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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574776 |
2m8i   |
19258 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 13.334 -5.826 7.242 1.00 0.00 A ATOM 2 CA GLY A 1 12.550 -6.581 8.298 1.00 0.00 A ATOM 3 HT1 GLY A 1 10.918 -6.189 9.553 1.00 0.00 A ATOM 4 HA2 GLY A 1 13.216 -6.821 9.125 1.00 0.00 A ATOM 5 HA1 GLY A 1 12.169 -7.508 7.875 1.00 0.00 A ATOM 6 N GLY A 1 11.430 -5.777 8.800 1.00 0.00 A ATOM 7 O GLY A 1 13.005 -4.684 6.915 1.00 0.00 A ATOM 8 C LEU A 2 14.490 -5.592 4.447 1.00 0.00 A ATOM 9 CA LEU A 2 15.275 -5.880 5.722 1.00 0.00 A ATOM 10 CB LEU A 2 16.460 -6.832 5.464 1.00 0.00 A ATOM 11 CD1 LEU A 2 17.568 -5.466 3.550 1.00 0.00 A ATOM 12 CD2 LEU A 2 18.401 -5.277 5.908 1.00 0.00 A ATOM 13 CG LEU A 2 17.744 -6.206 4.881 1.00 0.00 A ATOM 14 HN LEU A 2 14.586 -7.397 7.053 1.00 0.00 A ATOM 15 HA LEU A 2 15.650 -4.943 6.126 1.00 0.00 A ATOM 16 HB2 LEU A 2 16.738 -7.282 6.413 1.00 0.00 A ATOM 17 HB1 LEU A 2 16.135 -7.645 4.813 1.00 0.00 A ATOM 18 HD11 LEU A 2 18.552 -5.281 3.117 1.00 0.00 A ATOM 19 HD12 LEU A 2 17.063 -4.515 3.698 1.00 0.00 A ATOM 20 HD13 LEU A 2 17.002 -6.085 2.855 1.00 0.00 A ATOM 21 HD21 LEU A 2 18.613 -5.830 6.825 1.00 0.00 A ATOM 22 HD22 LEU A 2 17.752 -4.441 6.144 1.00 0.00 A ATOM 23 HD23 LEU A 2 19.338 -4.892 5.512 1.00 0.00 A ATOM 24 HG LEU A 2 18.437 -7.026 4.696 1.00 0.00 A ATOM 25 N LEU A 2 14.393 -6.456 6.730 1.00 0.00 A ATOM 26 O LEU A 2 13.934 -6.514 3.844 1.00 0.00 A ATOM 27 C GLU A 3 14.536 -2.754 2.194 1.00 0.00 A ATOM 28 CA GLU A 3 13.756 -3.901 2.835 1.00 0.00 A ATOM 29 CB GLU A 3 12.314 -3.530 3.198 1.00 0.00 A ATOM 30 CD GLU A 3 9.973 -3.193 2.270 1.00 0.00 A ATOM 31 CG GLU A 3 11.469 -3.241 1.950 1.00 0.00 A ATOM 32 HN GLU A 3 14.918 -3.610 4.569 1.00 0.00 A ATOM 33 HA GLU A 3 13.715 -4.737 2.136 1.00 0.00 A ATOM 34 HB2 GLU A 3 11.885 -4.383 3.726 1.00 0.00 A ATOM 35 HB1 GLU A 3 12.301 -2.666 3.865 1.00 0.00 A ATOM 36 HG2 GLU A 3 11.786 -2.293 1.513 1.00 0.00 A ATOM 37 HG1 GLU A 3 11.634 -4.027 1.212 1.00 0.00 A ATOM 38 N GLU A 3 14.450 -4.328 4.034 1.00 0.00 A ATOM 39 O GLU A 3 14.680 -1.684 2.792 1.00 0.00 A ATOM 40 OE1 GLU A 3 9.472 -4.080 3.000 1.00 0.00 A ATOM 41 OE2 GLU A 3 9.268 -2.301 1.756 1.00 0.00 A ATOM 42 C HIS A 4 14.880 -0.902 -0.199 1.00 0.00 A ATOM 43 CA HIS A 4 15.857 -1.989 0.272 1.00 0.00 A ATOM 44 CB HIS A 4 16.565 -2.625 -0.941 1.00 0.00 A ATOM 45 CD2 HIS A 4 19.076 -3.138 -0.861 1.00 0.00 A ATOM 46 CE1 HIS A 4 19.013 -5.195 -0.078 1.00 0.00 A ATOM 47 CG HIS A 4 17.769 -3.467 -0.614 1.00 0.00 A ATOM 48 HN HIS A 4 14.954 -3.901 0.581 1.00 0.00 A ATOM 49 HA HIS A 4 16.601 -1.528 0.924 1.00 0.00 A ATOM 50 HB2 HIS A 4 15.857 -3.237 -1.503 1.00 0.00 A ATOM 51 HB1 HIS A 4 16.891 -1.825 -1.607 1.00 0.00 A ATOM 52 HD1 HIS A 4 16.914 -5.301 0.111 1.00 0.00 A ATOM 53 HD2 HIS A 4 19.429 -2.206 -1.282 1.00 0.00 A ATOM 54 HE1 HIS A 4 19.299 -6.182 0.265 1.00 0.00 A ATOM 55 N HIS A 4 15.104 -2.996 1.012 1.00 0.00 A ATOM 56 ND1 HIS A 4 17.746 -4.757 -0.136 1.00 0.00 A ATOM 57 NE2 HIS A 4 19.861 -4.251 -0.530 1.00 0.00 A ATOM 58 O HIS A 4 14.957 0.247 0.240 1.00 0.00 A ATOM 59 C MET A 5 11.890 0.003 -0.693 1.00 0.00 A ATOM 60 CA MET A 5 12.949 -0.445 -1.698 1.00 0.00 A ATOM 61 CB MET A 5 12.312 -1.163 -2.894 1.00 0.00 A ATOM 62 CE MET A 5 12.898 -3.924 -4.899 1.00 0.00 A ATOM 63 CG MET A 5 13.304 -1.334 -4.045 1.00 0.00 A ATOM 64 HN MET A 5 13.988 -2.255 -1.380 1.00 0.00 A ATOM 65 HA MET A 5 13.445 0.445 -2.079 1.00 0.00 A ATOM 66 HB2 MET A 5 11.936 -2.136 -2.580 1.00 0.00 A ATOM 67 HB1 MET A 5 11.476 -0.565 -3.258 1.00 0.00 A ATOM 68 HE1 MET A 5 13.966 -4.119 -4.855 1.00 0.00 A ATOM 69 HE2 MET A 5 12.485 -4.062 -3.902 1.00 0.00 A ATOM 70 HE3 MET A 5 12.425 -4.623 -5.589 1.00 0.00 A ATOM 71 HG2 MET A 5 13.608 -0.343 -4.378 1.00 0.00 A ATOM 72 HG1 MET A 5 14.194 -1.860 -3.697 1.00 0.00 A ATOM 73 N MET A 5 13.963 -1.292 -1.090 1.00 0.00 A ATOM 74 O MET A 5 10.837 -0.627 -0.573 1.00 0.00 A ATOM 75 SD MET A 5 12.611 -2.227 -5.456 1.00 0.00 A ATOM 76 C ALA A 6 10.368 2.643 0.248 1.00 0.00 A ATOM 77 CA ALA A 6 11.253 1.649 0.996 1.00 0.00 A ATOM 78 CB ALA A 6 12.031 2.312 2.141 1.00 0.00 A ATOM 79 HN ALA A 6 13.052 1.554 -0.130 1.00 0.00 A ATOM 80 HA ALA A 6 10.637 0.857 1.415 1.00 0.00 A ATOM 81 HB1 ALA A 6 12.660 1.575 2.641 1.00 0.00 A ATOM 82 HB2 ALA A 6 12.654 3.122 1.759 1.00 0.00 A ATOM 83 HB3 ALA A 6 11.331 2.725 2.869 1.00 0.00 A ATOM 84 N ALA A 6 12.168 1.089 0.024 1.00 0.00 A ATOM 85 O ALA A 6 10.746 3.806 0.090 1.00 0.00 A ATOM 