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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391911 |
1pon   |
3118 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ACE A 1 22.329 5.771 0.094 1.00 0.00 A ATOM 2 CH3 ACE A 1 23.507 5.213 -0.787 1.00 0.00 A ATOM 3 H1 ACE A 1 23.186 5.177 -1.822 1.00 0.00 A ATOM 4 H2 ACE A 1 24.398 5.812 -0.653 1.00 0.00 A ATOM 5 H3 ACE A 1 23.701 4.180 -0.443 1.00 0.00 A ATOM 6 O ACE A 1 21.771 5.061 0.937 1.00 0.00 A ATOM 7 C LYS A 2 19.584 7.762 -0.079 1.00 0.00 A ATOM 8 CA LYS A 2 20.930 7.745 0.733 1.00 0.00 A ATOM 9 CB LYS A 2 21.393 9.169 1.176 1.00 0.00 A ATOM 10 CD LYS A 2 22.026 8.699 3.666 1.00 0.00 A ATOM 11 CE LYS A 2 23.175 7.972 4.389 1.00 0.00 A ATOM 12 CG LYS A 2 22.482 9.232 2.288 1.00 0.00 A ATOM 13 HN LYS A 2 22.703 7.608 -0.581 1.00 0.00 A ATOM 14 HA LYS A 2 20.756 7.150 1.657 1.00 0.00 A ATOM 15 HB2 LYS A 2 21.811 9.662 0.276 1.00 0.00 A ATOM 16 HB1 LYS A 2 20.511 9.786 1.440 1.00 0.00 A ATOM 17 HD2 LYS A 2 21.636 9.533 4.281 1.00 0.00 A ATOM 18 HD1 LYS A 2 21.167 8.000 3.542 1.00 0.00 A ATOM 19 HE2 LYS A 2 23.281 6.949 3.952 1.00 0.00 A ATOM 20 HE1 LYS A 2 24.152 8.472 4.209 1.00 0.00 A ATOM 21 HG2 LYS A 2 23.390 8.679 1.972 1.00 0.00 A ATOM 22 HG1 LYS A 2 22.834 10.277 2.395 1.00 0.00 A ATOM 23 HZ1 LYS A 2 22.788 8.781 6.352 1.00 0.00 A ATOM 24 HZ2 LYS A 2 22.094 7.285 6.142 1.00 0.00 A ATOM 25 HZ3 LYS A 2 23.680 7.495 6.383 1.00 0.00 A ATOM 26 N LYS A 2 22.001 7.066 -0.063 1.00 0.00 A ATOM 27 NZ LYS A 2 22.865 7.888 5.843 1.00 0.00 A ATOM 28 O LYS A 2 18.827 8.738 -0.044 1.00 0.00 A ATOM 29 C SER A 3 16.928 5.914 -1.408 1.00 0.00 A ATOM 30 CA SER A 3 18.237 6.645 -1.878 1.00 0.00 A ATOM 31 CB SER A 3 18.901 6.037 -3.137 1.00 0.00 A ATOM 32 HN SER A 3 19.754 5.816 -0.499 1.00 0.00 A ATOM 33 HA SER A 3 17.954 7.683 -2.141 1.00 0.00 A ATOM 34 HB2 SER A 3 19.666 5.297 -2.830 1.00 0.00 A ATOM 35 HB1 SER A 3 18.178 5.450 -3.733 1.00 0.00 A ATOM 36 HG SER A 3 18.889 7.786 -3.998 1.00 0.00 A ATOM 37 N SER A 3 19.290 6.675 -0.815 1.00 0.00 A ATOM 38 O SER A 3 16.146 6.447 -0.613 1.00 0.00 A ATOM 39 OG SER A 3 19.516 7.024 -3.970 1.00 0.00 A ATOM 40 C GLU A 4 15.404 2.582 -1.347 1.00 0.00 A ATOM 41 CA GLU A 4 15.319 4.055 -1.887 1.00 0.00 A ATOM 42 CB GLU A 4 14.507 4.255 -3.202 1.00 0.00 A ATOM 43 CD GLU A 4 15.569 2.248 -4.382 1.00 0.00 A ATOM 44 CG GLU A 4 14.314 3.083 -4.211 1.00 0.00 A ATOM 45 HN GLU A 4 17.508 4.167 -2.170 1.00 0.00 A ATOM 46 HA GLU A 4 14.709 4.586 -1.126 1.00 0.00 A ATOM 47 HB2 GLU A 4 13.506 4.646 -2.940 1.00 0.00 A ATOM 48 HB1 GLU A 4 15.003 5.092 -3.722 1.00 0.00 A ATOM 49 HG2 GLU A 4 13.509 2.407 -3.879 1.00 0.00 A ATOM 50 HG1 GLU A 4 14.002 3.457 -5.202 1.00 0.00 A ATOM 51 N GLU A 4 16.664 4.709 -1.944 1.00 0.00 A ATOM 52 O GLU A 4 14.440 1.811 -1.440 1.00 0.00 A ATOM 53 OE1 GLU A 4 16.519 2.677 -5.065 1.00 0.00 A ATOM 54 OE2 GLU A 4 15.557 1.066 -3.980 1.00 0.00 A ATOM 55 C GLU A 5 16.167 -0.104 0.348 1.00 0.00 A ATOM 56 CA GLU A 5 16.993 0.778 -0.656 1.00 0.00 A ATOM 57 CB GLU A 