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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524531 |
2lj3   |
17915 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 1.236 0.485 -2.407 1.00 0.00 A ATOM 2 CA MET A 1 2.093 -0.001 -1.242 1.00 0.00 A ATOM 3 CB MET A 1 2.627 -1.404 -1.537 1.00 0.00 A ATOM 4 CE MET A 1 5.216 -4.094 0.085 1.00 0.00 A ATOM 5 CG MET A 1 3.627 -1.902 -0.506 1.00 0.00 A ATOM 6 HT1 MET A 1 1.808 0.000 0.855 1.00 0.00 A ATOM 7 HA MET A 1 2.927 0.674 -1.118 1.00 0.00 A ATOM 8 HB2 MET A 1 1.797 -2.094 -1.564 1.00 0.00 A ATOM 9 HB1 MET A 1 3.111 -1.397 -2.502 1.00 0.00 A ATOM 10 HE1 MET A 1 5.595 -3.494 0.900 1.00 0.00 A ATOM 11 HE2 MET A 1 5.293 -5.140 0.341 1.00 0.00 A ATOM 12 HE3 MET A 1 5.795 -3.898 -0.806 1.00 0.00 A ATOM 13 HG2 MET A 1 4.625 -1.679 -0.855 1.00 0.00 A ATOM 14 HG1 MET A 1 3.451 -1.385 0.425 1.00 0.00 A ATOM 15 N MET A 1 1.329 0.000 0.000 1.00 0.00 A ATOM 16 O MET A 1 1.142 -0.180 -3.440 1.00 0.00 A ATOM 17 SD MET A 1 3.501 -3.677 -0.216 1.00 0.00 A ATOM 18 C ASP A 2 -0.274 3.741 -3.162 1.00 0.00 A ATOM 19 CA ASP A 2 -0.235 2.220 -3.273 1.00 0.00 A ATOM 20 CB ASP A 2 -1.652 1.652 -3.175 1.00 0.00 A ATOM 21 CG ASP A 2 -2.322 1.532 -4.529 1.00 0.00 A ATOM 22 HN ASP A 2 0.728 2.128 -1.389 1.00 0.00 A ATOM 23 HA ASP A 2 0.185 1.952 -4.230 1.00 0.00 A ATOM 24 HB2 ASP A 2 -1.609 0.670 -2.727 1.00 0.00 A ATOM 25 HB1 ASP A 2 -2.250 2.301 -2.553 1.00 0.00 A ATOM 26 N ASP A 2 0.614 1.645 -2.235 1.00 0.00 A ATOM 27 O ASP A 2 -1.255 4.375 -3.549 1.00 0.00 A ATOM 28 OD1 ASP A 2 -1.922 2.268 -5.457 1.00 0.00 A ATOM 29 OD2 ASP A 2 -3.246 0.703 -4.663 1.00 0.00 A ATOM 30 C GLU A 3 1.964 6.351 -3.374 1.00 0.00 A ATOM 31 CA GLU A 3 0.885 5.765 -2.468 1.00 0.00 A ATOM 32 CB GLU A 3 1.181 6.120 -1.009 1.00 0.00 A ATOM 33 CD GLU A 3 0.116 6.986 1.111 1.00 0.00 A ATOM 34 CG GLU A 3 0.176 7.083 -0.401 1.00 0.00 A ATOM 35 HN GLU A 3 1.549 3.759 -2.341 1.00 0.00 A ATOM 36 HA GLU A 3 -0.069 6.187 -2.745 1.00 0.00 A ATOM 37 HB2 GLU A 3 1.180 5.212 -0.423 1.00 0.00 A ATOM 38 HB1 GLU A 3 2.160 6.572 -0.953 1.00 0.00 A ATOM 39 HG2 GLU A 3 0.453 8.091 -0.671 1.00 0.00 A ATOM 40 HG1 GLU A 3 -0.803 6.862 -0.801 1.00 0.00 A ATOM 41 N GLU A 3 0.799 4.318 -2.631 1.00 0.00 A ATOM 42 O GLU A 3 2.721 5.619 -4.012 1.00 0.00 A ATOM 43 OE1 GLU A 3 0.774 6.087 1.675 1.00 0.00 A ATOM 44 OE2 GLU A 3 -0.590 7.810 1.730 1.00 0.00 A ATOM 45 C THR A 4 4.251 8.731 -3.447 1.00 0.00 A ATOM 46 CA THR A 4 3.011 8.364 -4.255 1.00 0.00 A ATOM 47 CB THR A 4 2.424 9.642 -4.883 1.00 0.00 A ATOM 48 CG2 THR A 4 1.252 9.309 -5.793 1.00 0.00 A ATOM 49 HN THR A 4 1.397 8.207 -2.895 1.00 0.00 A ATOM 50 HA THR A 4 3.299 7.695 -5.054 1.00 0.00 A ATOM 51 HB THR A 4 3.193 10.122 -5.472 1.00 0.00 A ATOM 52 HG1 THR A 4 1.621 11.329 -4.253 1.00 0.00 A ATOM 53 HG21 THR A 4 0.467 10.036 -5.649 1.00 0.00 A ATOM 54 HG22 THR A 4 0.878 8.324 -5.553 1.00 0.00 A ATOM 55 HG23 THR A 4 1.578 9.330 -6.822 1.00 0.00 A ATOM 56 N THR A 4 2.028 7.678 -3.427 1.00 0.00 A ATOM 57 O THR A 4 4.446 9.890 -3.084 1.00 0.00 A ATOM 58 OG1 THR A 4 1.995 10.541 -3.854 1.00 0.00 A ATOM 59 C GLY A 5 6.993 6.690 -2.003 1.00 0.00 A ATOM 60 CA GLY A 5 6.298 7.975 -2.406 1.00 0.00 A ATOM 61 HN GLY A 5 4.880 6.831 -3.485 1.00 0.00 A ATOM 62 HA2 GLY A 5 6.976 8.567 -3.003 1.00 0.00 A ATOM 63 HA1 GLY A 5 6.044 8.528 -1.514 1.00 0.00 A ATOM 64 N GLY A 5 5.087 7.735 -3.169 1.00 0.00 A ATOM 65 O GLY A 5 8.095 6.398 -2.468 1.00 0.00 A ATOM 66 C LYS A 6 6.669 3.544 -1.681 1.00 0.00 A ATOM 67 CA LYS A 6 6.911 4.657 -0.666 1.00 0.00 A ATOM 68 CB LYS A 6 6.302 4.273 0.684 1.00 0.00 A ATOM 69 CD LYS A 6 6.841 3.541 3.026 1.00 0.00 A ATOM 70 CE LYS A 6 7.345 2.340 3.811 1.00 0.00 A ATOM 71 CG LYS A 6 7.233 3.453 1.561 1.00 0.00 A ATOM 72 HN LYS A 6 5.473 6.205 -0.798 1.00 0.00 A ATOM 73 HA LYS A 6 7.975 4.792 -0.546 1.00 0.00 A ATOM 74 HB2 LYS A 6 6.040 5.175 1.217 1.00 0.00 A ATOM 75 HB1 LYS A 6 5.406 3.695 0.510 1.00 0.00 A ATOM 76 HD2 LYS A 6 7.266 4.439 3.451 1.00 0.00 A ATOM 77 HD1 LYS A 6 5.763 3.582 3.099 1.00 0.00 A ATOM 78 HE2 LYS A 6 7.156 1.446 3.237 1.00 0.00 A ATOM 79 HE1 LYS A 6 8.409 2.449 3.967 1.00 0.00 A ATOM 80 HG2 LYS A 6 7.191 2.420 1.249 1.00 0.00 A ATOM 81 HG1 LYS A 6 8.242 3.825 1.444 1.00 0.00 A ATOM 82 HZ1 LYS A 6 7.344 1.873 5.847 1.00 0.00 A ATOM 83 HZ2 LYS A 6 5.876 1.552 5.070 1.00 0.00 A ATOM 84 HZ3 LYS A 6 6.309 3.146 5.436 1.00 0.00 A ATOM 85 N LYS A 6 6.349 5.919 -1.133 1.00 0.00 A ATOM 86 NZ LYS A 6 6.672 2.219 5.134 1.00 0.00 A ATOM 87 O LYS A 6 5.526 3.242 -2.021 1.00 0.00 A ATOM 88 C GLU A 7 7.044 2.358 -4.439 1.00 0.00 A ATOM 89 CA GLU A 7 7.654 1.859 -3.133 1.00 0.00 A ATOM 90 CB GLU A 7 6.814 0.709 -2.572 1.00 0.00 A ATOM 91 CD GLU A 7 8.573 -0.204 -1.005 1.00 0.00 A ATOM 92 CG GLU A 7 7.165 0.342 -1.140 1.00 0.00 A ATOM 93 HN GLU A 7 8.636 3.225 -1.848 1.00 0.00 A ATOM 94 HA GLU A 7 8.653 1.499 -3.331 1.00 0.00 A ATOM 95 HB2 GLU A 7 5.772 0.991 -2.606 1.00 0.00 A ATOM 96 HB1 GLU A 7 6.962 -0.164 -3.191 1.00 0.00 A ATOM 97 HG2 GLU A 7 7.077 1.224 -0.524 1.00 0.00 A ATOM 98 HG1 GLU A 7 6.469 -0.408 -0.793 1.00 0.00 A ATOM 99 N GLU A 7 7.751 2.938 -2.158 1.00 0.00 A ATOM 100 O GLU A 7 6.603 1.567 -5.275 1.00 0.00 A ATOM 101 OE1 GLU A 7 9.531 0.586 -1.136 1.00 0.00 A ATOM 102 OE2 GLU A 7 8.716 -1.422 -0.769 1.00 0.00 A ATOM 103 C LEU A 8 7.396 5.359 -6.361 1.00 0.00 A ATOM 104 CA LEU A 8 6.464 4.283 -5.813 1.00 0.00 A ATOM 105 CB LEU A 8 5.090 4.885 -5.516 1.00 0.00 A ATOM 106 CD1 LEU A 8 3.035 3.536 -6.004 1.00 0.00 A ATOM 107 CD2 LEU A 8 3.241 5.863 -6.897 1.00 0.00 A ATOM 108 CG LEU A 8 3.992 4.590 -6.538 1.00 0.00 A ATOM 109 HN LEU A 8 7.386 4.255 -3.908 1.00 0.00 A ATOM 110 HA LEU A 8 6.355 3.506 -6.555 1.00 0.00 A ATOM 111 HB2 LEU A 8 4.762 4.505 -4.560 1.00 0.00 A ATOM 112 HB1 LEU A 8 5.206 5.958 -5.454 1.00 0.00 A ATOM 113 HD11 LEU A 8 2.854 2.794 -6.768 1.00 0.00 A ATOM 114 HD12 LEU A 8 2.101 4.004 -5.729 1.00 0.00 A ATOM 115 HD13 LEU A 8 3.469 3.062 -5.136 1.00 0.00 A ATOM 116 HD21 LEU A 8 2.927 5.818 -7.929 1.00 0.00 A ATOM 117 HD22 LEU A 8 3.889 6.715 -6.754 1.00 0.00 A ATOM 118 HD23 LEU A 8 2.373 5.960 -6.260 1.00 0.00 A ATOM 119 HG LEU A 8 4.445 4.202 -7.441 1.00 0.00 A ATOM 120 N LEU A 8 7.021 3.676 -4.609 1.00 0.00 A ATOM 121 O LEU A 8 8.230 5.901 -5.635 1.00 0.00 A ATOM 122 C VAL A 9 7.238 7.567 -9.207 1.00 0.00 A ATOM 123 CA VAL A 9 8.073 6.680 -8.290 1.00 0.00 A ATOM 124 CB VAL A 9 9.210 6.040 -9.109 1.00 0.00 A ATOM 125 CG1 VAL A 9 8.649 5.293 -10.309 1.00 0.00 A ATOM 126 CG2 VAL A 9 10.209 7.099 -9.549 1.00 0.00 A ATOM 127 HN VAL A 9 6.565 5.199 -8.172 1.00 0.00 A ATOM 128 HA VAL A 9 8.514 7.292 -7.517 1.00 0.00 A ATOM 129 HB VAL A 9 9.725 5.330 -8.478 1.00 0.00 A ATOM 130 HG11 VAL A 9 9.131 4.329 -10.389 1.00 0.00 A ATOM 131 HG12 VAL A 9 7.585 5.155 -10.182 1.00 0.00 A ATOM 132 HG13 VAL A 9 8.835 5.863 -11.207 1.00 0.00 A ATOM 133 HG21 VAL A 9 