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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592663 |
2ms3   |
25102 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -10.059 -6.725 -0.271 1.00 0.00 A ATOM 2 CA GLY A 1 -10.180 -7.770 -1.382 1.00 0.00 A ATOM 3 HT1 GLY A 1 -10.792 -9.059 0.136 1.00 0.00 A ATOM 4 HA2 GLY A 1 -9.210 -7.915 -1.857 1.00 0.00 A ATOM 5 HA1 GLY A 1 -10.862 -7.410 -2.152 1.00 0.00 A ATOM 6 N GLY A 1 -10.662 -9.036 -0.855 1.00 0.00 A ATOM 7 O GLY A 1 -10.871 -5.812 -0.143 1.00 0.00 A ATOM 8 C PRO A 2 -7.983 -4.770 1.147 1.00 0.00 A ATOM 9 CA PRO A 2 -8.703 -6.011 1.654 1.00 0.00 A ATOM 10 CB PRO A 2 -7.793 -6.840 2.559 1.00 0.00 A ATOM 11 CD PRO A 2 -8.036 -7.945 0.419 1.00 0.00 A ATOM 12 CG PRO A 2 -7.642 -8.284 1.854 1.00 0.00 A ATOM 13 HA PRO A 2 -9.608 -5.722 2.187 1.00 0.00 A ATOM 14 HB2 PRO A 2 -6.803 -6.397 2.668 1.00 0.00 A ATOM 15 HB1 PRO A 2 -8.271 -6.961 3.532 1.00 0.00 A ATOM 16 HD2 PRO A 2 -7.168 -7.629 -0.159 1.00 0.00 A ATOM 17 HD1 PRO A 2 -8.508 -8.810 -0.049 1.00 0.00 A ATOM 18 HG2 PRO A 2 -6.731 -8.883 1.844 1.00 0.00 A ATOM 19 HG1 PRO A 2 -8.437 -8.801 2.391 1.00 0.00 A ATOM 20 N PRO A 2 -9.011 -6.883 0.540 1.00 0.00 A ATOM 21 O PRO A 2 -7.615 -4.734 -0.027 1.00 0.00 A ATOM 22 C ARG A 3 -6.349 -1.990 2.825 1.00 0.00 A ATOM 23 CA ARG A 3 -7.126 -2.562 1.637 1.00 0.00 A ATOM 24 CB ARG A 3 -8.126 -1.517 1.139 1.00 0.00 A ATOM 25 CD ARG A 3 -10.048 -2.217 2.615 1.00 0.00 A ATOM 26 CG ARG A 3 -9.554 -2.065 1.175 1.00 0.00 A ATOM 27 CZ ARG A 3 -11.965 -1.229 3.879 1.00 0.00 A ATOM 28 HN ARG A 3 -8.102 -3.828 2.973 1.00 0.00 A ATOM 29 HA ARG A 3 -6.451 -2.854 0.832 1.00 0.00 A ATOM 30 HB2 ARG A 3 -8.060 -0.622 1.758 1.00 0.00 A ATOM 31 HB1 ARG A 3 -7.871 -1.220 0.122 1.00 0.00 A ATOM 32 HD2 ARG A 3 -10.530 -3.186 2.742 1.00 0.00 A ATOM 33 HD1 ARG A 3 -9.202 -2.189 3.302 1.00 0.00 A ATOM 34 HE ARG A 3 -10.923 -0.273 2.435 1.00 0.00 A ATOM 35 HG2 ARG A 3 -10.218 -1.395 0.628 1.00 0.00 A ATOM 36 HG1 ARG A 3 -9.590 -3.030 0.670 1.00 0.00 A ATOM 37 HH11 ARG A 3 -11.508 -3.142 4.429 1.00 0.00 A ATOM 38 HH12 ARG A 3 -12.833 -2.429 5.287 1.00 0.00 A ATOM 39 HH22 ARG A 3 -13.499 -0.187 4.763 1.00 0.00 A ATOM 40 N ARG A 3 -7.800 -3.791 2.020 1.00 0.00 A ATOM 41 NE ARG A 3 -11.000 -1.132 2.941 1.00 0.00 A ATOM 42 NH1 ARG A 3 -12.115 -2.365 4.594 1.00 0.00 A ATOM 43 NH2 ARG A 3 -12.761 -0.196 4.088 1.00 0.00 A ATOM 44 O ARG A 3 -6.836 -2.006 3.955 1.00 0.00 A ATOM 45 C MET A 4 -4.286 0.605 3.460 1.00 0.00 A ATOM 46 CA MET A 4 -4.308 -0.921 3.559 1.00 0.00 A ATOM 47 CB MET A 4 -2.884 -1.463 3.411 1.00 0.00 A ATOM 48 CE MET A 4 -0.924 -4.629 3.930 1.00 0.00 A ATOM 49 CG MET A 4 -2.898 -2.951 3.056 1.00 0.00 A ATOM 50 HN MET A 4 -4.767 -1.488 1.608 1.00 0.00 A ATOM 51 HA MET A 4 -4.751 -1.225 4.507 1.00 0.00 A ATOM 52 HB2 MET A 4 -2.358 -0.905 2.635 1.00 0.00 A ATOM 53 HB1 MET A 4 -2.335 -1.312 4.340 1.00 0.00 A ATOM 54 HE1 MET A 4 -1.659 -4.490 4.722 1.00 0.00 A ATOM 55 HE2 MET A 4 -0.983 -5.651 3.555 1.00 0.00 A ATOM 56 HE3 MET A 4 0.075 -4.445 4.326 1.00 0.00 A ATOM 57 HG2 MET A 4 -3.256 -3.533 3.905 1.00 0.00 A ATOM 58 HG1 MET A 4 -3.590 -3.131 2.233 1.00 0.00 A ATOM 59 N MET A 4 -5.156 -1.497 2.529 1.00 0.00 A ATOM 60 O MET A 4 -4.968 1.186 2.617 1.00 0.00 A ATOM 61 SD MET A 4 -1.257 -3.486 2.601 1.00 0.00 A ATOM 62 C GLN A 5 -2.171 3.080 5.200 1.00 0.00 A ATOM 63 CA GLN A 5 -3.376 2.660 4.356 1.00 0.00 A ATOM 64 CB GLN A 5 -4.662 3.308 4.875 1.00 0.00 A ATOM 65 CD GLN A 5 -6.051 2.406 6.776 1.00 0.00 A ATOM 66 CG GLN A 5 -4.776 3.161 6.393 1.00 0.00 A ATOM 67 HN GLN A 5 -2.945 0.732 5.017 1.00 0.00 A ATOM 68 HA GLN A 5 -3.222 2.954 3.318 1.00 0.00 A ATOM 69 HB2 GLN A 5 -4.674 4.364 4.606 1.00 0.00 A ATOM 70 HB1 GLN A 5 -5.525 2.847 4.395 1.00 0.00 A ATOM 71 HE21 GLN A 5 -5.690 1.119 5.256 1.00 0.00 A ATOM 72 HE22 GLN A 5 -7.121 0.795 6.177 1.00 0.00 A ATOM 73 HG2 GLN A 5 -3.906 2.629 6.777 1.00 0.00 A ATOM 74 HG1 GLN A 5 -4.779 4.147 6.858 1.00 0.00 A ATOM 75 N GLN A 5 -3.496 1.212 4.334 1.00 0.00 A ATOM 76 NE2 GLN A 5 -6.309 1.353 6.006 1.00 0.00 A ATOM 77 O GLN A 5 -1.832 2.416 6.178 1.00 0.00 A ATOM 78 OE1 GLN A 5 -6.755 2.758 7.709 1.00 0.00 A ATOM 79 C CYS A 6 -0.871 5.780 6.471 1.00 0.00 A ATOM 80 CA CYS A 6 -0.399 4.698 5.498 1.00 0.00 A ATOM 81 CB CYS A 6 0.664 5.225 4.531 1.00 0.00 A ATOM 82 HN CYS A 6 -1.841 4.716 3.995 1.00 0.00 A ATOM 83 HA CYS A 6 0.040 3.858 6.036 1.00 0.00 A ATOM 84 HB2 CYS A 6 1.196 6.062 4.984 1.00 0.00 A ATOM 85 HB1 CYS A 6 1.402 4.449 4.330 1.00 0.00 A ATOM 86 N CYS A 6 -1.558 4.181 4.792 1.00 0.00 A ATOM 87 O CYS A 6 -1.585 6.702 6.081 1.00 0.00 A ATOM 88 SG CYS A 6 -0.123 5.759 2.967 1.00 0.00 A ATOM 89 C SER A 7 0.103 7.797 8.704 1.00 0.00 A ATOM 90 CA SER A 7 -0.826 6.583 8.752 1.00 0.00 A ATOM 91 CB SER A 7 -0.784 5.937 10.139 1.00 0.00 A ATOM 92 HN SER A 7 0.126 4.877 8.029 1.00 0.00 A ATOM 93 HA SER A 7 -1.850 6.875 8.520 1.00 0.00 A ATOM 94 HB2 SER A 7 -1.226 6.615 10.868 1.00 0.00 A ATOM 95 HB1 SER A 7 -1.391 5.032 10.136 1.00 0.00 A ATOM 96 HG SER A 7 1.202 6.038 9.913 1.00 0.00 A ATOM 97 N SER A 7 -0.454 5.630 7.720 1.00 0.00 A ATOM 98 O SER A 7 0.633 8.219 9.730 1.00 0.00 A ATOM 99 OG SER A 7 0.546 5.614 10.537 1.00 0.00 A ATOM 100 C VAL A 8 0.446 10.460 6.346 1.00 0.00 A ATOM 101 CA VAL A 8 1.129 9.481 7.304 1.00 0.00 A ATOM 102 CB VAL A 8 2.510 9.035 6.818 1.00 0.00 A ATOM 103 CG1 VAL A 8 3.379 10.240 6.454 1.00 0.00 A ATOM 104 CG2 VAL A 8 3.201 8.156 7.863 1.00 0.00 A ATOM 105 HN VAL A 8 -0.162 7.975 6.670 1.00 0.00 A ATOM 106 HA VAL A 8 1.253 9.967 8.272 1.00 0.00 A ATOM 107 HB VAL A 8 2.371 8.437 5.917 1.00 0.00 A ATOM 108 HG11 VAL A 