5 18.541 0.743 -0.432 1.00 0.00 A ATOM 58 CD GLU A 5 20.616 -0.844 -0.205 1.00 0.00 A ATOM 59 CG GLU A 5 19.181 -0.533 0.200 1.00 0.00 A ATOM 60 HN GLU A 5 17.180 2.978 -0.532 1.00 0.00 A ATOM 61 HA GLU A 5 16.841 0.327 -1.658 1.00 0.00 A ATOM 62 HB2 GLU A 5 19.031 0.930 -1.407 1.00 0.00 A ATOM 63 HB1 GLU A 5 18.831 1.624 0.173 1.00 0.00 A ATOM 64 HG2 GLU A 5 19.172 -0.461 1.300 1.00 0.00 A ATOM 65 HG1 GLU A 5 18.584 -1.429 -0.039 1.00 0.00 A ATOM 66 N GLU A 5 16.536 2.203 -0.728 1.00 0.00 A ATOM 67 O GLU A 5 15.724 -1.209 0.016 1.00 0.00 A ATOM 68 OE1 GLU A 5 21.548 -0.254 0.380 1.00 0.00 A ATOM 69 OE2 GLU A 5 20.823 -1.657 -1.129 1.00 0.00 A ATOM 70 C GLU A 6 13.635 -0.178 2.615 1.00 0.00 A ATOM 71 CA GLU A 6 15.198 -0.336 2.645 1.00 0.00 A ATOM 72 CB GLU A 6 15.860 0.002 4.022 1.00 0.00 A ATOM 73 CD GLU A 6 18.106 -1.203 4.647 1.00 0.00 A ATOM 74 CG GLU A 6 16.592 -1.132 4.808 1.00 0.00 A ATOM 75 HN GLU A 6 16.422 1.280 1.759 1.00 0.00 A ATOM 76 HA GLU A 6 15.400 -1.416 2.491 1.00 0.00 A ATOM 77 HB2 GLU A 6 16.578 0.829 3.861 1.00 0.00 A ATOM 78 HB1 GLU A 6 15.093 0.454 4.682 1.00 0.00 A ATOM 79 HG2 GLU A 6 16.394 -1.038 5.888 1.00 0.00 A ATOM 80 HG1 GLU A 6 16.198 -2.121 4.522 1.00 0.00 A ATOM 81 N GLU A 6 15.904 0.416 1.560 1.00 0.00 A ATOM 82 O GLU A 6 12.892 -1.074 3.031 1.00 0.00 A ATOM 83 OE1 GLU A 6 18.631 -0.719 3.624 1.00 0.00 A ATOM 84 OE2 GLU A 6 18.782 -1.729 5.555 1.00 0.00 A ATOM 85 C LEU A 7 11.506 0.320 0.319 1.00 0.00 A ATOM 86 CA LEU A 7 11.742 1.146 1.634 1.00 0.00 A ATOM 87 CB LEU A 7 11.433 2.663 1.441 1.00 0.00 A ATOM 88 CD1 LEU A 7 12.704 4.189 3.018 1.00 0.00 A ATOM 89 CD2 LEU A 7 10.285 4.667 2.585 1.00 0.00 A ATOM 90 CG LEU A 7 11.338 3.553 2.710 1.00 0.00 A ATOM 91 HN LEU A 7 13.856 1.696 1.976 1.00 0.00 A ATOM 92 HA LEU A 7 11.013 0.763 2.376 1.00 0.00 A ATOM 93 HB2 LEU A 7 12.203 3.087 0.765 1.00 0.00 A ATOM 94 HB1 LEU A 7 10.489 2.771 0.875 1.00 0.00 A ATOM 95 HD11 LEU A 7 13.478 3.417 3.189 1.00 0.00 A ATOM 96 HD12 LEU A 7 13.062 4.839 2.198 1.00 0.00 A ATOM 97 HD13 LEU A 7 12.671 4.802 3.937 1.00 0.00 A ATOM 98 HD21 LEU A 7 10.452 5.313 1.703 1.00 0.00 A ATOM 99 HD22 LEU A 7 9.265 4.247 2.503 1.00 0.00 A ATOM 100 HD23 LEU A 7 10.272 5.320 3.478 1.00 0.00 A ATOM 101 HG LEU A 7 11.074 2.909 3.576 1.00 0.00 A ATOM 102 N LEU A 7 13.137 0.981 2.150 1.00 0.00 A ATOM 103 O LEU A 7 10.378 -0.081 0.008 1.00 0.00 A ATOM 104 C ALA A 8 12.294 -2.445 -1.095 1.00 0.00 A ATOM 105 CA ALA A 8 12.552 -0.965 -1.555 1.00 0.00 A ATOM 106 CB ALA A 8 13.897 -0.798 -2.293 1.00 0.00 A ATOM 107 HN ALA A 8 13.325 0.741 -0.378 1.00 0.00 A ATOM 108 HA ALA A 8 11.755 -0.691 -2.278 1.00 0.00 A ATOM 109 HB1 ALA A 8 14.770 -0.962 -1.632 1.00 0.00 A ATOM 110 HB2 ALA A 8 13.993 -1.511 -3.131 1.00 0.00 A ATOM 111 HB3 ALA A 8 14.013 0.212 -2.734 1.00 0.00 A ATOM 112 N ALA A 8 12.577 0.041 -0.446 1.00 0.00 A ATOM 113 O ALA A 8 11.233 -3.023 -1.355 1.00 0.00 A ATOM 114 C ASN A 9 11.793 -4.526 1.056 1.00 0.00 A ATOM 115 CA ASN A 9 13.122 -4.402 0.228 1.00 0.00 A ATOM 116 CB ASN