NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | in_dress | stage | program | type | subtype |
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373121 |
1dp3   |
4584 | cing | recoord | dress | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ALA A 2 -7.161 -16.857 -8.806 1.00 0.00 A ATOM 2 CA ALA A 2 -8.675 -16.641 -8.733 1.00 0.00 A ATOM 3 CB ALA A 2 -8.994 -15.180 -8.413 1.00 0.00 A ATOM 4 HT1 ALA A 2 -10.235 -17.673 -7.817 1.00 0.00 A ATOM 5 HT2 ALA A 2 -9.225 -16.840 -6.733 1.00 0.00 A ATOM 6 HT3 ALA A 2 -8.695 -18.285 -7.454 1.00 0.00 A ATOM 7 HA ALA A 2 -9.143 -16.925 -9.662 1.00 0.00 A ATOM 8 HB1 ALA A 2 -9.014 -15.042 -7.342 1.00 0.00 A ATOM 9 HB2 ALA A 2 -9.958 -14.923 -8.827 1.00 0.00 A ATOM 10 HB3 ALA A 2 -8.236 -14.544 -8.845 1.00 0.00 A ATOM 11 N ALA A 2 -9.251 -17.419 -7.599 1.00 0.00 A ATOM 12 O ALA A 2 -6.417 -16.392 -7.965 1.00 0.00 A ATOM 13 C LYS A 3 -4.785 -17.628 -11.381 1.00 0.00 A ATOM 14 CA LYS A 3 -5.233 -17.803 -9.927 1.00 0.00 A ATOM 15 CB LYS A 3 -5.033 -19.250 -9.475 1.00 0.00 A ATOM 16 CD LYS A 3 -4.875 -20.626 -7.396 1.00 0.00 A ATOM 17 CE LYS A 3 -5.890 -21.763 -7.264 1.00 0.00 A ATOM 18 CG LYS A 3 -5.547 -19.414 -8.044 1.00 0.00 A ATOM 19 HN LYS A 3 -7.315 -17.925 -10.472 1.00 0.00 A ATOM 20 HA LYS A 3 -4.685 -17.137 -9.281 1.00 0.00 A ATOM 21 HB2 LYS A 3 -5.580 -19.911 -10.133 1.00 0.00 A ATOM 22 HB1 LYS A 3 -3.983 -19.496 -9.509 1.00 0.00 A ATOM 23 HD2 LYS A 3 -4.048 -20.950 -8.012 1.00 0.00 A ATOM 24 HD1 LYS A 3 -4.510 -20.355 -6.417 1.00 0.00 A ATOM 25 HE2 LYS A 3 -5.639 -22.393 -6.420 1.00 0.00 A ATOM 26 HE1 LYS A 3 -6.888 -21.367 -7.157 1.00 0.00 A ATOM 27 HG2 LYS A 3 -5.315 -18.526 -7.475 1.00 0.00 A ATOM 28 HG1 LYS A 3 -6.616 -19.564 -8.060 1.00 0.00 A ATOM 29 HZ1 LYS A 3 -6.528 -23.246 -8.577 1.00 0.00 A ATOM 30 HZ2 LYS A 3 -4.848 -22.993 -8.581 1.00 0.00 A ATOM 31 HZ3 LYS A 3 -5.879 -21.878 -9.342 1.00 0.00 A ATOM 32 N LYS A 3 -6.699 -17.559 -9.805 1.00 0.00 A ATOM 33 NZ LYS A 3 -5.778 -22.528 -8.536 1.00 0.00 A ATOM 34 O LYS A 3 -4.833 -18.549 -12.171 1.00 0.00 A ATOM 35 C VAL A 4 -2.373 -16.051 -13.180 1.00 0.00 A ATOM 36 CA VAL A 4 -3.894 -16.218 -13.140 1.00 0.00 A ATOM 37 CB VAL A 4 -4.588 -14.926 -13.572 1.00 0.00 A ATOM 38 CG1 VAL A 4 -4.316 -14.669 -15.054 1.00 0.00 A ATOM 39 CG2 VAL A 4 -6.096 -15.058 -13.347 1.00 0.00 A ATOM 40 HN VAL A 4 -4.316 -15.722 -11.086 1.00 0.00 A ATOM 41 HA VAL A 4 -4.202 -17.033 -13.777 1.00 0.00 A ATOM 42 HB VAL A 4 -4.206 -14.101 -12.987 1.00 0.00 A ATOM 43 HG11 VAL A 4 -4.972 -15.284 -15.653 1.00 0.00 A ATOM 44 HG12 VAL A 4 -3.288 -14.913 -15.279 1.00 0.00 A ATOM 45 HG13 VAL A 4 -4.496 -13.628 -15.277 1.00 0.00 A ATOM 46 HG21 VAL A 4 -6.369 -16.103 -13.343 1.00 0.00 A ATOM 47 HG22 VAL A 4 -6.624 -14.551 -14.140 1.00 0.00 A ATOM 48 HG23 VAL A 4 -6.359 -14.614 -12.398 1.00 0.00 A ATOM 49 N VAL A 4 -4.348 -16.451 -11.739 1.00 0.00 A ATOM 50 O VAL A 4 -1.861 -14.950 -13.204 1.00 0.00 A ATOM 51 C GLN A 5 0.326 -16.032 -12.173 1.00 0.00 A ATOM 52 CA GLN A 5 -0.159 -17.037 -13.221 1.00 0.00 A ATOM 53 CB GLN A 5 0.174 -16.546 -14.630 1.00 0.00 A ATOM 54 CD GLN A 5 0.684 -17.618 -16.830 1.00 0.00 A ATOM 55 CG GLN A 5 -0.295 -17.582 -15.655 1.00 0.00 A ATOM 56 HN GLN A 5 -2.078 -18.015 -13.164 1.00 0.00 A ATOM 57 HA GLN A 5 0.287 -18.003 -13.052 1.00 0.00 A ATOM 58 HB2 GLN A 5 -0.327 -15.607 -14.812 1.00 0.00 A ATOM 59 HB1 GLN A 5 1.240 -16.410 -14.722 1.00 0.00 A ATOM 60 HE21 GLN A 5 -0.091 -19.271 -17.609 1.00 0.00 A ATOM 61 HE22 GLN A 5 1.220 -18.613 -18.463 1.00 0.00 A ATOM 62 HG2 GLN A 5 -0.335 -18.557 -15.188 1.00 0.00 A ATOM 63 HG1 GLN A 5 -1.276 -17.315 -16.015 1.00 0.00 A ATOM 64 N GLN A 5 -1.646 -17.136 -13.186 1.00 0.00 A ATOM 65 NE2 GLN A 5 0.597 -18.580 -17.707 1.00 0.00 A ATOM 66 O GLN A 5 -0.392 -15.680 -11.258 1.00 0.00 A ATOM 67 OE1 GLN A 5 1.536 -16.761 -16.951 1.00 0.00 A ATOM 68 C ALA A 6 2.083 -15.207 -9.909 1.00 0.00 A ATOM 69 CA ALA A 6 2.065 -14.585 -11.308 1.00 0.00 A ATOM 70 CB ALA A 6 1.091 -13.409 -11.359 1.00 0.00 A ATOM 71 HN ALA A 6 2.102 -15.862 -13.044 1.00 0.00 A ATOM 72 HA ALA A 6 3.053 -14.258 -11.589 1.00 0.00 A ATOM 73 HB1 ALA A 6 1.608 -12.528 -11.712 1.00 0.00 A ATOM 74 HB2 ALA A 6 0.698 -13.223 -10.370 1.00 0.00 A ATOM 75 HB3 ALA A 6 0.279 -13.642 -12.032 1.00 0.00 A ATOM 76 N ALA A 6 1.538 -15.566 -12.299 1.00 0.00 A ATOM 77 O ALA A 6 1.076 -15.671 -9.413 1.00 0.00 A ATOM 78 C TYR A 7 2.476 -14.982 -6.917 1.00 0.00 A ATOM 79 CA TYR A 7 3.301 -15.813 -7.905 1.00 0.00 A ATOM 80 CB TYR A 7 4.783 -15.764 -7.538 1.00 0.00 A ATOM 81 CD1 TYR A 7 4.872 -15.770 -5.019 1.00 0.00 A ATOM 82 CD2 TYR A 7 5.332 -17.833 -6.207 1.00 0.00 A ATOM 83 CE1 TYR A 7 5.073 -16.427 -3.800 1.00 0.00 A ATOM 84 CE2 TYR A 7 5.534 -18.490 -4.988 1.00 0.00 A ATOM 85 CG TYR A 7 5.001 -16.473 -6.223 1.00 0.00 A ATOM 86 CZ TYR A 7 5.404 -17.787 -3.785 1.00 0.00 A ATOM 87 HN TYR A 7 4.022 -14.842 -9.688 1.00 0.00 A ATOM 88 HA TYR A 7 2.958 -16.836 -7.917 1.00 0.00 A ATOM 89 HB2 TYR A 7 5.362 -16.251 -8.310 1.00 0.00 A ATOM 90 HB1 TYR A 7 5.099 -14.735 -7.448 1.00 0.00 A ATOM 91 HD1 TYR A 7 4.616 -14.721 -5.032 1.00 0.00 A ATOM 92 HD2 TYR A 7 5.432 -18.375 -7.136 1.00 0.00 A ATOM 93 HE1 TYR A 7 4.973 -15.885 -2.871 1.00 0.00 A ATOM 94 HE2 TYR A 7 5.788 -19.540 -4.976 1.00 0.00 A ATOM 95 HH TYR A 7 5.652 -17.771 -1.892 1.00 0.00 A ATOM 96 N TYR A 7 3.221 -15.220 -9.270 1.00 0.00 A ATOM 97 O TYR A 7 2.332 -13.785 -7.067 1.00 0.00 A ATOM 98 OH TYR A 7 5.602 -18.436 -2.583 1.00 0.00 A ATOM 99 C VAL A 8 2.029 -14.238 -3.847 1.00 0.00 A ATOM 100 CA VAL A 8 1.119 -14.854 -4.913 1.00 0.00 A ATOM 101 CB VAL A 8 0.191 -15.897 -4.290 1.00 0.00 A ATOM 102 CG1 VAL A 8 -0.465 -15.315 -3.036 1.00 0.00 A ATOM 103 CG2 VAL A 8 -0.894 -16.281 -5.300 1.00 0.00 A ATOM 104 HN VAL A 8 2.061 -16.575 -5.806 1.00 0.00 A ATOM 105 HA VAL A 8 0.538 -14.088 -5.402 1.00 0.00 A ATOM 106 HB VAL A 8 0.763 -16.774 -4.022 1.00 0.00 A ATOM 107 HG11 VAL A 8 -1.291 -15.943 -2.736 1.00 0.00 A ATOM 108 HG12 VAL A 8 -0.828 -14.320 -3.249 1.00 0.00 A ATOM 109 HG13 VAL A 8 0.262 -15.270 -2.239 1.00 0.00 A ATOM 110 HG21 VAL A 8 -0.677 -17.257 -5.707 1.00 0.00 A ATOM 111 HG22 VAL A 8 -0.916 -15.554 -6.098 1.00 0.00 A ATOM 112 HG23 VAL A 8 -1.854 -16.301 -4.806 1.00 0.00 A ATOM 113 N VAL A 8 1.933 -15.609 -5.909 1.00 0.00 A ATOM 114 O VAL A 8 2.628 -14.934 -3.052 1.00 0.00 A ATOM 115 C SER A 9 2.211 -11.270 -1.989 1.00 0.00 A ATOM 116 CA SER A 9 3.015 -12.279 -2.812 1.00 0.00 A ATOM 117 CB SER A 9 4.095 -11.567 -3.624 1.00 0.00 A ATOM 118 HN SER A 9 1.650 -12.393 -4.477 1.00 0.00 A ATOM 119 HA SER A 9 3.466 -13.018 -2.168 1.00 0.00 A ATOM 120 HB2 SER A 9 4.097 -11.944 -4.634 1.00 0.00 A ATOM 121 HB1 SER A 9 3.891 -10.504 -3.639 1.00 0.00 A ATOM 122 HG SER A 9 5.750 -12.577 -3.462 1.00 0.00 A ATOM 123 N SER A 9 2.141 -12.936 -3.826 1.00 0.00 A ATOM 124 O SER A 9 0.999 -11.223 -2.057 1.00 0.00 A ATOM 125 OG SER A 9 5.364 -11.810 -3.032 1.00 0.00 A ATOM 126 C ASP A 10 1.357 -8.507 -1.274 1.00 0.00 A ATOM 127 CA ASP A 10 2.158 -9.456 -0.380 1.00 0.00 A ATOM 128 CB ASP A 10 3.256 -8.694 0.361 1.00 0.00 A ATOM 129 CG ASP A 10 3.644 -9.460 1.628 1.00 0.00 A ATOM 130 HN ASP A 10 3.854 -10.518 -1.169 1.00 0.00 A ATOM 131 HA ASP A 10 1.510 -9.948 0.327 1.00 0.00 A ATOM 132 HB2 ASP A 10 4.121 -8.595 -0.279 1.00 0.00 A ATOM 133 HB1 ASP A 10 2.895 -7.714 0.633 1.00 0.00 A ATOM 134 N ASP A 10 2.878 -10.462 -1.210 1.00 0.00 A ATOM 135 O ASP A 10 1.764 -7.392 -1.535 1.00 0.00 A ATOM 136 OD1 ASP A 10 4.231 -10.521 1.499 1.00 0.00 A ATOM 137 OD2 ASP A 10 3.347 -8.972 2.706 1.00 0.00 A ATOM 138 C GLU A 11 -0.637 -6.635 -2.062 1.00 0.00 A ATOM 139 CA GLU A 11 -0.607 -8.059 -2.622 1.00 0.00 A ATOM 140 CB GLU A 11 -2.006 -8.674 -2.598 1.00 0.00 A ATOM 141 CD GLU A 11 -2.517 -7.252 -4.589 1.00 0.00 A ATOM 142 CG GLU A 11 -3.007 -7.691 -3.207 1.00 0.00 A ATOM 143 HN GLU A 11 -0.092 -9.841 -1.524 1.00 0.00 A ATOM 144 HA GLU A 11 -0.221 -8.060 -3.629 1.00 0.00 A ATOM 145 HB2 GLU A 11 -2.005 -9.591 -3.171 1.00 0.00 A ATOM 146 HB1 GLU A 11 -2.289 -8.887 -1.578 1.00 0.00 A ATOM 147 HG2 GLU A 11 -3.971 -8.171 -3.302 1.00 0.00 A ATOM 148 HG1 GLU A 11 -3.097 -6.826 -2.568 1.00 0.00 A ATOM 149 N GLU A 11 0.219 -8.939 -1.745 1.00 0.00 A ATOM 150 O GLU A 11 -0.810 -5.676 -2.789 1.00 0.00 A ATOM 151 OE1 GLU A 11 -2.373 -8.110 -5.444 1.00 0.00 A ATOM 152 OE2 GLU A 11 -2.295 -6.065 -4.767 1.00 0.00 A ATOM 153 C ILE A 12 0.485 -4.208 -0.918 1.00 0.00 A ATOM 154 CA ILE A 12 -0.490 -5.124 -0.174 1.00 0.00 A ATOM 155 CB ILE A 12 -0.043 -5.323 1.274 1.00 0.00 A ATOM 156 CD1 ILE A 12 -2.364 -4.944 2.124 1.00 0.00 A ATOM 157 CG1 ILE A 12 -1.194 -5.929 2.083 1.00 0.00 A ATOM 158 CG2 ILE A 12 0.350 -3.975 1.879 1.00 0.00 A ATOM 159 HN ILE A 12 -0.333 -7.274 -0.207 1.00 0.00 A ATOM 160 HA ILE A 12 -1.487 -4.715 -0.200 1.00 0.00 A ATOM 161 HB ILE A 12 0.807 -5.991 1.299 1.00 0.00 A ATOM 162 HD11 ILE A 12 -2.004 -3.949 1.912 1.00 0.00 A ATOM 163 HD12 ILE A 12 -2.815 -4.962 3.106 1.00 0.00 A ATOM 164 HD13 ILE A 12 -3.099 -5.227 1.385 1.00 0.00 A ATOM 165 HG12 ILE A 12 -1.513 -6.851 1.619 1.00 0.00 A ATOM 166 HG11 ILE A 12 -0.859 -6.130 3.089 1.00 0.00 A ATOM 167 HG21 ILE A 12 -0.379 -3.229 1.598 1.00 0.00 A ATOM 168 HG22 ILE A 12 1.323 -3.684 1.508 1.00 0.00 A ATOM 169 HG23 ILE A 12 0.386 -4.059 2.954 1.00 0.00 A ATOM 170 N ILE A 12 -0.471 -6.488 -0.776 1.00 0.00 A ATOM 171 O ILE A 12 0.374 -2.999 -0.871 1.00 0.00 A ATOM 172 C VAL A 13 1.684 -2.847 -3.141 1.00 0.00 A ATOM 173 CA VAL A 13 2.419 -3.934 -2.352 1.00 0.00 A ATOM 174 CB VAL A 13 3.128 -4.899 -3.301 1.00 0.00 A ATOM 175 CG1 VAL A 13 2.111 -5.507 -4.268 1.00 0.00 A ATOM 176 CG2 VAL A 13 4.194 -4.139 -4.095 1.00 0.00 A ATOM 177 HN VAL A 13 1.512 -5.751 -1.632 1.00 0.00 A ATOM 178 HA VAL A 13 3.131 -3.492 -1.674 1.00 0.00 A ATOM 179 HB VAL A 13 3.597 -5.686 -2.729 1.00 0.00 A ATOM 180 HG11 VAL A 13 1.258 -5.869 -3.712 1.00 0.00 A ATOM 181 HG12 VAL A 13 2.568 -6.327 -4.802 1.00 0.00 A ATOM 182 HG13 VAL A 13 1.789 -4.754 -4.972 1.00 0.00 A ATOM 183 HG21 VAL A 13 4.401 -3.196 -3.609 1.00 0.00 A ATOM 184 HG22 VAL A 13 3.835 -3.956 -5.097 1.00 0.00 A ATOM 185 HG23 VAL A 13 5.099 -4.727 -4.138 1.00 0.00 A ATOM 186 N VAL A 13 1.439 -4.775 -1.606 1.00 0.00 A ATOM 187 O VAL A 13 2.116 -1.713 -3.204 1.00 0.00 A ATOM 188 C TYR A 14 -0.805 -1.134 -3.572 1.00 0.00 A ATOM 189 CA TYR A 14 -0.188 -2.167 -4.520 1.00 0.00 A ATOM 190 CB TYR A 14 -1.283 -2.956 -5.239 1.00 0.00 A ATOM 191 CD1 TYR A 14 -1.195 -1.242 -7.084 1.00 0.00 A ATOM 192 CD2 TYR A 14 -3.357 -2.067 -6.363 1.00 0.00 A ATOM 193 CE1 TYR A 14 -1.823 -0.417 -8.024 1.00 0.00 A ATOM 194 CE2 TYR A 14 -3.986 -1.242 -7.303 1.00 0.00 A ATOM 195 CG TYR A 14 -1.961 -2.067 -6.253 1.00 0.00 A ATOM 196 CZ TYR A 14 -3.219 -0.417 -8.134 1.00 0.00 A ATOM 197 HN TYR A 14 0.241 -4.102 -3.674 1.00 0.00 A ATOM 198 HA TYR A 14 0.453 -1.684 -5.241 1.00 0.00 A ATOM 199 HB2 TYR A 14 -0.844 -3.806 -5.741 1.00 0.00 A ATOM 200 HB1 TYR A 14 -2.011 -3.300 -4.519 1.00 0.00 A ATOM 201 HD1 TYR A 14 -0.118 -1.242 -7.000 1.00 0.00 A ATOM 202 HD2 TYR A 14 -3.949 -2.704 -5.722 1.00 0.00 A ATOM 203 HE1 TYR A 14 -1.231 0.220 -8.666 1.00 0.00 A ATOM 204 HE2 TYR A 14 -5.063 -1.242 -7.388 1.00 0.00 A ATOM 205 HH TYR A 14 -3.462 1.276 -8.982 1.00 0.00 A ATOM 206 N TYR A 14 0.574 -3.183 -3.740 1.00 0.00 A ATOM 207 O TYR A 14 -1.003 0.010 -3.929 1.00 0.00 A ATOM 208 OH TYR A 14 -3.838 0.396 -9.060 1.00 0.00 A ATOM 209 C LYS A 15 -0.673 0.478 -0.983 1.00 0.00 A ATOM 210 CA LYS A 15 -1.708 -0.573 -1.395 1.00 0.00 A ATOM 211 CB LYS A 15 -2.113 -1.428 -0.194 1.00 0.00 A ATOM 212 CD LYS A 15 -4.361 -2.483 -0.482 1.00 0.00 A ATOM 213 CE LYS A 15 -4.739 -2.232 -1.944 1.00 0.00 A ATOM 214 CG LYS A 15 -3.612 -1.266 0.067 1.00 0.00 A ATOM 215 HN LYS A 15 -0.937 -2.458 -2.098 1.00 0.00 A ATOM 216 HA LYS A 15 -2.578 -0.098 -1.820 1.00 0.00 A ATOM 217 HB2 LYS A 15 -1.893 -2.465 -0.402 1.00 0.00 A ATOM 218 HB1 LYS A 15 -1.562 -1.110 0.678 1.00 0.00 A ATOM 219 HD2 LYS A 15 -3.726 -3.354 -0.418 1.00 