9.679 7.961 -9.926 1.00 0.00 A ATOM 134 HG22 VAL A 9 10.819 7.391 -8.707 1.00 0.00 A ATOM 135 HG23 VAL A 9 10.841 6.697 -10.328 1.00 0.00 A ATOM 136 N VAL A 9 7.247 5.666 -7.645 1.00 0.00 A ATOM 137 O VAL A 9 6.354 7.086 -9.918 1.00 0.00 A ATOM 138 C LEU A 10 7.544 10.080 -11.323 1.00 0.00 A ATOM 139 CA LEU A 10 6.799 9.820 -10.018 1.00 0.00 A ATOM 140 CB LEU A 10 6.600 11.134 -9.261 1.00 0.00 A ATOM 141 CD1 LEU A 10 4.302 12.126 -9.122 1.00 0.00 A ATOM 142 CD2 LEU A 10 6.218 13.523 -9.917 1.00 0.00 A ATOM 143 CG LEU A 10 5.617 12.125 -9.885 1.00 0.00 A ATOM 144 HN LEU A 10 8.238 9.187 -8.600 1.00 0.00 A ATOM 145 HA LEU A 10 5.833 9.395 -10.246 1.00 0.00 A ATOM 146 HB2 LEU A 10 6.243 10.894 -8.271 1.00 0.00 A ATOM 147 HB1 LEU A 10 7.561 11.622 -9.187 1.00 0.00 A ATOM 148 HD11 LEU A 10 3.706 11.281 -9.432 1.00 0.00 A ATOM 149 HD12 LEU A 10 3.766 13.040 -9.330 1.00 0.00 A ATOM 150 HD13 LEU A 10 4.500 12.058 -8.063 1.00 0.00 A ATOM 151 HD21 LEU A 10 5.636 14.150 -10.576 1.00 0.00 A ATOM 152 HD22 LEU A 10 7.235 13.469 -10.276 1.00 0.00 A ATOM 153 HD23 LEU A 10 6.210 13.941 -8.921 1.00 0.00 A ATOM 154 HG LEU A 10 5.412 11.826 -10.904 1.00 0.00 A ATOM 155 N LEU A 10 7.524 8.864 -9.187 1.00 0.00 A ATOM 156 O LEU A 10 8.774 10.077 -11.359 1.00 0.00 A ATOM 157 C ALA A 11 7.611 12.065 -13.903 1.00 0.00 A ATOM 158 CA ALA A 11 7.377 10.572 -13.701 1.00 0.00 A ATOM 159 CB ALA A 11 6.484 10.022 -14.803 1.00 0.00 A ATOM 160 HN ALA A 11 5.813 10.295 -12.302 1.00 0.00 A ATOM 161 HA ALA A 11 8.326 10.058 -13.750 1.00 0.00 A ATOM 162 HB1 ALA A 11 6.758 8.997 -15.009 1.00 0.00 A ATOM 163 HB2 ALA A 11 5.453 10.062 -14.484 1.00 0.00 A ATOM 164 HB3 ALA A 11 6.608 10.615 -15.696 1.00 0.00 A ATOM 165 N ALA A 11 6.789 10.306 -12.394 1.00 0.00 A ATOM 166 O ALA A 11 6.702 12.877 -13.724 1.00 0.00 A ATOM 167 C LEU A 12 8.834 14.247 -15.923 1.00 0.00 A ATOM 168 CA LEU A 12 9.190 13.818 -14.503 1.00 0.00 A ATOM 169 CB LEU A 12 10.684 14.032 -14.253 1.00 0.00 A ATOM 170 CD1 LEU A 12 10.884 16.081 -12.824 1.00 0.00 A ATOM 171 CD2 LEU A 12 12.633 15.583 -14.541 1.00 0.00 A ATOM 172 CG LEU A 12 11.154 15.486 -14.197 1.00 0.00 A ATOM 173 HN LEU A 12 9.517 11.730 -14.403 1.00 0.00 A ATOM 174 HA LEU A 12 8.627 14.420 -13.806 1.00 0.00 A ATOM 175 HB2 LEU A 12 10.932 13.568 -13.311 1.00 0.00 A ATOM 176 HB1 LEU A 12 11.225 13.539 -15.049 1.00 0.00 A ATOM 177 HD11 LEU A 12 11.723 15.883 -12.175 1.00 0.00 A ATOM 178 HD12 LEU A 12 9.993 15.636 -12.407 1.00 0.00 A ATOM 179 HD13 LEU A 12 10.743 17.149 -12.915 1.00 0.00 A ATOM 180 HD21 LEU A 12 13.171 14.790 -14.043 1.00 0.00 A ATOM 181 HD22 LEU A 12 13.016 16.539 -14.216 1.00 0.00 A ATOM 182 HD23 LEU A 12 12.760 15.489 -15.610 1.00 0.00 A ATOM 183 HG LEU A 12 10.601 16.065 -14.925 1.00 0.00 A ATOM 184 N LEU A 12 8.835 12.421 -14.277 1.00 0.00 A ATOM 185 O LEU A 12 8.478 15.401 -16.162 1.00 0.00 A ATOM 186 C TYR A 13 8.433 12.299 -19.044 1.00 0.00 A ATOM 187 CA TYR A 13 8.616 13.592 -18.256 1.00 0.00 A ATOM 188 CB TYR A 13 9.725 14.435 -18.888 1.00 0.00 A ATOM 189 CD1 TYR A 13 9.076 14.751 -21.308 1.00 0.00 A ATOM 190 CD2 TYR A 13 8.978 16.643 -19.861 1.00 0.00 A ATOM 191 CE1 TYR A 13 8.644 15.530 -22.364 1.00 0.00 A ATOM 192 CE2 TYR A 13 8.545 17.429 -20.911 1.00 0.00 A ATOM 193 CG TYR A 13 9.251 15.292 -20.040 1.00 0.00 A ATOM 194 CZ TYR A 13 8.379 16.868 -22.160 1.00 0.00 A ATOM 195 HN TYR A 13 9.218 12.409 -16.607 1.00 0.00 A ATOM 196 HA TYR A 13 7.692 14.151 -18.283 1.00 0.00 A ATOM 197 HB2 TYR A 13 10.142 15.090 -18.139 1.00 0.00 A ATOM 198 HB1 TYR A 13 10.499 13.780 -19.259 1.00 0.00 A ATOM 199 HD1 TYR A 13 9.285 13.702 -21.465 1.00 0.00 A ATOM 200 HD2 TYR A 13 9.110 17.079 -18.882 1.00 0.00 A ATOM 201 HE1 TYR A 13 8.514 15.092 -23.343 1.00 0.00 A ATOM 202 HE2 TYR A 13 8.337 18.477 -20.752 1.00 0.00 A ATOM 203 HH TYR A 13 7.349 17.140 -23.761 1.00 0.00 A ATOM 204 N TYR A 13 8.929 13.311 -16.860 1.00 0.00 A ATOM 205 O TYR A 13 9.226 11.365 -18.919 1.00 0.00 A ATOM 206 OH TYR A 13 7.948 17.649 -23.209 1.00 0.00 A ATOM 207 C ASP A 14 8.322 10.655 -21.471 1.00 0.00 A ATOM 208 CA ASP A 14 7.095 11.075 -20.667 1.00 0.00 A ATOM 209 CB ASP A 14 5.923 11.354 -21.611 1.00 0.00 A ATOM 210 CG ASP A 14 6.161 12.569 -22.486 1.00 0.00 A ATOM 211 HN ASP A 14 6.787 13.029 -19.912 1.00 0.00 A ATOM 212 HA ASP A 14 6.824 10.271 -20.000 1.00 0.00 A ATOM 213 HB2 ASP A 14 5.773 10.497 -22.251 1.00 0.00 A ATOM 214 HB1 ASP A 14 5.031 11.522 -21.026 1.00 0.00 A ATOM 215 N ASP A 14 7.383 12.252 -19.856 1.00 0.00 A ATOM 216 O ASP A 14 9.300 11.397 -21.563 1.00 0.00 A ATOM 217 OD1 ASP A 14 6.986 12.476 -23.419 1.00 0.00 A ATOM 218 OD2 ASP A 14 5.521 13.612 -22.237 1.00 0.00 A ATOM 219 C TYR A 15 8.876 8.395 -24.178 1.00 0.00 A ATOM 220 CA TYR A 15 9.371 8.940 -22.841 1.00 0.00 A ATOM 221 CB TYR A 15 10.105 7.842 -22.070 1.00 0.00 A ATOM 222 CD1 TYR A 15 12.295 9.086 -21.889 1.00 0.00 A ATOM 223 CD2 TYR A 15 12.347 6.819 -22.622 1.00 0.00 A ATOM 224 CE1 TYR A 15 13.670 9.160 -22.003 1.00 0.00 A ATOM 225 CE2 TYR A 15 13.722 6.883 -22.737 1.00 0.00 A ATOM 226 CG TYR A 15 11.610 7.917 -22.196 1.00 0.00 A ATOM 227 CZ TYR A 15 14.379 8.055 -22.427 1.00 0.00 A ATOM 228 HN TYR A 15 7.457 8.915 -21.939 1.00 0.00 A ATOM 229 HA TYR A 15 10.056 9.754 -23.029 1.00 0.00 A ATOM 230 HB2 TYR A 15 9.856 7.919 -21.023 1.00 0.00 A ATOM 231 HB1 TYR A 15 9.789 6.878 -22.441 1.00 0.00 A ATOM 232 HD1 TYR A 15 11.737 9.950 -21.557 1.00 0.00 A ATOM 233 HD2 TYR A 15 11.829 5.902 -22.865 1.00 0.00 A ATOM 234 HE1 TYR A 15 14.185 10.078 -21.760 1.00 0.00 A ATOM 235 HE2 TYR A 15 14.278 6.018 -23.070 1.00 0.00 A ATOM 236 HH TYR A 15 15.990 8.922 -23.016 1.00 0.00 A ATOM 237 N TYR A 15 8.263 9.461 -22.049 1.00 0.00 A ATOM 238 O TYR A 15 7.718 8.587 -24.547 1.00 0.00 A ATOM 239 OH TYR A 15 15.749 8.123 -22.542 1.00 0.00 A ATOM 240 C GLN A 16 10.021 5.750 -26.350 1.00 0.00 A ATOM 241 CA GLN A 16 9.417 7.141 -26.192 1.00 0.00 A ATOM 242 CB GLN A 16 9.900 8.052 -27.322 1.00 0.00 A ATOM 243 CD GLN A 16 9.384 9.078 -29.572 1.00 0.00 A ATOM 244 CG GLN A 16 9.004 8.025 -28.550 1.00 0.00 A ATOM 245 HN GLN A 16 10.670 7.595 -24.548 1.00 0.00 A ATOM 246 HA GLN A 16 8.341 7.060 -26.242 1.00 0.00 A ATOM 247 HB2 GLN A 16 9.944 9.067 -26.956 1.00 0.00 A ATOM 248 HB1 GLN A 16 10.891 7.741 -27.619 1.00 0.00 A ATOM 249 HE21 GLN A 16 11.273 8.459 -29.545 1.00 0.00 A ATOM 250 HE22 GLN A 16 10.931 9.780 -30.604 1.00 0.00 A ATOM 251 HG2 GLN A 16 9.079 7.053 -29.013 1.00 0.00 A ATOM 252 HG1 GLN A 16 7.984 8.197 -28.239 1.00 0.00 A ATOM 253 N GLN A 16 9.763 7.714 -24.897 1.00 0.00 A ATOM 254 NE2 GLN A 16 10.658 9.110 -29.945 1.00 0.00 A ATOM 255 O GLN A 16 11.220 5.558 -26.150 1.00 0.00 A ATOM 256 OE1 GLN A 16 8.542 9.856 -30.022 1.00 0.00 A ATOM 257 C GLU A 17 9.871 3.107 -28.370 1.00 0.00 A ATOM 258 CA GLU A 17 9.635 3.409 -26.893 1.00 0.00 A ATOM 259 CB GLU A 17 8.609 2.429 -26.319 1.00 0.00 A ATOM 260 CD GLU A 17 