86 C ASP A 7 6.897 3.245 -0.281 1.00 0.00 A ATOM 87 CA ASP A 7 8.260 3.083 -0.966 1.00 0.00 A ATOM 88 CB ASP A 7 8.173 2.638 -2.427 1.00 0.00 A ATOM 89 CG ASP A 7 7.309 1.420 -2.749 1.00 0.00 A ATOM 90 HN ASP A 7 8.909 1.272 -0.114 1.00 0.00 A ATOM 91 HA ASP A 7 8.674 4.090 -0.995 1.00 0.00 A ATOM 92 HB2 ASP A 7 7.737 3.459 -2.966 1.00 0.00 A ATOM 93 HB1 ASP A 7 9.181 2.494 -2.821 1.00 0.00 A ATOM 94 N ASP A 7 9.197 2.228 -0.237 1.00 0.00 A ATOM 95 O ASP A 7 6.083 4.064 -0.708 1.00 0.00 A ATOM 96 OD1 ASP A 7 6.071 1.518 -2.631 1.00 0.00 A ATOM 97 OD2 ASP A 7 7.868 0.463 -3.339 1.00 0.00 A ATOM 98 C GLU A 8 5.202 3.822 2.437 1.00 0.00 A ATOM 99 CA GLU A 8 5.456 2.548 1.628 1.00 0.00 A ATOM 100 CB GLU A 8 5.414 1.291 2.495 1.00 0.00 A ATOM 101 CD GLU A 8 6.537 -0.356 4.059 1.00 0.00 A ATOM 102 CG GLU A 8 6.521 1.087 3.529 1.00 0.00 A ATOM 103 HN GLU A 8 7.399 1.893 1.127 1.00 0.00 A ATOM 104 HA GLU A 8 4.624 2.472 0.923 1.00 0.00 A ATOM 105 HB2 GLU A 8 4.464 1.247 3.026 1.00 0.00 A ATOM 106 HB1 GLU A 8 5.472 0.469 1.793 1.00 0.00 A ATOM 107 HG2 GLU A 8 7.480 1.312 3.065 1.00 0.00 A ATOM 108 HG1 GLU A 8 6.372 1.782 4.356 1.00 0.00 A ATOM 109 N GLU A 8 6.682 2.539 0.831 1.00 0.00 A ATOM 110 O GLU A 8 4.221 3.895 3.177 1.00 0.00 A ATOM 111 OE1 GLU A 8 5.646 -1.175 3.746 1.00 0.00 A ATOM 112 OE2 GLU A 8 7.476 -0.710 4.807 1.00 0.00 A ATOM 113 C GLU A 9 5.759 7.232 1.960 1.00 0.00 A ATOM 114 CA GLU A 9 5.933 6.110 2.987 1.00 0.00 A ATOM 115 CB GLU A 9 7.111 6.344 3.947 1.00 0.00 A ATOM 116 CD GLU A 9 8.629 5.413 5.725 1.00 0.00 A ATOM 117 CG GLU A 9 7.400 5.145 4.863 1.00 0.00 A ATOM 118 HN GLU A 9 6.851 4.717 1.686 1.00 0.00 A ATOM 119 HA GLU A 9 5.026 6.106 3.587 1.00 0.00 A ATOM 120 HB2 GLU A 9 7.999 6.593 3.379 1.00 0.00 A ATOM 121 HB1 GLU A 9 6.871 7.205 4.564 1.00 0.00 A ATOM 122 HG2 GLU A 9 6.535 4.952 5.500 1.00 0.00 A ATOM 123 HG1 GLU A 9 7.599 4.248 4.271 1.00 0.00 A ATOM 124 N GLU A 9 6.056 4.830 2.299 1.00 0.00 A ATOM 125 O GLU A 9 5.846 8.421 2.284 1.00 0.00 A ATOM 126 OE1 GLU A 9 9.744 5.373 5.166 1.00 0.00 A ATOM 127 OE2 GLU A 9 8.477 5.696 6.933 1.00 0.00 A ATOM 128 C LYS A 10 3.858 8.096 -0.668 1.00 0.00 A ATOM 129 CA LYS A 10 5.333 7.853 -0.379 1.00 0.00 A ATOM 130 CB LYS A 10 6.161 7.479 -1.615 1.00 0.00 A ATOM 131 CD LYS A 10 8.548 7.412 -2.559 1.00 0.00 A ATOM 132 CE LYS A 10 8.232 6.130 -3.330 1.00 0.00 A ATOM 133 CG LYS A 10 7.671 7.503 -1.304 1.00 0.00 A ATOM 134 HN LYS A 10 5.449 5.867 0.498 1.00 0.00 A ATOM 135 HA LYS A 10 5.716 8.806 -0.026 1.00 0.00 A ATOM 136 HB2 LYS A 10 5.863 6.489 -1.956 1.00 0.00 A ATOM 137 HB1 LYS A 10 5.961 8.200 -2.402 1.00 0.00 A ATOM 138 HD2 LYS A 10 8.368 8.279 -3.191 1.00 0.00 A ATOM 139 HD1 LYS A 10 9.596 7.410 -2.252 1.00 0.00 A ATOM 140 HE2 LYS A 10 8.302 5.297 -2.635 1.00 0.00 A ATOM 141 HE1 LYS A 10 7.210 6.181 -3.708 1.00 0.00 A ATOM 142 HG2 LYS A 10 7.916 8.433 -0.788 1.00 0.00 A ATOM 143 HG1 LYS A 10 7.919 6.670 -0.641 1.00 0.00 A ATOM 144 HZ1 LYS A 10 9.140 6.629 -5.141 1.00 0.00 A ATOM 145 HZ2 LYS A 10 8.877 5.030 -4.932 1.00 0.00 A ATOM 146 HZ3 LYS A 10 10.103 5.755 -4.122 1.00 0.00 A ATOM 147 N LYS A 10 5.519 6.870 0.688 1.00 0.00 A ATOM 148 NZ LYS A 10 9.153 5.883 -4.454 1.00 0.00 A ATOM 149 O LYS A 10 3.540 9.089 -1.320 1.00 0.00 A ATOM 150 C LEU A 11 0.989 8.551 0.402 1.00 0.00 A ATOM 151 CA LEU A 11 1.526 7.370 -0.424 1.00 0.00 A ATOM 152 CB LEU A 11 0.851 6.058 0.004 1.00 0.00 A ATOM 153 CD1 LEU A 11 2.123 4.368 -1.410 1.00 0.00 A ATOM 154 CD2 LEU A 11 -0.325 4.061 -0.952 1.00 0.00 A ATOM 155 CG LEU A 11 0.787 5.079 -1.170 1.00 0.00 A ATOM 156 HN LEU A 11 3.207 6.408 0.283 1.00 0.00 A ATOM 157 HA LEU A 11 1.342 7.568 -1.479 1.00 0.00 A ATOM 158 HB2 LEU A 11 1.371 5.605 0.843 1.00 0.00 A ATOM 159 HB1 LEU A 11 -0.157 6.272 0.350 1.00 0.00 A ATOM 160 HD11 LEU A 11 2.046 3.742 -2.288 1.00 0.00 A ATOM 161 HD12 LEU A 11 2.383 3.762 -0.539 1.00 0.00 A ATOM 162 HD13 LEU A 11 2.926 5.078 -1.591 1.00 0.00 A ATOM 163 HD21 LEU A 11 -0.048 3.347 -0.176 1.00 0.00 A ATOM 164 HD22 LEU A 11 -0.534 3.570 -1.896 1.00 0.00 A ATOM 165 HD23 LEU A 11 -1.238 4.559 -0.660 1.00 0.00 A ATOM 166 HG LEU A 11 0.537 5.637 -2.069 1.00 0.00 A ATOM 167 N LEU A 11 2.950 7.227 -0.236 1.00 0.00 A ATOM 168 O LEU A 11 1.613 8.963 1.384 1.00 0.00 A ATOM 169 C PRO A 12 -1.513 9.796 2.022 1.00 0.00 A ATOM 170 CA PRO A 12 -0.845 10.189 0.697 1.00 0.00 A ATOM 171 CB PRO A 12 -1.888 10.627 -0.330 1.00 0.00 A ATOM 172 CD PRO A 12 -0.960 8.627 -1.097 1.00 0.00 A ATOM 173 CG PRO A 12 -2.279 9.357 -1.042 1.00 0.00 A ATOM 174 HA PRO A 12 -0.125 10.991 0.865 1.00 0.00 A ATOM 175 HB2 PRO A 12 -2.781 11.068 0.100 1.00 0.00 A ATOM 176 HB1 PRO A 12 -1.398 11.284 -1.037 1.00 0.00 A ATOM 177 HD2 PRO A 12 -1.154 7.565 -1.010 1.00 0.00 A ATOM 178 HD1 PRO A 12 -0.432 8.870 -2.020 1.00 0.00 A ATOM 179 HG2 PRO A 12 -2.973 8.808 -0.417 1.00 0.00 A ATOM 180 HG1 PRO A 12 -2.680 9.543 -2.034 1.00 0.00 A ATOM 181 N PRO A 12 -0.186 9.073 0.039 1.00 0.00 A ATOM 182 O PRO A 12 -1.725 8.606 2.284 1.00 0.00 A ATOM 183 C PRO A 13 -3.854 9.780 3.941 1.00 0.00 A ATOM 184 CA PRO A 13 -2.549 10.559 4.122 1.00 0.00 A ATOM 185 CB PRO A 13 -2.772 11.944 4.742 1.00 0.00 A ATOM 186 CD PRO A 13 -1.706 12.217 2.632 1.00 0.00 A ATOM 187 CG PRO A 13 -2.713 12.896 3.551 1.00 0.00 A ATOM 188 HA PRO A 13 -1.873 9.991 4.763 1.00 0.00 A ATOM 189 HB2 PRO A 13 -3.729 12.019 5.256 1.00 0.00 A ATOM 190 HB1 PRO A 13 -1.959 12.166 5.433 1.00 0.00 A ATOM 191 HD2 PRO A 13 -1.890 12.517 1.602 1.00 0.00 A ATOM 192 HD1 PRO A 13 -0.693 12.491 2.926 1.00 0.00 A ATOM 193 HG2 PRO A 13 -3.686 12.933 3.059 1.00 0.00 A ATOM 194 HG1 PRO A 13 -2.389 13.895 3.838 1.00 0.00 A ATOM 195 N PRO A 13 -1.899 10.789 2.842 1.00 0.00 A ATOM 196 O PRO A 13 -4.692 10.093 3.088 1.00 0.00 A ATOM 197 C GLY A 14 -4.934 6.546 4.133 1.00 0.00 A ATOM 198 CA GLY A 14 -5.205 7.896 4.792 1.00 0.00 A ATOM 199 HN GLY A 14 -3.317 8.563 5.461 1.00 0.00 A ATOM 200 HA2 GLY A 14 -5.453 7.724 5.835 1.00 0.00 A ATOM 201 HA1 GLY A 14 -6.053 8.373 4.300 1.00 0.00 A ATOM 202 N GLY A 14 -4.045 8.768 4.780 1.00 0.00 A ATOM 203 O GLY A 14 -5.726 5.621 4.332 1.00 0.00 A ATOM 204 C TRP A 15 -2.409 4.489 3.472 1.00 0.00 A ATOM 205 CA TRP A 15 -3.519 5.170 2.676 1.00 0.00 A ATOM 206 CB TRP A 15 -3.086 5.364 1.226 1.00 0.00 A ATOM 207 CD1 TRP A 15 -4.695 6.943 0.082 1.00 0.00 A ATOM 208 CD2 TRP A 15 -4.819 4.856 -0.728 1.00 0.00 A ATOM 209 CE2 TRP A 15 -5.786 5.629 -1.431 1.00 0.00 A ATOM 210 CE3 TRP A 15 -4.736 3.489 -1.060 1.00 0.00 A ATOM 211 CG TRP A 15 -4.152 5.720 0.242 1.00 0.00 A ATOM 212 CH2 TRP A 15 -6.529 3.712 -2.703 1.00 0.00 A ATOM 213 CZ2 TRP A 15 -6.646 5.076 -2.388 1.00 0.00 A ATOM 214 CZ3 TRP A 15 -5.565 2.924 -2.048 1.00 0.00 A ATOM 215 HN TRP A 15 -3.248 7.211 3.176 1.00 0.00 A ATOM 216 HA TRP A 15 -4.375 4.506 2.680 1.00 0.00 A ATOM 217 HB2 TRP A 15 -2.284 6.095 1.181 1.00 0.00 A ATOM 218 HB1 TRP A 15 -2.675 4.415 0.900 1.00 0.00 A ATOM 219 HD1 TRP A 15 -4.442 7.814 0.677 1.00 0.00 A ATOM 220 HE1 TRP A 15 -6.134 7.712 -1.257 1.00 0.00 A ATOM 221 HE3 TRP A 15 -4.024 2.875 -0.535 1.00 0.00 A ATOM 222 HH2 TRP A 15 -7.184 3.274 -3.442 1.00 0.00 A ATOM 223 HZ2 TRP A 15 -7.387 5.693 -2.876 1.00 0.00 A ATOM 224 HZ3 TRP A 15 -5.465 1.877 -2.297 1.00 0.00 A ATOM 225 N TRP A 15 -3.877 6.428 3.317 1.00 0.00 A ATOM 226 NE1 TRP A 15 -5.622 6.902 -0.939 1.00 0.00 A ATOM 227 O TRP A 15 -1.700 5.128 4.249 1.00 0.00 A ATOM 228 C GLU A 16 -0.920 1.202 2.800 1.00 0.00 A ATOM 229 CA GLU A 16 -1.263 2.300 3.806 1.00 0.00 A ATOM 230 CB GLU A 16 -1.904 1.679 5.061 1.00 0.00 A ATOM 231 CD GLU A 16 -0.116 1.900 6.840 1.00 0.00 A ATOM 232 CG GLU A 16 -1.474 2.410 6.337 1.00 0.00 A ATOM 233 HN GLU A 16 -2.867 2.761 2.540 1.00 0.00 A ATOM 234 HA GLU A 16 -0.357 2.843 4.077 1.00 0.00 A ATOM 235 HB2 GLU A 16 -2.993 1.710 4.977 1.00 0.00 A ATOM 236 HB1 GLU A 16 -1.621 0.628 5.148 1.00 0.00 A ATOM 237 HG2 GLU A 16 -1.419 3.484 6.170 1.00 0.00 A ATOM 238 HG1 GLU A 16 -2.250 2.244 7.085 1.00 0.00 A ATOM 239 N GLU A 16 -2.224 3.201 3.195 1.00 0.00 A ATOM 240 O GLU A 16 -1.803 0.540 2.257 1.00 0.00 A ATOM 241 OE1 GLU A 16 0.820 1.737 6.023 1.00 0.00 A ATOM 242 OE2 GLU A 16 0.002 1.576 8.042 1.00 0.00 A ATOM 243 C LYS A 17 0.933 -1.298 2.360 1.00 0.00 A ATOM 244 CA LYS A 17 0.849 0.006 1.569 1.00 0.00 A ATOM 245 CB LYS A 17 2.189 0.516 1.037 1.00 0.00 A ATOM 246 CD LYS A 17 3.239 -1.669 0.082 1.00 0.00 A ATOM 247 CE LYS A 17 4.267 -1.698 1.210 1.00 0.00 A ATOM 248 CG LYS A 17 2.830 -0.214 -0.145 1.00 0.00 A ATOM 249 HN LYS A 17 1.035 1.601 2.983 1.00 0.00 A ATOM 250 HA LYS A 17 0.153 -0.105 0.742 1.00 0.00 A ATOM 251 HB2 LYS A 17 2.050 1.546 0.708 1.00 0.00 A ATOM 252 HB1 LYS A 17 2.875 0.534 1.868 1.00 0.00 A ATOM 253 HD2 LYS A 17 2.349 -2.269 0.291 1.00 0.00 A ATOM 254 HD1 LYS A 17 3.696 -2.023 -0.838 1.00 0.00 A ATOM 255 HE2 LYS A 17 5.138 -1.136 0.877 1.00 0.00 A ATOM 256 HE1 LYS A 17 3.851 -1.201 2.088 1.00 0.00 A ATOM 257 HG2 LYS A 17 2.120 -0.228 -0.958 1.00 0.00 A ATOM 258 HG1 LYS A 17 3.701 0.384 -0.445 1.00 0.00 A ATOM 259 HZ1 LYS A 17 3.990 -3.670 1.836 1.00 0.00 A ATOM 260 HZ2 LYS A 17 5.228 -2.861 2.521 1.00 0.00 A ATOM 261 HZ3 LYS A 17 5.429 -3.400 1.002 1.00 0.00 A ATOM 262 N LYS A 17 0.358 1.016 2.500 1.00 0.00 A ATOM 263 NZ LYS A 17 4.741 -3.017 1.640 1.00 0.00 A ATOM 264 O LYS A 17 1.736 -1.405 3.288 1.00 0.00 A ATOM 265 C ARG A 18 0.215 -4.732 1.718 1.00 0.00 A ATOM 266 CA ARG A 18 0.035 -3.580 2.708 1.00 0.00 A ATOM 267 CB ARG A 18 -1.283 -3.686 3.509 1.00 0.00 A ATOM 268 CD ARG A 18 -2.226 -3.022 5.790 1.00 0.00 A ATOM 269 CG ARG A 18 -1.475 -2.550 4.533 1.00 0.00 A ATOM 270 CZ ARG A 18 -1.602 -1.268 7.482 1.00 0.00 A ATOM 271 HN ARG A 18 -0.525 -2.113 1.252 1.00 0.00 A ATOM 272 HA ARG A 18 0.864 -3.648 3.415 1.00 0.00 A ATOM 273 HB2 ARG A 18 -2.131 -3.692 2.821 1.00 0.00 A ATOM 274 HB1 ARG A 18 -1.284 -4.636 4.038 1.00 0.00 A ATOM 275 HD2 ARG A 18 -3.172 -3.473 5.495 1.00 0.00 A ATOM 276 HD1 ARG A 18 -1.632 -3.779 6.302 1.00 0.00 A ATOM 277 HE ARG A 18 -3.475 -1.675 6.832 1.00 0.00 A ATOM 278 HG2 ARG A 18 -0.501 -2.172 4.837 1.00 0.00 A ATOM 279 HG1 ARG A 18 -2.027 -1.736 4.060 1.00 0.00 A ATOM 280 HH11 ARG A 18 0.073 -2.339 6.928 1.00 0.00 A ATOM 281 HH12 ARG A 18 0.335 -1.075 8.077 1.00 0.00 A ATOM 282 HH21 ARG A 18 -2.939 0.103 8.316 1.00 0.00 A ATOM 283 HH22 ARG A 18 -1.261 0.364 8.602 1.00 0.00 A ATOM 284 N ARG A 18 0.094 -2.279 2.036 1.00 0.00 A ATOM 285 NE ARG A 18 -2.501 -1.921 6.730 1.00 0.00 A ATOM 286 NH1 ARG A 18 -0.310 -1.572 7.456 1.00 0.00 A ATOM 287 NH2 ARG A 18 -1.994 -0.270 8.259 1.00 0.00 A ATOM 288 O ARG A 18 0.409 -4.527 0.521 1.00 0.00 A ATOM 289 C MET A 19 -0.920 -8.103 1.674 1.00 0.00 A ATOM 290 CA MET A 19 0.261 -7.180 1.413 1.00 0.00 A ATOM 291 CB MET A 19 1.578 -7.833 1.779 1.00 0.00 A ATOM 292 CE MET A 19 4.647 -8.486 1.107 1.00 0.00 A ATOM 293 CG MET A 19 1.963 -8.901 0.773 1.00 0.00 A ATOM 294 HN MET A 19 -0.022 -6.099 3.182 1.00 0.00 A ATOM 295 HA MET A 19 0.280 -6.917 0.357 1.00 0.00 A ATOM 296 HB2 MET A 19 2.342 -7.065 1.772 1.00 0.00 A ATOM 297 HB1 MET A 19 1.496 -8.283 2.768 1.00 0.00 A ATOM 298 HE1 MET A 19 5.627 -8.841 1.413 1.00 0.00 A ATOM 299 HE2 MET A 19 4.698 -8.185 0.066 1.00 0.00 A ATOM 300 HE3 MET A 19 4.344 -7.639 1.724 1.00 0.00 A ATOM 301 HG2 MET A 19 1.131 -9.594 0.680 1.00 0.00 A ATOM 302 HG1 MET A 19 2.141 -8.432 -0.196 1.00 0.00 A ATOM 303 N MET A 19 0.124 -5.970 2.200 1.00 0.00 A ATOM 304 O MET A 19 -1.258 -8.391 2.822 1.00 0.00 A ATOM 305 SD MET A 19 3.436 -9.814 1.280 1.00 0.00 A ATOM 306 C SER A 20 -2.332 -10.771 1.146 1.00 0.00 A ATOM 307 CA SER A 20 -2.695 -9.425 0.556 1.00 0.00 A ATOM 308 CB SER A 20 -3.236 -9.550 -0.874 1.00 0.00 A ATOM 309 HN SER A 20 -1.168 -8.262 -0.308 1.00 0.00 A ATOM 310 HA SER A 20 -3.470 -8.961 1.161 1.00 0.00 A ATOM 311 HB2 SER A 20 -3.109 -8.604 -1.399 1.00 0.00 A ATOM 312 HB1 SER A 20 -2.687 -10.320 -1.414 1.00 0.00 A ATOM 313 HG SER A 20 -4.868 -10.169 -1.736 1.00 0.00 A ATOM 314 N SER A 20 -1.536 -8.557 0.588 1.00 0.00 A ATOM 315 O SER A 20 -1.507 -11.498 0.591 1.00 0.00 A ATOM 316 OG SER A 20 -4.613 -9.878 -0.841 1.00 0.00 A ATOM 317 C ARG A 21 -3.138 -13.600 2.208 1.00 0.00 A ATOM 318 CA ARG A 21 -2.816 -12.337 3.015 1.00 0.00 A ATOM 319 CB ARG A 21 -3.671 -12.250 4.297 1.00 0.00 A ATOM 320 CD ARG A 21 -1.872 -11.848 6.057 1.00 0.00 A ATOM 321 CG ARG A 21 -3.099 -11.270 5.339 1.00 0.00 A ATOM 322 CZ ARG A 21 -1.393 -13.768 7.566 1.00 0.00 A ATOM 323 HN ARG A 21 -3.630 -10.412 2.619 1.00 0.00 A ATOM 324 HA ARG A 21 -1.765 -12.424 3.289 1.00 0.00 A ATOM 325 HB2 ARG A 21 -4.680 -11.936 4.029 1.00 0.00 A ATOM 326 HB1 ARG A 21 -3.751 -13.237 4.752 1.00 0.00 A ATOM 327 HD2 ARG A 21 -1.153 -12.202 5.325 1.00 0.00 A ATOM 328 HD1 ARG A 21 -1.379 -11.082 6.644 1.00 0.00 A ATOM 329 HE ARG A 21 -3.235 -13.061 7.146 1.00 0.00 A ATOM 330 HG2 ARG A 21 -2.823 -10.336 4.850 1.00 0.00 A ATOM 331 HG1 ARG A 21 -3.868 -11.045 6.081 1.00 0.00 A ATOM 332 HH11 ARG A 21 0.338 -12.766 7.070 1.00 0.00 A ATOM 333 HH12 ARG A 21 0.537 -14.186 8.033 1.00 0.00 A ATOM 334 HH21 ARG A 21 -2.869 -14.865 8.477 1.00 0.00 A ATOM 335 HH22 ARG A 21 -1.281 -15.525 8.618 1.00 0.00 A ATOM 336 N ARG A 21 -2.982 -11.099 2.261 1.00 0.00 A ATOM 337 NE ARG A 21 -2.243 -12.937 6.963 1.00 0.00 A ATOM 338 NH1 ARG A 21 -0.080 -13.597 7.484 1.00 0.00 A ATOM 339 NH2 ARG A 21 -1.880 -14.787 8.257 1.00 0.00 A ATOM 340 O ARG A 21 -2.966 -14.698 2.735 1.00 0.00 A ATOM 341 C SER A 22 -2.766 -15.373 -0.295 1.00 0.00 A ATOM 342 CA SER A 22 -4.020 -14.620 0.156 1.00 0.00 A ATOM 343 CB SER A 22 -4.770 -14.038 -1.057 1.00 0.00 A ATOM 344 HN SER A 22 -3.808 -12.584 0.567 1.00 0.00 A ATOM 345 HA SER A 22 -4.671 -15.307 0.699 1.00 0.00 A ATOM 346 HB2 SER A 22 -4.823 -14.782 -1.853 1.00 0.00 A ATOM 347 HB1 SER A 22 -5.782 -13.767 -0.758 1.00 0.00 A ATOM 348 HG SER A 22 -4.692 -12.382 -2.141 1.00 0.00 A ATOM 349 N SER A 22 -3.675 -13.487 0.997 1.00 0.00 A ATOM 350 O SER A 22 -2.583 -16.537 0.067 1.00 0.00 A ATOM 351 OG SER A 22 -4.108 -12.867 -1.530 1.00 0.00 A ATOM 352 C SER A 23 0.621 -14.336 -1.196 1.00 0.00 A ATOM 353 CA SER A 23 -0.597 -15.214 -1.492 1.00 0.00 A ATOM 354 CB SER A 23 -0.755 -15.479 -2.996 1.00 0.00 A ATOM 355 HN SER A 23 -2.102 -13.729 -1.233 1.00 0.00 A ATOM 356 HA SER A 23 -0.412 -16.176 -1.016 1.00 0.00 A ATOM 357 HB2 SER A 23 0.197 -15.815 -3.407 1.00 0.00 A ATOM 358 HB1 SER A 23 -1.487 -16.273 -3.128 1.00 0.00 A ATOM 359 HG SER A 23 -1.932 -14.631 -4.298 1.00 0.00 A ATOM 360 N SER A 23 -1.851 -14.675 -0.974 1.00 0.00 A ATOM 361 O SER A 23 1.745 -14.718 -1.530 1.00 0.00 A ATOM 362 OG SER A 23 -1.198 -14.336 -3.715 1.00 0.00 A ATOM 363 C GLY A 24 1.561 -11.213 -1.429 1.00 0.00 A ATOM 364 CA GLY A 24 1.467 -12.217 -0.275 1.00 0.00 A ATOM 365 HN GLY A 24 -0.516 -12.885 -0.313 1.00 0.00 A ATOM 366 HA2 GLY A 24 1.224 -11.711 0.656 1.00 0.00 A ATOM 367 HA1 GLY A 24 2.418 -12.731 -0.150 1.00 0.00 A ATOM 368 N GLY A 24 0.418 -13.168 -0.583 1.00 0.00 A ATOM 369 O GLY A 24 2.657 -10.888 -1.883 1.00 0.00 A ATOM 370 C ARG A 25 0.395 -8.345 -2.562 1.00 0.00 A ATOM 371 CA ARG A 25 0.387 -9.776 -3.063 1.00 0.00 A ATOM 372 CB ARG A 25 -0.822 -10.101 -3.965 1.00 0.00 A ATOM 373 CD ARG A 25 0.259 -10.050 -6.221 1.00 0.00 A ATOM 374 CG ARG A 25 -0.395 -10.953 -5.174 1.00 0.00 A ATOM 375 CZ ARG A 25 0.906 -10.063 -8.605 1.00 0.00 A ATOM 376 HN ARG A 25 -0.461 -10.993 -1.537 1.00 0.00 A ATOM 377 HA ARG A 25 1.297 -9.910 -3.638 1.00 0.00 A ATOM 378 HB2 ARG A 25 -1.579 -10.646 -3.401 1.00 0.00 A ATOM 379 HB1 ARG A 25 -1.286 -9.178 -4.319 1.00 0.00 A ATOM 380 HD2 ARG A 25 -0.434 -9.245 -6.439 1.00 0.00 A ATOM 381 HD1 ARG A 25 1.173 -9.620 -5.818 1.00 0.00 A ATOM 382 HE ARG A 25 0.391 -11.722 -7.535 1.00 0.00 A ATOM 383 HG2 ARG A 25 0.303 -11.726 -4.854 1.00 0.00 A ATOM 384 HG1 ARG A 25 -1.269 -11.428 -5.614 1.00 0.00 A ATOM 385 HH11 ARG A 25 0.992 -8.207 -7.721 1.00 0.00 A ATOM 386 HH12 ARG A 25 1.261 -8.234 -9.438 1.00 0.00 A ATOM 387 HH21 ARG A 25 1.121 -11.730 -9.782 1.00 0.00 A ATOM 388 HH22 ARG A 25 1.312 -10.207 -10.603 1.00 0.00 A ATOM 389 N ARG A 25 0.424 -10.718 -1.942 1.00 0.00 A ATOM 390 NE ARG A 25 0.565 -10.721 -7.491 1.00 0.00 A ATOM 391 NH1 ARG A 25 1.061 -8.743 -8.585 1.00 0.00 A ATOM 392 NH2 ARG A 25 1.102 -10.716 -9.744 1.00 0.00 A ATOM 393 O ARG A 25 -0.528 -7.947 -1.867 1.00 0.00 A ATOM 394 C VAL A 26 0.493 -5.292 -3.065 1.00 0.00 A ATOM 395 CA VAL A 26 1.539 -6.187 -2.391 1.00 0.00 A ATOM 396 CB VAL A 26 2.966 -5.674 -2.653 1.00 0.00 A ATOM 397 CG1 VAL A 26 3.131 -4.229 -2.186 1.00 0.00 A ATOM 398 CG2 VAL A 26 3.997 -6.515 -1.892 1.00 0.00 A ATOM 399 HN VAL A 26 2.188 -7.929 -3.422 1.00 0.00 A ATOM 400 HA VAL A 26 1.370 -6.165 -1.316 1.00 0.00 A ATOM 401 HB VAL A 26 3.182 -5.728 -3.718 1.00 0.00 A ATOM 402 HG11 VAL A 26 2.527 -3.555 -2.794 1.00 0.00 A ATOM 403 HG12 VAL A 26 2.832 -4.157 -1.140 1.00 0.00 A ATOM 404 HG13 VAL A 26 4.170 -3.921 -2.295 1.00 0.00 A ATOM 405 HG21 VAL A 26 3.812 -6.429 -0.821 1.00 0.00 A ATOM 406 HG22 VAL A 26 3.968 -7.560 -2.199 1.00 0.00 A ATOM 407 HG23 VAL A 26 4.996 -6.138 -2.103 1.00 0.00 A ATOM 408 N VAL A 26 1.438 -7.572 -2.848 1.00 0.00 A ATOM 409 O VAL A 26 0.260 -5.426 -4.272 1.00 0.00 A ATOM 410 C TYR A 27 -1.189 -2.240 -1.751 1.00 0.00 A ATOM 411 CA TYR A 27 -1.114 -3.415 -2.744 1.00 0.00 A ATOM 412 CB TYR A 27 -2.487 -4.083 -2.949 1.00 0.00 A ATOM 413 CD1 TYR A 27 -2.784 -5.507 -0.874 1.00 0.00 A ATOM 414 CD2 TYR A 27 -4.434 -3.784 -1.337 1.00 0.00 A ATOM 415 CE1 TYR A 27 -3.501 -5.893 0.267 1.00 0.00 A ATOM 416 CE2 TYR A 27 -5.156 -4.162 -0.187 1.00 0.00 A ATOM 417 CG TYR A 27 -3.247 -4.459 -1.686 1.00 0.00 A ATOM 418 CZ TYR A 27 -4.698 -5.234 0.606 1.00 0.00 A ATOM 419 HN TYR A 27 0.114 -4.324 -1.297 1.00 0.00 A ATOM 420 HA TYR A 27 -0.781 -3.021 -3.705 1.00 0.00 A ATOM 421 HB2 TYR A 27 -3.101 -3.397 -3.531 1.00 0.00 A ATOM 422 HB1 TYR A 27 -2.364 -4.979 -3.560 1.00 0.00 A ATOM 423 HD1 TYR A 27 -1.880 -6.030 -1.136 1.00 0.00 A ATOM 424 HD2 TYR A 27 -4.800 -2.984 -1.968 1.00 0.00 A ATOM 425 HE1 TYR A 27 -3.140 -6.698 0.879 1.00 0.00 A ATOM 426 HE2 TYR A 27 -6.069 -3.651 0.093 1.00 0.00 A ATOM 427 HH TYR A 27 -5.057 -6.460 2.089 1.00 0.00 A ATOM 428 N TYR A 27 -0.117 -4.384 -2.294 1.00 0.00 A ATOM 