0.00 A ATOM 220 HD1 LYS A 15 -5.258 -2.645 0.097 1.00 0.00 A ATOM 221 HE2 LYS A 15 -4.324 -1.293 -2.283 1.00 0.00 A ATOM 222 HE1 LYS A 15 -4.396 -3.044 -2.566 1.00 0.00 A ATOM 223 HG2 LYS A 15 -3.785 -1.187 1.130 1.00 0.00 A ATOM 224 HG1 LYS A 15 -3.970 -0.374 -0.424 1.00 0.00 A ATOM 225 HZ1 LYS A 15 -6.550 -1.403 -1.338 1.00 0.00 A ATOM 226 HZ2 LYS A 15 -6.609 -3.080 -1.600 1.00 0.00 A ATOM 227 HZ3 LYS A 15 -6.564 -2.011 -2.921 1.00 0.00 A ATOM 228 N LYS A 15 -1.107 -1.530 -2.366 1.00 0.00 A ATOM 229 NZ LYS A 15 -6.228 -2.177 -1.951 1.00 0.00 A ATOM 230 O LYS A 15 -0.929 1.664 -1.024 1.00 0.00 A ATOM 231 C ILE A 16 1.992 1.857 -1.378 1.00 0.00 A ATOM 232 CA ILE A 16 1.544 1.025 -0.173 1.00 0.00 A ATOM 233 CB ILE A 16 2.698 0.168 0.348 1.00 0.00 A ATOM 234 CD1 ILE A 16 3.367 -1.466 2.119 1.00 0.00 A ATOM 235 CG1 ILE A 16 2.184 -0.764 1.449 1.00 0.00 A ATOM 236 CG2 ILE A 16 3.791 1.074 0.917 1.00 0.00 A ATOM 237 HN ILE A 16 0.681 -0.912 -0.561 1.00 0.00 A ATOM 238 HA ILE A 16 1.177 1.665 0.613 1.00 0.00 A ATOM 239 HB ILE A 16 3.105 -0.419 -0.463 1.00 0.00 A ATOM 240 HD11 ILE A 16 3.470 -1.110 3.133 1.00 0.00 A ATOM 241 HD12 ILE A 16 4.271 -1.254 1.569 1.00 0.00 A ATOM 242 HD13 ILE A 16 3.194 -2.533 2.128 1.00 0.00 A ATOM 243 HG12 ILE A 16 1.644 -0.187 2.186 1.00 0.00 A ATOM 244 HG11 ILE A 16 1.527 -1.504 1.016 1.00 0.00 A ATOM 245 HG21 ILE A 16 4.730 0.540 0.934 1.00 0.00 A ATOM 246 HG22 ILE A 16 3.527 1.369 1.923 1.00 0.00 A ATOM 247 HG23 ILE A 16 3.888 1.954 0.298 1.00 0.00 A ATOM 248 N ILE A 16 0.494 0.050 -0.585 1.00 0.00 A ATOM 249 O ILE A 16 2.319 3.021 -1.254 1.00 0.00 A ATOM 250 C ASN A 17 1.527 3.247 -3.959 1.00 0.00 A ATOM 251 CA ASN A 17 2.433 2.029 -3.755 1.00 0.00 A ATOM 252 CB ASN A 17 2.279 1.044 -4.913 1.00 0.00 A ATOM 253 CG ASN A 17 3.658 0.699 -5.478 1.00 0.00 A ATOM 254 HN ASN A 17 1.739 0.331 -2.623 1.00 0.00 A ATOM 255 HA ASN A 17 3.463 2.337 -3.666 1.00 0.00 A ATOM 256 HB2 ASN A 17 1.800 0.144 -4.558 1.00 0.00 A ATOM 257 HB1 ASN A 17 1.677 1.491 -5.689 1.00 0.00 A ATOM 258 HD21 ASN A 17 3.380 -1.262 -5.343 1.00 0.00 A ATOM 259 HD22 ASN A 17 4.885 -0.784 -5.967 1.00 0.00 A ATOM 260 N ASN A 17 2.008 1.271 -2.543 1.00 0.00 A ATOM 261 ND2 ASN A 17 4.004 -0.553 -5.606 1.00 0.00 A ATOM 262 O ASN A 17 1.973 4.305 -4.357 1.00 0.00 A ATOM 263 OD1 ASN A 17 4.432 1.578 -5.803 1.00 0.00 A ATOM 264 C LYS A 18 -0.374 5.344 -2.835 1.00 0.00 A ATOM 265 CA LYS A 18 -0.675 4.256 -3.869 1.00 0.00 A ATOM 266 CB LYS A 18 -2.072 3.675 -3.644 1.00 0.00 A ATOM 267 CD LYS A 18 -3.373 1.646 -4.305 1.00 0.00 A ATOM 268 CE LYS A 18 -4.613 2.285 -3.675 1.00 0.00 A ATOM 269 CG LYS A 18 -2.429 2.743 -4.803 1.00 0.00 A ATOM 270 HN LYS A 18 -0.083 2.244 -3.370 1.00 0.00 A ATOM 271 HA LYS A 18 -0.597 4.653 -4.867 1.00 0.00 A ATOM 272 HB2 LYS A 18 -2.086 3.121 -2.716 1.00 0.00 A ATOM 273 HB1 LYS A 18 -2.792 4.477 -3.595 1.00 0.00 A ATOM 274 HD2 LYS A 18 -3.670 1.022 -5.134 1.00 0.00 A ATOM 275 HD1 LYS A 18 -2.867 1.044 -3.565 1.00 0.00 A ATOM 276 HE2 LYS A 18 -4.328 2.913 -2.842 1.00 0.00 A ATOM 277 HE1 LYS A 18 -5.156 2.858 -4.411 1.00 0.00 A ATOM 278 HG2 LYS A 18 -2.915 3.309 -5.584 1.00 0.00 A ATOM 279 HG1 LYS A 18 -1.530 2.291 -5.192 1.00 0.00 A ATOM 280 HZ1 LYS A 18 -6.448 1.381 -3.289 1.00 0.00 A ATOM 281 HZ2 LYS A 18 -5.213 0.931 -2.213 1.00 0.00 A ATOM 282 HZ3 LYS A 18 -5.238 0.303 -3.792 1.00 0.00 A ATOM 283 N LYS A 18 0.257 3.106 -3.690 1.00 0.00 A ATOM 284 NZ LYS A 18 -5.440 1.139 -3.207 1.00 0.00 A ATOM 285 O LYS A 18 -0.460 6.522 -3.116 1.00 0.00 A ATOM 286 C ILE A 19 1.510 6.796 -0.998 1.00 0.00 A ATOM 287 CA ILE A 19 0.287 5.970 -0.591 1.00 0.00 A ATOM 288 CB ILE A 19 0.583 5.157 0.670 1.00 0.00 A ATOM 289 CD1 ILE A 19 -1.903 5.020 0.894 1.00 0.00 A ATOM 290 CG1 ILE A 19 -0.596 4.228 0.965 1.00 0.00 A ATOM 291 CG2 ILE A 19 0.791 6.104 1.853 1.00 0.00 A ATOM 292 HN ILE A 19 0.044 4.001 -1.433 1.00 0.00 A ATOM 293 HA ILE A 19 -0.564 6.611 -0.425 1.00 0.00 A ATOM 294 HB ILE A 19 1.477 4.571 0.518 1.00 0.00 A ATOM 295 HD11 ILE A 19 -1.708 6.058 1.119 1.00 0.00 A ATOM 296 HD12 ILE A 19 -2.604 4.622 1.614 1.00 0.00 A ATOM 297 HD13 ILE A 19 -2.321 4.938 -0.098 1.00 0.00 A ATOM 298 HG12 ILE A 19 -0.617 3.431 0.236 1.00 0.00 A ATOM 299 HG11 ILE A 19 -0.484 3.809 1.954 1.00 0.00 A ATOM 300 HG21 ILE A 19 1.121 7.067 1.490 1.00 0.00 A ATOM 301 HG22 ILE A 19 1.538 5.694 2.516 1.00 0.00 A ATOM 302 HG23 ILE A 19 -0.140 6.222 2.388 1.00 0.00 A ATOM 303 N ILE A 19 -0.020 4.957 -1.640 1.00 0.00 A ATOM 304 O ILE A 19 1.442 8.002 -1.120 1.00 0.00 A ATOM 305 C VAL A 20 3.512 7.892 -2.736 1.00 0.00 A ATOM 306 CA VAL A 20 3.850 6.906 -1.616 1.00 0.00 A ATOM 307 CB VAL A 20 4.826 5.839 -2.115 1.00 0.00 A ATOM 308 CG1 VAL A 20 6.191 6.478 -2.375 1.00 0.00 A ATOM 309 CG2 VAL A 20 4.969 4.745 -1.056 1.00 0.00 A ATOM 310 HN VAL A 20 2.660 5.180 -1.112 1.00 0.00 A ATOM 311 HA VAL A 20 4.270 7.424 -0.769 1.00 0.00 A ATOM 312 HB VAL A 20 4.449 5.409 -3.032 1.00 0.00 A ATOM 313 HG11 VAL A 20 6.070 7.341 -3.012 1.00 0.00 A ATOM 314 HG12 VAL A 20 6.837 5.760 -2.859 1.00 0.00 A ATOM 315 HG13 VAL A 20 6.630 6.782 -1.436 1.00 0.00 A ATOM 316 HG21 VAL A 20 4.301 4.951 -0.232 1.00 0.00 A ATOM 317 HG22 VAL A 20 5.987 4.723 -0.697 1.00 0.00 A ATOM 318 HG23 VAL A 20 4.720 3.788 -1.491 1.00 0.00 A ATOM 319 N VAL A 20 2.627 6.155 -1.213 1.00 0.00 A ATOM 320 O VAL A 20 3.788 9.073 -2.641 1.00 0.00 A ATOM 321 C GLU A 21 1.740 9.514 -4.394 1.00 0.00 A ATOM 322 CA GLU A 21 2.560 8.333 -4.919 1.00 0.00 A ATOM 323 CB GLU A 21 1.723 7.480 -5.875 1.00 0.00 A ATOM 324 CD GLU A 21 1.153 7.860 -8.279 1.00 0.00 A ATOM 325 CG GLU A 21 2.291 7.593 -7.292 1.00 0.00 A ATOM 326 HN GLU A 21 2.700 6.466 -3.854 1.00 0.00 A ATOM 327 HA GLU A 21 3.449 8.681 -5.419 1.00 0.00 A ATOM 328 HB2 GLU A 21 1.751 6.449 -5.555 1.00 0.00 A ATOM 329 HB1 GLU A 21 0.702 7.832 -5.871 1.00 0.00 A ATOM 330 HG2 GLU A 21 3.001 8.406 -7.331 1.00 0.00 A ATOM 331 HG1 GLU A 21 2.785 6.671 -7.555 1.00 0.00 A ATOM 332 N GLU A 21 2.915 7.420 -3.797 1.00 0.00 A