A 9 14.390 -4.663 1.102 1.00 0.00 A ATOM 117 CG ASN A 9 15.726 -4.698 0.356 1.00 0.00 A ATOM 118 HN ASN A 9 14.216 -2.681 -0.627 1.00 0.00 A ATOM 119 HA ASN A 9 13.084 -5.189 -0.554 1.00 0.00 A ATOM 120 HB2 ASN A 9 14.471 -3.904 1.902 1.00 0.00 A ATOM 121 HB1 ASN A 9 14.279 -5.616 1.649 1.00 0.00 A ATOM 122 HD21 ASN A 9 15.134 -6.211 -0.775 1.00 0.00 A ATOM 123 HD22 ASN A 9 16.808 -5.545 -1.037 1.00 0.00 A ATOM 124 N ASN A 9 13.285 -3.069 -0.433 1.00 0.00 A ATOM 125 ND2 ASN A 9 15.842 -5.476 -0.689 1.00 0.00 A ATOM 126 O ASN A 9 11.143 -5.578 1.071 1.00 0.00 A ATOM 127 OD1 ASN A 9 16.669 -4.000 0.710 1.00 0.00 A ATOM 128 C ALA A 10 8.802 -3.432 1.475 1.00 0.00 A ATOM 129 CA ALA A 10 10.053 -3.347 2.423 1.00 0.00 A ATOM 130 CB ALA A 10 10.102 -2.029 3.224 1.00 0.00 A ATOM 131 HN ALA A 10 12.002 -2.632 1.647 1.00 0.00 A ATOM 132 HA ALA A 10 9.972 -4.168 3.166 1.00 0.00 A ATOM 133 HB1 ALA A 10 10.987 -2.006 3.911 1.00 0.00 A ATOM 134 HB2 ALA A 10 10.182 -1.134 2.581 1.00 0.00 A ATOM 135 HB3 ALA A 10 9.216 -1.892 3.866 1.00 0.00 A ATOM 136 N ALA A 10 11.374 -3.440 1.728 1.00 0.00 A ATOM 137 O ALA A 10 7.848 -4.172 1.736 1.00 0.00 A ATOM 138 C PHE A 11 7.619 -3.958 -1.480 1.00 0.00 A ATOM 139 CA PHE A 11 7.702 -2.637 -0.634 1.00 0.00 A ATOM 140 CB PHE A 11 7.876 -1.372 -1.541 1.00 0.00 A ATOM 141 CD1 PHE A 11 5.627 -0.529 -2.384 1.00 0.00 A ATOM 142 CD2 PHE A 11 7.142 -1.492 -3.998 1.00 0.00 A ATOM 143 CE1 PHE A 11 4.735 -0.218 -3.407 1.00 0.00 A ATOM 144 CE2 PHE A 11 6.247 -1.180 -5.021 1.00 0.00 A ATOM 145 CG PHE A 11 6.854 -1.137 -2.673 1.00 0.00 A ATOM 146 CZ PHE A 11 5.027 -0.581 -4.719 1.00 0.00 A ATOM 147 HN PHE A 11 9.540 -1.941 0.380 1.00 0.00 A ATOM 148 HA PHE A 11 6.730 -2.528 -0.113 1.00 0.00 A ATOM 149 HB2 PHE A 11 7.929 -0.483 -0.880 1.00 0.00 A ATOM 150 HB1 PHE A 11 8.884 -1.412 -1.986 1.00 0.00 A ATOM 151 HD1 PHE A 11 5.366 -0.276 -1.366 1.00 0.00 A ATOM 152 HD2 PHE A 11 8.068 -1.993 -4.241 1.00 0.00 A ATOM 153 HE1 PHE A 11 3.789 0.254 -3.179 1.00 0.00 A ATOM 154 HE2 PHE A 11 6.470 -1.463 -6.040 1.00 0.00 A ATOM 155 HZ PHE A 11 4.326 -0.344 -5.507 1.00 0.00 A ATOM 156 N PHE A 11 8.818 -2.676 0.362 1.00 0.00 A ATOM 157 O PHE A 11 6.540 -4.386 -1.903 1.00 0.00 A ATOM 158 C ARG A 12 8.476 -7.147 -1.344 1.00 0.00 A ATOM 159 CA ARG A 12 8.827 -5.979 -2.335 1.00 0.00 A ATOM 160 CB ARG A 12 10.217 -6.168 -3.015 1.00 0.00 A ATOM 161 CD ARG A 12 11.607 -7.332 -4.843 1.00 0.00 A ATOM 162 CG ARG A 12 10.202 -7.053 -4.288 1.00 0.00 A ATOM 163 CZ ARG A 12 11.890 -7.114 -7.323 1.00 0.00 A ATOM 164 HN ARG A 12 9.606 -4.048 -1.583 1.00 0.00 A ATOM 165 HA ARG A 12 8.067 -5.998 -3.145 1.00 0.00 A ATOM 166 HB2 ARG A 12 10.622 -5.168 -3.275 1.00 0.00 A ATOM 167 HB1 ARG A 12 10.931 -6.582 -2.274 1.00 0.00 A ATOM 168 HD2 ARG A 12 12.231 -6.415 -4.761 1.00 0.00 A ATOM 169 HD1 ARG A 12 12.104 -8.115 -4.229 1.00 0.00 A ATOM 170 HE ARG A 12 11.015 -8.675 -6.471 1.00 0.00 A ATOM 171 HG2 ARG A 12 9.690 -8.011 -4.049 1.00 0.00 A ATOM 172 HG1 ARG A 12 9.579 -6.571 -5.070 1.00 0.00 A ATOM 