429 O TYR A 27 -0.450 -2.176 -0.769 1.00 0.00 A ATOM 430 OH TYR A 27 -5.442 -5.669 1.654 1.00 0.00 A ATOM 431 C TYR A 28 -3.759 -0.178 -0.634 1.00 0.00 A ATOM 432 CA TYR A 28 -2.335 -0.115 -1.181 1.00 0.00 A ATOM 433 CB TYR A 28 -2.139 1.135 -2.042 1.00 0.00 A ATOM 434 CD1 TYR A 28 0.381 1.233 -2.190 1.00 0.00 A ATOM 435 CD2 TYR A 28 -0.894 1.149 -4.255 1.00 0.00 A ATOM 436 CE1 TYR A 28 1.575 1.373 -2.916 1.00 0.00 A ATOM 437 CE2 TYR A 28 0.300 1.243 -4.988 1.00 0.00 A ATOM 438 CG TYR A 28 -0.856 1.152 -2.850 1.00 0.00 A ATOM 439 CZ TYR A 28 1.538 1.380 -4.324 1.00 0.00 A ATOM 440 HN TYR A 28 -2.672 -1.385 -2.815 1.00 0.00 A ATOM 441 HA TYR A 28 -1.637 -0.086 -0.349 1.00 0.00 A ATOM 442 HB2 TYR A 28 -2.988 1.249 -2.716 1.00 0.00 A ATOM 443 HB1 TYR A 28 -2.139 1.996 -1.378 1.00 0.00 A ATOM 444 HD1 TYR A 28 0.407 1.262 -1.111 1.00 0.00 A ATOM 445 HD2 TYR A 28 -1.842 1.103 -4.774 1.00 0.00 A ATOM 446 HE1 TYR A 28 2.504 1.533 -2.377 1.00 0.00 A ATOM 447 HE2 TYR A 28 0.257 1.255 -6.061 1.00 0.00 A ATOM 448 HH TYR A 28 3.418 1.799 -4.450 1.00 0.00 A ATOM 449 N TYR A 28 -2.092 -1.297 -1.997 1.00 0.00 A ATOM 450 O TYR A 28 -4.668 -0.596 -1.350 1.00 0.00 A ATOM 451 OH TYR A 28 2.680 1.581 -5.033 1.00 0.00 A ATOM 452 C PHE A 29 -5.514 1.585 1.982 1.00 0.00 A ATOM 453 CA PHE A 29 -5.289 0.271 1.256 1.00 0.00 A ATOM 454 CB PHE A 29 -5.374 -0.919 2.228 1.00 0.00 A ATOM 455 CD1 PHE A 29 -7.796 -0.501 2.991 1.00 0.00 A ATOM 456 CD2 PHE A 29 -6.130 -1.159 4.634 1.00 0.00 A ATOM 457 CE1 PHE A 29 -8.772 -0.463 4.000 1.00 0.00 A ATOM 458 CE2 PHE A 29 -7.109 -1.133 5.642 1.00 0.00 A ATOM 459 CG PHE A 29 -6.463 -0.854 3.298 1.00 0.00 A ATOM 460 CZ PHE A 29 -8.431 -0.783 5.323 1.00 0.00 A ATOM 461 HN PHE A 29 -3.215 0.619 1.161 1.00 0.00 A ATOM 462 HA PHE A 29 -6.066 0.172 0.504 1.00 0.00 A ATOM 463 HB2 PHE A 29 -5.512 -1.833 1.649 1.00 0.00 A ATOM 464 HB1 PHE A 29 -4.411 -1.001 2.740 1.00 0.00 A ATOM 465 HD1 PHE A 29 -8.106 -0.230 1.996 1.00 0.00 A ATOM 466 HD2 PHE A 29 -5.116 -1.431 4.889 1.00 0.00 A ATOM 467 HE1 PHE A 29 -9.788 -0.177 3.765 1.00 0.00 A ATOM 468 HE2 PHE A 29 -6.846 -1.373 6.664 1.00 0.00 A ATOM 469 HZ PHE A 29 -9.187 -0.745 6.094 1.00 0.00 A ATOM 470 N PHE A 29 -3.990 0.278 0.596 1.00 0.00 A ATOM 471 O PHE A 29 -4.674 2.046 2.744 1.00 0.00 A ATOM 472 C ASN A 30 -8.127 3.083 3.381 1.00 0.00 A ATOM 473 CA ASN A 30 -7.125 3.432 2.299 1.00 0.00 A ATOM 474 CB ASN A 30 -7.771 4.338 1.250 1.00 0.00 A ATOM 475 CG ASN A 30 -7.980 5.716 1.868 1.00 0.00 A ATOM 476 HN ASN A 30 -7.294 1.734 1.081 1.00 0.00 A ATOM 477 HA ASN A 30 -6.287 3.957 2.737 1.00 0.00 A ATOM 478 HB2 ASN A 30 -7.234 4.264 0.304 1.00 0.00 A ATOM 479 HB1 ASN A 30 -8.755 3.993 0.980 1.00 0.00 A ATOM 480 HD21 ASN A 30 -6.665 6.656 0.668 1.00 0.00 A ATOM 481 HD22 ASN A 30 -7.551 7.684 1.779 1.00 0.00 A ATOM 482 N ASN A 30 -6.663 2.188 1.728 1.00 0.00 A ATOM 483 ND2 ASN A 30 -7.362 6.771 1.390 1.00 0.00 A ATOM 484 O ASN A 30 -9.259 2.710 3.074 1.00 0.00 A ATOM 485 OD1 ASN A 30 -8.751 5.843 2.807 1.00 0.00 A ATOM 486 C HIS A 31 -9.453 4.036 6.186 1.00 0.00 A ATOM 487 CA HIS A 31 -8.561 2.854 5.780 1.00 0.00 A ATOM 488 CB HIS A 31 -7.692 2.352 6.934 1.00 0.00 A ATOM 489 CD2 HIS A 31 -5.330 3.317 6.719 1.00 0.00 A ATOM 490 CE1 HIS A 31 -5.408 4.811 8.325 1.00 0.00 A ATOM 491 CG HIS A 31 -6.565 3.268 7.310 1.00 0.00 A ATOM 492 HN HIS A 31 -6.768 3.489 4.805 1.00 0.00 A ATOM 493 HA HIS A 31 -9.228 2.036 5.502 1.00 0.00 A ATOM 494 HB2 HIS A 31 -8.325 2.202 7.805 1.00 0.00 A ATOM 495 HB1 HIS A 31 -7.264 1.390 6.661 1.00 0.00 A ATOM 496 HD1 HIS A 31 -7.367 4.428 8.951 1.00 0.00 A ATOM 497 HD2 HIS A 31 -4.984 2.708 5.893 1.00 0.00 A ATOM 498 HE1 HIS A 31 -5.173 5.634 8.977 1.00 0.00 A ATOM 499 N HIS A 31 -7.711 3.165 4.636 1.00 0.00 A ATOM 500 ND1 HIS A 31 -6.596 4.198 8.320 1.00 0.00 A ATOM 501 NE2 HIS A 31 -4.590 4.289 7.395 1.00 0.00 A ATOM 502 O HIS A 31 -10.276 3.901 7.093 1.00 0.00 A ATOM 503 C ILE A 32 -11.409 6.330 4.984 1.00 0.00 A ATOM 504 CA ILE A 32 -10.113 6.388 5.799 1.00 0.00 A ATOM 505 CB ILE A 32 -9.252 7.647 5.469 1.00 0.00 A ATOM 506 CD1 ILE A 32 -7.652 7.171 7.412 1.00 0.00 A ATOM 507 CG1 ILE A 32 -8.533 8.207 6.713 1.00 0.00 A ATOM 508 CG2 ILE A 32 -10.026 8.807 4.814 1.00 0.00 A ATOM 509 HN ILE A 32 -8.636 5.276 4.787 1.00 0.00 A ATOM 510 HA ILE A 32 -10.393 6.415 6.853 1.00 0.00 A ATOM 511 HB ILE A 32 -8.478 7.369 4.754 1.00 0.00 A ATOM 512 HD11 ILE A 32 -7.021 7.664 8.151 1.00 0.00 A ATOM 513 HD12 ILE A 32 -8.281 6.437 7.909 1.00 0.00 A ATOM 514 HD13 ILE A 32 -7.026 6.655 6.684 1.00 0.00 