ATOM 333 O GLU A 21 2.000 10.656 -4.718 1.00 0.00 A ATOM 334 OE1 GLU A 21 0.178 7.127 -8.241 1.00 0.00 A ATOM 335 OE2 GLU A 21 1.277 8.792 -9.057 1.00 0.00 A ATOM 336 C ARG A 22 0.817 11.445 -2.440 1.00 0.00 A ATOM 337 CA ARG A 22 -0.080 10.356 -3.032 1.00 0.00 A ATOM 338 CB ARG A 22 -0.932 9.709 -1.939 1.00 0.00 A ATOM 339 CD ARG A 22 -2.406 10.277 0.000 1.00 0.00 A ATOM 340 CG ARG A 22 -1.909 10.741 -1.372 1.00 0.00 A ATOM 341 CZ ARG A 22 -3.245 11.467 1.935 1.00 0.00 A ATOM 342 HN ARG A 22 0.562 8.321 -3.331 1.00 0.00 A ATOM 343 HA ARG A 22 -0.716 10.767 -3.801 1.00 0.00 A ATOM 344 HB2 ARG A 22 -1.485 8.880 -2.357 1.00 0.00 A ATOM 345 HB1 ARG A 22 -0.291 9.351 -1.148 1.00 0.00 A ATOM 346 HD2 ARG A 22 -3.275 9.643 -0.113 1.00 0.00 A ATOM 347 HD1 ARG A 22 -1.622 9.755 0.527 1.00 0.00 A ATOM 348 HE ARG A 22 -2.637 12.398 0.290 1.00 0.00 A ATOM 349 HG2 ARG A 22 -1.408 11.693 -1.270 1.00 0.00 A ATOM 350 HG1 ARG A 22 -2.750 10.847 -2.040 1.00 0.00 A ATOM 351 HH11 ARG A 22 -4.558 10.019 1.504 1.00 0.00 A ATOM 352 HH12 ARG A 22 -4.566 10.573 3.146 1.00 0.00 A ATOM 353 HH21 ARG A 22 -2.046 12.902 2.649 1.00 0.00 A ATOM 354 HH22 ARG A 22 -3.145 12.206 3.793 1.00 0.00 A ATOM 355 N ARG A 22 0.754 9.248 -3.582 1.00 0.00 A ATOM 356 NE ARG A 22 -2.764 11.529 0.723 1.00 0.00 A ATOM 357 NH1 ARG A 22 -4.197 10.621 2.217 1.00 0.00 A ATOM 358 NH2 ARG A 22 -2.775 12.253 2.864 1.00 0.00 A ATOM 359 O ARG A 22 0.453 12.602 -2.387 1.00 0.00 A ATOM 360 C ARG A 23 3.265 13.154 -2.457 1.00 0.00 A ATOM 361 CA ARG A 23 2.911 12.097 -1.409 1.00 0.00 A ATOM 362 CB ARG A 23 4.156 11.310 -0.996 1.00 0.00 A ATOM 363 CD ARG A 23 2.889 10.810 1.100 1.00 0.00 A ATOM 364 CG ARG A 23 3.763 10.213 -0.006 1.00 0.00 A ATOM 365 CZ ARG A 23 4.365 12.018 2.592 1.00 0.00 A ATOM 366 HN ARG A 23 2.266 10.143 -2.050 1.00 0.00 A ATOM 367 HA ARG A 23 2.462 12.559 -0.545 1.00 0.00 A ATOM 368 HB2 ARG A 23 4.604 10.864 -1.871 1.00 0.00 A ATOM 369 HB1 ARG A 23 4.864 11.977 -0.529 1.00 0.00 A ATOM 370 HD2 ARG A 23 1.911 11.057 0.711 1.00 0.00 A ATOM 371 HD1 ARG A 23 2.805 10.122 1.926 1.00 0.00 A ATOM 372 HE ARG A 23 3.503 12.872 1.021 1.00 0.00 A ATOM 373 HG2 ARG A 23 3.211 9.441 -0.524 1.00 0.00 A ATOM 374 HG1 ARG A 23 4.653 9.787 0.431 1.00 0.00 A ATOM 375 HH11 ARG A 23 5.520 10.529 1.916 1.00 0.00 A ATOM 376 HH12 ARG A 23 5.932 11.146 3.481 1.00 0.00 A ATOM 377 HH21 ARG A 23 3.389 13.502 3.516 1.00 0.00 A ATOM 378 HH22 ARG A 23 4.727 12.829 4.386 1.00 0.00 A ATOM 379 N ARG A 23 1.990 11.082 -1.996 1.00 0.00 A ATOM 380 NE ARG A 23 3.604 12.043 1.532 1.00 0.00 A ATOM 381 NH1 ARG A 23 5.349 11.164 2.669 1.00 0.00 A ATOM 382 NH2 ARG A 23 4.143 12.847 3.575 1.00 0.00 A ATOM 383 O ARG A 23 3.033 14.331 -2.267 1.00 0.00 A ATOM 384 C ARG A 24 2.924 14.307 -5.254 1.00 0.00 A ATOM 385 CA ARG A 24 4.189 13.728 -4.620 1.00 0.00 A ATOM 386 CB ARG A 24 4.992 12.930 -5.649 1.00 0.00 A ATOM 387 CD ARG A 24 6.906 11.655 -4.669 1.00 0.00 A ATOM 388 CG ARG A 24 6.479 12.987 -5.290 1.00 0.00 A ATOM 389 CZ ARG A 24 7.607 9.629 -5.795 1.00 0.00 A ATOM 390 HN ARG A 24 4.002 11.789 -3.698 1.00 0.00 A ATOM 391 HA ARG A 24 4.796 14.517 -4.207 1.00 0.00 A ATOM 392 HB2 ARG A 24 4.659 11.903 -5.646 1.00 0.00 A ATOM 393 HB1 ARG A 24 4.845 13.356 -6.629 1.00 0.00 A ATOM 394 HD2 ARG A 24 7.920 11.722 -4.300 1.00 0.00 A ATOM 395 HD1 ARG A 24 6.231 11.376 -3.875 1.00 0.00 A ATOM 396 HE ARG A 24 6.170 10.801 -6.506 1.00 0.00 A ATOM 397 HG2 ARG A 24 7.057 13.172 -6.183 1.00 0.00 A ATOM 398 HG1 ARG A 24 6.647 13.782 -4.580 1.00 0.00 A ATOM 399 HH11 ARG A 24 9.290 10.712 -5.737 1.00 0.00 A ATOM 400 HH12 ARG A 24 9.507 8.994 -5.778 1.00 0.00 A ATOM 401 HH21 ARG A 24 6.108 8.303 -5.855 1.00 0.00 A ATOM 402 HH22 ARG A 24 7.704 7.629 -5.844 1.00 0.00 A ATOM 403 N ARG A 24 3.824 12.744 -3.562 1.00 0.00 A ATOM 404 NE ARG A 24 6.819 10.669 -5.783 1.00 0.00 A ATOM 405 NH1 ARG A 24 8.902 9.791 -5.768 1.00 0.00 A ATOM 406 NH2 ARG A 24 7.101 8.427 -5.835 1.00 0.00 A ATOM 407 O ARG A 24 2.788 15.505 -5.400 1.00 0.00 A ATOM 408 C ALA A 25 0.245 15.196 -5.446 1.00 0.00 A ATOM 409 CA ALA A 25 0.737 13.985 -6.238 1.00 0.00 A ATOM 410 CB ALA A 25 -0.261 12.831 -6.135 1.00 0.00 A ATOM 411 HN ALA A 25 2.117 12.506 -5.494 1.00 0.00 A ATOM 412 HA ALA A 25 0.898 14.247 -7.272 1.00 0.00 A ATOM 413 HB1 ALA A 25 -0.400 12.566 -5.098 1.00 0.00 A ATOM 414 HB2 ALA A 25 0.117 11.978 -6.678 1.00 0.00 A ATOM 415 HB3 ALA A 25 -1.208 13.135 -6.558 1.00 0.00 A ATOM 416 N ALA A 25 1.993 13.469 -5.625 1.00 0.00 A ATOM 417 O ALA A 25 -0.305 16.131 -5.993 1.00 0.00 A ATOM 418 C GLU A 26 1.060 17.442 -3.361 1.00 0.00 A ATOM 419 CA GLU A 26 0.008 16.331 -3.321 1.00 0.00 A ATOM 420 CB GLU A 26 -0.120 15.763 -1.907 1.00 0.00 A ATOM 421 CD GLU A 26 -2.037 15.462 -0.334 1.00 0.00 A ATOM 422 CG GLU A 26 -1.506 15.139 -1.732 1.00 0.00 A ATOM 423 HN GLU A 26 0.897 14.427 -3.739 1.00 0.00 A ATOM 424 HA GLU A 26 -0.944 16.694 -3.661 1.00 0.00 A ATOM 425 HB2 GLU A 26 0.638 15.008 -1.754 1.00 0.00 A ATOM 426 HB1 GLU A 26 0.009 16.557 -1.187 1.00 0.00 A ATOM 427 HG2 GLU A 26 -2.178 15.542 -2.476 1.00 0.00 A ATOM 428 HG1 GLU A 26 -1.436 14.068 -1.850 1.00 0.00 A ATOM 429 N GLU A 26 0.449 15.186 -4.157 1.00 0.00 A ATOM 430 O GLU A 26 0.752 18.608 -3.206 1.00 0.00 A ATOM 431 OE1 GLU A 26 -1.324 16.110 0.414 1.00 0.00 A ATOM 432 OE2 GLU A 26 -3.148 15.055 -0.035 1.00 0.00 A ATOM 433 C GLY A 27 4.425 17.821 -2.548 1.00 0.00 A ATOM 434 CA GLY A 27 3.371 18.125 -3.615 1.00 0.00 A ATOM 435 HN GLY A 27 2.529 16.144 -3.688 1.00 0.00 A ATOM 436 HA2 GLY A 27 3.832 18.118 -4.592 1.00 0.00 A ATOM 437 HA1 GLY A 27 2.942 19.097 -3.425 1.00 0.00 A ATOM 438 N GLY A 27 2.301 17.090 -3.566 1.00 0.00 A ATOM 439 O GLY A 27 5.094 18.708 -2.054 1.00 0.00 A ATOM 440 C ALA A 28 6.945 16.843 -1.509 1.00 0.00 A ATOM 441 CA ALA A 28 5.592 16.221 -1.156 1.00 0.00 A ATOM 442 CB ALA A 28 5.677 14.694 -1.190 1.00 0.00 A ATOM 443 HN ALA A 28 4.030 15.876 -2.600 1.00 0.00 A ATOM 444 HA ALA A 28 5.268 16.549 -0.181 1.00 0.00 A ATOM 445 HB1 ALA