8 3.548 10.848 7.343 1.00 0.00 A ATOM 109 HG12 VAL A 8 4.336 9.893 6.064 1.00 0.00 A ATOM 110 HG13 VAL A 8 2.873 10.837 5.696 1.00 0.00 A ATOM 111 HG21 VAL A 8 2.542 8.027 8.722 1.00 0.00 A ATOM 112 HG22 VAL A 8 3.425 7.182 7.427 1.00 0.00 A ATOM 113 HG23 VAL A 8 4.127 8.633 8.184 1.00 0.00 A ATOM 114 N VAL A 8 0.273 8.324 7.500 1.00 0.00 A ATOM 115 O VAL A 8 0.224 11.619 6.691 1.00 0.00 A ATOM 116 C CYS A 9 -1.991 10.354 4.075 1.00 0.00 A ATOM 117 CA CYS A 9 -0.521 10.771 4.151 1.00 0.00 A ATOM 118 CB CYS A 9 0.176 10.656 2.794 1.00 0.00 A ATOM 119 HN CYS A 9 0.317 9.012 4.888 1.00 0.00 A ATOM 120 HA CYS A 9 -0.428 11.807 4.477 1.00 0.00 A ATOM 121 HB2 CYS A 9 -0.027 11.544 2.195 1.00 0.00 A ATOM 122 HB1 CYS A 9 1.256 10.606 2.934 1.00 0.00 A ATOM 123 N CYS A 9 0.132 9.956 5.161 1.00 0.00 A ATOM 124 O CYS A 9 -2.860 11.180 3.798 1.00 0.00 A ATOM 125 SG CYS A 9 -0.409 9.162 1.914 1.00 0.00 A ATOM 126 C GLN A 10 -3.926 8.085 2.870 1.00 0.00 A ATOM 127 CA GLN A 10 -3.574 8.538 4.288 1.00 0.00 A ATOM 128 CB GLN A 10 -4.585 9.564 4.803 1.00 0.00 A ATOM 129 CD GLN A 10 -6.377 7.791 4.861 1.00 0.00 A ATOM 130 CG GLN A 10 -5.666 8.891 5.652 1.00 0.00 A ATOM 131 HN GLN A 10 -1.511 8.410 4.549 1.00 0.00 A ATOM 132 HA GLN A 10 -3.563 7.680 4.959 1.00 0.00 A ATOM 133 HB2 GLN A 10 -4.072 10.321 5.396 1.00 0.00 A ATOM 134 HB1 GLN A 10 -5.048 10.079 3.961 1.00 0.00 A ATOM 135 HE21 GLN A 10 -7.629 9.198 4.120 1.00 0.00 A ATOM 136 HE22 GLN A 10 -7.922 7.582 3.569 1.00 0.00 A ATOM 137 HG2 GLN A 10 -5.216 8.466 6.549 1.00 0.00 A ATOM 138 HG1 GLN A 10 -6.392 9.635 5.980 1.00 0.00 A ATOM 139 N GLN A 10 -2.224 9.074 4.325 1.00 0.00 A ATOM 140 NE2 GLN A 10 -7.393 8.226 4.122 1.00 0.00 A ATOM 141 O GLN A 10 -4.870 8.594 2.268 1.00 0.00 A ATOM 142 OE1 GLN A 10 -6.027 6.623 4.919 1.00 0.00 A ATOM 143 C TRP A 11 -3.833 5.153 1.177 1.00 0.00 A ATOM 144 CA TRP A 11 -3.367 6.604 1.041 1.00 0.00 A ATOM 145 CB TRP A 11 -2.110 6.750 0.182 1.00 0.00 A ATOM 146 CD1 TRP A 11 -2.891 7.069 -2.257 1.00 0.00 A ATOM 147 CD2 TRP A 11 -1.896 5.121 -1.905 1.00 0.00 A ATOM 148 CE2 TRP A 11 -2.262 5.163 -3.235 1.00 0.00 A ATOM 149 CE3 TRP A 11 -1.237 4.004 -1.361 1.00 0.00 A ATOM 150 CG TRP A 11 -2.308 6.356 -1.283 1.00 0.00 A ATOM 151 CH2 TRP A 11 -1.355 2.995 -3.613 1.00 0.00 A ATOM 152 CZ2 TRP A 11 -2.010 4.118 -4.132 1.00 0.00 A ATOM 153 CZ3 TRP A 11 -0.994 2.968 -2.271 1.00 0.00 A ATOM 154 HN TRP A 11 -2.383 6.723 2.874 1.00 0.00 A ATOM 155 HA TRP A 11 -4.145 7.203 0.569 1.00 0.00 A ATOM 156 HB2 TRP A 11 -1.769 7.785 0.227 1.00 0.00 A ATOM 157 HB1 TRP A 11 -1.317 6.135 0.609 1.00 0.00 A ATOM 158 HD1 TRP A 11 -3.316 8.063 -2.119 1.00 0.00 A ATOM 159 HE1 TRP A 11 -3.296 6.739 -4.402 1.00 0.00 A ATOM 160 HE3 TRP A 11 -0.939 3.946 -0.314 1.00 0.00 A ATOM 161 HH2 TRP A 11 -1.129 2.146 -4.258 1.00 0.00 A ATOM 162 HZ2 TRP A 11 -2.309 4.176 -5.179 1.00 0.00 A ATOM 163 HZ3 TRP A 11 -0.485 2.078 -1.901 1.00 0.00 A ATOM 164 N TRP A 11 -3.149 7.132 2.377 1.00 0.00 A ATOM 165 NE1 TRP A 11 -2.886 6.385 -3.456 1.00 0.00 A ATOM 166 O TRP A 11 -3.116 4.315 1.721 1.00 0.00 A ATOM 167 C ILE A 12 -5.067 2.736 -0.439 1.00 0.00 A ATOM 168 CA ILE A 12 -5.603 3.566 0.730 1.00 0.00 A ATOM 169 CB ILE A 12 -7.130 3.638 0.784 1.00 0.00 A ATOM 170 CD1 ILE A 12 -9.025 4.080 2.388 1.00 0.00 A ATOM 171 CG1 ILE A 12 -7.598 4.459 1.987 1.00 0.00 A ATOM 172 CG2 ILE A 12 -7.746 2.237 0.771 1.00 0.00 A ATOM 173 HN ILE A 12 -5.609 5.588 0.231 1.00 0.00 A ATOM 174 HA ILE A 12 -5.269 3.108 1.660 1.00 0.00 A ATOM 175 HB ILE A 12 -7.480 4.151 -0.112 1.00 0.00 A ATOM 176 HD11 ILE A 12 -9.623 3.917 1.491 1.00 0.00 A ATOM 177 HD12 ILE A 12 -9.005 3.166 2.982 1.00 0.00 A ATOM 178 HD13 ILE A 12 -9.464 4.886 2.976 1.00 0.00 A ATOM 179 HG12 ILE A 12 -6.924 4.294 2.828 1.00 0.00 A ATOM 180 HG11 ILE A 12 -7.554 5.521 1.746 1.00 0.00 A ATOM 181 HG21 ILE A 12 -7.930 1.912 1.795 1.00 0.00 A ATOM 182 HG22 ILE A 12 -8.687 2.259 0.222 1.00 0.00 A ATOM 183 HG23 ILE A 12 -7.059 1.543 0.287 1.00 0.00 A ATOM 184 N ILE A 12 -5.032 4.901 0.672 1.00 0.00 A ATOM 185 O ILE A 12 -4.978 3.192 -1.577 1.00 0.00 A ATOM 186 C TYR A 13 -5.215 -0.491 -1.444 1.00 0.00 A ATOM 187 CA TYR A 13 -4.179 0.576 -1.121 1.00 0.00 A ATOM 188 CB TYR A 13 -2.895 -0.058 -0.595 1.00 0.00 A ATOM 189 CD1 TYR A 13 -2.816 -2.406 -1.509 1.00 0.00 A ATOM 190 CD2 TYR A 13 -1.272 -0.759 -2.393 1.00 0.00 A ATOM 191 CE1 TYR A 13 -2.277 -3.372 -2.367 1.00 0.00 A ATOM 192 CE2 TYR A 13 -0.733 -1.724 -3.251 1.00 0.00 A ATOM 193 CG TYR A 13 -2.314 -1.100 -1.521 1.00 0.00 A ATOM 194 CZ TYR A 13 -1.236 -3.031 -3.238 1.00 0.00 A ATOM 195 HN TYR A 13 -4.800 1.162 0.824 1.00 0.00 A ATOM 196 HA TYR A 13 -3.952 1.135 -2.029 1.00 0.00 A ATOM 197 HB2 TYR A 13 -2.154 0.728 -0.447 1.00 0.00 A ATOM 198 HB1 TYR A 13 -3.105 -0.526 0.366 1.00 0.00 A ATOM 199 HD1 TYR A 13 -3.620 -2.669 -0.837 1.00 0.00 A ATOM 200 HD2 TYR A 13 -0.884 0.249 -2.402 1.00 0.00 A ATOM 201 HE1 TYR A 13 -2.665 -4.380 -2.357 1.00 0.00 A ATOM 202 HE2 TYR A 13 0.071 -1.461 -3.923 1.00 0.00 A ATOM 203 HH TYR A 13 -0.723 -3.704 -4.996 1.00 0.00 A ATOM 204 N TYR A 13 -4.707 1.489 -0.127 1.00 0.00 A ATOM 205 O TYR A 13 -5.312 -1.468 -0.703 1.00 0.00 A ATOM 206 OH TYR A 13 -0.710 -3.972 -4.075 1.00 0.00 A ATOM 207 C ASP A 14 -6.391 -2.200 -3.968 1.00 0.00 A ATOM 208 CA ASP A 14 -6.974 -1.249 -2.921 1.00 0.00 A ATOM 209 CB ASP A 14 -8.182 -0.544 -3.542 1.00 0.00 A ATOM 210 CG ASP A 14 -8.838 0.516 -2.655 1.00 0.00 A ATOM 211 HN ASP A 14 -5.871 0.507 -3.121 1.00 0.00 A ATOM 212 HA ASP A 14 -7.257 -1.763 -2.002 1.00 0.00 A ATOM 213 HB2 ASP A 14 -7.869 -0.074 -4.474 1.00 0.00 A ATOM 214 HB1 ASP A 14 -8.929 -1.295 -3.799 