7.965 0.000 -26.067 1.00 0.00 A ATOM 261 CG GLU A 17 9.092 0.989 -26.292 1.00 0.00 A ATOM 262 HN GLU A 17 8.237 4.998 -26.854 1.00 0.00 A ATOM 263 HA GLU A 17 10.567 3.293 -26.361 1.00 0.00 A ATOM 264 HB2 GLU A 17 8.372 2.727 -25.308 1.00 0.00 A ATOM 265 HB1 GLU A 17 7.712 2.475 -26.918 1.00 0.00 A ATOM 266 HG2 GLU A 17 9.564 0.763 -27.236 1.00 0.00 A ATOM 267 HG1 GLU A 17 9.812 0.879 -25.495 1.00 0.00 A ATOM 268 N GLU A 17 9.182 4.783 -26.709 1.00 0.00 A ATOM 269 O GLU A 17 9.001 2.566 -29.052 1.00 0.00 A ATOM 270 OE1 GLU A 17 7.407 -0.018 -24.949 1.00 0.00 A ATOM 271 OE2 GLU A 17 7.641 -0.755 -27.006 1.00 0.00 A ATOM 272 C LYS A 18 12.197 1.931 -30.406 1.00 0.00 A ATOM 273 CA LYS A 18 11.409 3.228 -30.253 1.00 0.00 A ATOM 274 CB LYS A 18 12.229 4.401 -30.795 1.00 0.00 A ATOM 275 CD LYS A 18 11.952 6.524 -32.109 1.00 0.00 A ATOM 276 CE LYS A 18 10.820 7.192 -32.875 1.00 0.00 A ATOM 277 CG LYS A 18 11.425 5.680 -30.961 1.00 0.00 A ATOM 278 HN LYS A 18 11.708 3.889 -28.264 1.00 0.00 A ATOM 279 HA LYS A 18 10.493 3.148 -30.819 1.00 0.00 A ATOM 280 HB2 LYS A 18 13.045 4.599 -30.116 1.00 0.00 A ATOM 281 HB1 LYS A 18 12.633 4.127 -31.760 1.00 0.00 A ATOM 282 HD2 LYS A 18 12.603 7.289 -31.713 1.00 0.00 A ATOM 283 HD1 LYS A 18 12.508 5.890 -32.786 1.00 0.00 A ATOM 284 HE2 LYS A 18 10.158 6.427 -33.252 1.00 0.00 A ATOM 285 HE1 LYS A 18 10.277 7.837 -32.200 1.00 0.00 A ATOM 286 HG2 LYS A 18 10.395 5.424 -31.160 1.00 0.00 A ATOM 287 HG1 LYS A 18 11.486 6.253 -30.047 1.00 0.00 A ATOM 288 HZ1 LYS A 18 11.094 9.005 -33.876 1.00 0.00 A ATOM 289 HZ2 LYS A 18 10.888 7.678 -34.906 1.00 0.00 A ATOM 290 HZ3 LYS A 18 12.357 7.901 -34.099 1.00 0.00 A ATOM 291 N LYS A 18 11.055 3.461 -28.858 1.00 0.00 A ATOM 292 NZ LYS A 18 11.325 8.001 -34.019 1.00 0.00 A ATOM 293 O LYS A 18 12.997 1.784 -31.330 1.00 0.00 A ATOM 294 C SER A 19 12.052 -1.257 -28.509 1.00 0.00 A ATOM 295 CA SER A 19 12.653 -0.293 -29.527 1.00 0.00 A ATOM 296 CB SER A 19 14.145 -0.102 -29.247 1.00 0.00 A ATOM 297 HN SER A 19 11.314 1.168 -28.782 1.00 0.00 A ATOM 298 HA SER A 19 12.531 -0.710 -30.516 1.00 0.00 A ATOM 299 HB2 SER A 19 14.480 -0.864 -28.561 1.00 0.00 A ATOM 300 HB1 SER A 19 14.695 -0.184 -30.174 1.00 0.00 A ATOM 301 HG SER A 19 14.998 1.074 -27.934 1.00 0.00 A ATOM 302 N SER A 19 11.963 0.992 -29.495 1.00 0.00 A ATOM 303 O SER A 19 11.374 -0.858 -27.562 1.00 0.00 A ATOM 304 OG SER A 19 14.398 1.170 -28.677 1.00 0.00 A ATOM 305 C PRO A 20 12.477 -3.585 -26.450 1.00 0.00 A ATOM 306 CA PRO A 20 11.801 -3.609 -27.817 1.00 0.00 A ATOM 307 CB PRO A 20 12.147 -4.901 -28.561 1.00 0.00 A ATOM 308 CD PRO A 20 13.107 -3.107 -29.815 1.00 0.00 A ATOM 309 CG PRO A 20 13.309 -4.544 -29.421 1.00 0.00 A ATOM 310 HA PRO A 20 10.731 -3.540 -27.690 1.00 0.00 A ATOM 311 HB2 PRO A 20 12.404 -5.673 -27.848 1.00 0.00 A ATOM 312 HB1 PRO A 20 11.301 -5.218 -29.153 1.00 0.00 A ATOM 313 HD2 PRO A 20 14.058 -2.600 -29.891 1.00 0.00 A ATOM 314 HD1 PRO A 20 12.567 -3.044 -30.748 1.00 0.00 A ATOM 315 HG2 PRO A 20 14.227 -4.655 -28.863 1.00 0.00 A ATOM 316 HG1 PRO A 20 13.324 -5.174 -30.299 1.00 0.00 A ATOM 317 N PRO A 20 12.307 -2.559 -28.707 1.00 0.00 A ATOM 318 O PRO A 20 11.959 -4.141 -25.482 1.00 0.00 A ATOM 319 C ARG A 21 13.999 -1.577 -24.364 1.00 0.00 A ATOM 320 CA ARG A 21 14.381 -2.840 -25.130 1.00 0.00 A ATOM 321 CB ARG A 21 15.885 -2.846 -25.408 1.00 0.00 A ATOM 322 CD ARG A 21 17.822 -1.440 -26.172 1.00 0.00 A ATOM 323 CG ARG A 21 16.338 -1.729 -26.333 1.00 0.00 A ATOM 324 CZ ARG A 21 19.252 -0.042 -24.741 1.00 0.00 A ATOM 325 HN ARG A 21 13.996 -2.513 -27.185 1.00 0.00 A ATOM 326 HA ARG A 21 14.131 -3.701 -24.527 1.00 0.00 A ATOM 327 HB2 ARG A 21 16.413 -2.745 -24.471 1.00 0.00 A ATOM 328 HB1 ARG A 21 16.151 -3.789 -25.861 1.00 0.00 A ATOM 329 HD2 ARG A 21 18.305 -2.318 -25.770 1.00 0.00 A ATOM 330 HD1 ARG A 21 18.238 -1.213 -27.142 1.00 0.00 A ATOM 331 HE ARG A 21 17.309 0.271 -25.063 1.00 0.00 A ATOM 332 HG2 ARG A 21 16.148 -2.021 -27.355 1.00 0.00 A ATOM 333 HG1 ARG A 21 15.778 -0.834 -26.102 1.00 0.00 A ATOM 334 HH11 ARG A 21 20.191 -1.601 -25.619 1.00 0.00 A ATOM 335 HH12 ARG A 21 21.188 -0.608 -24.608 1.00 0.00 A ATOM 336 HH21 ARG A 21 18.610 1.586 -23.729 1.00 0.00 A ATOM 337 HH22 ARG A 21 20.287 1.204 -23.533 1.00 0.00 A ATOM 338 N ARG A 21 13.634 -2.936 -26.379 1.00 0.00 A ATOM 339 NE ARG A 21 18.066 -0.312 -25.276 1.00 0.00 A ATOM 340 NH1 ARG A 21 20.296 -0.814 -25.011 1.00 0.00 A ATOM 341 NH2 ARG A 21 19.395 1.002 -23.935 1.00 0.00 A ATOM 342 O ARG A 21 14.106 -1.526 -23.139 1.00 0.00 A ATOM 343 C GLU A 22 11.767 0.599 -23.870 1.00 0.00 A ATOM 344 CA GLU A 22 13.159 0.704 -24.485 1.00 0.00 A ATOM 345 CB GLU A 22 13.187 1.829 -25.522 1.00 0.00 A ATOM 346 CD GLU A 22 15.536 2.728 -25.761 1.00 0.00 A ATOM 347 CG GLU A 22 14.153 2.950 -25.179 1.00 0.00 A ATOM 348 HN GLU A 22 13.492 -0.661 -26.068 1.00 0.00 A ATOM 349 HA GLU A 22 13.868 0.931 -23.703 1.00 0.00 A ATOM 350 HB2 GLU A 22 13.473 1.414 -26.477 1.00 0.00 A ATOM 351 HB1 GLU A 22 12.196 2.249 -25.605 1.00 0.00 A ATOM 352 HG2 GLU A 22 13.761 3.878 -25.567 1.00 0.00 A ATOM 353 HG1 GLU A 22 14.238 3.018 -24.104 1.00 0.00 A ATOM 354 N GLU A 22 13.555 -0.559 -25.096 1.00 0.00 A ATOM 355 O GLU A 22 11.079 -0.409 -24.031 1.00 0.00 A ATOM 356 OE1 GLU A 22 16.073 1.612 -25.606 1.00 0.00 A ATOM 357 OE2 GLU A 22 16.080 3.671 -26.373 1.00 0.00 A ATOM 358 C VAL A 23 9.418 3.061 -22.619 1.00 0.00 A ATOM 359 CA VAL A 23 10.047 1.675 -22.525 1.00 0.00 A ATOM 360 CB VAL A 23 10.136 1.263 -21.044 1.00 0.00 A ATOM 361 CG1 VAL A 23 8.757 1.273 -20.402 1.00 0.00 A ATOM 362 CG2 VAL A 23 10.785 -0.106 -20.910 1.00 0.00 A ATOM 363 HN VAL A 23 11.950 2.423 -23.071 1.00 0.00 A ATOM 364 HA VAL A 23 9.411 0.966 -23.036 1.00 0.00 A ATOM 365 HB VAL A 23 10.754 1.983 -20.527 1.00 0.00 A ATOM 366 HG11 VAL A 23 8.668 0.435 -19.727 1.00 0.00 A ATOM 367 HG12 VAL A 23 8.620 2.194 -19.855 1.00 0.00 A ATOM 368 HG13 VAL A 23 8.002 1.196 -21.171 1.00 0.00 A ATOM 369 HG21 VAL A 23 10.236 -0.825 -21.499 1.00 0.00 A ATOM 370 HG22 VAL A 23 11.805 -0.055 -21.261 1.00 0.00 A ATOM 371 HG23 VAL A 23 10.777 -0.409 -19.873 1.00 0.00 A ATOM 372 N VAL A 23 11.357 1.648 -23.164 1.00 0.00 A ATOM 373 O VAL A 23 10.112 4.076 -22.554 1.00 0.00 A ATOM 374 C THR A 24 6.832 4.793 -21.518 1.00 0.00 A ATOM 375 CA THR A 24 7.374 4.357 -22.875 1.00 0.00 A ATOM 376 CB THR A 24 6.205 4.254 -23.873 1.00 0.00 A ATOM 377 CG2 THR A 24 5.199 3.206 -23.420 1.00 0.00 A ATOM 378 HN THR A 24 7.600 2.254 -22.816 1.00 0.00 A ATOM 379 HA THR A 24 8.062 5.108 -23.236 1.00 0.00 A ATOM 380 HB THR A 24 6.598 3.962 -24.836 1.00 0.00 A ATOM 381 HG1 THR A 24 6.153 6.150 -24.413 1.00 0.00 A ATOM 382 HG21 THR A 24 4.931 2.580 -24.258 1.00 0.00 A ATOM 383 HG22 THR A 24 4.315 3.696 -23.040 1.00 0.00 A ATOM 384 HG23 THR A 24 5.637 2.599 -22.643 1.00 0.00 A ATOM 385 N THR A 24 8.097 3.096 -22.771 1.00 0.00 A ATOM 386 O THR A 24 