A 28 6.636 14.378 -0.806 1.00 0.00 A ATOM 446 HB2 ALA A 28 5.567 14.350 -2.208 1.00 0.00 A ATOM 447 HB3 ALA A 28 4.890 14.275 -0.582 1.00 0.00 A ATOM 448 N ALA A 28 4.580 16.576 -2.190 1.00 0.00 A ATOM 449 O ALA A 28 7.119 17.412 -2.568 1.00 0.00 A ATOM 450 C LYS A 29 10.351 16.362 -0.487 1.00 0.00 A ATOM 451 CA LYS A 29 9.244 17.326 -0.921 1.00 0.00 A ATOM 452 CB LYS A 29 9.299 18.612 -0.096 1.00 0.00 A ATOM 453 CD LYS A 29 9.258 21.038 -0.693 1.00 0.00 A ATOM 454 CE LYS A 29 9.883 21.388 -2.046 1.00 0.00 A ATOM 455 CG LYS A 29 8.506 19.710 -0.807 1.00 0.00 A ATOM 456 HN LYS A 29 7.746 16.276 0.218 1.00 0.00 A ATOM 457 HA LYS A 29 9.336 17.558 -1.971 1.00 0.00 A ATOM 458 HB2 LYS A 29 8.871 18.432 0.880 1.00 0.00 A ATOM 459 HB1 LYS A 29 10.326 18.926 0.013 1.00 0.00 A ATOM 460 HD2 LYS A 29 8.571 21.818 -0.401 1.00 0.00 A ATOM 461 HD1 LYS A 29 10.038 20.949 0.048 1.00 0.00 A ATOM 462 HE2 LYS A 29 9.265 21.017 -2.852 1.00 0.00 A ATOM 463 HE1 LYS A 29 10.019 22.455 -2.134 1.00 0.00 A ATOM 464 HG2 LYS A 29 8.386 19.451 -1.849 1.00 0.00 A ATOM 465 HG1 LYS A 29 7.534 19.810 -0.347 1.00 0.00 A ATOM 466 HZ1 LYS A 29 11.139 19.817 -1.508 1.00 0.00 A ATOM 467 HZ2 LYS A 29 11.916 21.325 -1.606 1.00 0.00 A ATOM 468 HZ3 LYS A 29 11.488 20.493 -3.024 1.00 0.00 A ATOM 469 N LYS A 29 7.905 16.739 -0.631 1.00 0.00 A ATOM 470 NZ LYS A 29 11.207 20.705 -2.046 1.00 0.00 A ATOM 471 O LYS A 29 10.098 15.352 0.139 1.00 0.00 A ATOM 472 C SER A 30 12.541 14.396 -1.077 1.00 0.00 A ATOM 473 CA SER A 30 12.700 15.768 -0.416 1.00 0.00 A ATOM 474 CB SER A 30 12.589 15.647 1.104 1.00 0.00 A ATOM 475 HN SER A 30 11.761 17.487 -1.315 1.00 0.00 A ATOM 476 HA SER A 30 13.648 16.208 -0.682 1.00 0.00 A ATOM 477 HB2 SER A 30 11.912 14.848 1.355 1.00 0.00 A ATOM 478 HB1 SER A 30 13.566 15.432 1.518 1.00 0.00 A ATOM 479 HG SER A 30 12.482 17.588 1.138 1.00 0.00 A ATOM 480 N SER A 30 11.578 16.667 -0.812 1.00 0.00 A ATOM 481 O SER A 30 11.443 13.919 -1.285 1.00 0.00 A ATOM 482 OG SER A 30 12.092 16.867 1.636 1.00 0.00 A ATOM 483 C THR A 31 13.519 11.316 -0.992 1.00 0.00 A ATOM 484 CA THR A 31 13.543 12.417 -2.056 1.00 0.00 A ATOM 485 CB THR A 31 14.806 12.305 -2.910 1.00 0.00 A ATOM 486 CG2 THR A 31 16.029 12.165 -2.002 1.00 0.00 A ATOM 487 HN THR A 31 14.507 14.159 -1.232 1.00 0.00 A ATOM 488 HA THR A 31 12.668 12.355 -2.682 1.00 0.00 A ATOM 489 HB THR A 31 14.912 13.194 -3.514 1.00 0.00 A ATOM 490 HG1 THR A 31 15.113 10.425 -3.301 1.00 0.00 A ATOM 491 HG21 THR A 31 16.259 11.117 -1.870 1.00 0.00 A ATOM 492 HG22 THR A 31 15.817 12.612 -1.043 1.00 0.00 A ATOM 493 HG23 THR A 31 16.873 12.664 -2.454 1.00 0.00 A ATOM 494 N THR A 31 13.630 13.757 -1.409 1.00 0.00 A ATOM 495 O THR A 31 14.016 10.227 -1.199 1.00 0.00 A ATOM 496 OG1 THR A 31 14.706 11.167 -3.754 1.00 0.00 A ATOM 497 C ASP A 32 11.690 9.636 1.009 1.00 0.00 A ATOM 498 CA ASP A 32 12.890 10.560 1.224 1.00 0.00 A ATOM 499 CB ASP A 32 12.733 11.352 2.522 1.00 0.00 A ATOM 500 CG ASP A 32 13.229 10.507 3.697 1.00 0.00 A ATOM 501 HN ASP A 32 12.550 12.476 0.296 1.00 0.00 A ATOM 502 HA ASP A 32 13.806 9.991 1.247 1.00 0.00 A ATOM 503 HB2 ASP A 32 13.313 12.262 2.461 1.00 0.00 A ATOM 504 HB1 ASP A 32 11.692 11.597 2.671 1.00 0.00 A ATOM 505 N ASP A 32 12.945 11.592 0.147 1.00 0.00 A ATOM 506 O ASP A 32 11.659 8.520 1.488 1.00 0.00 A ATOM 507 OD1 ASP A 32 12.455 9.706 4.193 1.00 0.00 A ATOM 508 OD2 ASP A 32 14.375 10.676 4.080 1.00 0.00 A ATOM 509 C VAL A 33 9.878 8.027 -0.804 1.00 0.00 A ATOM 510 CA VAL A 33 9.500 9.241 0.050 1.00 0.00 A ATOM 511 CB VAL A 33 8.521 10.142 -0.703 1.00 0.00 A ATOM 512 CG1 VAL A 33 7.406 9.291 -1.312 1.00 0.00 A ATOM 513 CG2 VAL A 33 7.915 11.156 0.270 1.00 0.00 A ATOM 514 HN VAL A 33 10.743 10.996 -0.084 1.00 0.00 A ATOM 515 HA VAL A 33 9.066 8.925 0.984 1.00 0.00 A ATOM 516 HB VAL A 33 9.045 10.663 -1.491 1.00 0.00 A ATOM 517 HG11 VAL A 33 6.503 9.879 -1.386 1.00 0.00 A ATOM 518 HG12 VAL A 33 7.225 8.431 -0.682 1.00 0.00 A ATOM 519 HG13 VAL A 33 7.701 8.959 -2.296 1.00 0.00 A ATOM 520 HG21 VAL A 33 7.737 12.088 -0.247 1.00 0.00 A ATOM 521 HG22 VAL A 33 8.599 11.323 1.088 1.00 0.00 A ATOM 522 HG23 VAL A 33 6.981 10.774 0.653 1.00 0.00 A ATOM 523 N VAL A 33 10.699 10.093 0.293 1.00 0.00 A ATOM 524 O VAL A 33 10.649 8.128 -1.738 1.00 0.00 A ATOM 525 C SER A 34 8.842 4.472 -0.785 1.00 0.00 A ATOM 526 CA SER A 34 9.670 5.661 -1.280 1.00 0.00 A ATOM 527 CB SER A 34 11.159 5.417 -1.035 1.00 0.00 A ATOM 528 HN SER A 34 8.724 6.821 0.269 1.00 0.00 A ATOM 529 HA SER A 34 9.493 5.834 -2.330 1.00 0.00 A ATOM 530 HB2 SER A 34 11.502 6.048 -0.233 1.00 0.00 A ATOM 531 HB1 SER A 34 11.313 4.381 -0.765 1.00 0.00 A ATOM 532 HG SER A 34 11.689 5.051 -2.871 1.00 0.00 A ATOM 533 N SER A 34 9.343 6.880 -0.488 1.00 0.00 A ATOM 534 O SER A 34 8.466 4.402 0.369 1.00 0.00 A ATOM 535 OG SER A 34 11.887 5.725 -2.217 1.00 0.00 A ATOM 536 C PHE A 35 8.229 1.840 0.132 1.00 0.00 A ATOM 537 CA PHE A 35 7.748 2.355 -1.229 1.00 0.00 A ATOM 538 CB PHE A 35 7.991 1.306 -2.313 1.00 0.00 A ATOM 539 CD1 PHE A 35 5.779 0.098 -2.300 1.00 0.00 A ATOM 540 CD2 PHE A 35 7.749 -1.064 -1.490 1.00 0.00 A ATOM 541 CE1 PHE A 35 5.002 -1.037 -2.036 1.00 0.00 A ATOM 542 CE2 PHE A 35 6.971 -2.197 -1.225 1.00 0.00 A ATOM 543 CG PHE A 35 7.153 0.084 -2.027 1.00 0.00 A ATOM 544 CZ PHE A 35 5.598 -2.184 -1.498 1.00 0.00 A ATOM 545 HN PHE A 35 8.866 3.613 -2.575 1.00 0.00 A ATOM 546 HA PHE A 35 6.701 2.607 -1.188 1.00 0.00 A ATOM 547 HB2 PHE A 35 7.718 1.714 -3.276 1.00 0.00 A ATOM 548 HB1 PHE A 35 9.035 1.031 -2.320 1.00 0.00 A ATOM 549 HD1 PHE A 35 5.320 0.983 -2.715 1.00 0.00 A ATOM 550 HD2 PHE A 35 8.808 -1.074 -1.279 1.00 0.00 A ATOM 551 HE1 PHE A 35 3.943 -1.027 -2.246 1.00 0.00 A ATOM 552 HE2 PHE A 35 7.430 -3.083 -0.810 1.00 0.00 A ATOM 553 HZ PHE A 35 4.998 -3.059 -1.294 1.00 0.00 A ATOM 554 N PHE A 35 8.554 3.537 -1.649 1.00 0.00 A ATOM 555 O PHE A 35 7.519 1.904 1.116 1.00 0.00 A ATOM 556 C SER A 36 9.748 1.848 2.598 1.00 0.00 A ATOM 557 CA SER A 36 9.950 0.811 1.490 1.00 0.00 