1.00 0.00 A ATOM 215 HD2 ASP A 14 -10.135 0.108 -1.352 1.00 0.00 A ATOM 216 N ASP A 14 -5.956 -0.291 -2.524 1.00 0.00 A ATOM 217 O ASP A 14 -6.092 -1.822 -5.098 1.00 0.00 A ATOM 218 OD1 ASP A 14 -9.049 1.662 -3.080 1.00 0.00 A ATOM 219 OD2 ASP A 14 -9.141 0.120 -1.466 1.00 0.00 A ATOM 220 C PRO A 15 -6.493 -4.606 -5.684 1.00 0.00 A ATOM 221 CA PRO A 15 -5.705 -4.526 -4.384 1.00 0.00 A ATOM 222 CB PRO A 15 -5.889 -5.794 -3.553 1.00 0.00 A ATOM 223 CD PRO A 15 -6.577 -3.941 -2.238 1.00 0.00 A ATOM 224 CG PRO A 15 -5.923 -5.317 -2.136 1.00 0.00 A ATOM 225 HA PRO A 15 -4.649 -4.364 -4.601 1.00 0.00 A ATOM 226 HB2 PRO A 15 -6.831 -6.298 -3.771 1.00 0.00 A ATOM 227 HB1 PRO A 15 -5.045 -6.462 -3.726 1.00 0.00 A ATOM 228 HD2 PRO A 15 -7.656 -4.012 -2.104 1.00 0.00 A ATOM 229 HD1 PRO A 15 -6.146 -3.271 -1.494 1.00 0.00 A ATOM 230 HG2 PRO A 15 -6.520 -5.950 -1.480 1.00 0.00 A ATOM 231 HG1 PRO A 15 -4.892 -5.261 -1.786 1.00 0.00 A ATOM 232 N PRO A 15 -6.236 -3.462 -3.560 1.00 0.00 A ATOM 233 O PRO A 15 -5.995 -5.191 -6.645 1.00 0.00 A ATOM 234 C ALA A 16 -8.034 -2.977 -7.858 1.00 0.00 A ATOM 235 CA ALA A 16 -8.519 -4.051 -6.882 1.00 0.00 A ATOM 236 CB ALA A 16 -9.983 -3.858 -6.484 1.00 0.00 A ATOM 237 HN ALA A 16 -8.083 -3.556 -4.906 1.00 0.00 A ATOM 238 HA ALA A 16 -8.408 -5.030 -7.348 1.00 0.00 A ATOM 239 HB1 ALA A 16 -10.623 -4.414 -7.169 1.00 0.00 A ATOM 240 HB2 ALA A 16 -10.135 -4.222 -5.468 1.00 0.00 A ATOM 241 HB3 ALA A 16 -10.236 -2.798 -6.531 1.00 0.00 A ATOM 242 N ALA A 16 -7.686 -4.030 -5.692 1.00 0.00 A ATOM 243 O ALA A 16 -8.470 -2.935 -9.007 1.00 0.00 A ATOM 244 C LYS A 17 -5.060 -1.127 -8.132 1.00 0.00 A ATOM 245 CA LYS A 17 -6.588 -1.065 -8.179 1.00 0.00 A ATOM 246 CB LYS A 17 -7.162 0.286 -7.746 1.00 0.00 A ATOM 247 CD LYS A 17 -8.897 1.272 -6.204 1.00 0.00 A ATOM 248 CE LYS A 17 -9.789 2.310 -6.886 1.00 0.00 A ATOM 249 CG LYS A 17 -8.565 0.122 -7.157 1.00 0.00 A ATOM 250 HN LYS A 17 -6.788 -2.177 -6.428 1.00 0.00 A ATOM 251 HA LYS A 17 -6.910 -1.237 -9.206 1.00 0.00 A ATOM 252 HB2 LYS A 17 -6.505 0.745 -7.007 1.00 0.00 A ATOM 253 HB1 LYS A 17 -7.199 0.960 -8.601 1.00 0.00 A ATOM 254 HD2 LYS A 17 -9.399 0.881 -5.319 1.00 0.00 A ATOM 255 HD1 LYS A 17 -7.975 1.745 -5.864 1.00 0.00 A ATOM 256 HE2 LYS A 17 -9.323 2.645 -7.814 1.00 0.00 A ATOM 257 HE1 LYS A 17 -10.744 1.859 -7.154 1.00 0.00 A ATOM 258 HG2 LYS A 17 -9.299 0.089 -7.962 1.00 0.00 A ATOM 259 HG1 LYS A 17 -8.632 -0.827 -6.626 1.00 0.00 A ATOM 260 HZ1 LYS A 17 -9.623 4.323 -6.372 1.00 0.00 A ATOM 261 HZ3 LYS A 17 -9.591 3.332 -5.081 1.00 0.00 A ATOM 262 N LYS A 17 -7.137 -2.136 -7.364 1.00 0.00 A ATOM 263 NZ LYS A 17 -10.014 3.468 -5.992 1.00 0.00 A ATOM 264 O LYS A 17 -4.404 -1.153 -9.173 1.00 0.00 A ATOM 265 C GLY A 18 -2.376 -0.261 -7.679 1.00 0.00 A ATOM 266 CA GLY A 18 -3.099 -1.208 -6.719 1.00 0.00 A ATOM 267 HN GLY A 18 -5.078 -1.128 -6.074 1.00 0.00 A ATOM 268 HA2 GLY A 18 -2.857 -0.943 -5.690 1.00 0.00 A ATOM 269 HA1 GLY A 18 -2.748 -2.228 -6.876 1.00 0.00 A ATOM 270 N GLY A 18 -4.537 -1.150 -6.915 1.00 0.00 A ATOM 271 O GLY A 18 -2.997 0.616 -8.277 1.00 0.00 A ATOM 272 C GLU A 19 0.498 -0.522 -9.673 1.00 0.00 A ATOM 273 CA GLU A 19 -0.258 0.354 -8.673 1.00 0.00 A ATOM 274 CB GLU A 19 0.707 1.225 -7.867 1.00 0.00 A ATOM 275 CD GLU A 19 -0.362 3.305 -8.810 1.00 0.00 A ATOM 276 CG GLU A 19 0.078 2.580 -7.536 1.00 0.00 A ATOM 277 HN GLU A 19 -0.575 -1.186 -7.306 1.00 0.00 A ATOM 278 HA GLU A 19 -0.962 0.997 -9.202 1.00 0.00 A ATOM 279 HB2 GLU A 19 0.981 0.712 -6.944 1.00 0.00 A ATOM 280 HB1 GLU A 19 1.626 1.375 -8.433 1.00 0.00 A ATOM 281 HE2 GLU A 19 0.212 4.417 -10.217 1.00 0.00 A ATOM 282 HG2 GLU A 19 -0.780 2.436 -6.880 1.00 0.00 A ATOM 283 HG1 GLU A 19 0.795 3.195 -6.993 1.00 0.00 A ATOM 284 N GLU A 19 -1.073 -0.470 -7.796 1.00 0.00 A ATOM 285 O GLU A 19 1.726 -0.533 -9.733 1.00 0.00 A ATOM 286 OE1 GLU A 19 -1.560 3.326 -9.128 1.00 0.00 A ATOM 287 OE2 GLU A 19 0.591 3.861 -9.478 1.00 0.00 A ATOM 288 C PRO A 20 1.314 -1.466 -12.292 1.00 0.00 A ATOM 289 CA PRO A 20 0.229 -2.165 -11.485 1.00 0.00 A ATOM 290 CB PRO A 20 -0.982 -2.486 -12.358 1.00 0.00 A ATOM 291 CD PRO A 20 -1.720 -1.279 -10.424 1.00 0.00 A ATOM 292 CG PRO A 20 -2.155 -1.540 -11.864 1.00 0.00 A ATOM 293 HA PRO A 20 0.629 -3.077 -11.040 1.00 0.00 A ATOM 294 HB2 PRO A 20 -0.777 -2.345 -13.419 1.00 0.00 A ATOM 295 HB1 PRO A 20 -1.306 -3.508 -12.160 1.00 0.00 A ATOM 296 HD2 PRO A 20 -2.118 -0.330 -10.064 1.00 0.00 A ATOM 297 HD1 PRO A 20 -2.050 -2.097 -9.784 1.00 0.00 A ATOM 298 HG2 PRO A 20 -1.977 -0.646 -12.461 1.00 0.00 A ATOM 299 HG1 PRO A 20 -3.199 -1.848 -11.932 1.00 0.00 A ATOM 300 N PRO A 20 -0.273 -1.267 -10.468 1.00 0.00 A ATOM 301 O PRO A 20 2.133 -2.150 -12.904 1.00 0.00 A ATOM 302 C MET A 21 3.485 0.978 -12.133 1.00 0.00 A ATOM 303 CA MET A 21 2.292 0.622 -13.022 1.00 0.00 A ATOM 304 CB MET A 21 1.652 1.906 -13.556 1.00 0.00 A ATOM 305 CE MET A 21 -1.782 0.197 -14.698 1.00 0.00 A ATOM 306 CG MET A 21 0.569 1.590 -14.589 1.00 0.00 A ATOM 307 HN MET A 21 0.631 0.407 -11.782 1.00 0.00 A ATOM 308 HA MET A 21 2.616 -0.028 -13.834 1.00 0.00 A ATOM 309 HB2 MET A 21 1.220 2.471 -12.731 1.00 0.00 A ATOM 310 HB1 MET A 21 2.418 2.536 -14.008 1.00 0.00 A ATOM 311 HE1 MET A 21 -2.819 0.083 -14.382 1.00 0.00 A ATOM 312 HE2 MET A 21 -1.749 0.409 -15.766 1.00 0.00 A ATOM 313 HE3 MET A 21 -1.237 -0.724 -14.493 1.00 0.00 A ATOM 314 HG2 MET A 21 0.574 2.343 -15.376 1.00 0.00 A ATOM 315 HG1 MET A 21 0.776 0.631 -15.064 1.00 0.00 A ATOM 316 N MET A 21 1.301 -0.141 -12.282 1.00 0.00 A ATOM 317 O MET A 21 4.191 1.951 -12.395 1.00 0.00 A ATOM 318 SD MET A 21 -1.032 1.545 -13.800 1.00 0.00 A ATOM 319 C GLN A 