173 HH11 ARG A 12 12.630 -5.614 -6.308 1.00 0.00 A ATOM 174 HH12 ARG A 12 12.803 -5.516 -8.127 1.00 0.00 A ATOM 175 HH21 ARG A 12 11.213 -8.546 -8.499 1.00 0.00 A ATOM 176 HH22 ARG A 12 12.025 -7.124 -9.302 1.00 0.00 A ATOM 177 N ARG A 12 8.767 -4.630 -1.692 1.00 0.00 A ATOM 178 NE ARG A 12 11.461 -7.774 -6.257 1.00 0.00 A ATOM 179 NH1 ARG A 12 12.501 -5.963 -7.261 1.00 0.00 A ATOM 180 NH2 ARG A 12 11.692 -7.643 -8.487 1.00 0.00 A ATOM 181 O ARG A 12 7.901 -8.169 -1.739 1.00 0.00 A ATOM 182 C ILE A 13 7.003 -8.127 1.205 1.00 0.00 A ATOM 183 CA ILE A 13 8.557 -8.023 1.001 1.00 0.00 A ATOM 184 CB ILE A 13 9.339 -7.703 2.341 1.00 0.00 A ATOM 185 CD1 ILE A 13 11.202 -9.480 2.891 1.00 0.00 A ATOM 186 CG1 ILE A 13 10.854 -8.088 2.326 1.00 0.00 A ATOM 187 CG2 ILE A 13 8.687 -8.380 3.582 1.00 0.00 A ATOM 188 HN ILE A 13 9.244 -6.096 0.176 1.00 0.00 A ATOM 189 HA ILE A 13 8.905 -9.027 0.673 1.00 0.00 A ATOM 190 HB ILE A 13 9.277 -6.606 2.486 1.00 0.00 A ATOM 191 HD11 ILE A 13 10.854 -9.594 3.936 1.00 0.00 A ATOM 192 HD12 ILE A 13 10.741 -10.295 2.303 1.00 0.00 A ATOM 193 HD13 ILE A 13 12.289 -9.654 2.887 1.00 0.00 A ATOM 194 HG12 ILE A 13 11.266 -7.972 1.304 1.00 0.00 A ATOM 195 HG11 ILE A 13 11.429 -7.360 2.928 1.00 0.00 A ATOM 196 HG21 ILE A 13 7.638 -8.068 3.733 1.00 0.00 A ATOM 197 HG22 ILE A 13 8.693 -9.484 3.508 1.00 0.00 A ATOM 198 HG23 ILE A 13 9.202 -8.122 4.526 1.00 0.00 A ATOM 199 N ILE A 13 8.875 -7.023 -0.068 1.00 0.00 A ATOM 200 O ILE A 13 6.464 -9.199 1.501 1.00 0.00 A ATOM 201 C PHE A 14 4.162 -7.632 -0.120 1.00 0.00 A ATOM 202 CA PHE A 14 4.792 -6.945 1.145 1.00 0.00 A ATOM 203 CB PHE A 14 4.335 -5.457 1.260 1.00 0.00 A ATOM 204 CD1 PHE A 14 5.366 -5.124 3.576 1.00 0.00 A ATOM 205 CD2 PHE A 14 3.338 -3.931 3.040 1.00 0.00 A ATOM 206 CE1 PHE A 14 5.372 -4.546 4.843 1.00 0.00 A ATOM 207 CE2 PHE A 14 3.342 -3.354 4.307 1.00 0.00 A ATOM 208 CG PHE A 14 4.350 -4.819 2.663 1.00 0.00 A ATOM 209 CZ PHE A 14 4.358 -3.665 5.210 1.00 0.00 A ATOM 210 HN PHE A 14 6.853 -6.159 0.914 1.00 0.00 A ATOM 211 HA PHE A 14 4.427 -7.486 2.043 1.00 0.00 A ATOM 212 HB2 PHE A 14 4.930 -4.837 0.560 1.00 0.00 A ATOM 213 HB1 PHE A 14 3.308 -5.371 0.854 1.00 0.00 A ATOM 214 HD1 PHE A 14 6.161 -5.803 3.298 1.00 0.00 A ATOM 215 HD2 PHE A 14 2.547 -3.687 2.345 1.00 0.00 A ATOM 216 HE1 PHE A 14 6.168 -4.778 5.537 1.00 0.00 A ATOM 217 HE2 PHE A 14 2.572 -2.647 4.577 1.00 0.00 A ATOM 218 HZ PHE A 14 4.368 -3.217 6.192 1.00 0.00 A ATOM 219 N PHE A 14 6.285 -6.997 1.078 1.00 0.00 A ATOM 220 O PHE A 14 3.199 -8.400 -0.019 1.00 0.00 A ATOM 221 C ASP A 15 3.983 -9.199 -2.940 1.00 0.00 A ATOM 222 CA ASP A 15 4.056 -7.663 -2.622 1.00 0.00 A ATOM 223 CB ASP A 15 4.778 -6.805 -3.707 1.00 0.00 A ATOM 224 CG ASP A 15 4.229 -6.897 -5.129 1.00 0.00 A ATOM 225 HN ASP A 15 5.530 -6.733 -1.258 1.00 0.00 A ATOM 226 HA ASP A 15 3.008 -7.299 -2.568 1.00 0.00 A ATOM 227 HB2 ASP A 15 4.737 -5.736 -3.428 1.00 0.00 A ATOM 228 HB1 ASP A 15 5.856 -7.056 -3.732 1.00 0.00 A ATOM 229 N ASP A 15 4.725 -7.372 -1.313 1.00 0.00 A