A ATOM 558 CB SER A 36 11.438 0.567 1.248 1.00 0.00 A ATOM 559 HN SER A 36 9.984 1.286 -0.612 1.00 0.00 A ATOM 560 HA SER A 36 9.463 -0.117 1.748 1.00 0.00 A ATOM 561 HB2 SER A 36 11.970 0.609 2.185 1.00 0.00 A ATOM 562 HB1 SER A 36 11.575 -0.410 0.803 1.00 0.00 A ATOM 563 HG SER A 36 12.568 1.159 -0.221 1.00 0.00 A ATOM 564 N SER A 36 9.427 1.329 0.194 1.00 0.00 A ATOM 565 O SER A 36 9.401 1.519 3.714 1.00 0.00 A ATOM 566 OG SER A 36 11.943 1.572 0.379 1.00 0.00 A ATOM 567 C SER A 37 8.324 4.202 3.800 1.00 0.00 A ATOM 568 CA SER A 37 9.783 4.157 3.334 1.00 0.00 A ATOM 569 CB SER A 37 10.162 5.464 2.638 1.00 0.00 A ATOM 570 HN SER A 37 10.241 3.346 1.390 1.00 0.00 A ATOM 571 HA SER A 37 10.440 3.981 4.170 1.00 0.00 A ATOM 572 HB2 SER A 37 9.742 5.482 1.647 1.00 0.00 A ATOM 573 HB1 SER A 37 9.774 6.298 3.207 1.00 0.00 A ATOM 574 HG SER A 37 11.827 6.470 2.686 1.00 0.00 A ATOM 575 N SER A 37 9.962 3.100 2.296 1.00 0.00 A ATOM 576 O SER A 37 8.032 4.052 4.970 1.00 0.00 A ATOM 577 OG SER A 37 11.578 5.553 2.548 1.00 0.00 A ATOM 578 C ILE A 38 5.522 3.125 3.872 1.00 0.00 A ATOM 579 CA ILE A 38 5.971 4.470 3.289 1.00 0.00 A ATOM 580 CB ILE A 38 5.218 4.775 1.993 1.00 0.00 A ATOM 581 CD1 ILE A 38 4.722 7.119 2.700 1.00 0.00 A ATOM 582 CG1 ILE A 38 5.401 6.252 1.639 1.00 0.00 A ATOM 583 CG2 ILE A 38 3.729 4.478 2.181 1.00 0.00 A ATOM 584 HN ILE A 38 7.664 4.534 1.957 1.00 0.00 A ATOM 585 HA ILE A 38 5.808 5.261 4.003 1.00 0.00 A ATOM 586 HB ILE A 38 5.610 4.160 1.196 1.00 0.00 A ATOM 587 HD11 ILE A 38 4.732 8.152 2.383 1.00 0.00 A ATOM 588 HD12 ILE A 38 5.253 7.026 3.636 1.00 0.00 A ATOM 589 HD13 ILE A 38 3.700 6.793 2.832 1.00 0.00 A ATOM 590 HG12 ILE A 38 6.455 6.485 1.603 1.00 0.00 A ATOM 591 HG11 ILE A 38 4.955 6.450 0.676 1.00 0.00 A ATOM 592 HG21 ILE A 38 3.155 5.060 1.476 1.00 0.00 A ATOM 593 HG22 ILE A 38 3.436 4.737 3.187 1.00 0.00 A ATOM 594 HG23 ILE A 38 3.548 3.427 2.012 1.00 0.00 A ATOM 595 N ILE A 38 7.408 4.412 2.895 1.00 0.00 A ATOM 596 O ILE A 38 4.534 3.042 4.573 1.00 0.00 A ATOM 597 C SER A 39 6.182 0.660 5.625 1.00 0.00 A ATOM 598 CA SER A 39 5.853 0.739 4.132 1.00 0.00 A ATOM 599 CB SER A 39 6.688 -0.269 3.345 1.00 0.00 A ATOM 600 HN SER A 39 7.035 2.159 3.022 1.00 0.00 A ATOM 601 HA SER A 39 4.802 0.556 3.967 1.00 0.00 A ATOM 602 HB2 SER A 39 6.363 -0.287 2.318 1.00 0.00 A ATOM 603 HB1 SER A 39 7.730 0.020 3.385 1.00 0.00 A ATOM 604 HG SER A 39 7.321 -2.064 3.749 1.00 0.00 A ATOM 605 N SER A 39 6.241 2.073 3.589 1.00 0.00 A ATOM 606 O SER A 39 5.343 0.332 6.440 1.00 0.00 A ATOM 607 OG SER A 39 6.519 -1.561 3.911 1.00 0.00 A ATOM 608 C THR A 40 6.755 1.651 8.281 1.00 0.00 A ATOM 609 CA THR A 40 7.784 0.903 7.429 1.00 0.00 A ATOM 610 CB THR A 40 9.147 1.595 7.501 1.00 0.00 A ATOM 611 CG2 THR A 40 9.648 1.594 8.946 1.00 0.00 A ATOM 612 HN THR A 40 8.062 1.223 5.315 1.00 0.00 A ATOM 613 HA THR A 40 7.873 -0.122 7.755 1.00 0.00 A ATOM 614 HB THR A 40 9.052 2.614 7.159 1.00 0.00 A ATOM 615 HG1 THR A 40 10.357 1.500 5.980 1.00 0.00 A ATOM 616 HG21 THR A 40 10.692 1.872 8.965 1.00 0.00 A ATOM 617 HG22 THR A 40 9.531 0.606 9.366 1.00 0.00 A ATOM 618 HG23 THR A 40 9.076 2.302 9.526 1.00 0.00 A ATOM 619 N THR A 40 7.400 0.959 5.989 1.00 0.00 A ATOM 620 O THR A 40 6.245 1.132 9.253 1.00 0.00 A ATOM 621 OG1 THR A 40 10.073 0.902 6.676 1.00 0.00 A ATOM 622 C MET A 41 4.117 2.899 8.767 1.00 0.00 A ATOM 623 CA MET A 41 5.452 3.647 8.714 1.00 0.00 A ATOM 624 CB MET A 41 5.298 4.970 7.962 1.00 0.00 A ATOM 625 CE MET A 41 2.489 5.537 5.616 1.00 0.00 A ATOM 626 CG MET A 41 4.909 4.691 6.510 1.00 0.00 A ATOM 627 HN MET A 41 6.871 3.269 7.135 1.00 0.00 A ATOM 628 HA MET A 41 5.822 3.830 9.710 1.00 0.00 A ATOM 629 HB2 MET A 41 4.531 5.565 8.435 1.00 0.00 A ATOM 630 HB1 MET A 41 6.234 5.507 7.984 1.00 0.00 A ATOM 631 HE1 MET A 41 2.099 5.290 6.594 1.00 0.00 A ATOM 632 HE2 MET A 41 2.499 4.652 5.001 1.00 0.00 A ATOM 633 HE3 MET A 41 1.865 6.288 5.152 1.00 0.00 A ATOM 634 HG2 MET A 41 5.789 4.414 5.949 1.00 0.00 A ATOM 635 HG1 MET A 41 4.194 3.883 6.478 1.00 0.00 A ATOM 636 N MET A 41 6.448 2.867 7.924 1.00 0.00 A ATOM 637 O MET A 41 3.365 3.018 9.713 1.00 0.00 A ATOM 638 SD MET A 41 4.174 6.177 5.786 1.00 0.00 A ATOM 639 C LEU A 42 2.550 0.281 8.823 1.00 0.00 A ATOM 640 CA LEU A 42 2.531 1.374 7.752 1.00 0.00 A ATOM 641 CB LEU A 42 2.439 0.752 6.359 1.00 0.00 A ATOM 642 CD1 LEU A 42 1.112 0.878 4.247 1.00 0.00 A ATOM 643 CD2 LEU A 42 0.052 0.016 6.339 1.00 0.00 A ATOM 644 CG LEU A 42 1.055 1.023 5.769 1.00 0.00 A ATOM 645 HN LEU A 42 4.438 2.048 7.003 1.00 0.00 A ATOM 646 HA LEU A 42 1.700 2.044 7.910 1.00 0.00 A ATOM 647 HB2 LEU A 42 3.195 1.184 5.722 1.00 0.00 A ATOM 648 HB1 LEU A 42 2.594 -0.315 6.433 1.00 0.00 A ATOM 649 HD11 LEU A 42 2.090 0.526 3.955 1.00 0.00 A ATOM 650 HD12 LEU A 42 0.922 1.837 3.787 1.00 0.00 A ATOM 651 HD13 LEU A 42 0.363 0.170 3.924 1.00 0.00 A ATOM 652 HD21 LEU A 42 -0.387 -0.552 5.532 1.00 0.00 A ATOM 653 HD22 LEU A 42 -0.725 0.545 6.871 1.00 0.00 A ATOM 654 HD23 LEU A 42 0.560 -0.654 7.016 1.00 0.00 A ATOM 655 HG LEU A 42 0.746 2.026 6.023 1.00 0.00 A ATOM 656 N LEU A 42 3.817 2.130 7.758 1.00 0.00 A ATOM 657 O LEU A 42 1.603 0.111 9.566 1.00 0.00 A ATOM 658 C LEU A 43 3.360 -1.014 11.310 1.00 0.00 A ATOM 659 CA LEU A 43 3.684 -1.557 9.918 1.00 0.00 A ATOM 660 CB LEU A 43 5.120 -2.071 9.866 1.00 0.00 A ATOM 661 CD1 LEU A 43 5.067 -4.520 9.390 1.00 0.00 A ATOM 662 CD2 LEU A 43 6.490 -3.637 11.244 1.00 0.00 A ATOM 663 CG LEU A 43 5.170 -3.463 10.491 1.00 0.00 A ATOM 664 HN LEU A 43 4.365 -0.322 8.289 1.00 0.00 A ATOM 665 HA LEU A 43 3.002 -2.352 9.659 1.00 0.00 A ATOM 666 HB2 LEU A 43 5.448 -2.121 8.837 1.00 0.00 A ATOM 667 HB1 LEU A 43 5.763 -1.405 10.420 1.00 0.00 A ATOM 668 HD11 LEU A 43 6.001 -5.058 9.318 1.00 0.00 A ATOM 669 HD12 LEU A 43 4.857 -4.038 8.446 1.00 0.00 A ATOM 670 HD13 LEU A 43 4.271 -5.210 9.626 1.00 0.00 A ATOM 671 HD21 LEU A 43 6.896 -2.666 11.487 1.00 0.00 A ATOM 672 HD22 LEU A 43 7.191 -4.174 10.622 1.00 0.00 A ATOM 673 HD23 LEU A 