 5.537 -2.195 1.00 0.00 A ATOM 759 HA VAL A 47 -3.717 4.823 -4.897 1.00 0.00 A ATOM 760 HB VAL A 47 -1.578 5.823 -5.402 1.00 0.00 A ATOM 761 HG11 VAL A 47 -2.556 7.518 -3.152 1.00 0.00 A ATOM 762 HG12 VAL A 47 -3.631 7.176 -4.507 1.00 0.00 A ATOM 763 HG13 VAL A 47 -2.087 7.980 -4.788 1.00 0.00 A ATOM 764 HG21 VAL A 47 -0.141 4.890 -3.760 1.00 0.00 A ATOM 765 HG22 VAL A 47 -1.085 5.580 -2.441 1.00 0.00 A ATOM 766 HG23 VAL A 47 -0.132 6.632 -3.486 1.00 0.00 A ATOM 767 N VAL A 47 -3.573 4.879 -2.832 1.00 0.00 A ATOM 768 O VAL A 47 -2.331 2.740 -5.316 1.00 0.00 A ATOM 769 C TRP A 48 -1.678 0.601 -3.374 1.00 0.00 A ATOM 770 CA TRP A 48 -0.744 1.803 -3.229 1.00 0.00 A ATOM 771 CB TRP A 48 0.069 1.722 -1.935 1.00 0.00 A ATOM 772 CD1 TRP A 48 2.531 2.310 -2.318 1.00 0.00 A ATOM 773 CD2 TRP A 48 2.112 0.112 -2.256 1.00 0.00 A ATOM 774 CE2 TRP A 48 3.491 0.301 -2.472 1.00 0.00 A ATOM 775 CE3 TRP A 48 1.615 -1.190 -2.180 1.00 0.00 A ATOM 776 CG TRP A 48 1.517 1.410 -2.160 1.00 0.00 A ATOM 777 CH2 TRP A 48 3.861 -2.030 -2.534 1.00 0.00 A ATOM 778 CZ2 TRP A 48 4.376 -0.765 -2.612 1.00 0.00 A ATOM 779 CZ3 TRP A 48 2.495 -2.247 -2.320 1.00 0.00 A ATOM 780 HN TRP A 48 -1.455 3.633 -2.470 1.00 0.00 A ATOM 781 HA TRP A 48 -0.065 1.816 -4.067 1.00 0.00 A ATOM 782 HB2 TRP A 48 0.017 2.677 -1.430 1.00 0.00 A ATOM 783 HB1 TRP A 48 -0.349 0.963 -1.295 1.00 0.00 A ATOM 784 HD1 TRP A 48 2.403 3.381 -2.297 1.00 0.00 A ATOM 785 HE1 TRP A 48 4.593 2.077 -2.641 1.00 0.00 A ATOM 786 HE3 TRP A 48 0.564 -1.378 -2.016 1.00 0.00 A ATOM 787 HH2 TRP A 48 4.510 -2.886 -2.637 1.00 0.00 A ATOM 788 HZ2 TRP A 48 5.432 -0.614 -2.776 1.00 0.00 A ATOM 789 HZ3 TRP A 48 2.128 -3.260 -2.265 1.00 0.00 A ATOM 790 N TRP A 48 -1.495 3.045 -3.252 1.00 0.00 A ATOM 791 NE1 TRP A 48 3.721 1.650 -2.505 1.00 0.00 A ATOM 792 O TRP A 48 -1.478 -0.241 -4.248 1.00 0.00 A ATOM 793 C PHE A 49 -4.433 -0.535 -3.914 1.00 0.00 A ATOM 794 CA PHE A 49 -3.662 -0.573 -2.598 1.00 0.00 A ATOM 795 CB PHE A 49 -4.657 -0.521 -1.434 1.00 0.00 A ATOM 796 CD1 PHE A 49 -2.741 -1.188 0.069 1.00 0.00 A ATOM 797 CD2 PHE A 49 -4.800 -0.513 1.069 1.00 0.00 A ATOM 798 CE1 PHE A 49 -2.196 -1.387 1.324 1.00 0.00 A ATOM 799 CE2 PHE A 49 -4.260 -0.710 2.324 1.00 0.00 A ATOM 800 CG PHE A 49 -4.049 -0.746 -0.074 1.00 