6.211 4.006 -20.805 1.00 0.00 A ATOM 387 OG1 THR A 24 5.555 5.523 -23.999 1.00 0.00 A ATOM 388 C MET A 25 5.743 7.833 -20.117 1.00 0.00 A ATOM 389 CA MET A 25 6.605 6.594 -19.897 1.00 0.00 A ATOM 390 CB MET A 25 7.794 6.938 -18.998 1.00 0.00 A ATOM 391 CE MET A 25 10.268 6.394 -17.023 1.00 0.00 A ATOM 392 CG MET A 25 7.553 6.633 -17.529 1.00 0.00 A ATOM 393 HN MET A 25 7.572 6.633 -21.779 1.00 0.00 A ATOM 394 HA MET A 25 6.008 5.836 -19.414 1.00 0.00 A ATOM 395 HB2 MET A 25 8.653 6.372 -19.325 1.00 0.00 A ATOM 396 HB1 MET A 25 8.009 7.992 -19.093 1.00 0.00 A ATOM 397 HE1 MET A 25 11.168 6.892 -16.692 1.00 0.00 A ATOM 398 HE2 MET A 25 10.239 5.394 -16.614 1.00 0.00 A ATOM 399 HE3 MET A 25 10.260 6.342 -18.102 1.00 0.00 A ATOM 400 HG2 MET A 25 6.603 7.055 -17.237 1.00 0.00 A ATOM 401 HG1 MET A 25 7.524 5.561 -17.398 1.00 0.00 A ATOM 402 N MET A 25 7.071 6.053 -21.168 1.00 0.00 A ATOM 403 O MET A 25 5.805 8.467 -21.171 1.00 0.00 A ATOM 404 SD MET A 25 8.837 7.312 -16.459 1.00 0.00 A ATOM 405 C LYS A 26 4.223 10.226 -17.969 1.00 0.00 A ATOM 406 CA LYS A 26 4.064 9.338 -19.198 1.00 0.00 A ATOM 407 CB LYS A 26 2.605 8.897 -19.336 1.00 0.00 A ATOM 408 CD LYS A 26 1.962 8.070 -21.619 1.00 0.00 A ATOM 409 CE LYS A 26 1.687 8.501 -23.052 1.00 0.00 A ATOM 410 CG LYS A 26 1.984 9.259 -20.674 1.00 0.00 A ATOM 411 HN LYS A 26 4.933 7.629 -18.300 1.00 0.00 A ATOM 412 HA LYS A 26 4.345 9.902 -20.074 1.00 0.00 A ATOM 413 HB2 LYS A 26 2.553 7.825 -19.217 1.00 0.00 A ATOM 414 HB1 LYS A 26 2.025 9.366 -18.555 1.00 0.00 A ATOM 415 HD2 LYS A 26 2.921 7.574 -21.583 1.00 0.00 A ATOM 416 HD1 LYS A 26 1.188 7.384 -21.304 1.00 0.00 A ATOM 417 HE2 LYS A 26 2.040 9.512 -23.184 1.00 0.00 A ATOM 418 HE1 LYS A 26 2.222 7.843 -23.721 1.00 0.00 A ATOM 419 HG2 LYS A 26 0.971 9.595 -20.512 1.00 0.00 A ATOM 420 HG1 LYS A 26 2.561 10.055 -21.125 1.00 0.00 A ATOM 421 HZ1 LYS A 26 -0.327 8.761 -22.561 1.00 0.00 A ATOM 422 HZ2 LYS A 26 -0.040 7.474 -23.621 1.00 0.00 A ATOM 423 HZ3 LYS A 26 0.028 9.067 -24.187 1.00 0.00 A ATOM 424 N LYS A 26 4.939 8.174 -19.116 1.00 0.00 A ATOM 425 NZ LYS A 26 0.235 8.447 -23.378 1.00 0.00 A ATOM 426 O LYS A 26 4.034 9.779 -16.837 1.00 0.00 A ATOM 427 C LYS A 27 3.537 12.455 -16.189 1.00 0.00 A ATOM 428 CA LYS A 27 4.753 12.441 -17.109 1.00 0.00 A ATOM 429 CB LYS A 27 4.998 13.845 -17.668 1.00 0.00 A ATOM 430 CD LYS A 27 5.904 16.153 -17.265 1.00 0.00 A ATOM 431 CE LYS A 27 6.073 17.247 -16.223 1.00 0.00 A ATOM 432 CG LYS A 27 5.494 14.836 -16.629 1.00 0.00 A ATOM 433 HN LYS A 27 4.708 11.786 -19.121 1.00 0.00 A ATOM 434 HA LYS A 27 5.617 12.134 -16.539 1.00 0.00 A ATOM 435 HB2 LYS A 27 5.735 13.782 -18.455 1.00 0.00 A ATOM 436 HB1 LYS A 27 4.074 14.221 -18.082 1.00 0.00 A ATOM 437 HD2 LYS A 27 6.842 16.016 -17.783 1.00 0.00 A ATOM 438 HD1 LYS A 27 5.142 16.454 -17.971 1.00 0.00 A ATOM 439 HE2 LYS A 27 5.135 17.383 -15.707 1.00 0.00 A ATOM 440 HE1 LYS A 27 6.830 16.939 -15.517 1.00 0.00 A ATOM 441 HG2 LYS A 27 4.703 15.023 -15.918 1.00 0.00 A ATOM 442 HG1 LYS A 27 6.347 14.412 -16.119 1.00 0.00 A ATOM 443 HZ1 LYS A 27 7.506 18.545 -17.014 1.00 0.00 A ATOM 444 HZ2 LYS A 27 6.246 19.328 -16.200 1.00 0.00 A ATOM 445 HZ3 LYS A 27 5.984 18.680 -17.740 1.00 0.00 A ATOM 446 N LYS A 27 4.571 11.488 -18.197 1.00 0.00 A ATOM 447 NZ LYS A 27 6.481 18.541 -16.837 1.00 0.00 A ATOM 448 O LYS A 27 2.430 12.788 -16.611 1.00 0.00 A ATOM 449 C GLY A 28 2.195 10.664 -13.651 1.00 0.00 A ATOM 450 CA GLY A 28 2.662 12.071 -13.967 1.00 0.00 A ATOM 451 HN GLY A 28 4.654 11.837 -14.647 1.00 0.00 A ATOM 452 HA2 GLY A 28 2.993 12.543 -13.054 1.00 0.00 A ATOM 453 HA1 GLY A 28 1.831 12.632 -14.370 1.00 0.00 A ATOM 454 N GLY A 28 3.750 12.092 -14.927 1.00 0.00 A ATOM 455 O GLY A 28 1.588 10.424 -12.607 1.00 0.00 A ATOM 456 C ASP A 29 2.826 7.718 -13.191 1.00 0.00 A ATOM 457 CA ASP A 29 2.081 8.341 -14.367 1.00 0.00 A ATOM 458 CB ASP A 29 2.348 7.537 -15.640 1.00 0.00 A ATOM 459 CG ASP A 29 3.784 7.062 -15.734 1.00 0.00 A ATOM 460 HN ASP A 29 2.963 9.985 -15.367 1.00 0.00 A ATOM 461 HA ASP A 29 1.022 8.323 -14.156 1.00 0.00 A ATOM 462 HB2 ASP A 29 1.701 6.671 -15.654 1.00 0.00 A ATOM 463 HB1 ASP A 29 2.134 8.154 -16.500 1.00 0.00 A ATOM 464 N ASP A 29 2.477 9.732 -14.554 1.00 0.00 A ATOM 465 O ASP A 29 3.814 8.270 -12.707 1.00 0.00 A ATOM 466 OD1 ASP A 29 4.684 7.801 -15.282 1.00 0.00 A ATOM 467 OD2 ASP A 29 4.009 5.952 -16.260 1.00 0.00 A ATOM 468 C ILE A 30 3.654 4.589 -12.080 1.00 0.00 A ATOM 469 CA ILE A 30 2.965 5.869 -11.616 1.00 0.00 A ATOM 470 CB ILE A 30 1.932 5.517 -10.529 1.00 0.00 A ATOM 471 CD1 ILE A 30 0.764 3.256 -10.558 1.00 0.00 A ATOM 472 CG1 ILE A 30 0.810 4.660 -11.119 1.00 0.00 A ATOM 473 CG2 ILE A 30 1.366 6.785 -9.907 1.00 0.00 A ATOM 474 HN ILE A 30 1.554 6.176 -13.163 1.00 0.00 A ATOM 475 HA ILE A 30 3.705 6.526 -11.183 1.00 0.00 A ATOM 476 HB ILE A 30 2.434 4.958 -9.755 1.00 0.00 A ATOM 477 HD11 ILE A 30 1.595 3.111 -9.882 1.00 0.00 A ATOM 478 HD12 ILE A 30 -0.163 3.111 -10.024 1.00 0.00 A ATOM 479 HD13 ILE A 30 0.831 2.543 -11.366 1.00 0.00 A ATOM 480 HG12 ILE A 30 -0.139 5.130 -10.914 1.00 0.00 A ATOM 481 HG11 ILE A 30 0.947 4.587 -12.188 1.00 0.00 A ATOM 482 HG21 ILE A 30 0.626 6.522 -9.166 1.00 0.00 A ATOM 483 HG22 ILE A 30 2.163 7.341 -9.437 1.00 0.00 A ATOM 484 HG23 ILE A 30 0.908 7.390 -10.675 1.00 0.00 A ATOM 485 N ILE A 30 2.344 6.566 -12.735 1.00 0.00 A ATOM 486 O ILE A 30 3.065 3.778 -12.795 1.00 0.00 A ATOM 487 C LEU A 31 6.129 2.468 -10.798 1.00 0.00 A ATOM 488 CA LEU A 31 5.674 3.232 -12.037 1.00 0.00 A ATOM 489 CB LEU A 31 6.888 3.633 -12.877 1.00 0.00 A ATOM 490 CD1 LEU A 31 6.649 1.707 -14.464 1.00 0.00 A ATOM 491 CD2 LEU A 31 5.766 3.961 -15.095 1.00 0.00 A ATOM 492 CG LEU A 31 6.857 3.209 -14.346 1.00 0.00 A ATOM 493 HN LEU A 31 5.320 5.095 -11.098 1.00 0.00 A ATOM 494 HA LEU A 31 5.034 2.592 -12.626 1.00 0.00 A ATOM 495 HB2 LEU A 31 6.972 4.708 -12.845 1.00 0.00 A ATOM 496 HB1 LEU A 31 7.764 3.191 -12.423 1.00 0.00 A ATOM 497 HD11 LEU A 31 5.592 1.492 -14.499 1.00 0.00 A ATOM 498 HD12 LEU A 31 7.090 1.215 -13.610 1.00 0.00 A ATOM 499 HD13 LEU A 31 7.120 1.349 -15.368 1.00 0.00 A ATOM 500 HD21 LEU A 31 5.447 4.810 -14.509 1.00 0.00 A ATOM 501 HD22 LEU A 31 4.926 3.303 -15.263 1.00 0.00 A ATOM 502 HD23 LEU A 31 6.151 4.302 -16.045 1.00 0.00 A ATOM 503 HG LEU A 31 7.806 3.451 -14.804 1.00 0.00 A ATOM 504 N LEU A 31 4.904 4.414 -11.666 1.00 0.00 A ATOM 505 O LEU A 31 6.969 2.944 -10.035 1.00 0.00 A ATOM 506 C THR A 32 7.241 -0.275 -9.686 1.00 0.00 A ATOM 507 CA THR A 32 5.917 0.446 -9.459 1.00 0.00 A ATOM 508 CB THR A 32 4.821 -0.596 -9.168 1.00 0.00 A ATOM 509 CG2 THR A 32 4.752 -0.908 -7.680 1.00 0.00 A ATOM 510 HN THR A 32 4.905 0.952 -11.248 1.00 0.00 A ATOM 511 HA THR A 32 6.011 1.089 -8.597 1.00 0.00 A ATOM 512 HB THR A 32 5.060 -1.506 -9.700 1.00 0.00 A ATOM 513 HG1 THR A 32 3.486 -0.222 -10.570 1.00 0.00 A ATOM 514 HG21 THR A 32 5.606 -0.474 -7.183 1.00 0.00 A ATOM 515 HG22 THR A 32 4.756 -1.978 -7.536 1.00 0.00 A ATOM 516 HG23 THR A 32 3.845 -0.492 -7.268 1.00 0.00 A ATOM 517 N THR A 32 5.569 1.277 -10.605 1.00 0.00 A ATOM 518 O THR A 32 7.390 -1.035 -10.643 1.00 0.00 A ATOM 519 OG1 THR A 32 3.551 -0.111 -9.618 1.00 0.00 A ATOM 520 C LEU A 33 9.491 -2.068 -8.313 1.00 0.00 A ATOM 521 CA LEU A 33 9.513 -0.661 -8.902 1.00 0.00 A ATOM 522 CB LEU A 33 10.563 0.188 -8.183 1.00 0.00 A ATOM 523 CD1 LEU A 33 11.587 -0.653 -6.056 1.00 0.00 A ATOM 524 CD2 LEU A 33 10.570 1.631 -6.133 1.00 0.00 A ATOM 525 CG LEU A 33 10.484 0.204 -6.657 1.00 0.00 A ATOM 526 HN LEU A 33 8.022 0.582 -8.057 1.00 0.00 A ATOM 527 HA LEU A 33 9.768 -0.725 -9.949 1.00 0.00 A ATOM 528 HB2 LEU A 33 11.537 -0.187 -8.460 1.00 0.00 A ATOM 529 HB1 LEU A 33 10.459 1.206 -8.532 1.00 0.00 A ATOM 530 HD11 LEU A 33 11.183 -1.246 -5.249 1.00 0.00 A ATOM 531 HD12 LEU A 33 12.372 -0.016 -5.676 1.00 0.00 A ATOM 532 HD13 LEU A 33 11.990 -1.306 -6.816 1.00 0.00 A ATOM 533 HD21 LEU A 33 10.163 1.672 -5.134 1.00 0.00 A ATOM 534 HD22 LEU A 33 10.005 2.286 -6.780 1.00 0.00 A ATOM 535 HD23 LEU A 33 11.603 1.946 -6.116 1.00 0.00 A ATOM 536 HG LEU A 33 9.534 -0.210 -6.347 1.00 0.00 A ATOM 537 N LEU A 33 8.200 -0.033 -8.799 1.00 0.00 A ATOM 538 O LEU A 33 8.906 -2.301 -7.255 1.00 0.00 A ATOM 539 C LEU A 34 11.558 -4.709 -7.954 1.00 0.00 A ATOM 540 CA LEU A 34 10.191 -4.387 -8.550 1.00 0.00 A ATOM 541 CB LEU A 34 9.891 -5.338 -9.710 1.00 0.00 A ATOM 542 CD1 LEU A 34 9.111 -7.259 -8.301 1.00 0.00 A ATOM 543 CD2 LEU A 34 7.448 -5.640 -9.234 1.00 0.00 A ATOM 544 CG LEU A 34 8.771 -6.352 -9.474 1.00 0.00 A ATOM 545 HN LEU A 34 10.582 -2.756 -9.841 1.00 0.00 A ATOM 546 HA LEU A 34 9.439 -4.516 -7.786 1.00 0.00 A ATOM 547 HB2 LEU A 34 9.620 -4.740 -10.566 1.00 0.00 A ATOM 548 HB1 LEU A 34 10.796 -5.888 -9.929 1.00 0.00 A ATOM 549 HD11 LEU A 34 8.619 -8.212 -8.429 1.00 0.00 A ATOM 550 HD12 LEU A 34 8.775 -6.801 -7.383 1.00 0.00 A ATOM 551 HD13 LEU A 34 10.180 -7.408 -8.259 1.00 0.00 A ATOM 552 HD21 LEU A 34 7.562 -4.931 -8.427 1.00 0.00 A ATOM 553 HD22 LEU A 34 6.692 -6.365 -8.973 1.00 0.00 A ATOM 554 HD23 LEU A 34 7.152 -5.118 -10.133 1.00 0.00 A ATOM 555 HG LEU A 34 8.664 -6.972 -10.354 1.00 0.00 A ATOM 556 N LEU A 34 10.134 -3.002 -9.005 1.00 0.00 A ATOM 557 O LEU A 34 11.685 -5.596 -7.111 1.00 0.00 A ATOM 558 C ASN A 35 14.792 -2.946 -8.136 1.00 0.00 A ATOM 559 CA ASN A 35 13.935 -4.187 -7.907 1.00 0.00 A ATOM 560 CB ASN A 35 14.571 -5.395 -8.599 1.00 0.00 A ATOM 561 CG ASN A 35 14.239 -6.701 -7.903 1.00 0.00 A ATOM 562 HN ASN A 35 12.413 -3.288 -9.071 1.00 0.00 A ATOM 563 HA ASN A 35 13.878 -4.380 -6.846 1.00 0.00 A ATOM 564 HB2 ASN A 35 14.212 -5.449 -9.616 1.00 0.00 A ATOM 565 HB1 ASN A 35 15.644 -5.274 -8.606 1.00 0.00 A ATOM 566 HD21 ASN A 35 15.843 -6.518 -6.741 1.00 0.00 A ATOM 567 HD22 ASN A 35 14.881 -7.929 -6.479 1.00 0.00 A ATOM 568 N ASN A 35 12.577 -3.980 -8.398 1.00 0.00 A ATOM 569 ND2 ASN A 35 15.072 -7.088 -6.944 1.00 0.00 A ATOM 570 O ASN A 35 14.903 -2.455 -9.260 1.00 0.00 A ATOM 571 OD1 ASN A 35 13.246 -7.353 -8.225 1.00 0.00 A ATOM 572 C SER A 36 17.562 -1.480 -6.420 1.00 0.00 A ATOM 573 CA SER A 36 16.240 -1.257 -7.148 1.00 0.00 A ATOM 574 CB SER A 36 15.515 -0.047 -6.554 1.00 0.00 A ATOM 575 HN SER A 36 15.268 -2.880 -6.196 1.00 0.00 A ATOM 576 HA SER A 36 16.444 -1.068 -8.191 1.00 0.00 A ATOM 577 HB2 SER A 36 16.122 0.835 -6.693 1.00 0.00 A ATOM 578 HB1 SER A 36 14.568 0.084 -7.058 1.00 0.00 A ATOM 579 HG SER A 36 14.426 -0.652 -5.043 1.00 0.00 A ATOM 580 N SER A 36 15.396 -2.444 -7.064 1.00 0.00 A ATOM 581 O SER A 36 17.604 -1.554 -5.191 1.00 0.00 A ATOM 582 OG SER A 36 15.276 -0.225 -5.169 1.00 0.00 A ATOM 583 C THR A 37 20.914 -0.664 -6.986 1.00 0.00 A ATOM 584 CA THR A 37 19.967 -1.801 -6.619 1.00 0.00 A ATOM 585 CB THR A 37 20.573 -3.134 -7.095 1.00 0.00 A ATOM 586 CG2 THR A 37 21.459 -3.741 -6.017 1.00 0.00 A ATOM 587 HN THR A 37 18.544 -1.518 -8.161 1.00 0.00 A ATOM 588 HA THR A 37 19.865 -1.839 -5.544 1.00 0.00 A ATOM 589 HB THR A 37 21.177 -2.944 -7.971 1.00 0.00 A ATOM 590 HG1 THR A 37 19.510 -4.176 -8.389 1.00 0.00 A ATOM 591 HG21 THR A 37 21.974 -4.601 -6.418 1.00 0.00 A ATOM 592 HG22 THR A 37 20.849 -4.046 -5.180 1.00 0.00 A ATOM 593 HG23 THR A 37 22.181 -3.009 -5.690 1.00 0.00 A ATOM 594 N THR A 37 18.642 -1.586 -7.188 1.00 0.00 A ATOM 595 O THR A 37 21.813 -0.321 -6.220 1.00 0.00 A ATOM 596 OG1 THR A 37 19.530 -4.053 -7.436 1.00 0.00 A ATOM 597 C ASN A 38 20.737 2.308 -8.731 1.00 0.00 A ATOM 598 CA ASN A 38 21.542 1.016 -8.632 1.00 0.00 A ATOM 599 CB ASN A 38 22.152 0.676 -9.993 1.00 0.00 A ATOM 600 CG ASN A 38 23.501 -0.005 -9.869 1.00 0.00 A ATOM 601 HN ASN A 38 19.972 -0.401 -8.730 1.00 0.00 A ATOM 602 HA ASN A 38 22.338 1.155 -7.916 1.00 0.00 A ATOM 603 HB2 ASN A 38 21.484 0.013 -10.524 1.00 0.00 A ATOM 604 HB1 ASN A 38 22.278 1.584 -10.562 1.00 0.00 A ATOM 605 HD21 ASN A 38 22.905 -1.464 -11.080 1.00 0.00 A ATOM 606 HD22 ASN A 38 24.521 -1.597 -10.483 1.00 0.00 A ATOM 607 N ASN A 38 20.706 -0.083 -8.163 1.00 0.00 A ATOM 608 ND2 ASN A 38 23.658 -1.136 -10.546 1.00 0.00 A ATOM 609 O ASN A 38 19.508 2.284 -8.798 1.00 0.00 A ATOM 610 OD1 ASN A 38 24.392 0.482 -9.172 1.00 0.00 A ATOM 611 C LYS A 39 20.464 5.082 -10.282 1.00 0.00 A ATOM 612 CA LYS A 39 20.792 4.740 -8.833 1.00 0.00 A ATOM 613 CB LYS A 39 21.691 5.823 -8.233 1.00 0.00 A ATOM 614 CD LYS A 39 21.363 7.106 -6.098 1.00 0.00 A ATOM 615 CE LYS A 39 20.571 6.905 -4.815 1.00 0.00 A ATOM 616 CG LYS A 39 21.768 5.778 -6.716 1.00 0.00 A ATOM 617 HN LYS A 39 22.417 3.391 -8.683 1.00 0.00 A ATOM 618 HA LYS A 39 19.872 4.694 -8.269 1.00 0.00 A ATOM 619 HB2 LYS A 39 22.690 5.703 -8.627 1.00 0.00 A ATOM 620 HB1 LYS A 39 21.312 6.791 -8.524 1.00 0.00 A ATOM 621 HD2 LYS A 39 22.253 7.675 -5.873 1.00 0.00 A ATOM 622 HD1 LYS A 39 20.754 7.651 -6.805 1.00 0.00 A ATOM 623 HE2 LYS A 39 21.127 6.247 -4.164 1.00 0.00 A ATOM 624 HE1 LYS A 39 20.443 7.863 -4.333 1.00 0.00 A ATOM 625 HG2 LYS A 39 21.105 5.007 -6.353 1.00 0.00 A ATOM 626 HG1 LYS A 39 22.783 5.550 -6.423 1.00 0.00 A ATOM 627 HZ1 LYS A 39 19.210 5.321 -4.756 1.00 0.00 A ATOM 628 HZ2 LYS A 39 19.022 6.338 -6.096 1.00 0.00 A ATOM 629 HZ3 LYS A 39 18.498 6.844 -4.570 1.00 0.00 A ATOM 630 N LYS A 39 21.439 3.436 -8.740 1.00 0.00 A ATOM 631 NZ LYS A 39 19.232 6.310 -5.077 1.00 0.00 A ATOM 632 O LYS A 39 19.332 5.446 -10.603 1.00 0.00 A ATOM 633 C ASP A 40 20.503 4.137 -13.262 1.00 0.00 A ATOM 634 CA ASP A 40 21.275 5.256 -12.570 1.00 0.00 A ATOM 635 CB ASP A 40 22.630 5.454 -13.252 1.00 0.00 A ATOM 636 CG ASP A 40 22.502 6.101 -14.617 1.00 0.00 A ATOM 637 HN ASP A 40 22.339 4.666 -10.837 1.00 0.00 A ATOM 638 HA ASP A 40 20.706 6.170 -12.648 1.00 0.00 A ATOM 639 HB2 ASP A 40 23.249 6.086 -12.631 1.00 0.00 A ATOM 640 HB1 ASP A 40 23.109 4.493 -13.371 1.00 0.00 A ATOM 641 N ASP A 40 21.459 4.961 -11.154 