43 6.316 -4.193 12.153 1.00 0.00 A ATOM 674 HG LEU A 43 4.341 -3.576 11.178 1.00 0.00 A ATOM 675 N LEU A 43 3.615 -0.469 8.901 1.00 0.00 A ATOM 676 O LEU A 43 2.869 -1.727 12.163 1.00 0.00 A ATOM 677 C GLU A 44 1.789 0.743 13.075 1.00 0.00 A ATOM 678 CA GLU A 44 3.299 0.821 12.871 1.00 0.00 A ATOM 679 CB GLU A 44 3.791 2.266 12.758 1.00 0.00 A ATOM 680 CD GLU A 44 3.903 4.088 14.458 1.00 0.00 A ATOM 681 CG GLU A 44 2.970 3.172 13.664 1.00 0.00 A ATOM 682 HN GLU A 44 3.986 0.814 10.854 1.00 0.00 A ATOM 683 HA GLU A 44 3.824 0.299 13.654 1.00 0.00 A ATOM 684 HB2 GLU A 44 4.826 2.312 13.048 1.00 0.00 A ATOM 685 HB1 GLU A 44 3.692 2.598 11.737 1.00 0.00 A ATOM 686 HG2 GLU A 44 2.302 3.769 13.061 1.00 0.00 A ATOM 687 HG1 GLU A 44 2.400 2.565 14.341 1.00 0.00 A ATOM 688 N GLU A 44 3.611 0.243 11.548 1.00 0.00 A ATOM 689 O GLU A 44 1.295 0.597 14.175 1.00 0.00 A ATOM 690 OE1 GLU A 44 4.483 3.618 15.424 1.00 0.00 A ATOM 691 OE2 GLU A 44 4.023 5.245 14.088 1.00 0.00 A ATOM 692 C LEU A 45 -0.885 -0.679 11.781 1.00 0.00 A ATOM 693 CA LEU A 45 -0.422 0.751 12.084 1.00 0.00 A ATOM 694 CB LEU A 45 -0.921 1.715 11.009 1.00 0.00 A ATOM 695 CD1 LEU A 45 -0.459 4.169 10.991 1.00 0.00 A ATOM 696 CD2 LEU A 45 -2.769 3.336 11.447 1.00 0.00 A ATOM 697 CG LEU A 45 -1.278 3.057 11.648 1.00 0.00 A ATOM 698 HN LEU A 45 1.496 0.938 11.130 1.00 0.00 A ATOM 699 HA LEU A 45 -0.767 1.065 13.056 1.00 0.00 A ATOM 700 HB2 LEU A 45 -0.144 1.863 10.272 1.00 0.00 A ATOM 701 HB1 LEU A 45 -1.795 1.302 10.531 1.00 0.00 A ATOM 702 HD11 LEU A 45 -0.530 4.081 9.916 1.00 0.00 A ATOM 703 HD12 LEU A 45 0.574 4.081 11.291 1.00 0.00 A ATOM 704 HD13 LEU A 45 -0.843 5.130 11.299 1.00 0.00 A ATOM 705 HD21 LEU A 45 -3.312 2.403 11.437 1.00 0.00 A ATOM 706 HD22 LEU A 45 -2.915 3.849 10.508 1.00 0.00 A ATOM 707 HD23 LEU A 45 -3.131 3.954 12.255 1.00 0.00 A ATOM 708 HG LEU A 45 -1.054 3.023 12.706 1.00 0.00 A ATOM 709 N LEU A 45 1.061 0.828 12.001 1.00 0.00 A ATOM 710 O LEU A 45 -2.064 -0.973 11.784 1.00 0.00 A ATOM 711 C GLY A 46 -1.475 -2.978 10.167 1.00 0.00 A ATOM 712 CA GLY A 46 -0.355 -2.975 11.209 1.00 0.00 A ATOM 713 HN GLY A 46 0.985 -1.315 11.515 1.00 0.00 A ATOM 714 HA2 GLY A 46 0.501 -3.510 10.822 1.00 0.00 A ATOM 715 HA1 GLY A 46 -0.704 -3.457 12.110 1.00 0.00 A ATOM 716 N GLY A 46 0.036 -1.570 11.515 1.00 0.00 A ATOM 717 O GLY A 46 -2.427 -3.726 10.269 1.00 0.00 A ATOM 718 C LEU A 47 -3.819 -2.052 8.771 1.00 0.00 A ATOM 719 CA LEU A 47 -2.433 -2.102 8.120 1.00 0.00 A ATOM 720 CB LEU A 47 -2.261 -3.398 7.327 1.00 0.00 A ATOM 721 CD1 LEU A 47 -2.230 -2.506 4.994 1.00 0.00 A ATOM 722 CD2 LEU A 47 -3.304 -4.709 5.474 1.00 0.00 A ATOM 723 CG LEU A 47 -3.043 -3.301 6.016 1.00 0.00 A ATOM 724 HN LEU A 47 -0.594 -1.550 9.103 1.00 0.00 A ATOM 725 HA LEU A 47 -2.289 -1.251 7.473 1.00 0.00 A ATOM 726 HB2 LEU A 47 -1.213 -3.550 7.111 1.00 0.00 A ATOM 727 HB1 LEU A 47 -2.635 -4.227 7.907 1.00 0.00 A ATOM 728 HD11 LEU A 47 -1.298 -2.192 5.440 1.00 0.00 A ATOM 729 HD12 LEU A 47 -2.793 -1.637 4.685 1.00 0.00 A ATOM 730 HD13 LEU A 47 -2.027 -3.127 4.134 1.00 0.00 A ATOM 731 HD21 LEU A 47 -4.104 -4.674 4.750 1.00 0.00 A ATOM 732 HD22 LEU A 47 -3.584 -5.362 6.287 1.00 0.00 A ATOM 733 HD23 LEU A 47 -2.408 -5.085 5.003 1.00 0.00 A ATOM 734 HG LEU A 47 -3.985 -2.802 6.195 1.00 0.00 A ATOM 735 N LEU A 47 -1.371 -2.146 9.167 1.00 0.00 A ATOM 736 O LEU A 47 -4.809 -2.418 8.171 1.00 0.00 A ATOM 737 C ARG A 48 -6.040 -0.362 10.135 1.00 0.00 A ATOM 738 CA ARG A 48 -5.218 -1.538 10.682 1.00 0.00 A ATOM 739 CB ARG A 48 -4.878 -1.344 12.161 1.00 0.00 A ATOM 740 CD ARG A 48 -6.102 -3.139 13.397 1.00 0.00 A ATOM 741 CG ARG A 48 -6.110 -1.658 13.013 1.00 0.00 A ATOM 742 CZ ARG A 48 -7.154 -5.082 12.406 1.00 0.00 A ATOM 743 HN ARG A 48 -3.085 -1.317 10.464 1.00 0.00 A ATOM 744 HA ARG A 48 -5.755 -2.461 10.544 1.00 0.00 A ATOM 745 HB2 ARG A 48 -4.072 -2.010 12.435 1.00 0.00 A ATOM 746 HB1 ARG A 48 -4.575 -0.323 12.332 1.00 0.00 A ATOM 747 HD2 ARG A 48 -5.114 -3.557 13.257 1.00 0.00 A ATOM 748 HD1 ARG A 48 -6.426 -3.267 14.418 1.00 0.00 A ATOM 749 HE ARG A 48 -7.654 -3.226 11.908 1.00 0.00 A ATOM 750 HG2 ARG A 48 -6.091 -1.053 13.909 1.00 0.00 A ATOM 751 HG1 ARG A 48 -7.004 -1.439 12.449 1.00 0.00 A ATOM 752 HH11 ARG A 48 -5.182 -5.366 12.605 1.00 0.00 A ATOM 753 HH12 ARG A 48 -6.133 -6.804 12.441 1.00 0.00 A ATOM 754 HH21 ARG A 48 -9.145 -5.102 12.190 1.00 0.00 A ATOM 755 HH22 ARG A 48 -8.376 -6.655 12.206 1.00 0.00 A ATOM 756 N ARG A 48 -3.896 -1.607 9.996 1.00 0.00 A ATOM 757 NE ARG A 48 -7.075 -3.782 12.469 1.00 0.00 A ATOM 758 NH1 ARG A 48 -6.072 -5.807 12.490 1.00 0.00 A ATOM 759 NH2 ARG A 48 -8.316 -5.659 12.256 1.00 0.00 A ATOM 760 O ARG A 48 -6.328 -0.304 8.956 1.00 0.00 A ATOM 761 C VAL A 49 -6.680 2.214 9.136 1.00 0.00 A ATOM 762 CA VAL A 49 -7.225 1.730 10.481 1.00 0.00 A ATOM 763 CB VAL A 49 -7.056 2.810 11.549 1.00 0.00 A ATOM 764 CG1 VAL A 49 -7.776 2.380 12.828 1.00 0.00 A ATOM 765 CG2 VAL A 49 -5.568 3.005 11.845 1.00 0.00 A ATOM 766 HN VAL A 49 -6.188 0.511 11.920 1.00 0.00 A ATOM 767 HA VAL A 49 -8.265 1.458 10.392 1.00 0.00 A ATOM 768 HB VAL A 49 -7.480 3.737 11.193 1.00 0.00 A ATOM 769 HG11 VAL A 49 -8.253 3.238 13.278 1.00 0.00 A ATOM 770 HG12 VAL A 49 -7.060 1.962 13.521 1.00 0.00 A ATOM 771 HG13 VAL A 49 -8.522 1.636 12.589 1.00 0.00 A ATOM 772 HG21 VAL A 49 -5.099 3.515 11.016 1.00 0.00 A ATOM 773 HG22 VAL A 49 -5.099 2.042 11.986 1.00 0.00 A ATOM 774 HG23 VAL A 49 -5.453 3.597 12.742 1.00 0.00 A ATOM 775 N VAL A 49 -6.423 0.570 10.973 1.00 0.00 A ATOM 776 O VAL A 49 -7.401 2.757 8.322 1.00 0.00 A ATOM 777 C TYR A 50 -5.600 1.826 6.435 1.00 0.00 A ATOM 778 CA TYR A 50 -4.825 2.453 7.597 1.00 0.00 A ATOM 779 CB TYR A 50 -3.383 1.940 7.625 1.00 0.00 A ATOM 780 CD1 TYR A 50 -2.386 3.125 5.634 1.00 0.00 A ATOM 781 CD2 TYR A 50 -2.725 0.726 5.513 1.00 0.00 A ATOM 782 CE1 TYR A 50 -1.863 3.115 4.335 1.00 0.00 A ATOM 783 CE2 TYR A 50 -2.202 0.718 4.215 1.00 0.00 A ATOM 784 CG TYR A 50 -2.818 1.931 6.223 1.00 0.00 A ATOM 785 CZ TYR