0.00 A ATOM 801 CZ PHE A 49 -2.958 -1.148 2.452 1.00 0.00 A ATOM 802 HN PHE A 49 -2.830 1.229 -1.852 1.00 0.00 A ATOM 803 HA PHE A 49 -3.106 -1.499 -2.546 1.00 0.00 A ATOM 804 HB2 PHE A 49 -5.134 0.445 -1.427 1.00 0.00 A ATOM 805 HB1 PHE A 49 -5.410 -1.278 -1.589 1.00 0.00 A ATOM 806 HD1 PHE A 49 -2.144 -1.374 -0.812 1.00 0.00 A ATOM 807 HD2 PHE A 49 -5.819 -0.170 0.970 1.00 0.00 A ATOM 808 HE1 PHE A 49 -1.176 -1.732 1.423 1.00 0.00 A ATOM 809 HE2 PHE A 49 -4.856 -0.524 3.204 1.00 0.00 A ATOM 810 HZ PHE A 49 -2.536 -1.301 3.434 1.00 0.00 A ATOM 811 N PHE A 49 -2.707 0.529 -2.527 1.00 0.00 A ATOM 812 O PHE A 49 -4.882 -1.565 -4.403 1.00 0.00 A ATOM 813 C ILE A 50 -4.737 -0.132 -6.811 1.00 0.00 A ATOM 814 CA ILE A 50 -5.321 0.797 -5.744 1.00 0.00 A ATOM 815 CB ILE A 50 -5.311 2.263 -6.246 1.00 0.00 A ATOM 816 CD1 ILE A 50 -7.839 2.596 -6.270 1.00 0.00 A ATOM 817 CG1 ILE A 50 -6.514 3.022 -5.676 1.00 0.00 A ATOM 818 CG2 ILE A 50 -5.314 2.333 -7.770 1.00 0.00 A ATOM 819 HN ILE A 50 -4.222 1.453 -4.051 1.00 0.00 A ATOM 820 HA ILE A 50 -6.347 0.512 -5.562 1.00 0.00 A ATOM 821 HB ILE A 50 -4.405 2.732 -5.895 1.00 0.00 A ATOM 822 HD11 ILE A 50 -8.350 3.461 -6.667 1.00 0.00 A ATOM 823 HD12 ILE A 50 -8.446 2.139 -5.503 1.00 0.00 A ATOM 824 HD13 ILE A 50 -7.666 1.885 -7.065 1.00 0.00 A ATOM 825 HG12 ILE A 50 -6.564 2.857 -4.611 1.00 0.00 A ATOM 826 HG11 ILE A 50 -6.388 4.078 -5.867 1.00 0.00 A ATOM 827 HG21 ILE A 50 -6.110 1.714 -8.157 1.00 0.00 A ATOM 828 HG22 ILE A 50 -4.366 1.978 -8.148 1.00 0.00 A ATOM 829 HG23 ILE A 50 -5.467 3.354 -8.084 1.00 0.00 A ATOM 830 N ILE A 50 -4.594 0.657 -4.485 1.00 0.00 A ATOM 831 O ILE A 50 -5.462 -0.903 -7.441 1.00 0.00 A ATOM 832 C ASN A 51 -2.509 -2.296 -7.423 1.00 0.00 A ATOM 833 CA ASN A 51 -2.743 -0.896 -7.980 1.00 0.00 A ATOM 834 CB ASN A 51 -1.408 -0.266 -8.385 1.00 0.00 A ATOM 835 CG ASN A 51 -1.575 0.831 -9.418 1.00 0.00 A ATOM 836 HN ASN A 51 -2.899 0.572 -6.462 1.00 0.00 A ATOM 837 HA ASN A 51 -3.377 -0.969 -8.852 1.00 0.00 A ATOM 838 HB2 ASN A 51 -0.937 0.157 -7.510 1.00 0.00 A ATOM 839 HB1 ASN A 51 -0.768 -1.031 -8.798 1.00 0.00 A ATOM 840 HD21 ASN A 51 -1.013 2.200 -8.087 1.00 0.00 A ATOM 841 HD22 ASN A 51 -1.402 2.798 -9.667 1.00 0.00 A ATOM 842 N ASN A 51 -3.424 -0.058 -6.999 1.00 0.00 A