ATOM 230 O ASP A 15 4.951 -9.942 -2.742 1.00 0.00 A ATOM 231 OD1 ASP A 15 3.748 -7.983 -5.513 1.00 0.00 A ATOM 232 OD2 ASP A 15 4.285 -5.900 -5.881 1.00 0.00 A ATOM 233 C LYS A 16 3.427 -11.671 -4.794 1.00 0.00 A ATOM 234 CA LYS A 16 2.552 -11.143 -3.601 1.00 0.00 A ATOM 235 CB LYS A 16 1.021 -11.420 -3.793 1.00 0.00 A ATOM 236 CD LYS A 16 0.399 -12.317 -1.425 1.00 0.00 A ATOM 237 CE LYS A 16 0.523 -13.787 -1.853 1.00 0.00 A ATOM 238 CG LYS A 16 0.092 -11.304 -2.547 1.00 0.00 A ATOM 239 HN LYS A 16 2.221 -8.971 -3.841 1.00 0.00 A ATOM 240 HA LYS A 16 2.869 -11.669 -2.677 1.00 0.00 A ATOM 241 HB2 LYS A 16 0.635 -10.709 -4.549 1.00 0.00 A ATOM 242 HB1 LYS A 16 0.895 -12.409 -4.275 1.00 0.00 A ATOM 243 HD2 LYS A 16 1.299 -11.975 -0.871 1.00 0.00 A ATOM 244 HD1 LYS A 16 -0.432 -12.255 -0.699 1.00 0.00 A ATOM 245 HE2 LYS A 16 -0.470 -14.288 -1.758 1.00 0.00 A ATOM 246 HE1 LYS A 16 0.799 -13.873 -2.929 1.00 0.00 A ATOM 247 HG2 LYS A 16 0.143 -10.268 -2.154 1.00 0.00 A ATOM 248 HG1 LYS A 16 -0.956 -11.431 -2.886 1.00 0.00 A ATOM 249 HZ1 LYS A 16 1.528 -13.962 -0.016 1.00 0.00 A ATOM 250 HZ2 LYS A 16 1.413 -15.416 -0.774 1.00 0.00 A ATOM 251 HZ3 LYS A 16 2.508 -14.284 -1.276 1.00 0.00 A ATOM 252 N LYS A 16 2.816 -9.683 -3.402 1.00 0.00 A ATOM 253 NZ LYS A 16 1.539 -14.412 -0.955 1.00 0.00 A ATOM 254 O LYS A 16 4.415 -12.387 -4.597 1.00 0.00 A ATOM 255 C ASN A 17 4.593 -11.010 -8.061 1.00 0.00 A ATOM 256 CA ASN A 17 3.636 -11.971 -7.269 1.00 0.00 A ATOM 257 CB ASN A 17 2.494 -12.516 -8.185 1.00 0.00 A ATOM 258 CG ASN A 17 1.815 -13.867 -7.893 1.00 0.00 A ATOM 259 HN ASN A 17 2.114 -10.897 -6.076 1.00 0.00 A ATOM 260 HA ASN A 17 4.226 -12.858 -6.947 1.00 0.00 A ATOM 261 HB2 ASN A 17 1.681 -11.768 -8.223 1.00 0.00 A ATOM 262 HB1 ASN A 17 2.859 -12.569 -9.227 1.00 0.00 A ATOM 263 HD21 ASN A 17 0.704 -13.133 -6.440 1.00 0.00 A ATOM 264 HD22 ASN A 17 0.415 -14.825 -6.963 1.00 0.00 A ATOM 265 N ASN A 17 3.025 -11.369 -6.042 1.00 0.00 A ATOM 266 ND2 ASN A 17 1.032 -14.006 -6.855 1.00 0.00 A ATOM 267 O ASN A 17 5.416 -11.451 -8.872 1.00 0.00 A ATOM 268 OD1 ASN A 17 2.002 -14.827 -8.629 1.00 0.00 A ATOM 269 C ALA A 18 5.682 -8.248 -9.618 1.00 0.00 A ATOM 270 CA ALA A 18 5.537 -8.688 -8.116 1.00 0.00 A ATOM 271 CB ALA A 18 6.827 -9.325 -7.557 1.00 0.00 A ATOM 272 HN ALA A 18 3.587 -9.431 -7.372 1.00 0.00 A ATOM 273 HA ALA A 18 5.344 -7.777 -7.512 1.00 0.00 A ATOM 274 HB1 ALA A 18 6.743 -9.618 -6.505 1.00 0.00 A ATOM 275 HB2 ALA A 18 7.097 -10.234 -8.134 1.00 0.00 A ATOM 276 HB3 ALA A 18 7.687 -8.633 -7.656 1.00 0.00 A ATOM 277 N ALA A 18 4.454 -9.688 -7.859 1.00 0.00 A ATOM 278 O ALA A 18 6.764 -8.329 -10.208 1.00 0.00 A ATOM 279 C ASP A 19 5.037 -5.395 -11.036 1.00 0.00 A ATOM 280 CA ASP A 19 4.621 -6.861 -11.417 1.00 0.00 A ATOM 281 CB ASP A 19 3.246 -6.980 -12.142 1.00 0.00 A ATOM 282 CG ASP A 19 2.745 -8.399 -12.415 1.00 0.00 A ATOM 283 HN ASP A 19 3.707 -8.197 -9.904 1.00 0.00 A ATOM 284 HA ASP A 19 5.392 -7.235 -12.126 1.00 0.00 A ATOM 285 HB2 ASP A 19 2.455 -6.492 -11.544 1.00 0.00 A