1.00 0.00 A ATOM 642 O ASP A 40 19.856 4.357 -14.286 1.00 0.00 A ATOM 643 OD1 ASP A 40 22.176 5.383 -15.586 1.00 0.00 A ATOM 644 OD2 ASP A 40 22.727 7.325 -14.716 1.00 0.00 A ATOM 645 C TRP A 41 18.631 1.454 -12.455 1.00 0.00 A ATOM 646 CA TRP A 41 19.883 1.784 -13.259 1.00 0.00 A ATOM 647 CB TRP A 41 20.815 0.572 -13.295 1.00 0.00 A ATOM 648 CD1 TRP A 41 20.119 -0.149 -15.654 1.00 0.00 A ATOM 649 CD2 TRP A 41 22.311 -0.350 -15.239 1.00 0.00 A ATOM 650 CE2 TRP A 41 22.062 -0.775 -16.559 1.00 0.00 A ATOM 651 CE3 TRP A 41 23.622 -0.385 -14.756 1.00 0.00 A ATOM 652 CG TRP A 41 21.055 0.047 -14.678 1.00 0.00 A ATOM 653 CH2 TRP A 41 24.350 -1.255 -16.898 1.00 0.00 A ATOM 654 CZ2 TRP A 41 23.076 -1.231 -17.397 1.00 0.00 A ATOM 655 CZ3 TRP A 41 24.627 -0.837 -15.589 1.00 0.00 A ATOM 656 HN TRP A 41 21.106 2.825 -11.880 1.00 0.00 A ATOM 657 HA TRP A 41 19.593 2.033 -14.269 1.00 0.00 A ATOM 658 HB2 TRP A 41 21.770 0.847 -12.873 1.00 0.00 A ATOM 659 HB1 TRP A 41 20.382 -0.224 -12.706 1.00 0.00 A ATOM 660 HD1 TRP A 41 19.066 0.057 -15.536 1.00 0.00 A ATOM 661 HE1 TRP A 41 20.257 -0.866 -17.623 1.00 0.00 A ATOM 662 HE3 TRP A 41 23.855 -0.067 -13.750 1.00 0.00 A ATOM 663 HH2 TRP A 41 25.166 -1.601 -17.513 1.00 0.00 A ATOM 664 HZ2 TRP A 41 22.879 -1.555 -18.408 1.00 0.00 A ATOM 665 HZ3 TRP A 41 25.646 -0.872 -15.233 1.00 0.00 A ATOM 666 N TRP A 41 20.575 2.938 -12.696 1.00 0.00 A ATOM 667 NE1 TRP A 41 20.718 -0.644 -16.787 1.00 0.00 A ATOM 668 O TRP A 41 18.701 1.223 -11.247 1.00 0.00 A ATOM 669 C TRP A 42 15.446 0.071 -13.253 1.00 0.00 A ATOM 670 CA TRP A 42 16.219 1.130 -12.476 1.00 0.00 A ATOM 671 CB TRP A 42 15.376 2.399 -12.342 1.00 0.00 A ATOM 672 CD1 TRP A 42 16.506 3.388 -10.265 1.00 0.00 A ATOM 673 CD2 TRP A 42 14.276 3.239 -10.117 1.00 0.00 A ATOM 674 CE2 TRP A 42 14.770 3.793 -8.920 1.00 0.00 A ATOM 675 CE3 TRP A 42 12.898 3.052 -10.254 1.00 0.00 A ATOM 676 CG TRP A 42 15.403 2.987 -10.964 1.00 0.00 A ATOM 677 CH2 TRP A 42 12.589 3.965 -8.030 1.00 0.00 A ATOM 678 CZ2 TRP A 42 13.934 4.160 -7.869 1.00 0.00 A ATOM 679 CZ3 TRP A 42 12.070 3.416 -9.210 1.00 0.00 A ATOM 680 HN TRP A 42 17.496 1.625 -14.091 1.00 0.00 A ATOM 681 HA TRP A 42 16.439 0.748 -11.490 1.00 0.00 A ATOM 682 HB2 TRP A 42 15.746 3.145 -13.030 1.00 0.00 A ATOM 683 HB1 TRP A 42 14.349 2.168 -12.586 1.00 0.00 A ATOM 684 HD1 TRP A 42 17.517 3.324 -10.637 1.00 0.00 A ATOM 685 HE1 TRP A 42 16.744 4.221 -8.352 1.00 0.00 A ATOM 686 HE3 TRP A 42 12.479 2.629 -11.155 1.00 0.00 A ATOM 687 HH2 TRP A 42 11.905 4.235 -7.241 1.00 0.00 A ATOM 688 HZ2 TRP A 42 14.319 4.586 -6.954 1.00 0.00 A ATOM 689 HZ3 TRP A 42 11.002 3.278 -9.297 1.00 0.00 A ATOM 690 N TRP A 42 17.488 1.433 -13.130 1.00 0.00 A ATOM 691 NE1 TRP A 42 16.133 3.873 -9.035 1.00 0.00 A ATOM 692 O TRP A 42 15.454 0.059 -14.484 1.00 0.00 A ATOM 693 C LYS A 43 12.559 -1.872 -12.635 1.00 0.00 A ATOM 694 CA LYS A 43 13.996 -1.882 -13.147 1.00 0.00 A ATOM 695 CB LYS A 43 14.638 -3.243 -12.870 1.00 0.00 A ATOM 696 CD LYS A 43 16.469 -4.878 -13.404 1.00 0.00 A ATOM 697 CE LYS A 43 16.990 -5.513 -14.685 1.00 0.00 A ATOM 698 CG LYS A 43 15.913 -3.487 -13.659 1.00 0.00 A ATOM 699 HN LYS A 43 14.809 -0.758 -11.549 1.00 0.00 A ATOM 700 HA LYS A 43 13.987 -1.709 -14.213 1.00 0.00 A ATOM 701 HB2 LYS A 43 14.873 -3.309 -11.817 1.00 0.00 A ATOM 702 HB1 LYS A 43 13.930 -4.020 -13.121 1.00 0.00 A ATOM 703 HD2 LYS A 43 17.281 -4.808 -12.695 1.00 0.00 A ATOM 704 HD1 LYS A 43 15.685 -5.500 -12.997 1.00 0.00 A ATOM 705 HE2 LYS A 43 16.686 -6.548 -14.707 1.00 0.00 A ATOM 706 HE1 LYS A 43 16.561 -4.993 -15.529 1.00 0.00 A ATOM 707 HG2 LYS A 43 15.699 -3.384 -14.712 1.00 0.00 A ATOM 708 HG1 LYS A 43 16.652 -2.754 -13.367 1.00 0.00 A ATOM 709 HZ1 LYS A 43 18.801 -5.885 -15.657 1.00 0.00 A ATOM 710 HZ2 LYS A 43 18.906 -5.938 -13.969 1.00 0.00 A ATOM 711 HZ3 LYS A 43 18.786 -4.449 -14.763 1.00 0.00 A ATOM 712 N LYS A 43 14.777 -0.819 -12.527 1.00 0.00 A ATOM 713 NZ LYS A 43 18.475 -5.441 -14.775 1.00 0.00 A ATOM 714 O LYS A 43 12.301 -2.198 -11.477 1.00 0.00 A ATOM 715 C VAL A 44 9.409 -2.469 -13.936 1.00 0.00 A ATOM 716 CA VAL A 44 10.217 -1.448 -13.143 1.00 0.00 A ATOM 717 CB VAL A 44 9.625 -0.046 -13.380 1.00 0.00 A ATOM 718 CG1 VAL A 44 10.152 0.938 -12.346 1.00 0.00 A ATOM 719 CG2 VAL A 44 9.937 0.433 -14.790 1.00 0.00 A ATOM 720 HN VAL A 44 11.896 -1.249 -14.416 1.00 0.00 A ATOM 721 HA VAL A 44 10.135 -1.677 -12.090 1.00 0.00 A ATOM 722 HB VAL A 44 8.552 -0.107 -13.272 1.00 0.00 A ATOM 723 HG11 VAL A 44 10.051 1.945 -12.723 1.00 0.00 A ATOM 724 HG12 VAL A 44 9.586 0.837 -11.431 1.00 0.00 A ATOM 725 HG13 VAL A 44 11.193 0.730 -12.149 1.00 0.00 A ATOM 726 HG21 VAL A 44 9.064 0.908 -15.211 1.00 0.00 A ATOM 727 HG22 VAL A 44 10.753 1.140 -14.757 1.00 0.00 A ATOM 728 HG23 VAL A 44 10.218 -0.412 -15.403 1.00 0.00 A ATOM 729 N VAL A 44 11.628 -1.498 -13.506 1.00 0.00 A ATOM 730 O VAL A 44 9.903 -3.053 -14.899 1.00 0.00 A ATOM 731 C GLU A 45 6.097 -2.918 -14.834 1.00 0.00 A ATOM 732 CA GLU A 45 7.286 -3.631 -14.195 1.00 0.00 A ATOM 733 CB GLU A 45 6.790 -4.687 -13.206 1.00 0.00 A ATOM 734 CD GLU A 45 5.424 -6.783 -12.854 1.00 0.00 A ATOM 735 CG GLU A 45 5.793 -5.664 -13.808 1.00 0.00 A ATOM 736 HN GLU A 45 7.826 -2.183 -12.748 1.00 0.00 A ATOM 737 HA GLU A 45 7.858 -4.117 -14.971 1.00 0.00 A ATOM 738 HB2 GLU A 45 7.638 -5.248 -12.842 1.00 0.00 A ATOM 739 HB1 GLU A 45 6.315 -4.189 -12.374 1.00 0.00 A ATOM 740 HG2 GLU A 45 4.895 -5.126 -14.072 1.00 0.00 A ATOM 741 HG1 GLU A 45 6.226 -6.097 -14.698 1.00 0.00 A ATOM 742 N GLU A 45 8.163 -2.679 -13.523 1.00 0.00 A ATOM 743 O GLU A 45 5.442 -2.090 -14.201 1.00 0.00 A ATOM 744 OE1 GLU A 45 5.257 -6.505 -11.648 1.00 0.00 A ATOM 745 OE2 GLU A 45 5.302 -7.938 -13.314 1.00 0.00 A ATOM 746 C VAL A 46 3.944 -3.683 -17.617 1.00 0.00 A ATOM 747 CA VAL A 46 4.716 -2.638 -16.818 1.00 0.00 A ATOM 748 CB VAL A 46 5.208 -1.537 -17.776 1.00 0.00 A ATOM 749 CG1 VAL A 46 4.038 -0.924 -18.531 1.00 0.00 A ATOM 750 CG2 VAL A 46 5.976 -0.470 -17.010 1.00 0.00 A ATOM 751 HN VAL A 46 6.384 -3.913 -16.545 1.00 0.00 A ATOM 752 HA VAL A 46 4.051 -2.188 -16.096 1.00 0.00 A ATOM 753 HB VAL A 46 5.877 -1.985 -18.495 1.00 0.00 A ATOM 754 HG11 VAL A 46 3.149 -0.975 -17.919 1.00 0.00 A ATOM 755 HG12 VAL A 46 4.259 0.108 -18.763 1.00 0.00 A ATOM 756 HG13 VAL A 46 3.875 -1.472 -19.447 1.00 0.00 A ATOM 757 HG21 VAL A 46 5.309 0.034 -16.327 1.00 0.00 A ATOM 758 HG22 VAL A 46 6.778 -0.934 -16.455 1.00 0.00 A ATOM 759 HG23 VAL A 46 6.388 0.247 -17.706 1.00 0.00 A ATOM 760 N VAL A 46 5.825 -3.246 -16.093 1.00 0.00 A ATOM 761 O VAL A 46 4.413 -4.162 -18.648 1.00 0.00 A ATOM 762 C ASN A 47 2.667 -6.337 -17.978 1.00 0.00 A ATOM 763 CA ASN A 47 1.918 -5.020 -17.801 1.00 0.00 A ATOM 764 CB ASN A 47 1.461 -4.493 -19.163 1.00 0.00 A ATOM 765 CG ASN A 47 0.450 -5.409 -19.827 1.00 0.00 A ATOM 766 HN ASN A 47 2.436 -3.614 -16.305 1.00 0.00 A ATOM 767 HA ASN A 47 1.051 -5.192 -17.182 1.00 0.00 A ATOM 768 HB2 ASN A 47 1.006 -3.522 -19.033 1.00 0.00 A ATOM 769 HB1 ASN A 47 2.317 -4.401 -19.813 1.00 0.00 A ATOM 770 HD21 ASN A 47 0.165 -4.081 -21.280 1.00 0.00 A ATOM 771 HD22 ASN A 47 -0.762 -5.534 -21.397 1.00 0.00 A ATOM 772 N ASN A 47 2.756 -4.031 -17.132 1.00 0.00 A ATOM 773 ND2 ASN A 47 -0.105 -4.963 -20.948 1.00 0.00 A ATOM 774 O ASN A 47 2.735 -6.881 -19.080 1.00 0.00 A ATOM 775 OD1 ASN A 47 0.172 -6.504 -19.337 1.00 0.00 A ATOM 776 C ASP A 48 5.156 -8.003 -17.869 1.00 0.00 A ATOM 777 CA ASP A 48 3.967 -8.100 -16.918 1.00 0.00 A ATOM 778 CB ASP A 48 3.051 -9.248 -17.343 1.00 0.00 A ATOM 779 CG ASP A 48 1.776 -9.306 -16.524 1.00 0.00 A ATOM 780 HN ASP A 48 3.136 -6.365 -16.035 1.00 0.00 A ATOM 781 HA ASP A 48 4.334 -8.295 -15.921 1.00 0.00 A ATOM 782 HB2 ASP A 48 2.783 -9.121 -18.382 1.00 0.00 A ATOM 783 HB1 ASP A 48 3.577 -10.184 -17.223 1.00 0.00 A ATOM 784 N ASP A 48 3.225 -6.845 -16.885 1.00 0.00 A ATOM 785 O ASP A 48 5.582 -9.002 -18.450 1.00 0.00 A ATOM 786 OD1 ASP A 48 1.842 -9.741 -15.356 1.00 0.00 A ATOM 787 OD2 ASP A 48 0.713 -8.916 -17.052 1.00 0.00 A ATOM 788 C ARG A 49 7.956 -5.860 -18.162 1.00 0.00 A ATOM 789 CA ARG A 49 6.826 -6.567 -18.904 1.00 0.00 A ATOM 790 CB ARG A 49 6.401 -5.738 -20.118 1.00 0.00 A ATOM 791 CD ARG A 49 6.927 -4.988 -22.458 1.00 0.00 A ATOM 792 CG ARG A 49 7.265 -5.969 -21.346 1.00 0.00 A ATOM 793 CZ ARG A 49 5.318 -4.819 -24.309 1.00 0.00 A ATOM 794 HN ARG A 49 5.304 -6.038 -17.532 1.00 0.00 A ATOM 795 HA ARG A 49 7.181 -7.529 -19.243 1.00 0.00 A ATOM 796 HB2 ARG A 49 5.381 -5.988 -20.370 1.00 0.00 A ATOM 797 HB1 ARG A 49 6.453 -4.691 -19.859 1.00 0.00 A ATOM 798 HD2 ARG A 49 6.505 -4.097 -22.017 1.00 0.00 A ATOM 799 HD1 ARG A 49 7.834 -4.734 -22.984 1.00 0.00 A ATOM 800 HE ARG A 49 5.801 -6.511 -23.370 1.00 0.00 A ATOM 801 HG2 ARG A 49 8.303 -5.843 -21.074 1.00 0.00 A ATOM 802 HG1 ARG A 49 7.104 -6.975 -21.704 1.00 0.00 A ATOM 803 HH11 ARG A 49 6.169 -3.071 -23.760 1.00 0.00 A ATOM 804 HH12 ARG A 49 5.033 -2.966 -25.064 1.00 0.00 A ATOM 805 HH21 ARG A 49 4.303 -6.385 -25.086 1.00 0.00 A ATOM 806 HH22 ARG A 49 3.972 -4.851 -25.817 1.00 0.00 A ATOM 807 N ARG A 49 5.688 -6.795 -18.023 1.00 0.00 A ATOM 808 NE ARG A 49 5.968 -5.546 -23.407 1.00 0.00 A ATOM 809 NH1 ARG A 49 5.523 -3.511 -24.384 1.00 0.00 A ATOM 810 NH2 ARG A 49 4.460 -5.399 -25.139 1.00 0.00 A ATOM 811 O ARG A 49 7.714 -5.099 -17.226 1.00 0.00 A ATOM 812 C GLN A 50 11.173 -4.723 -18.983 1.00 0.00 A ATOM 813 CA GLN A 50 10.355 -5.506 -17.961 1.00 0.00 A ATOM 814 CB GLN A 50 11.228 -6.577 -17.305 1.00 0.00 A ATOM 815 CD GLN A 50 11.666 -5.506 -15.059 1.00 0.00 A ATOM 816 CG GLN A 50 11.044 -6.674 -15.799 1.00 0.00 A ATOM 817 HN GLN A 50 9.316 -6.733 -19.338 1.00 0.00 A ATOM 818 HA GLN A 50 10.004 -4.825 -17.201 1.00 0.00 A ATOM 819 HB2 GLN A 50 10.987 -7.537 -17.738 1.00 0.00 A ATOM 820 HB1 GLN A 50 12.265 -6.352 -17.505 1.00 0.00 A ATOM 821 HE21 GLN A 50 11.395 -6.432 -13.320 1.00 0.00 A ATOM 822 HE22 GLN A 50 12.139 -4.875 -13.234 1.00 0.00 A ATOM 823 HG2 GLN A 50 9.987 -6.697 -15.579 1.00 0.00 A ATOM 824 HG1 GLN A 50 11.502 -7.588 -15.451 1.00 0.00 A ATOM 825 N GLN A 50 9.189 -6.118 -18.587 1.00 0.00 A ATOM 826 NE2 GLN A 50 11.740 -5.615 -13.737 1.00 0.00 A ATOM 827 O GLN A 50 11.240 -5.093 -20.154 1.00 0.00 A ATOM 828 OE1 GLN A 50 12.075 -4.517 -15.668 1.00 0.00 A ATOM 829 C GLY A 51 13.449 -1.814 -18.667 1.00 0.00 A ATOM 830 CA GLY A 51 12.598 -2.818 -19.418 1.00 0.00 A ATOM 831 HN GLY A 51 11.704 -3.391 -17.586 1.00 0.00 A ATOM 832 HA2 GLY A 51 13.244 -3.462 -19.996 1.00 0.00 A ATOM 833 HA1 GLY A 51 11.942 -2.285 -20.090 1.00 0.00 A ATOM 834 N GLY A 51 11.793 -3.637 -18.530 1.00 0.00 A ATOM 835 O GLY A 51 13.428 -1.767 -17.437 1.00 0.00 A ATOM 836 C PHE A 52 14.493 1.398 -19.001 1.00 0.00 A ATOM 837 CA PHE A 52 15.068 -0.001 -18.804 1.00 0.00 A ATOM 838 CB PHE A 52 16.472 -0.077 -19.407 1.00 0.00 A ATOM 839 CD1 PHE A 52 17.484 1.281 -17.556 1.00 0.00 A ATOM 840 CD2 PHE A 52 18.180 1.720 -19.794 1.00 0.00 A ATOM 841 CE1 PHE A 52 18.334 2.268 -17.094 1.00 0.00 A ATOM 842 CE2 PHE A 52 19.032 2.708 -19.338 1.00 0.00 A ATOM 843 CG PHE A 52 17.397 0.996 -18.909 1.00 0.00 A ATOM 844 CZ PHE A 52 19.109 2.983 -17.986 1.00 0.00 A ATOM 845 HN PHE A 52 14.177 -1.094 -20.384 1.00 0.00 A ATOM 846 HA PHE A 52 15.128 -0.207 -17.747 1.00 0.00 A ATOM 847 HB2 PHE A 52 16.911 -1.032 -19.162 1.00 0.00 A ATOM 848 HB1 PHE A 52 16.401 0.017 -20.480 1.00 0.00 A ATOM 849 HD1 PHE A 52 16.877 0.723 -16.857 1.00 0.00 A ATOM 850 HD2 PHE A 52 18.121 1.507 -20.851 1.00 0.00 A ATOM 851 HE1 PHE A 52 18.391 2.481 -16.037 1.00 0.00 A ATOM 852 HE2 PHE A 52 19.637 3.266 -20.037 1.00 0.00 A ATOM 853 HZ PHE A 52 19.774 3.754 -17.627 1.00 0.00 A ATOM 854 N PHE A 52 14.203 -1.008 -19.408 1.00 0.00 A ATOM 855 O PHE A 52 14.308 1.853 -20.130 1.00 0.00 A ATOM 856 C VAL A 53 14.636 4.443 -17.370 1.00 0.00 A ATOM 857 CA VAL A 53 13.656 3.425 -17.943 1.00 0.00 A ATOM 858 CB VAL A 53 12.328 3.514 -17.168 1.00 0.00 A ATOM 859 CG1 VAL A 53 11.192 2.919 -17.985 1.00 0.00 A ATOM 860 CG2 VAL A 53 12.449 2.817 -15.821 1.00 0.00 A ATOM 861 HN VAL A 53 14.379 1.661 -17.022 1.00 0.00 A ATOM 862 HA VAL A 53 13.463 3.668 -18.977 1.00 0.00 A ATOM 863 HB VAL A 53 12.107 4.557 -16.991 1.00 0.00 A ATOM 864 HG11 VAL A 53 11.597 2.255 -18.735 1.00 0.00 A ATOM 865 HG12 VAL A 53 10.530 2.368 -17.334 1.00 0.00 A ATOM 866 HG13 VAL A 53 10.642 3.713 -18.469 1.00 0.00 A ATOM 867 HG21 VAL A 53 13.451 2.943 -15.439 1.00 0.00 A ATOM 868 HG22 VAL A 53 11.742 3.249 -15.128 1.00 0.00 A ATOM 869 HG23 VAL A 53 12.239 1.764 -15.940 1.00 0.00 A ATOM 870 N VAL A 53 14.210 2.077 -17.893 1.00 0.00 A ATOM 871 O VAL A 53 15.511 4.116 -16.568 1.00 0.00 A ATOM 872 C PRO A 54 15.107 7.154 -15.866 1.00 0.00 A ATOM 873 CA PRO A 54 15.349 6.801 -17.330 1.00 0.00 A ATOM 874 CB PRO A 54 14.953 7.970 -18.234 1.00 0.00 A ATOM 875 CD PRO A 54 13.465 6.169 -18.744 1.00 0.00 A ATOM 876 CG PRO A 54 13.555 7.668 -18.653 1.00 0.00 A ATOM 877 HA PRO A 54 16.394 6.569 -17.475 1.00 0.00 A ATOM 878 HB2 PRO A 54 15.007 8.895 -17.677 1.00 0.00 A ATOM 879 HB1 PRO A 54 15.618 8.015 -19.083 1.00 0.00 A ATOM 880 HD2 PRO A 54 12.482 5.832 -18.450 1.00 0.00 A ATOM 881 HD1 PRO A 54 13.696 5.837 -19.745 1.00 0.00 A ATOM 882 HG2 PRO A 54 12.862 8.041 -17.916 1.00 0.00 A ATOM 883 HG1 PRO A 54 13.357 8.113 -19.617 1.00 0.00 A ATOM 884 N PRO A 54 14.487 5.708 -17.789 1.00 0.00 A ATOM 885 O PRO A 54 14.279 8.009 -15.553 1.00 0.00 A ATOM 886 C ALA A 55 15.922 8.210 -13.217 1.00 0.00 A ATOM 887 CA ALA A 55 15.701 6.737 -13.543 1.00 0.00 A ATOM 888 CB ALA A 55 16.679 5.869 -12.765 1.00 0.00 A ATOM 889 HN ALA A 55 16.479 5.821 -15.285 1.00 0.00 A ATOM 890 HA ALA A 55 14.699 6.460 -13.250 1.00 0.00 A ATOM 891 HB1 ALA A 55 17.403 6.499 -12.270 1.00 0.00 A ATOM 892 HB2 ALA A 55 16.140 5.292 -12.028 1.00 0.00 A ATOM 893 HB3 ALA