ATOM 843 ND2 ASN A 51 -1.303 2.067 -9.016 1.00 0.00 A ATOM 844 O ASN A 51 -2.488 -3.278 -8.166 1.00 0.00 A ATOM 845 OD1 ASN A 51 -1.942 0.571 -10.563 1.00 0.00 A ATOM 846 C LYS A 52 -3.408 -4.242 -4.907 1.00 0.00 A ATOM 847 CA LYS A 52 -2.103 -3.657 -5.442 1.00 0.00 A ATOM 848 CB LYS A 52 -1.111 -3.478 -4.291 1.00 0.00 A ATOM 849 CD LYS A 52 0.692 -4.615 -5.637 1.00 0.00 A ATOM 850 CE LYS A 52 2.188 -4.894 -5.643 1.00 0.00 A ATOM 851 CG LYS A 52 0.346 -3.440 -4.734 1.00 0.00 A ATOM 852 HN LYS A 52 -2.362 -1.561 -5.570 1.00 0.00 A ATOM 853 HA LYS A 52 -1.685 -4.340 -6.166 1.00 0.00 A ATOM 854 HB2 LYS A 52 -1.331 -2.549 -3.787 1.00 0.00 A ATOM 855 HB1 LYS A 52 -1.235 -4.294 -3.591 1.00 0.00 A ATOM 856 HD2 LYS A 52 0.174 -5.494 -5.285 1.00 0.00 A ATOM 857 HD1 LYS A 52 0.375 -4.387 -6.644 1.00 0.00 A ATOM 858 HE2 LYS A 52 2.632 -4.390 -6.488 1.00 0.00 A ATOM 859 HE1 LYS A 52 2.617 -4.510 -4.729 1.00 0.00 A ATOM 860 HG2 LYS A 52 0.523 -2.521 -5.274 1.00 0.00 A ATOM 861 HG1 LYS A 52 0.978 -3.471 -3.860 1.00 0.00 A ATOM 862 HZ1 LYS A 52 3.368 -6.503 -6.260 1.00 0.00 A ATOM 863 HZ2 LYS A 52 1.711 -6.838 -6.242 1.00 0.00 A ATOM 864 HZ3 LYS A 52 2.573 -6.761 -4.789 1.00 0.00 A ATOM 865 N LYS A 52 -2.334 -2.380 -6.108 1.00 0.00 A ATOM 866 NZ LYS A 52 2.480 -6.350 -5.741 1.00 0.00 A ATOM 867 O LYS A 52 -3.396 -5.105 -4.029 1.00 0.00 A ATOM 868 C ARG A 53 -6.955 -3.513 -5.761 1.00 0.00 A ATOM 869 CA ARG A 53 -5.842 -4.223 -4.998 1.00 0.00 A ATOM 870 CB ARG A 53 -6.021 -3.974 -3.499 1.00 0.00 A ATOM 871 CD ARG A 53 -7.610 -4.129 -1.564 1.00 0.00 A ATOM 872 CG ARG A 53 -7.185 -4.738 -2.889 1.00 0.00 A ATOM 873 CZ ARG A 53 -5.803 -4.554 0.061 1.00 0.00 A ATOM 874 HN ARG A 53 -4.475 -3.067 -6.123 1.00 0.00 A ATOM 875 HA ARG A 53 -5.903 -5.283 -5.190 1.00 0.00 A ATOM 876 HB2 ARG A 53 -5.118 -4.259 -2.983 1.00 0.00 A ATOM 877 HB1 ARG A 53 -6.196 -2.920 -3.342 1.00 0.00 A ATOM 878 HD2 ARG A 53 -7.306 -3.093 -1.545 1.00 0.00 A ATOM 879 HD1 ARG A 53 -8.686 -4.188 -1.486 1.00 0.00 A ATOM 880 HE ARG A 53 -7.552 -5.511 0.016 1.00 0.00 A ATOM 881 HG2 ARG A 53 -8.020 -4.709 -3.571 1.00 0.00 A ATOM 882 HG1 ARG A 53 -6.886 -5.762 -2.726 1.00 0.00 A ATOM 883 HH11 ARG A 53 -5.357 -3.149 -1.321 1.00 0.00 A ATOM 884 HH12 ARG A 53 -4.124 -3.449 -0.146 1.00 0.00 A