ATOM 286 HB1 ASP A 19 3.268 -6.434 -13.102 1.00 0.00 A ATOM 287 N ASP A 19 4.584 -7.777 -10.235 1.00 0.00 A ATOM 288 O ASP A 19 5.502 -4.620 -11.880 1.00 0.00 A ATOM 289 OD1 ASP A 19 3.565 -9.301 -12.694 1.00 0.00 A ATOM 290 OD2 ASP A 19 1.523 -8.626 -12.319 1.00 0.00 A ATOM 291 C GLY A 20 4.538 -2.852 -8.367 1.00 0.00 A ATOM 292 CA GLY A 20 5.511 -3.785 -9.174 1.00 0.00 A ATOM 293 HN GLY A 20 4.530 -5.760 -9.142 1.00 0.00 A ATOM 294 HA2 GLY A 20 6.360 -4.052 -8.514 1.00 0.00 A ATOM 295 HA1 GLY A 20 5.934 -3.181 -9.996 1.00 0.00 A ATOM 296 N GLY A 20 4.886 -5.018 -9.754 1.00 0.00 A ATOM 297 O GLY A 20 4.966 -1.894 -7.713 1.00 0.00 A ATOM 298 C TYR A 21 1.454 -2.840 -6.579 1.00 0.00 A ATOM 299 CA TYR A 21 2.154 -2.261 -7.862 1.00 0.00 A ATOM 300 CB TYR A 21 1.072 -2.015 -8.965 1.00 0.00 A ATOM 301 CD1 TYR A 21 2.696 -1.581 -10.891 1.00 0.00 A ATOM 302 CD2 TYR A 21 0.682 -0.254 -10.754 1.00 0.00 A ATOM 303 CE1 TYR A 21 3.057 -0.912 -12.063 1.00 0.00 A ATOM 304 CE2 TYR A 21 1.049 0.415 -11.920 1.00 0.00 A ATOM 305 CG TYR A 21 1.518 -1.247 -10.225 1.00 0.00 A ATOM 306 CZ TYR A 21 2.230 0.092 -12.568 1.00 0.00 A ATOM 307 HN TYR A 21 3.025 -4.109 -8.721 1.00 0.00 A ATOM 308 HA TYR A 21 2.581 -1.270 -7.599 1.00 0.00 A ATOM 309 HB2 TYR A 21 0.626 -2.982 -9.267 1.00 0.00 A ATOM 310 HB1 TYR A 21 0.220 -1.470 -8.513 1.00 0.00 A ATOM 311 HD1 TYR A 21 3.329 -2.379 -10.524 1.00 0.00 A ATOM 312 HD2 TYR A 21 -0.255 -0.013 -10.280 1.00 0.00 A ATOM 313 HE1 TYR A 21 3.962 -1.169 -12.585 1.00 0.00 A ATOM 314 HE2 TYR A 21 0.399 1.173 -12.338 1.00 0.00 A ATOM 315 HH TYR A 21 1.930 0.717 -14.351 1.00 0.00 A ATOM 316 N TYR A 21 3.232 -3.170 -8.362 1.00 0.00 A ATOM 317 O TYR A 21 1.643 -4.007 -6.220 1.00 0.00 A ATOM 318 OH TYR A 21 2.623 0.817 -13.663 1.00 0.00 A ATOM 319 C ILE A 22 -1.744 -2.213 -5.275 1.00 0.00 A ATOM 320 CA ILE A 22 -0.266 -2.444 -4.795 1.00 0.00 A ATOM 321 CB ILE A 22 0.037 -1.767 -3.394 1.00 0.00 A ATOM 322 CD1 ILE A 22 1.728 -1.751 -1.377 1.00 0.00 A ATOM 323 CG1 ILE A 22 1.508 -1.927 -2.893 1.00 0.00 A ATOM 324 CG2 ILE A 22 -0.910 -2.283 -2.272 1.00 0.00 A ATOM 325 HN ILE A 22 0.934 -1.009 -5.981 1.00 0.00 A ATOM 326 HA ILE A 22 -0.148 -3.539 -4.637 1.00 0.00 A ATOM 327 HB ILE A 22 -0.154 -0.682 -3.523 1.00 0.00 A ATOM 328 HD11 ILE A 22 1.301 -0.798 -1.014 1.00 0.00 A ATOM 329 HD12 ILE A 22 1.262 -2.566 -0.794 1.00 0.00 A ATOM 330 HD13 ILE A 22 2.803 -1.749 -1.127 1.00 0.00 A ATOM 331 HG12 ILE A 22 1.924 -2.896 -3.233 1.00 0.00 A ATOM 332 HG11 ILE A 22 2.153 -1.175 -3.385 1.00 0.00 A ATOM 333 HG21 ILE A 22 -1.981 -2.129 -2.524 1.00 0.00 A ATOM 334 HG22 ILE A 22 -0.787 -3.366 -2.084 1.00 0.00 A ATOM 335 HG23 ILE A 22 -0.767 -1.760 -1.311 1.00 0.00 A ATOM 336 N ILE A 22 0.696 -1.999 -5.852 1.00 0.00 A ATOM 337 O ILE A 22 -2.069 -1.182 -5.874 1.00 0.00 A ATOM 338 C ASP A 23 -4.974 -3.114 -3.950 1.00 0.00 A ATOM 339 CA ASP A 23 -4.113 -3.043 -5.262 1.00 0.00 A ATOM 340 CB ASP A 23 -4.483 -4.104 -6.343 1.00 0.00 A ATOM 341 CG ASP A 23 -4.541 -5.558 -5.874 1.00 0.00 A ATOM 342 