A 55 17.186 5.201 -13.444 1.00 0.00 A ATOM 894 N ALA A 55 15.835 6.490 -14.974 1.00 0.00 A ATOM 895 O ALA A 55 15.328 8.743 -12.280 1.00 0.00 A ATOM 896 C ALA A 56 15.875 11.144 -14.127 1.00 0.00 A ATOM 897 CA ALA A 56 17.080 10.273 -13.788 1.00 0.00 A ATOM 898 CB ALA A 56 18.283 10.685 -14.622 1.00 0.00 A ATOM 899 HN ALA A 56 17.224 8.381 -14.725 1.00 0.00 A ATOM 900 HA ALA A 56 17.330 10.412 -12.746 1.00 0.00 A ATOM 901 HB1 ALA A 56 18.686 9.818 -15.125 1.00 0.00 A ATOM 902 HB2 ALA A 56 17.980 11.418 -15.354 1.00 0.00 A ATOM 903 HB3 ALA A 56 19.039 11.110 -13.978 1.00 0.00 A ATOM 904 N ALA A 56 16.781 8.861 -13.994 1.00 0.00 A ATOM 905 O ALA A 56 15.776 12.285 -13.677 1.00 0.00 A ATOM 906 C TYR A 57 12.601 11.024 -14.387 1.00 0.00 A ATOM 907 CA TYR A 57 13.765 11.327 -15.326 1.00 0.00 A ATOM 908 CB TYR A 57 13.383 10.968 -16.762 1.00 0.00 A ATOM 909 CD1 TYR A 57 15.623 11.415 -17.838 1.00 0.00 A ATOM 910 CD2 TYR A 57 13.701 12.483 -18.757 1.00 0.00 A ATOM 911 CE1 TYR A 57 16.421 12.022 -18.788 1.00 0.00 A ATOM 912 CE2 TYR A 57 14.491 13.093 -19.712 1.00 0.00 A ATOM 913 CG TYR A 57 14.252 11.634 -17.805 1.00 0.00 A ATOM 914 CZ TYR A 57 15.851 12.860 -19.723 1.00 0.00 A ATOM 915 HN TYR A 57 15.097 9.684 -15.250 1.00 0.00 A ATOM 916 HA TYR A 57 13.988 12.383 -15.276 1.00 0.00 A ATOM 917 HB2 TYR A 57 13.467 9.900 -16.894 1.00 0.00 A ATOM 918 HB1 TYR A 57 12.360 11.268 -16.941 1.00 0.00 A ATOM 919 HD1 TYR A 57 16.067 10.758 -17.104 1.00 0.00 A ATOM 920 HD2 TYR A 57 12.636 12.665 -18.745 1.00 0.00 A ATOM 921 HE1 TYR A 57 17.486 11.839 -18.797 1.00 0.00 A ATOM 922 HE2 TYR A 57 14.045 13.750 -20.444 1.00 0.00 A ATOM 923 HH TYR A 57 17.500 13.038 -20.695 1.00 0.00 A ATOM 924 N TYR A 57 14.962 10.598 -14.923 1.00 0.00 A ATOM 925 O TYR A 57 11.442 11.272 -14.717 1.00 0.00 A ATOM 926 OH TYR A 57 16.641 13.467 -20.672 1.00 0.00 A ATOM 927 C VAL A 58 12.437 10.326 -10.807 1.00 0.00 A ATOM 928 CA VAL A 58 11.904 10.152 -12.224 1.00 0.00 A ATOM 929 CB VAL A 58 11.406 8.705 -12.400 1.00 0.00 A ATOM 930 CG1 VAL A 58 10.830 8.504 -13.793 1.00 0.00 A ATOM 931 CG2 VAL A 58 12.532 7.718 -12.132 1.00 0.00 A ATOM 932 HN VAL A 58 13.863 10.314 -13.008 1.00 0.00 A ATOM 933 HA VAL A 58 11.066 10.819 -12.367 1.00 0.00 A ATOM 934 HB VAL A 58 10.620 8.526 -11.680 1.00 0.00 A ATOM 935 HG11 VAL A 58 10.200 9.344 -14.047 1.00 0.00 A ATOM 936 HG12 VAL A 58 11.635 8.427 -14.508 1.00 0.00 A ATOM 937 HG13 VAL A 58 10.243 7.597 -13.812 1.00 0.00 A ATOM 938 HG21 VAL A 58 12.950 7.905 -11.154 1.00 0.00 A ATOM 939 HG22 VAL A 58 12.145 6.711 -12.173 1.00 0.00 A ATOM 940 HG23 VAL A 58 13.302 7.838 -12.880 1.00 0.00 A ATOM 941 N VAL A 58 12.921 10.488 -13.213 1.00 0.00 A ATOM 942 O VAL A 58 13.633 10.537 -10.603 1.00 0.00 A ATOM 943 C LYS A 59 10.982 9.587 -7.525 1.00 0.00 A ATOM 944 CA LYS A 59 11.922 10.380 -8.428 1.00 0.00 A ATOM 945 CB LYS A 59 11.908 11.856 -8.025 1.00 0.00 A ATOM 946 CD LYS A 59 13.152 13.800 -7.033 1.00 0.00 A ATOM 947 CE LYS A 59 14.514 14.476 -7.078 1.00 0.00 A ATOM 948 CG LYS A 59 13.236 12.349 -7.477 1.00 0.00 A ATOM 949 HN LYS A 59 10.603 10.065 -10.054 1.00 0.00 A ATOM 950 HA LYS A 59 12.923 9.994 -8.314 1.00 0.00 A ATOM 951 HB2 LYS A 59 11.657 12.451 -8.891 1.00 0.00 A ATOM 952 HB1 LYS A 59 11.153 12.003 -7.267 1.00 0.00 A ATOM 953 HD2 LYS A 59 12.478 14.330 -7.689 1.00 0.00 A ATOM 954 HD1 LYS A 59 12.775 13.837 -6.021 1.00 0.00 A ATOM 955 HE2 LYS A 59 14.508 15.314 -6.398 1.00 0.00 A ATOM 956 HE1 LYS A 59 15.265 13.765 -6.767 1.00 0.00 A ATOM 957 HG2 LYS A 59 13.514 11.740 -6.629 1.00 0.00 A ATOM 958 HG1 LYS A 59 13.989 12.261 -8.248 1.00 0.00 A ATOM 959 HZ1 LYS A 59 15.760 15.459 -8.437 1.00 0.00 A ATOM 960 HZ2 LYS A 59 14.111 15.622 -8.778 1.00 0.00 A ATOM 961 HZ3 LYS A 59 14.903 14.164 -9.107 1.00 0.00 A ATOM 962 N LYS A 59 11.542 10.235 -9.828 1.00 0.00 A ATOM 963 NZ LYS A 59 14.846 14.964 -8.446 1.00 0.00 A ATOM 964 O LYS A 59 9.763 9.746 -7.587 1.00 0.00 A ATOM 965 C LYS A 60 10.853 8.468 -4.345 1.00 0.00 A ATOM 966 CA LYS A 60 10.773 7.918 -5.766 1.00 0.00 A ATOM 967 CB LYS A 60 11.264 6.469 -5.791 1.00 0.00 A ATOM 968 CD LYS A 60 13.030 5.032 -4.730 1.00 0.00 A ATOM 969 CE LYS A 60 12.671 5.153 -3.256 1.00 0.00 A ATOM 970 CG LYS A 60 12.743 6.322 -5.480 1.00 0.00 A ATOM 971 HN LYS A 60 12.535 8.651 -6.681 1.00 0.00 A ATOM 972 HA LYS A 60 9.744 7.946 -6.093 1.00 0.00 A ATOM 973 HB2 LYS A 60 10.706 5.899 -5.063 1.00 0.00 A ATOM 974 HB1 LYS A 60 11.082 6.057 -6.774 1.00 0.00 A ATOM 975 HD2 LYS A 60 12.448 4.235 -5.166 1.00 0.00 A ATOM 976 HD1 LYS A 60 14.083 4.802 -4.817 1.00 0.00 A ATOM 977 HE2 LYS A 60 11.950 5.947 -3.139 1.00 0.00 A ATOM 978 HE1 LYS A 60 12.237 4.220 -2.928 1.00 0.00 A ATOM 979 HG2 LYS A 60 13.299 6.318 -6.406 1.00 0.00 A ATOM 980 HG1 LYS A 60 13.058 7.159 -4.873 1.00 0.00 A ATOM 981 HZ1 LYS A 60 13.881 4.834 -1.583 1.00 0.00 A ATOM 982 HZ2 LYS A 60 13.837 6.445 -2.100 1.00 0.00 A ATOM 983 HZ3 LYS A 60 14.735 5.303 -2.967 1.00 0.00 A ATOM 984 N LYS A 60 11.557 8.734 -6.685 1.00 0.00 A ATOM 985 NZ LYS A 60 13.865 5.454 -2.418 1.00 0.00 A ATOM 986 O LYS A 60 11.872 9.031 -3.943 1.00 0.00 A ATOM 987 C LEU A 61 9.844 10.298 -2.159 1.00 0.00 A ATOM 988 CA LEU A 61 9.722 8.778 -2.212 1.00 0.00 A ATOM 989 CB LEU A 61 10.838 8.136 -1.386 1.00 0.00 A ATOM 990 CD1 LEU A 61 10.441 6.515 0.484 1.00 0.00 A ATOM 991 CD2 LEU A 61 11.661 8.654 0.924 1.00 0.00 A ATOM 992 CG LEU A 61 10.563 7.984 0.110 1.00 0.00 A ATOM 993 HN LEU A 61 8.992 7.844 -3.965 1.00 0.00 A ATOM 994 HA LEU A 61 8.767 8.491 -1.797 1.00 0.00 A ATOM 995 HB2 LEU A 61 11.023 7.153 -1.790 1.00 0.00 A ATOM 996 HB1 LEU A 61 11.725 8.744 -1.501 1.00 0.00 A ATOM 997 HD11 LEU A 61 9.847 6.420 1.380 1.00 0.00 A ATOM 998 HD12 LEU A 61 11.424 6.105 0.659 1.00 0.00 A ATOM 999 HD13 LEU A 61 9.965 5.977 -0.323 1.00 0.00 A ATOM 1000 HD21 LEU A 61 11.457 8.526 1.977 1.00 0.00 A ATOM 1001 HD22 LEU A 61 11.691 9.707 0.689 1.00 0.00 A ATOM 1002 HD23 LEU A 61 12.613 8.204 0.684 1.00 0.00 A ATOM 1003 HG LEU A 61 9.626 8.468 0.349 1.00 0.00 A ATOM 1004 N LEU A 61 9.773 8.300 -3.589 1.00 0.00 A ATOM 1005 O LEU A 61 10.339 10.857 -1.179 1.00 0.00 A ATOM 1006 C ASP A 62 10.888 12.907 -3.269 1.00 0.00 A ATOM 1007 CA ASP A 62 9.444 12.416 -3.289 1.00 0.00 A ATOM 1008 CB ASP A 62 8.666 13.035 -2.127 1.00 0.00 A ATOM 1009 CG ASP A 62 7.288 13.513 -2.542 1.00 0.00 A ATOM 1010 HN ASP A 62 9.006 10.458 -3.966 1.00 0.00 A ATOM 1011 HA ASP A 62 8.987 12.719 -4.218 1.00 0.00 A ATOM 1012 HB2 ASP A 62 8.550 12.298 -1.346 1.00 0.00 A ATOM 1013 HB1 ASP A 62 9.219 13.879 -1.741 1.00 0.00 A ATOM 1014 N ASP A 62 9.389 10.960 -3.216 1.00 0.00 A ATOM 1015 O ASP A 62 11.393 13.251 -2.201 1.00 0.00 A ATOM 1016 OD1 ASP A 62 6.406 12.657 -2.765 1.00 0.00 A ATOM 1017 OD2 ASP A 62 7.092 14.742 -2.646 1.00 0.00 A ATOM 1018 N NH2 A 63 11.515 12.927 -4.436 1.00 0.00 A END
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