ATOM 885 HH21 ARG A 53 -5.935 -5.896 1.563 1.00 0.00 A ATOM 886 HH22 ARG A 53 -4.450 -5.007 1.490 1.00 0.00 A ATOM 887 N ARG A 53 -4.529 -3.759 -5.433 1.00 0.00 A ATOM 888 NE ARG A 53 -7.015 -4.819 -0.423 1.00 0.00 A ATOM 889 NH1 ARG A 53 -5.032 -3.642 -0.517 1.00 0.00 A ATOM 890 NH2 ARG A 53 -5.359 -5.206 1.125 1.00 0.00 A ATOM 891 O ARG A 53 -8.027 -3.265 -5.214 1.00 0.00 A ATOM 892 C MET A 54 -9.016 -3.254 -7.839 1.00 0.00 A ATOM 893 CA MET A 54 -7.690 -2.499 -7.848 1.00 0.00 A ATOM 894 CB MET A 54 -7.179 -2.351 -9.282 1.00 0.00 A ATOM 895 CE MET A 54 -5.909 0.325 -11.795 1.00 0.00 A ATOM 896 CG MET A 54 -7.428 -0.975 -9.878 1.00 0.00 A ATOM 897 HN MET A 54 -5.824 -3.400 -7.411 1.00 0.00 A ATOM 898 HA MET A 54 -7.846 -1.516 -7.428 1.00 0.00 A ATOM 899 HB2 MET A 54 -6.114 -2.537 -9.294 1.00 0.00 A ATOM 900 HB1 MET A 54 -7.669 -3.084 -9.906 1.00 0.00 A ATOM 901 HE1 MET A 54 -5.259 0.095 -12.626 1.00 0.00 A ATOM 902 HE2 MET A 54 -5.332 0.353 -10.883 1.00 0.00 A ATOM 903 HE3 MET A 54 -6.373 1.286 -11.958 1.00 0.00 A ATOM 904 HG2 MET A 54 -8.447 -0.686 -9.666 1.00 0.00 A ATOM 905 HG1 MET A 54 -6.752 -0.270 -9.417 1.00 0.00 A ATOM 906 N MET A 54 -6.697 -3.183 -7.025 1.00 0.00 A ATOM 907 O MET A 54 -9.263 -4.107 -8.691 1.00 0.00 A ATOM 908 SD MET A 54 -7.175 -0.934 -11.662 1.00 0.00 A ATOM 909 C ARG A 55 -12.173 -2.979 -7.702 1.00 0.00 A ATOM 910 CA ARG A 55 -11.160 -3.586 -6.735 1.00 0.00 A ATOM 911 CB ARG A 55 -11.673 -3.466 -5.299 1.00 0.00 A ATOM 912 CD ARG A 55 -11.511 -5.656 -4.072 1.00 0.00 A ATOM 913 CG ARG A 55 -10.879 -4.291 -4.299 1.00 0.00 A ATOM 914 CZ ARG A 55 -10.726 -7.976 -3.794 1.00 0.00 A ATOM 915 HN ARG A 55 -9.605 -2.251 -6.212 1.00 0.00 A ATOM 916 HA ARG A 55 -11.031 -4.631 -6.974 1.00 0.00 A ATOM 917 HB2 ARG A 55 -11.625 -2.430 -4.997 1.00 0.00 A ATOM 918 HB1 ARG A 55 -12.702 -3.793 -5.267 1.00 0.00 A ATOM 919 HD2 ARG A 55 -11.891 -5.699 -3.062 1.00 0.00 A ATOM 920 HD1 ARG A 55 -12.326 -5.783 -4.768 1.00 0.00 A ATOM 921 HE ARG A 55 -9.736 -6.541 -4.765 1.00 0.00 A ATOM 922 HG2 ARG A 55 -9.877 -4.429 -4.676 1.00 0.00 A ATOM 923 HG1 ARG A 55 -10.842 -3.761 -3.359 1.00 0.00 A ATOM 924 HH11 ARG A 55 -12.518 -7.592 -2.938 1.00 0.00 A ATOM 925 HH12 ARG A 55 -11.943 -9.215 -2.758 1.00 0.00 A ATOM 926 HH21 ARG A 55 -8.979 -8.677 -4.531 1.00 0.00 A ATOM 927 HH22 ARG A 55 -9.935 -9.831 -3.664 1.00 0.00 A ATOM 928 N ARG A 55 -9.863 -2.936 -6.864 1.00 0.00 A ATOM 929 NE ARG A 55 -10.552 -6.742 -4.262 1.00 0.00 A ATOM 930 NH1 ARG A 55 -11.819 -8.286 -3.108 1.00 0.00 A ATOM 931 NH2 ARG A 55 -9.804 -8.904 -4.014 1.00 0.00 A ATOM 932 O ARG A 55 -12.712 -3.670 -8.565 1.00 0.00 A ATOM 933 C SER A 56 -12.668 0.062 -9.262 1.00 0.00 A ATOM 934 CA SER A 56 -13.375 -0.983 -8.403 1.00 0.00 A ATOM 935 CB SER A 56 -14.459 -0.314 -7.555 1.00 0.00 A ATOM 936 HN SER A 56 -11.965 -1.187 -6.839 1.00 0.00 A ATOM 937 HA SER A 56 -13.838 -1.711 -9.052 1.00 0.00 A ATOM 938 HB2 SER A 56 -14.082 -0.150 -6.557 1.00 0.00 A ATOM 939 HB1 SER A 56 -14.728 0.634 -7.999 1.00 0.00 A ATOM 940 HG SER A 56 -16.172 -0.824 -6.753 1.00 0.00 A ATOM 941 N SER A 56 -12.426 -1.684 -7.546 1.00 0.00 A ATOM 942 O SER A 56 -12.561 -0.091 -10.479 1.00 0.00 A ATOM 943 OG SER A 56 -15.618 -1.126 -7.477 1.00 0.00 A ATOM 944 C LYS A 57 -9.993 2.138 -9.058 1.00 0.00 A ATOM 945 CA LYS A 57 -11.493 2.193 -9.327 1.00 0.00 A ATOM 946 CB LYS A 57 -12.050 3.555 -8.910 1.00 0.00 A ATOM 947 CD LYS A 57 -11.980 5.236 -7.044 1.00 0.00 A ATOM 948 CE LYS A 57 -10.565 5.616 -6.638 1.00 0.00 A ATOM 949 CG LYS A 57 -12.083 3.763 -7.405 1.00 0.00 A ATOM 950 HN LYS A 57 -12.306 1.188 -7.650 1.00 0.00 A ATOM 951 HA LYS A 57 -11.661 2.054 -10.386 1.00 0.00 A ATOM 952 HB2 LYS A 57 -11.436 4.331 -9.345 1.00 0.00 A ATOM 953 HB1 LYS A 57 -13.056 3.651 -9.288 1.00 0.00 A ATOM 954 HD2 LYS A 57 -12.268 5.828 -7.900 1.00 0.00 A ATOM 955 HD1 LYS A 57 -12.649 5.443 -6.221 1.00 0.00 A ATOM 956 HE2 LYS A 57 -10.550 5.818 -5.577 1.00 0.00 A ATOM 957 HE1 LYS A 57 -9.906 4.787 -6.854 1.00 0.00 A ATOM 958 HG2 LYS A 57 -13.013 3.373 -7.018 1.00 0.00 A ATOM 959 HG1 LYS A 57 -11.254 3.233 -6.959 1.00 0.00 A ATOM 960 HZ1 LYS A 57 -10.883 7.437 -7.609 1.00 0.00 A ATOM 961 HZ2 LYS A 57 -9.598 6.539 -8.242 1.00 0.00 A ATOM 962 HZ3 LYS A 57 -9.415 7.354 -6.772 1.00 0.00 A ATOM 963 N LYS A 57 -12.188 1.123 -8.620 1.00 0.00 A ATOM 964 NZ LYS A 57 -10.081 6.821 -7.366 1.00 0.00 A ATOM 965 OT1 LYS A 57 -9.299 3.127 -9.376 1.00 0.00 A ATOM 966 OT2 LYS A 57 -9.524 1.107 -8.530 1.00 0.00 A END
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