HN ASP A 23 -2.253 -3.993 -4.526 1.00 0.00 A ATOM 343 HA ASP A 23 -4.302 -2.045 -5.712 1.00 0.00 A ATOM 344 HB2 ASP A 23 -5.479 -3.885 -6.769 1.00 0.00 A ATOM 345 HB1 ASP A 23 -3.780 -4.047 -7.194 1.00 0.00 A ATOM 346 N ASP A 23 -2.646 -3.170 -4.997 1.00 0.00 A ATOM 347 O ASP A 23 -4.523 -3.604 -2.910 1.00 0.00 A ATOM 348 OD1 ASP A 23 -3.635 -6.008 -5.141 1.00 0.00 A ATOM 349 OD2 ASP A 23 -5.493 -6.268 -6.256 1.00 0.00 A ATOM 350 C ILE A 24 -7.417 -4.048 -2.281 1.00 0.00 A ATOM 351 CA ILE A 24 -7.148 -2.598 -2.825 1.00 0.00 A ATOM 352 CB ILE A 24 -8.484 -1.800 -3.130 1.00 0.00 A ATOM 353 CD1 ILE A 24 -10.406 -0.351 -2.064 1.00 0.00 A ATOM 354 CG1 ILE A 24 -8.940 -0.824 -1.998 1.00 0.00 A ATOM 355 CG2 ILE A 24 -9.676 -2.746 -3.455 1.00 0.00 A ATOM 356 HN ILE A 24 -6.593 -2.567 -4.973 1.00 0.00 A ATOM 357 HA ILE A 24 -6.640 -2.040 -2.009 1.00 0.00 A ATOM 358 HB ILE A 24 -8.283 -1.190 -4.034 1.00 0.00 A ATOM 359 HD11 ILE A 24 -10.647 0.063 -3.062 1.00 0.00 A ATOM 360 HD12 ILE A 24 -11.115 -1.177 -1.872 1.00 0.00 A ATOM 361 HD13 ILE A 24 -10.613 0.434 -1.318 1.00 0.00 A ATOM 362 HG12 ILE A 24 -8.720 -1.263 -1.005 1.00 0.00 A ATOM 363 HG11 ILE A 24 -8.321 0.092 -2.025 1.00 0.00 A ATOM 364 HG21 ILE A 24 -9.461 -3.421 -4.305 1.00 0.00 A ATOM 365 HG22 ILE A 24 -9.937 -3.392 -2.596 1.00 0.00 A ATOM 366 HG23 ILE A 24 -10.589 -2.198 -3.747 1.00 0.00 A ATOM 367 N ILE A 24 -6.238 -2.650 -4.013 1.00 0.00 A ATOM 368 O ILE A 24 -7.757 -4.235 -1.106 1.00 0.00 A ATOM 369 C GLU A 25 -6.312 -7.121 -1.948 1.00 0.00 A ATOM 370 CA GLU A 25 -7.512 -6.506 -2.756 1.00 0.00 A ATOM 371 CB GLU A 25 -7.932 -7.328 -4.019 1.00 0.00 A ATOM 372 CD GLU A 25 -9.873 -9.018 -3.511 1.00 0.00 A ATOM 373 CG GLU A 25 -8.399 -8.807 -3.833 1.00 0.00 A ATOM 374 HN GLU A 25 -6.987 -4.810 -4.079 1.00 0.00 A ATOM 375 HA GLU A 25 -8.392 -6.552 -2.082 1.00 0.00 A ATOM 376 HB2 GLU A 25 -8.738 -6.773 -4.535 1.00 0.00 A ATOM 377 HB1 GLU A 25 -7.099 -7.307 -4.748 1.00 0.00 A ATOM 378 HG2 GLU A 25 -8.189 -9.393 -4.743 1.00 0.00 A ATOM 379 HG1 GLU A 25 -7.827 -9.299 -3.029 1.00 0.00 A ATOM 380 N GLU A 25 -7.309 -5.075 -3.142 1.00 0.00 A ATOM 381 O GLU A 25 -6.498 -7.947 -1.048 1.00 0.00 A ATOM 382 OE1 GLU A 25 -10.684 -9.134 -4.452 1.00 0.00 A ATOM 383 OE2 GLU A 25 -10.230 -9.081 -2.316 1.00 0.00 A ATOM 384 C GLU A 26 -3.774 -6.409 -0.093 1.00 0.00 A ATOM 385 CA GLU A 26 -3.845 -7.082 -1.511 1.00 0.00 A ATOM 386 CB GLU A 26 -2.581 -6.850 -2.404 1.00 0.00 A ATOM 387 CD GLU A 26 -1.171 -7.478 -4.525 1.00 0.00 A ATOM 388 CG GLU A 26 -2.275 -7.866 -3.550 1.00 0.00 A ATOM 389 HN GLU A 26 -5.056 -6.006 -3.022 1.00 0.00 A ATOM 390 HA GLU A 26 -3.867 -8.177 -1.330 1.00 0.00 A ATOM 391 HB2 GLU A 26 -2.656 -5.839 -2.848 1.00 0.00 A ATOM 392 HB1 GLU A 26 -1.692 -6.775 -1.748 1.00 0.00 A ATOM 393 HG2 GLU A 26 -1.994 -8.845 -3.129 1.00 0.00 A ATOM 394 HG1 GLU A 26 -3.178 -8.055 -4.154 1.00 0.00 A ATOM 395 N GLU A 26 -5.072 -6.727 -2.290 1.00 0.00 A ATOM 396 O GLU A 26 -3.240 -6.982 0.863 1.00 0.00 A ATOM 397 OE1 GLU A 26 -0.896 -6.270 -4.672 