A 50 -1.771 1.912 3.626 1.00 0.00 A ATOM 786 HN TYR A 50 -4.852 1.567 9.560 1.00 0.00 A ATOM 787 HA TYR A 50 -4.834 3.528 7.523 1.00 0.00 A ATOM 788 HB2 TYR A 50 -2.784 2.586 8.249 1.00 0.00 A ATOM 789 HB1 TYR A 50 -3.365 0.937 8.025 1.00 0.00 A ATOM 790 HD1 TYR A 50 -2.458 4.053 6.180 1.00 0.00 A ATOM 791 HD2 TYR A 50 -3.058 -0.195 5.967 1.00 0.00 A ATOM 792 HE1 TYR A 50 -1.531 4.037 3.879 1.00 0.00 A ATOM 793 HE2 TYR A 50 -2.131 -0.211 3.668 1.00 0.00 A ATOM 794 HH TYR A 50 -1.869 1.423 1.782 1.00 0.00 A ATOM 795 N TYR A 50 -5.414 2.013 8.893 1.00 0.00 A ATOM 796 O TYR A 50 -5.829 2.453 5.420 1.00 0.00 A ATOM 797 OH TYR A 50 -1.256 1.901 2.346 1.00 0.00 A ATOM 798 C GLU A 51 -8.131 0.572 5.314 1.00 0.00 A ATOM 799 CA GLU A 51 -6.753 -0.073 5.484 1.00 0.00 A ATOM 800 CB GLU A 51 -6.882 -1.517 5.952 1.00 0.00 A ATOM 801 CD GLU A 51 -7.932 -3.270 4.518 1.00 0.00 A ATOM 802 CG GLU A 51 -6.664 -2.453 4.768 1.00 0.00 A ATOM 803 HN GLU A 51 -5.808 0.097 7.394 1.00 0.00 A ATOM 804 HA GLU A 51 -6.196 -0.032 4.565 1.00 0.00 A ATOM 805 HB2 GLU A 51 -6.140 -1.715 6.711 1.00 0.00 A ATOM 806 HB1 GLU A 51 -7.865 -1.675 6.364 1.00 0.00 A ATOM 807 HG2 GLU A 51 -6.430 -1.867 3.892 1.00 0.00 A ATOM 808 HG1 GLU A 51 -5.843 -3.120 4.985 1.00 0.00 A ATOM 809 N GLU A 51 -6.002 0.592 6.574 1.00 0.00 A ATOM 810 O GLU A 51 -8.813 0.351 4.333 1.00 0.00 A ATOM 811 OE1 GLU A 51 -8.487 -3.776 5.480 1.00 0.00 A ATOM 812 OE2 GLU A 51 -8.327 -3.377 3.369 1.00 0.00 A ATOM 813 C ALA A 52 -9.841 3.122 5.086 1.00 0.00 A ATOM 814 CA ALA A 52 -9.881 2.024 6.152 1.00 0.00 A ATOM 815 CB ALA A 52 -10.143 2.625 7.533 1.00 0.00 A ATOM 816 HN ALA A 52 -7.982 1.532 7.046 1.00 0.00 A ATOM 817 HA ALA A 52 -10.641 1.296 5.916 1.00 0.00 A ATOM 818 HB1 ALA A 52 -10.080 1.848 8.281 1.00 0.00 A ATOM 819 HB2 ALA A 52 -11.129 3.065 7.554 1.00 0.00 A ATOM 820 HB3 ALA A 52 -9.405 3.385 7.741 1.00 0.00 A ATOM 821 N ALA A 52 -8.546 1.366 6.262 1.00 0.00 A ATOM 822 O ALA A 52 -10.817 3.382 4.411 1.00 0.00 A ATOM 823 C GLN A 53 -9.242 4.393 2.589 1.00 0.00 A ATOM 824 CA GLN A 53 -8.615 4.851 3.909 1.00 0.00 A ATOM 825 CB GLN A 53 -7.115 5.088 3.736 1.00 0.00 A ATOM 826 CD GLN A 53 -5.566 6.931 4.408 1.00 0.00 A ATOM 827 CG GLN A 53 -6.588 5.910 4.913 1.00 0.00 A ATOM 828 HN GLN A 53 -7.942 3.544 5.485 1.00 0.00 A ATOM 829 HA GLN A 53 -9.092 5.750 4.262 1.00 0.00 A ATOM 830 HB2 GLN A 53 -6.603 4.137 3.701 1.00 0.00 A ATOM 831 HB1 GLN A 53 -6.938 5.624 2.816 1.00 0.00 A ATOM 832 HE21 GLN A 53 -4.500 5.583 3.414 1.00 0.00 A ATOM 833 HE22 GLN A 53 -3.922 7.176 3.323 1.00 0.00 A ATOM 834 HG2 GLN A 53 -7.410 6.427 5.387 1.00 0.00 A ATOM 835 HG1 GLN A 53 -6.115 5.254 5.627 1.00 0.00 A ATOM 836 N GLN A 53 -8.718 3.769 4.930 1.00 0.00 A ATOM 837 NE2 GLN A 53 -4.581 6.530 3.653 1.00 0.00 A ATOM 838 O GLN A 53 -9.800 5.179 1.850 1.00 0.00 A ATOM 839 OE1 GLN A 53 -5.665 8.105 4.705 1.00 0.00 A ATOM 840 C MET A 54 -11.231 2.329 1.196 1.00 0.00 A ATOM 841 CA MET A 54 -9.738 2.619 1.013 1.00 0.00 A ATOM 842 CB MET A 54 -8.975 1.329 0.713 1.00 0.00 A ATOM 843 CE MET A 54 -5.714 3.591 0.268 1.00 0.00 A ATOM 844 CG MET A 54 -7.623 1.670 0.086 1.00 0.00 A ATOM 845 HN MET A 54 -8.695 2.509 2.895 1.00 0.00 A ATOM 846 HA MET A 54 -9.586 3.331 0.217 1.00 0.00 A ATOM 847 HB2 MET A 54 -8.820 0.782 1.631 1.00 0.00 A ATOM 848 HB1 MET A 54 -9.547 0.725 0.025 1.00 0.00 A ATOM 849 HE1 MET A 54 -5.734 3.232 -0.752 1.00 0.00 A ATOM 850 HE2 MET A 54 -4.690 3.713 0.583 1.00 0.00 A ATOM 851 HE3 MET A 54 -6.223 4.544 0.331 1.00 0.00 A ATOM 852 HG2 MET A 54 -7.170 0.770 -0.303 1.00 0.00 A ATOM 853 HG1 MET A 54 -7.766 2.378 -0.717 1.00 0.00 A ATOM 854 N MET A 54 -9.150 3.127 2.286 1.00 0.00 A ATOM 855 O MET A 54 -11.998 2.358 0.253 1.00 0.00 A ATOM 856 SD MET A 54 -6.541 2.395 1.344 1.00 0.00 A ATOM 857 C GLU A 55 -13.622 0.800 1.569 1.00 0.00 A ATOM 858 CA GLU A 55 -13.091 1.760 2.639 1.00 0.00 A ATOM 859 CB GLU A 55 -13.788 3.115 2.538 1.00 0.00 A ATOM 860 CD GLU A 55 -15.030 4.188 4.422 1.00 0.00 A ATOM 861 CG GLU A 55 -13.643 3.865 3.864 1.00 0.00 A ATOM 862 HN GLU A 55 -11.016 2.033 3.146 1.00 0.00 A ATOM 863 HA GLU A 55 -13.234 1.343 3.624 1.00 0.00 A ATOM 864 HB2 GLU A 55 -13.337 3.695 1.745 1.00 0.00 A ATOM 865 HB1 GLU A 55 -14.835 2.966 2.325 1.00 0.00 A ATOM 866 HG2 GLU A 55 -13.105 3.247 4.568 1.00 0.00 A ATOM 867 HG1 GLU A 55 -13.100 4.784 3.701 1.00 0.00 A ATOM 868 N GLU A 55 -11.649 2.051 2.399 1.00 0.00 A ATOM 869 O GLU A 55 -12.872 0.251 0.787 1.00 0.00 A ATOM 870 OE1 GLU A 55 -15.974 3.520 4.034 1.00 0.00 A ATOM 871 OE2 GLU A 55 -15.125 5.099 5.229 1.00 0.00 A ATOM 872 C ARG A 56 -15.124 0.146 -0.900 1.00 0.00 A ATOM 873 CA ARG A 56 -15.485 -0.330 0.509 1.00 0.00 A ATOM 874 CB ARG A 56 -16.999 -0.268 0.724 1.00 0.00 A ATOM 875 CD ARG A 56 -18.991 1.238 0.786 1.00 0.00 A ATOM 876 CG ARG A 56 -17.486 1.167 0.518 1.00 0.00 A ATOM 877 CZ ARG A 56 -20.888 1.587 -0.680 1.00 0.00 A ATOM 878 HN ARG A 56 -15.500 1.046 2.169 1.00 0.00 A ATOM 879 HA ARG A 56 -15.131 -1.336 0.670 1.00 0.00 A ATOM 880 HB2 ARG A 56 -17.489 -0.921 0.016 1.00 0.00 A ATOM 881 HB1 ARG A 56 -17.233 -0.585 1.729 1.00 0.00 A ATOM 882 HD2 ARG A 56 -19.364 0.268 1.087 1.00 0.00 A ATOM 883 HD1 ARG A 56 -19.205 1.976 1.543 1.00 0.00 A ATOM 884 HE ARG A 56 -19.020 1.963 -1.242 1.00 0.00 A ATOM 885 HG2 ARG A 56 -16.967 1.825 1.199 1.00 0.00 A ATOM 886 HG1 ARG A 56 -17.289 1.472 -0.499 1.00 0.00 A ATOM 887 HH11 ARG A 56 -20.957 -0.412 -0.610 1.00 0.00 A ATOM 888 HH12 ARG A 56 -22.478 0.383 -0.842 1.00 0.00 A ATOM 889 HH21 ARG A 56 -21.121 3.573 -0.788 1.00 0.00 A ATOM 890 HH22 ARG A 56 -22.571 2.638 -0.943 1.00 0.00 A ATOM 891 N ARG A 56 -14.910 0.594 1.529 1.00 0.00 A ATOM 892 NE ARG A 56 -19.594 1.649 -0.512 1.00 0.00 A ATOM 893 NH1 ARG A 56 -21.488 0.429 -0.713 1.00 0.00 A ATOM 894 NH2 ARG A 56 -21.580 2.686 -0.814 1.00 0.00 A ATOM 895 OT1 ARG A 56 -14.570 1.227 -1.014 1.00 0.00 A ATOM 896 OT2 ARG A 56 -15.408 -0.578 -1.840 1.00 0.00 A END
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