22 5.400 -0.949 -9.771 1.00 0.00 A ATOM 320 CA GLN A 22 4.771 0.387 -10.171 1.00 0.00 A ATOM 321 CB GLN A 22 4.300 1.162 -8.939 1.00 0.00 A ATOM 322 CD GLN A 22 5.326 3.058 -7.631 1.00 0.00 A ATOM 323 CG GLN A 22 5.488 1.605 -8.083 1.00 0.00 A ATOM 324 HN GLN A 22 3.096 -0.619 -10.894 1.00 0.00 A ATOM 325 HA GLN A 22 5.497 0.990 -10.716 1.00 0.00 A ATOM 326 HB2 GLN A 22 3.726 2.035 -9.251 1.00 0.00 A ATOM 327 HB1 GLN A 22 3.632 0.537 -8.345 1.00 0.00 A ATOM 328 HE21 GLN A 22 4.034 2.423 -6.208 1.00 0.00 A ATOM 329 HE22 GLN A 22 4.318 4.131 -6.241 1.00 0.00 A ATOM 330 HG2 GLN A 22 5.574 0.957 -7.211 1.00 0.00 A ATOM 331 HG1 GLN A 22 6.411 1.498 -8.653 1.00 0.00 A ATOM 332 N GLN A 22 3.675 0.170 -11.100 1.00 0.00 A ATOM 333 NE2 GLN A 22 4.490 3.217 -6.609 1.00 0.00 A ATOM 334 O GLN A 22 6.113 -1.029 -8.772 1.00 0.00 A ATOM 335 OE1 GLN A 22 5.921 3.974 -8.175 1.00 0.00 A ATOM 336 C ASP A 23 4.751 -4.003 -9.291 1.00 0.00 A ATOM 337 CA ASP A 23 5.641 -3.294 -10.313 1.00 0.00 A ATOM 338 CB ASP A 23 7.057 -3.221 -9.737 1.00 0.00 A ATOM 339 CG ASP A 23 7.941 -2.123 -10.332 1.00 0.00 A ATOM 340 HN ASP A 23 4.531 -1.892 -11.382 1.00 0.00 A ATOM 341 HA ASP A 23 5.644 -3.794 -11.281 1.00 0.00 A ATOM 342 HB2 ASP A 23 6.987 -3.067 -8.660 1.00 0.00 A ATOM 343 HB1 ASP A 23 7.545 -4.183 -9.890 1.00 0.00 A ATOM 344 HD2 ASP A 23 9.775 -1.745 -10.537 1.00 0.00 A ATOM 345 N ASP A 23 5.112 -1.965 -10.571 1.00 0.00 A ATOM 346 O ASP A 23 5.171 -4.974 -8.663 1.00 0.00 A ATOM 347 OD1 ASP A 23 7.516 -1.373 -11.223 1.00 0.00 A ATOM 348 OD2 ASP A 23 9.130 -2.053 -9.837 1.00 0.00 A ATOM 349 C VAL A 24 1.195 -4.082 -8.861 1.00 0.00 A ATOM 350 CA VAL A 24 2.583 -4.062 -8.219 1.00 0.00 A ATOM 351 CB VAL A 24 2.619 -3.291 -6.898 1.00 0.00 A ATOM 352 CG1 VAL A 24 1.841 -4.032 -5.809 1.00 0.00 A ATOM 353 CG2 VAL A 24 4.060 -3.026 -6.457 1.00 0.00 A ATOM 354 HN VAL A 24 3.202 -2.700 -9.669 1.00 0.00 A ATOM 355 HA VAL A 24 2.893 -5.088 -8.020 1.00 0.00 A ATOM 356 HB VAL A 24 2.136 -2.327 -7.059 1.00 0.00 A ATOM 357 HG11 VAL A 24 0.910 -4.416 -6.226 1.00 0.00 A ATOM 358 HG12 VAL A 24 2.440 -4.861 -5.434 1.00 0.00 A ATOM 359 HG13 VAL A 24 1.617 -3.346 -4.992 1.00 0.00 A ATOM 360 HG21 VAL A 24 4.114 -3.027 -5.369 1.00 0.00 A ATOM 361 HG22 VAL A 24 4.711 -3.805 -6.854 1.00 0.00 A ATOM 362 HG23 VAL A 24 4.383 -2.055 -6.835 1.00 0.00 A ATOM 363 N VAL A 24 3.537 -3.490 -9.155 1.00 0.00 A ATOM 364 O VAL A 24 0.492 -3.073 -8.862 1.00 0.00 A ATOM 365 C ALA A 25 -1.508 -5.726 -8.976 1.00 0.00 A ATOM 366 CA ALA A 25 -0.452 -5.409 -10.036 1.00 0.00 A ATOM 367 CB ALA A 25 -0.353 -6.498 -11.106 1.00 0.00 A ATOM 368 HN ALA A 25 1.418 -6.060 -9.387 1.00 0.00 A ATOM 369 HA ALA A 25 -0.705 -4.465 -10.519 1.00 0.00 A ATOM 370 HB1 ALA A 25 -0.335 -6.037 -12.093 1.00 0.00 A ATOM 371 HB2 ALA A 25 0.561 -7.073 -10.956 1.00 0.00 A ATOM 372 HB3 ALA A 25 -1.216 -7.161 -11.030 1.00 0.00 A ATOM 373 N ALA A 25 0.840 -5.243 -9.392 1.00 0.00 A ATOM 374 O ALA A 25 -1.220 -6.260 -7.907 1.00 0.00 A ATOM 375 C PRO A 26 -3.905 -7.017 -7.928 1.00 0.00 A ATOM 376 CA PRO A 26 -3.908 -5.587 -8.452 1.00 0.00 A ATOM 377 CB PRO A 26 -5.113 -5.338 -9.357 1.00 0.00 A ATOM 378 CD PRO A 26 -3.129 -4.750 -10.550 1.00 0.00 A ATOM 379 CG PRO A 26 -4.617 -4.438 -10.404 1.00 0.00 A ATOM 380 HA PRO A 26 -3.910 -4.888 -7.616 1.00 0.00 A ATOM 381 HB2 PRO A 26 -5.484 -6.256 -9.813 1.00 0.00 A ATOM 382 HB1 PRO A 26 -5.898 -4.847 -8.782 1.00 0.00 A ATOM 383 HD2 PRO A 26 -2.952 -5.409 -11.400 1.00 0.00 A ATOM 384 HD1 PRO A 26 -2.567 -3.823 -10.664 1.00 0.00 A ATOM 385 HG2 PRO A 26 -5.090 -4.477 -11.385 1.00 0.00 A ATOM 386 HG1 PRO A 26 -4.793 -3.474 -9.928 1.00 0.00 A ATOM 387 N PRO A 26 -2.756 -5.380 -9.302 1.00 0.00 A ATOM 388 O PRO A 26 -3.248 -7.867 -8.527 1.00 0.00 A ATOM 389 C GLY A 27 -3.289 -9.096 -5.912 1.00 0.00 A ATOM 390 CA GLY A 27 -4.688 -8.582 -6.259 1.00 0.00 A ATOM 391 HN GLY A 27 -5.156 -6.555 -6.360 1.00 0.00 A ATOM 392 HA2 GLY A 27 -5.305 -8.561 -5.361 1.00 0.00 A ATOM 393 HA1 GLY A 27 -5.167 -9.267 -6.959 1.00 0.00 A ATOM 394 N GLY A 27 -4.625 -7.252 -6.841 1.00 0.00 A ATOM 395 O GLY A 27 -2.904 -10.188 -6.327 1.00 0.00 A ATOM 396 C THR A 28 -1.099 -8.619 -3.220 1.00 0.00 A ATOM 397 CA THR A 28 -1.219 -8.644 -4.746 1.00 0.00 A ATOM 398 CB THR A 28 -0.245 -7.695 -5.447 1.00 0.00 A ATOM 399 CG2 THR A 28 1.199 -7.886 -4.977 1.00 0.00 A ATOM 400 HN THR A 28 -2.888 -7.398 -4.820 1.00 0.00 A ATOM 401 HA THR A 28 -1.025 -9.667 -5.065 1.00 0.00 A ATOM 402 HB THR A 28 -0.559 -6.658 -5.330 1.00 0.00 A ATOM 403 HG1 THR A 28 -0.326 -7.371 -7.420 1.00 0.00 A ATOM 404 HG21 THR A 28 1.726 -8.534 -5.677 1.00 0.00 A ATOM 405 HG22 THR A 28 1.697 -6.918 -4.932 1.00 0.00 A ATOM 406 HG23 THR A 28 1.201 -8.342 -3.987 1.00 0.00 A ATOM 407 N THR A 28 -2.567 -8.285 -5.153 1.00 0.00 A ATOM 408 O THR A 28 -1.589 -7.719 -2.542 1.00 0.00 A ATOM 409 OG1 THR A 28 -0.232 -8.148 -6.798 1.00 0.00 A ATOM 410 C PRO A 29 0.811 -8.781 -0.790 1.00 0.00 A ATOM 411 CA PRO A 29 -0.192 -9.819 -1.274 1.00 0.00 A ATOM 412 CB PRO A 29 0.376 -11.231 -1.144 1.00 0.00 A ATOM 413 CD PRO A 29 0.162 -10.718 -3.459 1.00 0.00 A ATOM 414 CG PRO A 29 1.025 -11.489 -2.463 1.00 0.00 A ATOM 415 HA PRO A 29 -1.119 -9.730 -0.709 1.00 0.00 A ATOM 416 HB2 PRO A 29 1.040 -11.333 -0.285 1.00 0.00 A ATOM 417 HB1 PRO A 29 -0.446 -11.944 -1.083 1.00 0.00 A ATOM 418 HD2 PRO A 29 0.766 -10.338 -4.284 1.00 0.00 A ATOM 419 HD1 PRO A 29 -0.632 -11.363 -3.837 1.00 0.00 A ATOM 420 HG2 PRO A 29 1.799 -10.828 -2.072 1.00 0.00 A ATOM 421 HG1 PRO A 29 1.466 -12.384 -2.902 1.00 0.00 A ATOM 422 N PRO A 29 -0.427 -9.643 -2.691 1.00 0.00 A ATOM 423 O PRO A 29 1.908 -8.713 -1.341 1.00 