A ATOM 515 HG12 ILE A 32 -7.893 9.037 6.407 1.00 0.00 A ATOM 516 HG11 ILE A 32 -9.267 8.588 7.424 1.00 0.00 A ATOM 517 HG21 ILE A 32 -10.861 9.112 5.446 1.00 0.00 A ATOM 518 HG22 ILE A 32 -9.364 9.660 4.675 1.00 0.00 A ATOM 519 HG23 ILE A 32 -10.390 8.509 3.829 1.00 0.00 A ATOM 520 N ILE A 32 -9.320 5.193 5.533 1.00 0.00 A ATOM 521 O ILE A 32 -12.447 6.777 5.462 1.00 0.00 A ATOM 522 C THR A 33 -12.872 4.259 2.458 1.00 0.00 A ATOM 523 CA THR A 33 -12.538 5.693 2.887 1.00 0.00 A ATOM 524 CB THR A 33 -12.252 6.684 1.739 1.00 0.00 A ATOM 525 CG2 THR A 33 -11.328 6.102 0.674 1.00 0.00 A ATOM 526 HN THR A 33 -10.488 5.408 3.441 1.00 0.00 A ATOM 527 HA THR A 33 -13.413 6.061 3.426 1.00 0.00 A ATOM 528 HB THR A 33 -11.739 7.545 2.169 1.00 0.00 A ATOM 529 HG1 THR A 33 -14.111 6.526 1.108 1.00 0.00 A ATOM 530 HG21 THR A 33 -10.518 5.568 1.161 1.00 0.00 A ATOM 531 HG22 THR A 33 -10.901 6.911 0.083 1.00 0.00 A ATOM 532 HG23 THR A 33 -11.880 5.418 0.030 1.00 0.00 A ATOM 533 N THR A 33 -11.381 5.765 3.776 1.00 0.00 A ATOM 534 O THR A 33 -13.912 4.046 1.829 1.00 0.00 A ATOM 535 OG1 THR A 33 -13.409 7.200 1.115 1.00 0.00 A ATOM 536 C ASN A 34 -11.969 1.533 1.044 1.00 0.00 A ATOM 537 CA ASN A 34 -12.164 1.859 2.523 1.00 0.00 A ATOM 538 CB ASN A 34 -13.473 1.327 3.114 1.00 0.00 A ATOM 539 CG ASN A 34 -13.357 -0.119 3.571 1.00 0.00 A ATOM 540 HN ASN A 34 -11.196 3.523 3.333 1.00 0.00 A ATOM 541 HA ASN A 34 -11.345 1.367 3.045 1.00 0.00 A ATOM 542 HB2 ASN A 34 -13.738 1.920 3.981 1.00 0.00 A ATOM 543 HB1 ASN A 34 -14.262 1.462 2.381 1.00 0.00 A ATOM 544 HD21 ASN A 34 -15.216 -0.570 2.915 1.00 0.00 A ATOM 545 HD22 ASN A 34 -14.386 -1.815 3.878 1.00 0.00 A ATOM 546 N ASN A 34 -12.030 3.284 2.813 1.00 0.00 A ATOM 547 ND2 ASN A 34 -14.402 -0.904 3.423 1.00 0.00 A ATOM 548 O ASN A 34 -12.714 0.755 0.446 1.00 0.00 A ATOM 549 OD1 ASN A 34 -12.348 -0.513 4.147 1.00 0.00 A ATOM 550 C ALA A 35 -9.184 1.414 -1.001 1.00 0.00 A ATOM 551 CA ALA A 35 -10.592 1.999 -0.964 1.00 0.00 A ATOM 552 CB ALA A 35 -10.680 3.349 -1.673 1.00 0.00 A ATOM 553 HN ALA A 35 -10.392 2.775 0.998 1.00 0.00 A ATOM 554 HA ALA A 35 -11.280 1.314 -1.460 1.00 0.00 A ATOM 555 HB1 ALA A 35 -10.408 3.231 -2.723 1.00 0.00 A ATOM 556 HB2 ALA A 35 -11.702 3.721 -1.604 1.00 0.00 A ATOM 557 HB3 ALA A 35 -10.003 4.062 -1.203 1.00 0.00 A ATOM 558 N ALA A 35 -10.964 2.161 0.434 1.00 0.00 A ATOM 559 O ALA A 35 -8.270 1.965 -0.415 1.00 0.00 A ATOM 560 C SER A 36 -7.518 -0.983 -3.171 1.00 0.00 A ATOM 561 CA SER A 36 -7.729 -0.423 -1.771 1.00 0.00 A ATOM 562 CB SER A 36 -7.675 -1.542 -0.739 1.00 0.00 A ATOM 563 HN SER A 36 -9.797 -0.083 -2.084 1.00 0.00 A ATOM 564 HA SER A 36 -6.926 0.282 -1.561 1.00 0.00 A ATOM 565 HB2 SER A 36 -6.735 -2.059 -0.894 1.00 0.00 A ATOM 566 HB1 SER A 36 -7.676 -1.120 0.255 1.00 0.00 A ATOM 567 HG SER A 36 -9.592 -1.998 -0.683 1.00 0.00 A ATOM 568 N SER A 36 -8.991 0.281 -1.646 1.00 0.00 A ATOM 569 O SER A 36 -8.445 -1.555 -3.752 1.00 0.00 A ATOM 570 OG SER A 36 -8.746 -2.465 -0.827 1.00 0.00 A ATOM 571 C GLN A 37 -4.396 -1.240 -5.162 1.00 0.00 A ATOM 572 CA GLN A 37 -5.911 -1.296 -5.012 1.00 0.00 A ATOM 573 CB GLN A 37 -6.543 -0.363 -6.076 1.00 0.00 A ATOM 574 CD GLN A 37 -7.922 1.793 -6.211 1.00 0.00 A ATOM 575 CG GLN A 37 -6.624 1.148 -5.741 1.00 0.00 A ATOM 576 HN GLN A 37 -5.554 -0.375 -3.194 1.00 0.00 A ATOM 577 HA GLN A 37 -6.255 -2.318 -5.165 1.00 0.00 A ATOM 578 HB2 GLN A 37 -5.976 -0.447 -6.999 1.00 0.00 A ATOM 579 HB1 GLN A 37 -7.527 -0.759 -6.314 1.00 0.00 A ATOM 580 HE21 GLN A 37 -6.984 3.313 -7.216 1.00 0.00 A ATOM 581 HE22 GLN A 37 -8.745 3.351 -7.147 1.00 0.00 A ATOM 582 HG2 GLN A 37 -6.561 1.341 -4.674 1.00 0.00 A ATOM 583 HG1 GLN A 37 -5.774 1.651 -6.187 1.00 0.00 A ATOM 584 N GLN A 37 -6.302 -0.847 -3.694 1.00 0.00 A ATOM 585 NE2 GLN A 37 -7.854 2.897 -6.932 1.00 0.00 A ATOM 586 O GLN A 37 -3.695 -0.633 -4.353 1.00 0.00 A ATOM 587 OE1 GLN A 37 -9.004 1.324 -5.872 1.00 0.00 A ATOM 588 C TRP A 38 -2.151 -0.559 -7.309 1.00 0.00 A ATOM 589 CA TRP A 38 -2.452 -1.861 -6.544 1.00 0.00 A ATOM 590 CB TRP A 38 -2.111 -3.036 -7.458 1.00 0.00 A ATOM 591 CD1 TRP A 38 -3.526 -2.555 -9.519 1.00 0.00 A ATOM 592 CD2 TRP A 38 -3.910 -4.593 -8.675 1.00 0.00 A ATOM 593 CE2 TRP A 38 -4.734 -4.459 -9.831 1.00 0.00 A ATOM 594 CE3 TRP A 38 -4.006 -5.805 -7.965 1.00 0.00 A ATOM 595 CG TRP A 38 -3.131 -3.368 -8.512 1.00 0.00 A ATOM 596 CH2 TRP A 38 -5.551 -6.726 -9.607 1.00 0.00 A ATOM 597 CZ2 TRP A 38 -5.549 -5.502 -10.291 1.00 0.00 A ATOM 598 CZ3 TRP A 38 -4.796 -6.871 -8.434 1.00 0.00 A ATOM 599 HN TRP