0.00 A ATOM 424 C TRP A 30 2.674 -7.617 0.996 1.00 0.00 A ATOM 425 CA TRP A 30 1.305 -6.981 0.748 1.00 0.00 A ATOM 426 CB TRP A 30 0.706 -6.344 2.003 1.00 0.00 A ATOM 427 CD1 TRP A 30 2.339 -5.625 3.867 1.00 0.00 A ATOM 428 CD2 TRP A 30 2.009 -4.054 2.340 1.00 0.00 A ATOM 429 CE2 TRP A 30 2.894 -3.546 3.269 1.00 0.00 A ATOM 430 CE3 TRP A 30 1.593 -3.294 1.232 1.00 0.00 A ATOM 431 CG TRP A 30 1.658 -5.397 2.736 1.00 0.00 A ATOM 432 CH2 TRP A 30 3.037 -1.483 2.092 1.00 0.00 A ATOM 433 CZ2 TRP A 30 3.437 -2.259 3.187 1.00 0.00 A ATOM 434 CZ3 TRP A 30 2.146 -2.010 1.164 1.00 0.00 A ATOM 435 HN TRP A 30 -0.470 -8.067 0.655 1.00 0.00 A ATOM 436 HA TRP A 30 1.391 -6.191 0.001 1.00 0.00 A ATOM 437 HB2 TRP A 30 -0.194 -5.795 1.725 1.00 0.00 A ATOM 438 HB1 TRP A 30 0.398 -7.134 2.687 1.00 0.00 A ATOM 439 HD1 TRP A 30 2.297 -6.556 4.431 1.00 0.00 A ATOM 440 HE1 TRP A 30 3.746 -4.455 5.103 1.00 0.00 A ATOM 441 HE3 TRP A 30 0.896 -3.673 0.485 1.00 0.00 A ATOM 442 HH2 TRP A 30 3.423 -0.472 1.967 1.00 0.00 A ATOM 443 HZ2 TRP A 30 4.134 -1.881 3.934 1.00 0.00 A ATOM 444 HZ3 TRP A 30 1.856 -1.378 0.325 1.00 0.00 A ATOM 445 N TRP A 30 0.424 -8.005 0.212 1.00 0.00 A ATOM 446 NE1 TRP A 30 3.101 -4.532 4.228 1.00 0.00 A ATOM 447 O TRP A 30 3.699 -6.942 0.922 1.00 0.00 A ATOM 448 C SER A 31 4.743 -9.673 0.287 1.00 0.00 A ATOM 449 CA SER A 31 3.873 -9.645 1.545 1.00 0.00 A ATOM 450 CB SER A 31 3.572 -11.070 2.013 1.00 0.00 A ATOM 451 HN SER A 31 1.808 -9.452 1.344 1.00 0.00 A ATOM 452 HA SER A 31 4.373 -9.099 2.344 1.00 0.00 A ATOM 453 HB2 SER A 31 4.484 -11.524 2.402 1.00 0.00 A ATOM 454 HB1 SER A 31 2.857 -11.038 2.835 1.00 0.00 A ATOM 455 HG SER A 31 3.788 -12.159 0.348 1.00 0.00 A ATOM 456 N SER A 31 2.647 -8.910 1.285 1.00 0.00 A ATOM 457 O SER A 31 5.945 -9.424 0.353 1.00 0.00 A ATOM 458 OG SER A 31 3.051 -11.879 0.962 1.00 0.00 A ATOM 459 C GLU A 32 5.325 -8.657 -2.490 1.00 0.00 A ATOM 460 CA GLU A 32 4.801 -10.041 -2.103 1.00 0.00 A ATOM 461 CB GLU A 32 3.897 -10.611 -3.199 1.00 0.00 A ATOM 462 CD GLU A 32 5.502 -12.108 -4.441 1.00 0.00 A ATOM 463 CG GLU A 32 4.677 -10.820 -4.498 1.00 0.00 A ATOM 464 HN GLU A 32 3.122 -10.179 -0.877 1.00 0.00 A ATOM 465 HA GLU A 32 5.637 -10.721 -1.940 1.00 0.00 A ATOM 466 HB2 GLU A 32 3.473 -11.559 -2.868 1.00 0.00 A ATOM 467 HB1 GLU A 32 3.063 -9.932 -3.376 1.00 0.00 A ATOM 468 HE2 GLU A 32 5.171 -12.362 -6.278 1.00 0.00 A ATOM 469 HG2 GLU A 32 3.985 -10.865 -5.339 1.00 0.00 A ATOM 470 HG1 GLU A 32 5.336 -9.970 -4.673 1.00 0.00 A ATOM 471 N GLU A 32 4.101 -9.978 -0.832 1.00 0.00 A ATOM 472 O GLU A 32 6.403 -8.537 -3.071 1.00 0.00 A ATOM 473 OE1 GLU A 32 5.774 -12.622 -3.346 1.00 0.00 A ATOM 474 OE2 GLU A 32 5.863 -12.575 -5.588 1.00 0.00 A ATOM 475 C VAL A 33 6.352 -6.029 -2.006 1.00 0.00 A ATOM 476 CA VAL A 33 4.911 -6.274 -2.456 1.00 0.00 A ATOM 477 CB VAL A 33 3.912 -5.307 -1.817 1.00 0.00 A ATOM 478 CG1 VAL A 33 4.381 -3.858 -1.964 1.00 0.00 A ATOM 479 CG2 VAL A 33 2.513 -5.493 -2.408 1.00 0.00 A ATOM 480 HN VAL A 33 3.664 -7.751 -1.679 1.00 0.00 A ATOM 481 HA VAL A 33 4.855 -6.151 -3.538 1.00 0.00 A ATOM 482 HB VAL A 33 3.859 -5.536 -0.752 1.00 0.00 A ATOM 483 HG11 VAL A 33 4.457 -3.607 -3.022 1.00 0.00 A ATOM 484 HG12 VAL A 33 3.664 -3.193 -1.483 1.00 0.00 A ATOM 485 HG13 VAL A 33 5.357 -3.742 -1.492 1.00 0.00 A ATOM 486 HG21 VAL A 33 2.463 -5.010 -3.383 1.00 0.00 A ATOM 487 HG22 VAL A 33 2.305 -6.557 -2.519 1.00 0.00 A ATOM 488 HG23 VAL A 33 1.775 -5.046 -1.742 1.00 0.00 A ATOM 489 N VAL A 33 4.539 -7.645 -2.152 1.00 0.00 A ATOM 490 O VAL A 33 6.662 -5.956 -0.819 1.00 0.00 A ATOM 491 C PRO A 34 8.849 -4.397 -1.982 1.00 0.00 A ATOM 492 CA PRO A 34 8.653 -5.666 -2.800 1.00 0.00 A ATOM 493 CB PRO A 34 9.221 -5.503 -4.208 1.00 0.00 A ATOM 494 CD PRO A 34 6.909 -5.984 -4.403 1.00 0.00 A ATOM 495 CG PRO A 34 8.250 -6.161 -5.112 1.00 0.00 A ATOM 496 HA PRO A 34 9.125 -6.508 -2.295 1.00 0.00 A ATOM 497 HB2 PRO A 34 9.333 -4.456 -4.491 1.00 0.00 A ATOM 498 HB1 PRO A 34 10.177 -6.024 -4.271 1.00 0.00 A ATOM 499 HD2 PRO A 34 6.403 -5.083 -4.749 1.00 0.00 A ATOM 500 HD1 PRO A 34 6.283 -6.860 -4.572 1.00 0.00 A ATOM 501 HG2 PRO A 34 8.173 -5.771 -6.127 1.00 0.00 A ATOM 502 HG1 PRO A 34 8.579 -7.200 -5.121 1.00 0.00 A ATOM 503 N PRO A 34 7.239 -5.903 -2.996 1.00 0.00 A ATOM 504 O PRO A 34 8.246 -3.377 -2.315 1.00 0.00 A ATOM 505 C ASP A 35 10.255 -2.117 -0.978 1.00 0.00 A ATOM 506 CA ASP A 35 9.926 -3.326 -0.100 1.00 0.00 A ATOM 507 CB ASP A 35 11.117 -3.576 0.827 1.00 0.00 A ATOM 508 CG ASP A 35 12.337 -4.208 0.155 1.00 0.00 A ATOM 509 HN ASP A 35 10.157 -5.312 -0.683 1.00 0.00 A ATOM 510 HA ASP A 35 9.011 -3.186 0.476 1.00 0.00 A ATOM 511 HB2 ASP A 35 11.417 -2.627 1.272 1.00 0.00 A ATOM 512 HB1 ASP A 35 10.794 -4.222 1.643 1.00 0.00 A ATOM 513 HD2 ASP A 35 13.285 -3.213 -1.132 1.00 0.00 A ATOM 514 N ASP A 35 9.670 -4.479 -0.946 1.00 0.00 A ATOM 515 O ASP A 35 10.081 -0.974 -0.558 1.00 0.00 A ATOM 516 OD1 ASP A 35 12.383 -5.427 -0.068 1.00 0.00 A ATOM 517 OD2 ASP A 35 13.282 -3.383 -0.146 1.00 0.00 A ATOM 518 C ASN A 36 9.913 -0.381 -3.251 1.00 0.00 A ATOM 519 CA ASN A 36 11.080 -1.362 -3.123 1.00 0.00 A ATOM 520 CB ASN A 36 11.366 -1.941 -4.510 1.00 0.00 A ATOM 521 CG ASN A 36 12.669 -1.377 -5.081 1.00 0.00 A ATOM 522 HN ASN A 36 10.863 -3.343 -2.516 1.00 0.00 A ATOM 523 HA ASN A 36 11.974 -0.896 -2.708 1.00 0.00 A ATOM 524 HB2 ASN A 36 11.432 -3.027 -4.448 1.00 0.00 A ATOM 525 HB1 ASN A 36 10.540 -1.709 -5.182 1.00 0.00 A ATOM 526 HD21 ASN A 36 11.695 0.356 -5.464 1.00 0.00 A ATOM 527 HD22 ASN A 36 13.367 0.330 -5.916 1.00 0.00 A ATOM 528 N ASN A 36 10.725 -2.411 -2.182 1.00 0.00 A ATOM 529 ND2 ASN A 36 12.569 -0.127 -5.523 1.00 0.00 A ATOM 530 O ASN A 36 10.106 0.770 -3.639 1.00 0.00 A ATOM 531 OD1 ASN A 36 13.696 -2.034 -5.118 1.00 0.00 A ATOM 532 C PHE A 37 7.541 1.030 -1.910 1.00 0.00 A ATOM 533 CA PHE A 37 7.531 -0.054 -2.990 1.00 0.00 A ATOM 534 CB PHE A 37 6.339 -0.983 -2.753 1.00 0.00 A ATOM 535 CD1 PHE A 37 4.348 -0.204 -4.059 1.00 0.00 A ATOM 536 CD2 PHE A 37 4.402 0.244 -1.747 1.00 0.00 A ATOM 537 CE1 PHE A 37 3.087 0.440 -4.154 1.00 0.00 A ATOM 538 CE2 PHE A 37 3.140 0.888 -1.843 1.00 0.00 A ATOM 539 CG PHE A 37 4.979 -0.289 -2.857 1.00 0.00 A ATOM 540 CZ PHE A 37 2.509 0.972 -3.044 1.00 0.00 A ATOM 541 HN PHE A 37 8.582 -1.810 -2.602 1.00 0.00 A ATOM 542 HA PHE A 37 7.520 0.417 -3.974 1.00 0.00 A ATOM 543 HB2 PHE A 37 6.376 -1.797 -3.478 1.00 0.00 A ATOM 544 HB1 PHE A 37 6.432 -1.432 -1.765 1.00 0.00 A ATOM 545 HD1 PHE A 37 4.811 -0.631 -4.948 1.00 0.00 A ATOM 546 HD2 PHE A 37 4.907 0.176 -0.783 1.00 0.00 A ATOM 547 HE1 PHE A 37 2.581 0.507 -5.118 1.00 0.00 A ATOM 548 HE2 PHE A 37 2.677 1.314 -0.953 1.00 0.00 A ATOM 549 HZ PHE A 37 1.540 1.466 -3.118 1.00 0.00 A ATOM 550 N PHE A 37 8.729 -0.873 -2.917 1.00 0.00 A ATOM 551 O PHE A 37 7.837 0.751 -0.749 1.00 0.00 A ATOM 552 C LEU A 38 6.002 4.277 -1.769 1.00 0.00 A ATOM 553 CA LEU A 38 7.181 3.369 -1.413 1.00 0.00 A ATOM 554 CB LEU A 38 8.531 4.090 -1.401 1.00 0.00 A ATOM 555 CD1 LEU A 38 11.051 4.022 -1.376 1.00 0.00 A ATOM 556 CD2 LEU A 38 9.716 2.363 0.003 1.00 0.00 A ATOM 557 CG LEU A 38 9.767 3.197 -1.279 1.00 0.00 A ATOM 558 HN LEU A 38 6.974 2.461 -3.276 1.00 0.00 A ATOM 559 HA LEU A 38 7.020 2.970 -0.411 1.00 0.00 A ATOM 560 HB2 LEU A 38 8.617 4.672 -2.318 1.00 0.00 A ATOM 561 HB1 LEU A 38 8.535 4.798 -0.572 1.00 0.00 A ATOM 562 HD11 LEU A 38 11.525 4.074 -0.395 1.00 0.00 A ATOM 563 HD12 LEU A 38 11.733 3.551 -2.084 1.00 0.00 A ATOM 564 HD13 LEU A 38 10.811 5.029 -1.718 1.00 0.00 A ATOM 565 HD21 LEU A 38 8.730 2.454 0.457 1.00 0.00 A ATOM 566 HD22 LEU A 38 9.912 1.318 -0.235 1.00 0.00 A ATOM 567 HD23 LEU A 38 10.472 2.724 0.701 1.00 0.00 A ATOM 568 HG LEU A 38 9.768 2.499 -2.116 1.00 0.00 A ATOM 569 N LEU A 38 7.214 2.243 -2.330 1.00 0.00 A ATOM 570 O LEU A 38 5.881 4.725 -2.908 1.00 0.00 A ATOM 571 C CYS A 39 4.404 6.550 -1.851 1.00 0.00 A ATOM 572 CA CYS A 39 3.998 5.368 -0.967 1.00 0.00 A ATOM 573 CB CYS A 39 3.406 5.830 0.366 1.00 0.00 A ATOM 574 HN CYS A 39 5.269 4.154 0.151 1.00 0.00 A ATOM 575 HA CYS A 39 3.245 4.756 -1.462 1.00 0.00 A ATOM 576 HB2 CYS A 39 3.272 4.976 1.030 1.00 0.00 A ATOM 577 HB1 CYS A 39 4.096 6.514 0.863 1.00 0.00 A ATOM 578 N CYS A 39 5.163 4.522 -0.773 1.00 0.00 A ATOM 579 O CYS A 39 5.393 7.238 -1.606 1.00 0.00 A ATOM 580 SG CYS A 39 1.800 6.660 0.084 1.00 0.00 A ATOM 581 C PRO A 40 3.443 9.169 -3.228 1.00 0.00 A ATOM 582 CA PRO A 40 3.802 7.832 -3.862 1.00 0.00 A ATOM 583 CB PRO A 40 2.852 7.498 -5.010 1.00 0.00 A ATOM 584 CD PRO A 40 2.437 5.981 -3.215 1.00 0.00 A ATOM 585 CG PRO A 40 1.786 6.697 -4.396 1.00 0.00 A ATOM 586 HA PRO A 40 4.833 7.856 -4.216 1.00 0.00 A ATOM 587 HB2 PRO A 40 2.484 8.391 -5.516 1.00 0.00 A ATOM 588 HB1 PRO A 40 3.359 6.838 -5.714 1.00 0.00 A ATOM 589 HD2 PRO A 40 1.751 5.922 -2.370 1.00 0.00 A ATOM 590 HD1 PRO A 40 2.752 4.982 -3.518 1.00 0.00 A ATOM 591 HG2 PRO A 40 1.160 7.507 -4.023 1.00 0.00 A ATOM 592 HG1 PRO A 40 1.208 6.019 -5.024 1.00 0.00 A ATOM 593 N PRO A 40 3.607 6.771 -2.898 1.00 0.00 A ATOM 594 O PRO A 40 3.527 10.190 -3.909 1.00 0.00 A ATOM 595 C GLU A 41 3.527 10.518 0.007 1.00 0.00 A ATOM 596 CA GLU A 41 2.689 10.361 -1.264 1.00 0.00 A ATOM 597 CB GLU A 41 1.194 10.380 -0.941 1.00 0.00 A ATOM 598 CD GLU A 41 0.846 12.006 -2.837 1.00 0.00 A ATOM 599 CG GLU A 41 0.368 10.706 -2.187 1.00 0.00 A ATOM 600 HN GLU A 41 2.990 8.306 -1.415 1.00 0.00 A ATOM 601 HA GLU A 41 2.915 11.171 -1.958 1.00 0.00 A ATOM 602 HB2 GLU A 41 0.892 9.412 -0.543 1.00 0.00 A ATOM 603 HB1 GLU A 41 0.995 11.120 -0.165 1.00 0.00 A ATOM 604 HE2 GLU A 41 -0.084 12.056 -4.473 1.00 0.00 A ATOM 605 HG2 GLU A 41 0.445 9.888 -2.903 1.00 0.00 A ATOM 606 HG1 GLU A 41 -0.684 10.796 -1.917 1.00 0.00 A ATOM 607 N GLU A 41 3.056 9.141 -1.962 1.00 0.00 A ATOM 608 O GLU A 41 3.894 11.631 0.380 1.00 0.00 A ATOM 609 OE1 GLU A 41 1.191 12.963 -2.128 1.00 0.00 A ATOM 610 OE2 GLU A 41 0.852 12.001 -4.127 1.00 0.00 A ATOM 611 C CYS A 42 5.460 8.123 1.868 1.00 0.00 A ATOM 612 CA CYS A 42 4.593 9.383 1.859 1.00 0.00 A ATOM 613 CB CYS A 42 3.707 9.475 3.103 1.00 0.00 A ATOM 614 HN CYS A 42 3.503 8.484 0.327 1.00 0.00 A ATOM 615 HA CYS A 42 5.212 10.280 1.834 1.00 0.00 A ATOM 616 HB2 CYS A 42 4.290 9.841 3.948 1.00 0.00 A ATOM 617 HB1 CYS A 42 2.904 10.193 2.935 1.00 0.00 A ATOM 618 N CYS A 42 3.805 9.386 0.637 1.00 0.00 A ATOM 619 O CYS A 42 5.595 7.466 2.899 1.00 0.00 A ATOM 620 SG CYS A 42 3.004 7.832 3.494 1.00 0.00 A ATOM 621 C SER A 43 6.598 5.668 1.704 1.00 0.00 A ATOM 622 CA SER A 43 6.877 6.655 0.569 1.00 0.00 A ATOM 623 CB SER A 43 8.356 7.048 0.559 1.00 0.00 A ATOM 624 HN SER A 43 5.911 8.364 -0.126 1.00 0.00 A ATOM 625 HA SER A 43 6.612 6.217 -0.393 1.00 0.00 A ATOM 626 HB2 SER A 43 8.515 7.878 1.247 1.00 0.00 A ATOM 627 HB1 SER A 43 8.955 6.213 0.922 1.00 0.00 A ATOM 628 HG SER A 43 8.739 6.637 -1.362 1.00 0.00 A ATOM 629 N SER A 43 6.026 7.824 0.708 1.00 0.00 A ATOM 630 O SER A 43 5.705 4.829 1.597 1.00 0.00 A ATOM 631 OG SER A 43 8.800 7.420 -0.743 1.00 0.00 A ATOM 632 C LEU A 44 8.108 3.691 3.739 1.00 0.00 A ATOM 633 CA LEU A 44 7.228 4.930 3.920 1.00 0.00 A ATOM 634 CB LEU A 44 5.752 4.605 4.156 1.00 0.00 A ATOM 635 CD1 LEU A 44 5.432 5.995 6.236 1.00 0.00 A ATOM 636 CD2 LEU A 44 3.864 4.063 5.738 1.00 0.00 A ATOM 637 CG LEU