A 38 -4.521 -2.370 -6.826 1.00 0.00 A ATOM 600 HA TRP A 38 -1.840 -1.894 -5.644 1.00 0.00 A ATOM 601 HB2 TRP A 38 -1.171 -2.787 -7.958 1.00 0.00 A ATOM 602 HB1 TRP A 38 -1.951 -3.918 -6.836 1.00 0.00 A ATOM 603 HD1 TRP A 38 -3.164 -1.557 -9.720 1.00 0.00 A ATOM 604 HE1 TRP A 38 -5.068 -2.650 -10.937 1.00 0.00 A ATOM 605 HE3 TRP A 38 -3.468 -5.905 -7.040 1.00 0.00 A ATOM 606 HH2 TRP A 38 -6.143 -7.549 -9.974 1.00 0.00 A ATOM 607 HZ2 TRP A 38 -6.159 -5.380 -11.168 1.00 0.00 A ATOM 608 HZ3 TRP A 38 -4.835 -7.801 -7.884 1.00 0.00 A ATOM 609 N TRP A 38 -3.876 -1.881 -6.205 1.00 0.00 A ATOM 610 NE1 TRP A 38 -4.519 -3.165 -10.251 1.00 0.00 A ATOM 611 O TRP A 38 -0.994 -0.225 -7.589 1.00 0.00 A ATOM 612 C GLU A 39 -2.847 2.470 -7.464 1.00 0.00 A ATOM 613 CA GLU A 39 -3.210 1.372 -8.458 1.00 0.00 A ATOM 614 CB GLU A 39 -4.590 1.540 -9.101 1.00 0.00 A ATOM 615 CD GLU A 39 -5.902 2.706 -10.898 1.00 0.00 A ATOM 616 CG GLU A 39 -4.553 2.603 -10.193 1.00 0.00 A ATOM 617 HN GLU A 39 -4.118 -0.211 -7.458 1.00 0.00 A ATOM 618 HA GLU A 39 -2.462 1.315 -9.249 1.00 0.00 A ATOM 619 HB2 GLU A 39 -4.876 0.588 -9.552 1.00 0.00 A ATOM 620 HB1 GLU A 39 -5.339 1.805 -8.359 1.00 0.00 A ATOM 621 HG2 GLU A 39 -4.293 3.567 -9.755 1.00 0.00 A ATOM 622 HG1 GLU A 39 -3.788 2.334 -10.923 1.00 0.00 A ATOM 623 N GLU A 39 -3.208 0.132 -7.729 1.00 0.00 A ATOM 624 O GLU A 39 -3.577 2.737 -6.512 1.00 0.00 A ATOM 625 OE1 GLU A 39 -6.410 1.673 -11.379 1.00 0.00 A ATOM 626 OE2 GLU A 39 -6.401 3.851 -11.018 1.00 0.00 A ATOM 627 C ARG A 40 -2.116 5.279 -6.615 1.00 0.00 A ATOM 628 CA ARG A 40 -1.141 4.119 -6.815 1.00 0.00 A ATOM 629 CB ARG A 40 0.156 4.659 -7.421 1.00 0.00 A ATOM 630 CD ARG A 40 2.505 4.026 -7.996 1.00 0.00 A ATOM 631 CG ARG A 40 1.266 3.633 -7.217 1.00 0.00 A ATOM 632 CZ ARG A 40 4.846 3.265 -8.203 1.00 0.00 A ATOM 633 HN ARG A 40 -1.150 2.756 -8.473 1.00 0.00 A ATOM 634 HA ARG A 40 -0.918 3.669 -5.852 1.00 0.00 A ATOM 635 HB2 ARG A 40 0.009 4.866 -8.482 1.00 0.00 A ATOM 636 HB1 ARG A 40 0.440 5.587 -6.921 1.00 0.00 A ATOM 637 HD2 ARG A 40 2.276 3.956 -9.058 1.00 0.00 A ATOM 638 HD1 ARG A 40 2.776 5.049 -7.741 1.00 0.00 A ATOM 639 HE ARG A 40 3.421 2.386 -7.030 1.00 0.00 A ATOM 640 HG2 ARG A 40 1.502 3.590 -6.157 1.00 0.00 A ATOM 641 HG1 ARG A 40 0.941 2.654 -7.563 1.00 0.00 A ATOM 642 HH11 ARG A 40 4.374 4.852 -9.431 1.00 0.00 A ATOM 643 HH12 ARG A 40 6.038 4.368 -9.478 1.00 0.00 A ATOM 644 HH21 ARG A 40 5.623 1.619 -7.235 1.00 0.00 A ATOM 645 HH22 ARG A 40 6.735 2.530 -8.237 1.00 0.00 A ATOM 646 N ARG A 40 -1.675 3.059 -7.667 1.00 0.00 A ATOM 647 NE ARG A 40 3.623 3.132 -7.690 1.00 0.00 A ATOM 648 NH1 ARG A 40 5.126 4.264 -9.042 1.00 0.00 A ATOM 649 NH2 ARG A 40 5.800 2.414 -7.852 1.00 0.00 A ATOM 650 O ARG A 40 -2.663 5.761 -7.609 1.00 0.00 A ATOM 651 C PRO A 41 -2.624 8.206 -5.561 1.00 0.00 A ATOM 652 CA PRO A 41 -3.203 6.868 -5.084 1.00 0.00 A ATOM 653 CB PRO A 41 -3.383 6.838 -3.574 1.00 0.00 A ATOM 654 CD PRO A 41 -1.725 5.230 -4.141 1.00 0.00 A ATOM 655 CG PRO A 41 -2.089 6.236 -3.055 1.00 0.00 A ATOM 656 HA PRO A 41 -4.165 6.707 -5.568 1.00 0.00 A ATOM 657 HB2 PRO A 41 -3.579 7.812 -3.139 1.00 0.00 A ATOM 658 HB1 PRO A 41 -4.203 6.162 -3.357 1.00 0.00 A ATOM 659 HD2 PRO A 41 -0.642 5.162 -4.228 1.00 0.00 A ATOM 660 HD1 PRO A 41 -2.154 4.250 -3.919 1.00 0.00 A ATOM 661 HG2 PRO A 41 -1.281 6.964 -2.979 1.00 0.00 A ATOM 662 HG1 PRO A 41 -2.265 5.809 -2.076 1.00 0.00 A ATOM 663 N PRO A 41 -2.316 5.748 -5.371 1.00 0.00 A ATOM 664 O PRO A 41 -1.511 8.268 -6.087 1.00 0.00 A ATOM 665 C SER A 42 -3.758 11.605 -4.789 1.00 0.00 A ATOM 666 CA SER A 42 -3.047 10.642 -5.745 1.00 0.00 A ATOM 667 CB SER A 42 -3.477 10.888 -7.208 1.00 0.00 A ATOM 668 HN SER A 42 -4.290 9.166 -4.908 1.00 0.00 A ATOM 669 HA SER A 42 -1.972 10.796 -5.657 1.00 0.00 A ATOM 670 HB2 SER A 42 -4.563 10.805 -7.275 1.00 0.00 A ATOM 671 HB1 SER A 42 -3.187 11.899 -7.498 1.00 0.00 A ATOM 672 HG SER A 42 -3.469 9.928 -8.908 1.00 0.00 A ATOM 673 N SER A 42 -3.390 9.282 -5.359 1.00 0.00 A ATOM 674 O SER A 42 -4.792 12.191 -5.125 1.00 0.00 A ATOM 675 OG SER A 42 -2.901 9.960 -8.116 1.00 0.00 A ATOM 676 C GLY A 43 -2.831 13.309 -1.700 1.00 0.00 A ATOM 677 CA GLY A 43 -3.867 12.653 -2.584 1.00 0.00 A ATOM 678 HN GLY A 43 -2.416 11.248 -3.284 1.00 0.00 A ATOM 679 HA2 GLY A 43 -4.398 13.456 -3.098 1.00 0.00 A ATOM 680 HA1 GLY A 43 -4.584 12.115 -1.969 1.00 0.00 A ATOM 681 N GLY A 43 -3.263 11.740 -3.555 1.00 0.00 A ATOM 682 OT1 GLY A 43 -3.170 13.583 -0.527 1.00 0.00 A END
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