A 44 5.290 4.604 5.615 1.00 0.00 A ATOM 638 HN LEU A 44 8.104 6.484 2.846 1.00 0.00 A ATOM 639 HA LEU A 44 7.581 5.480 4.792 1.00 0.00 A ATOM 640 HB2 LEU A 44 5.149 5.328 3.606 1.00 0.00 A ATOM 641 HB1 LEU A 44 5.543 3.625 3.729 1.00 0.00 A ATOM 642 HD11 LEU A 44 5.039 5.981 7.253 1.00 0.00 A ATOM 643 HD12 LEU A 44 6.484 6.278 6.257 1.00 0.00 A ATOM 644 HD13 LEU A 44 4.873 6.717 5.641 1.00 0.00 A ATOM 645 HD21 LEU A 44 3.877 3.129 6.300 1.00 0.00 A ATOM 646 HD22 LEU A 44 3.244 4.792 6.260 1.00 0.00 A ATOM 647 HD23 LEU A 44 3.456 3.884 4.744 1.00 0.00 A ATOM 648 HG LEU A 44 5.939 3.933 6.178 1.00 0.00 A ATOM 649 N LEU A 44 7.380 5.800 2.766 1.00 0.00 A ATOM 650 O LEU A 44 8.243 3.178 2.629 1.00 0.00 A ATOM 651 C GLY A 45 8.734 0.792 4.978 1.00 0.00 A ATOM 652 CA GLY A 45 9.548 2.079 4.823 1.00 0.00 A ATOM 653 HN GLY A 45 8.570 3.670 5.745 1.00 0.00 A ATOM 654 HA2 GLY A 45 10.104 2.051 3.886 1.00 0.00 A ATOM 655 HA1 GLY A 45 10.281 2.148 5.627 1.00 0.00 A ATOM 656 N GLY A 45 8.685 3.247 4.846 1.00 0.00 A ATOM 657 O GLY A 45 9.281 -0.255 5.321 1.00 0.00 A ATOM 658 C LYS A 46 6.429 -0.643 6.290 1.00 0.00 A ATOM 659 CA LYS A 46 6.546 -0.227 4.823 1.00 0.00 A ATOM 660 CB LYS A 46 7.006 -1.356 3.898 1.00 0.00 A ATOM 661 CD LYS A 46 6.337 -2.337 1.673 1.00 0.00 A ATOM 662 CE LYS A 46 7.211 -3.494 2.163 1.00 0.00 A ATOM 663 CG LYS A 46 6.649 -1.052 2.442 1.00 0.00 A ATOM 664 HN LYS A 46 7.004 1.769 4.438 1.00 0.00 A ATOM 665 HA LYS A 46 5.565 0.095 4.475 1.00 0.00 A ATOM 666 HB2 LYS A 46 8.083 -1.492 3.991 1.00 0.00 A ATOM 667 HB1 LYS A 46 6.539 -2.293 4.203 1.00 0.00 A ATOM 668 HD2 LYS A 46 5.285 -2.594 1.797 1.00 0.00 A ATOM 669 HD1 LYS A 46 6.503 -2.178 0.608 1.00 0.00 A ATOM 670 HE2 LYS A 46 8.210 -3.128 2.400 1.00 0.00 A ATOM 671 HE1 LYS A 46 6.796 -3.907 3.083 1.00 0.00 A ATOM 672 HG2 LYS A 46 5.787 -0.385 2.407 1.00 0.00 A ATOM 673 HG1 LYS A 46 7.476 -0.528 1.962 1.00 0.00 A ATOM 674 HZ1 LYS A 46 7.304 -4.168 0.193 1.00 0.00 A ATOM 675 HZ3 LYS A 46 6.512 -5.194 1.180 1.00 0.00 A ATOM 676 N LYS A 46 7.441 0.913 4.717 1.00 0.00 A ATOM 677 NZ LYS A 46 7.296 -4.552 1.132 1.00 0.00 A ATOM 678 O LYS A 46 5.835 -1.674 6.601 1.00 0.00 A ATOM 679 C ASP A 47 5.721 0.550 9.188 1.00 0.00 A ATOM 680 CA ASP A 47 6.972 -0.089 8.581 1.00 0.00 A ATOM 681 CB ASP A 47 8.195 0.506 9.282 1.00 0.00 A ATOM 682 CG ASP A 47 8.345 2.022 9.144 1.00 0.00 A ATOM 683 HN ASP A 47 7.486 1.017 6.893 1.00 0.00 A ATOM 684 HA ASP A 47 6.969 -1.176 8.667 1.00 0.00 A ATOM 685 HB2 ASP A 47 8.144 0.256 10.342 1.00 0.00 A ATOM 686 HB1 ASP A 47 9.091 0.030 8.885 1.00 0.00 A ATOM 687 HD2 ASP A 47 9.174 3.253 10.303 1.00 0.00 A ATOM 688 N ASP A 47 7.005 0.181 7.154 1.00 0.00 A ATOM 689 O ASP A 47 5.091 -0.029 10.071 1.00 0.00 A ATOM 690 OD1 ASP A 47 8.441 2.556 8.028 1.00 0.00 A ATOM 691 OD2 ASP A 47 8.362 2.673 10.258 1.00 0.00 A ATOM 692 C VAL A 48 2.995 1.983 8.414 1.00 0.00 A ATOM 693 CA VAL A 48 4.236 2.458 9.172 1.00 0.00 A ATOM 694 CB VAL A 48 4.469 3.966 9.050 1.00 0.00 A ATOM 695 CG1 VAL A 48 3.271 4.751 9.586 1.00 0.00 A ATOM 696 CG2 VAL A 48 5.759 4.380 9.761 1.00 0.00 A ATOM 697 HN VAL A 48 5.918 2.199 7.971 1.00 0.00 A ATOM 698 HA VAL A 48 4.115 2.220 10.229 1.00 0.00 A ATOM 699 HB VAL A 48 4.579 4.203 7.992 1.00 0.00 A ATOM 700 HG11 VAL A 48 3.606 5.443 10.359 1.00 0.00 A ATOM 701 HG12 VAL A 48 2.810 5.311 8.773 1.00 0.00 A ATOM 702 HG13 VAL A 48 2.543 4.059 10.010 1.00 0.00 A ATOM 703 HG21 VAL A 48 5.802 3.905 10.741 1.00 0.00 A ATOM 704 HG22 VAL A 48 6.618 4.067 9.167 1.00 0.00 A ATOM 705 HG23 VAL A 48 5.776 5.463 9.881 1.00 0.00 A ATOM 706 N VAL A 48 5.400 1.735 8.690 1.00 0.00 A ATOM 707 O VAL A 48 1.967 2.658 8.412 1.00 0.00 A ATOM 708 C PHE A 49 1.414 -0.936 7.771 1.00 0.00 A ATOM 709 CA PHE A 49 2.034 0.249 7.028 1.00 0.00 A ATOM 710 CB PHE A 49 2.618 -0.244 5.702 1.00 0.00 A ATOM 711 CD1 PHE A 49 3.004 1.669 4.133 1.00 0.00 A ATOM 712 CD2 PHE A 49 1.109 0.314 3.783 1.00 0.00 A ATOM 713 CE1 PHE A 49 2.642 2.463 3.012 1.00 0.00 A ATOM 714 CE2 PHE A 49 0.748 1.108 2.663 1.00 0.00 A ATOM 715 CG PHE A 49 2.229 0.611 4.495 1.00 0.00 A ATOM 716 CZ PHE A 49 1.522 2.165 2.301 1.00 0.00 A ATOM 717 HN PHE A 49 3.971 0.280 7.794 1.00 0.00 A ATOM 718 HA PHE A 49 1.284 1.030 6.903 1.00 0.00 A ATOM 719 HB2 PHE A 49 3.705 -0.269 5.782 1.00 0.00 A ATOM 720 HB1 PHE A 49 2.288 -1.269 5.530 1.00 0.00 A ATOM 721 HD1 PHE A 49 3.901 1.907 4.703 1.00 0.00 A ATOM 722 HD2 PHE A 49 0.488 -0.534 4.074 1.00 0.00 A ATOM 723 HE1 PHE A 49 3.263 3.310 2.722 1.00 0.00 A ATOM 724 HE2 PHE A 49 -0.150 0.869 2.093 1.00 0.00 A ATOM 725 HZ PHE A 49 1.245 2.775 1.441 1.00 0.00 A ATOM 726 N PHE A 49 3.132 0.823 7.788 1.00 0.00 A ATOM 727 O PHE A 49 2.113 -1.674 8.463 1.00 0.00 A ATOM 728 C GLU A 50 -1.811 -2.589 7.392 1.00 0.00 A ATOM 729 CA GLU A 50 -0.614 -2.165 8.246 1.00 0.00 A ATOM 730 CB GLU A 50 -1.060 -1.764 9.654 1.00 0.00 A ATOM 731 CD GLU A 50 -0.353 -0.706 11.831 1.00 0.00 A ATOM 732 CG GLU A 50 0.051 -1.011 10.387 1.00 0.00 A ATOM 733 HN GLU A 50 -0.453 -0.478 7.036 1.00 0.00 A ATOM 734 HA GLU A 50 0.099 -2.987 8.318 1.00 0.00 A ATOM 735 HB2 GLU A 50 -1.950 -1.138 9.593 1.00 0.00 A ATOM 736 HB1 GLU A 50 -1.335 -2.655 10.220 1.00 0.00 A ATOM 737 HE2 GLU A 50 -1.436 0.459 12.839 1.00 0.00 A ATOM 738 HG2 GLU A 50 0.965 -1.605 10.380 1.00 0.00 A ATOM 739 HG1 GLU A 50 0.272 -0.081 9.864 1.00 0.00 A ATOM 740 N GLU A 50 0.108 -1.082 7.601 1.00 0.00 A ATOM 741 O GLU A 50 -1.821 -2.371 6.181 1.00 0.00 A ATOM 742 OE1 GLU A 50 -0.179 -1.556 12.717 1.00 0.00 A ATOM 743 OE2 GLU A 50 -0.865 0.464 12.019 1.00 0.00 A ATOM 744 C GLU A 51 -3.701 -4.930 6.599 1.00 0.00 A ATOM 745 CA GLU A 51 -3.988 -3.641 7.373 1.00 0.00 A ATOM 746 CB GLU A 51 -4.537 -2.555 6.444 1.00 0.00 A ATOM 747 CD GLU A 51 -4.577 -1.153 8.540 1.00 0.00 A ATOM 748 CG GLU A 51 -4.307 -1.162 7.034 1.00 0.00 A ATOM 749 HN GLU A 51 -2.773 -3.358 9.041 1.00 0.00 A ATOM 750 HA GLU A 51 -4.715 -3.837 8.161 1.00 0.00 A ATOM 751 HB2 GLU A 51 -4.053 -2.626 5.470 1.00 0.00 A ATOM 752 HB1 GLU A 51 -5.603 -2.714 6.283 1.00 0.00 A ATOM 753 HE2 GLU A 51 -3.939 -0.495 10.185 1.00 0.00 A ATOM 754 HG2 GLU A 51 -3.281 -0.848 6.843 1.00 0.00 A ATOM 755 HG1 GLU A 51 -4.959 -0.442 6.540 1.00 0.00 A ATOM 756 N GLU A 51 -2.790 -3.185 8.056 1.00 0.00 A ATOM 757 O GLU A 51 -2.742 -5.639 6.902 1.00 0.00 A ATOM 758 OE1 GLU A 51 -5.392 -1.949 9.029 1.00 0.00 A ATOM 759 OE2 GLU A 51 -3.903 -0.280 9.209 1.00 0.00 A ATOM 760 C LEU A 52 -4.470 -5.994 3.319 1.00 0.00 A ATOM 761 CA LEU A 52 -4.397 -6.384 4.797 1.00 0.00 A ATOM 762 CB LEU A 52 -5.420 -7.447 5.203 1.00 0.00 A ATOM 763 CD1 LEU A 52 -4.917 -7.376 7.673 1.00 0.00 A ATOM 764 CD2 LEU A 52 -6.100 -9.383 6.669 1.00 0.00 A ATOM 765 CG LEU A 52 -5.072 -8.273 6.444 1.00 0.00 A ATOM 766 HN LEU A 52 -5.325 -4.611 5.376 1.00 0.00 A ATOM 767 HA LEU A 52 -3.408 -6.795 4.997 1.00 0.00 A ATOM 768 HB2 LEU A 52 -6.377 -6.955 5.376 1.00 0.00 A ATOM 769 HB1 LEU A 52 -5.558 -8.129 4.364 1.00 0.00 A ATOM 770 HD11 LEU A 52 -3.858 -7.246 7.897 1.00 0.00 A ATOM 771 HD12 LEU A 52 -5.368 -6.404 7.474 1.00 0.00 A ATOM 772 HD13 LEU A 52 -5.414 -7.839 8.526 1.00 0.00 A ATOM 773 HD21 LEU A 52 -6.297 -9.893 5.726 1.00 0.00 A ATOM 774 HD22 LEU A 52 -5.710 -10.098 7.394 1.00 0.00 A ATOM 775 HD23 LEU A 52 -7.025 -8.950 7.049 1.00 0.00 A ATOM 776 HG LEU A 52 -4.109 -8.755 6.274 1.00 0.00 A ATOM 777 N LEU A 52 -4.548 -5.193 5.616 1.00 0.00 A ATOM 778 O LEU A 52 -4.738 -4.839 2.991 1.00 0.00 A ATOM 779 C ALA A 53 -4.479 -8.088 0.316 1.00 0.00 A ATOM 780 CA ALA A 53 -4.262 -6.754 1.032 1.00 0.00 A ATOM 781 CB ALA A 53 -2.972 -6.059 0.593 1.00 0.00 A ATOM 782 HN ALA A 53 -4.010 -7.916 2.743 1.00 0.00 A ATOM 783 HA ALA A 53 -5.105 -6.096 0.820 1.00 0.00 A ATOM 784 HB1 ALA A 53 -2.123 -6.716 0.784 1.00 0.00 A ATOM 785 HB2 ALA A 53 -3.025 -5.834 -0.472 1.00 0.00 A ATOM 786 HB3 ALA A 53 -2.848 -5.133 1.155 1.00 0.00 A ATOM 787 N ALA A 53 -4.228 -6.979 2.467 1.00 0.00 A ATOM 788 O ALA A 53 -4.548 -9.136 0.955 1.00 0.00 A ATOM 789 C SER A 54 -6.147 -9.819 -1.486 1.00 0.00 A ATOM 790 CA SER A 54 -4.789 -9.193 -1.813 1.00 0.00 A ATOM 791 CB SER A 54 -3.669 -10.212 -1.595 1.00 0.00 A ATOM 792 HN SER A 54 -4.525 -7.149 -1.515 1.00 0.00 A ATOM 793 HA SER A 54 -4.767 -8.846 -2.846 1.00 0.00 A ATOM 794 HB2 SER A 54 -2.716 -9.771 -1.888 1.00 0.00 A ATOM 795 HB1 SER A 54 -3.597 -10.450 -0.534 1.00 0.00 A ATOM 796 HG SER A 54 -3.021 -11.733 -2.723 1.00 0.00 A ATOM 797 N SER A 54 -4.581 -8.005 -1.003 1.00 0.00 A ATOM 798 O SER A 54 -6.452 -10.074 -0.322 1.00 0.00 A ATOM 799 OG SER A 54 -3.885 -11.410 -2.336 1.00 0.00 A ATOM 800 C GLU A 55 -8.127 -12.157 -2.213 1.00 0.00 A ATOM 801 CA GLU A 55 -8.242 -10.639 -2.373 1.00 0.00 A ATOM 802 CB GLU A 55 -9.152 -10.279 -3.549 1.00 0.00 A ATOM 803 CD GLU A 55 -9.600 -11.581 -5.661 1.00 0.00 A ATOM 804 CG GLU A 55 -8.565 -10.780 -4.870 1.00 0.00 A ATOM 805 HN GLU A 55 -6.668 -9.838 -3.477 1.00 0.00 A ATOM 806 HA GLU A 55 -8.647 -10.201 -1.461 1.00 0.00 A ATOM 807 HB2 GLU A 55 -10.139 -10.716 -3.397 1.00 0.00 A ATOM 808 HB1 GLU A 55 -9.286 -9.198 -3.592 1.00 0.00 A ATOM 809 HE2 GLU A 55 -9.945 -13.404 -5.982 1.00 0.00 A ATOM 810 HG2 GLU A 55 -8.224 -9.932 -5.464 1.00 0.00 A ATOM 811 HG1 GLU A 55 -7.692 -11.402 -4.671 1.00 0.00 A ATOM 812 N GLU A 55 -6.925 -10.048 -2.534 1.00 0.00 A ATOM 813 O GLU A 55 -7.387 -12.808 -2.949 1.00 0.00 A ATOM 814 OE1 GLU A 55 -10.724 -11.103 -5.874 1.00 0.00 A ATOM 815 OE2 GLU A 55 -9.202 -12.741 -6.062 1.00 0.00 A ATOM 816 C ALA A 56 -10.176 -14.501 -0.307 1.00 0.00 A ATOM 817 CA ALA A 56 -8.862 -14.104 -0.981 1.00 0.00 A ATOM 818 CB ALA A 56 -7.640 -14.457 -0.130 1.00 0.00 A ATOM 819 HN ALA A 56 -9.470 -12.139 -0.653 1.00 0.00 A ATOM 820 HA ALA A 56 -8.784 -14.619 -1.938 1.00 0.00 A ATOM 821 HB1 ALA A 56 -6.827 -14.781 -0.779 1.00 0.00 A ATOM 822 HB2 ALA A 56 -7.326 -13.581 0.436 1.00 0.00 A ATOM 823 HB3 ALA A 56 -7.898 -15.262 0.559 1.00 0.00 A ATOM 824 N ALA A 56 -8.871 -12.676 -1.247 1.00 0.00 A ATOM 825 O ALA A 56 -11.040 -13.656 -0.076 1.00 0.00 A ATOM 826 C LYS A 57 -12.717 -15.661 0.003 1.00 0.00 A ATOM 827 CA LYS A 57 -11.482 -16.307 0.633 1.00 0.00 A ATOM 828 CB LYS A 57 -11.398 -16.122 2.150 1.00 0.00 A ATOM 829 CD LYS A 57 -10.515 -17.160 4.272 1.00 0.00 A ATOM 830 CE LYS A 57 -11.180 -18.129 5.252 1.00 0.00 A ATOM 831 CG LYS A 57 -10.982 -17.423 2.839 1.00 0.00 A ATOM 832 HN LYS A 57 -9.580 -16.469 -0.201 1.00 0.00 A ATOM 833 HA LYS A 57 -11.516 -17.380 0.441 1.00 0.00 A ATOM 834 HB2 LYS A 57 -10.680 -15.336 2.385 1.00 0.00 A ATOM 835 HB1 LYS A 57 -12.364 -15.795 2.534 1.00 0.00 A ATOM 836 HD2 LYS A 57 -9.432 -17.264 4.330 1.00 0.00 A ATOM 837 HD1 LYS A 57 -10.752 -16.134 4.553 1.00 0.00 A ATOM 838 HE2 LYS A 57 -12.025 -17.642 5.737 1.00 0.00 A ATOM 839 HE1 LYS A 57 -11.575 -18.989 4.711 1.00 0.00 A ATOM 840 HG2 LYS A 57 -11.822 -18.118 2.848 1.00 0.00 A ATOM 841 HG1 LYS A 57 -10.181 -17.899 2.273 1.00 0.00 A ATOM 842 HZ1 LYS A 57 -10.401 -18.183 7.184 1.00 0.00 A ATOM 843 HZ3 LYS A 57 -9.257 -18.322 6.033 1.00 0.00 A ATOM 844 N LYS A 57 -10.287 -15.788 -0.010 1.00 0.00 A ATOM 845 NZ LYS A 57 -10.208 -18.582 6.272 1.00 0.00 A ATOM 846 OT1 LYS A 57 -12.822 -15.578 -1.220 1.00 0.00 A TER ATOM 847 ZN ZN B 101 1.068 7.353 2.115 1.00 0.00 B END
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