1.00 0.00 A ATOM 398 OE2 GLU A 26 -0.555 -8.377 -5.132 1.00 0.00 A ATOM 399 C LEU A 27 -4.469 -4.722 2.535 1.00 0.00 A ATOM 400 CA LEU A 27 -3.937 -4.235 1.140 1.00 0.00 A ATOM 401 CB LEU A 27 -4.445 -2.802 0.776 1.00 0.00 A ATOM 402 CD1 LEU A 27 -5.430 -1.462 2.689 1.00 0.00 A ATOM 403 CD2 LEU A 27 -2.964 -1.884 2.674 1.00 0.00 A ATOM 404 CG LEU A 27 -4.199 -1.652 1.787 1.00 0.00 A ATOM 405 HN LEU A 27 -4.795 -4.852 -0.806 1.00 0.00 A ATOM 406 HA LEU A 27 -2.835 -4.171 1.231 1.00 0.00 A ATOM 407 HB2 LEU A 27 -3.999 -2.531 -0.205 1.00 0.00 A ATOM 408 HB1 LEU A 27 -5.531 -2.859 0.563 1.00 0.00 A ATOM 409 HD11 LEU A 27 -6.338 -1.242 2.088 1.00 0.00 A ATOM 410 HD12 LEU A 27 -5.651 -2.341 3.317 1.00 0.00 A ATOM 411 HD13 LEU A 27 -5.306 -0.588 3.358 1.00 0.00 A ATOM 412 HD21 LEU A 27 -3.039 -2.802 3.281 1.00 0.00 A ATOM 413 HD22 LEU A 27 -2.042 -1.955 2.062 1.00 0.00 A ATOM 414 HD23 LEU A 27 -2.804 -1.034 3.363 1.00 0.00 A ATOM 415 HG LEU A 27 -4.058 -0.705 1.222 1.00 0.00 A ATOM 416 N LEU A 27 -4.308 -5.182 0.041 1.00 0.00 A ATOM 417 O LEU A 27 -3.731 -4.757 3.526 1.00 0.00 A ATOM 418 C GLY A 28 -5.365 -7.184 4.174 1.00 0.00 A ATOM 419 CA GLY A 28 -6.271 -5.977 3.736 1.00 0.00 A ATOM 420 HN GLY A 28 -6.371 -4.690 1.939 1.00 0.00 A ATOM 421 HA2 GLY A 28 -6.446 -5.335 4.622 1.00 0.00 A ATOM 422 HA1 GLY A 28 -7.257 -6.400 3.467 1.00 0.00 A ATOM 423 N GLY A 28 -5.739 -5.163 2.597 1.00 0.00 A ATOM 424 O GLY A 28 -5.115 -7.399 5.365 1.00 0.00 A ATOM 425 C GLU A 29 -2.574 -8.777 4.095 1.00 0.00 A ATOM 426 CA GLU A 29 -3.963 -9.135 3.454 1.00 0.00 A ATOM 427 CB GLU A 29 -3.875 -9.998 2.152 1.00 0.00 A ATOM 428 CD GLU A 29 -4.723 -12.306 1.238 1.00 0.00 A ATOM 429 CG GLU A 29 -5.075 -10.927 1.784 1.00 0.00 A ATOM 430 HN GLU A 29 -5.026 -7.605 2.252 1.00 0.00 A ATOM 431 HA GLU A 29 -4.483 -9.784 4.190 1.00 0.00 A ATOM 432 HB2 GLU A 29 -3.692 -9.315 1.301 1.00 0.00 A ATOM 433 HB1 GLU A 29 -2.952 -10.608 2.194 1.00 0.00 A ATOM 434 HG2 GLU A 29 -5.717 -11.091 2.665 1.00 0.00 A ATOM 435 HG1 GLU A 29 -5.724 -10.447 1.033 1.00 0.00 A ATOM 436 N GLU A 29 -4.838 -7.947 3.201 1.00 0.00 A ATOM 437 O GLU A 29 -1.981 -9.577 4.827 1.00 0.00 A ATOM 438 OE1 GLU A 29 -4.099 -13.101 1.970 1.00 0.00 A ATOM 439 OE2 GLU A 29 -5.093 -12.615 0.087 1.00 0.00 A ATOM 440 C ILE A 30 -1.406 -6.759 6.092 1.00 0.00 A ATOM 441 CA ILE A 30 -0.948 -6.944 4.600 1.00 0.00 A ATOM 442 CB ILE A 30 -0.438 -5.595 3.941 1.00 0.00 A ATOM 443 CD1 ILE A 30 -0.605 -5.802 1.323 1.00 0.00 A ATOM 444 CG1 ILE A 30 0.297 -5.768 2.573 1.00 0.00 A ATOM 445 CG2 ILE A 30 0.500 -4.793 4.890 1.00 0.00 A ATOM 446 HN ILE A 30 -2.608 -7.028 3.141 1.00 0.00 A ATOM 447 HA ILE A 30 -0.070 -7.627 4.617 1.00 0.00 A ATOM 448 HB ILE A 30 -1.340 -4.976 3.759 1.00 0.00 A ATOM 449 HD11 ILE A 30 -1.200 -4.887 1.171 1.00 0.00 A ATOM 450 HD12 ILE A 30 0.013 -5.935 0.405 1.00 0.00 A ATOM 451 HD13 ILE A 30 -1.304 -6.657 1.351 1.00 0.00 A ATOM 452 HG12 ILE A 30 1.082 -4.995 2.462 1.00 0.00 A ATOM 453 HG11 ILE A 30 0.859 -6.720 2.571 1.00 0.00 A ATOM 454 HG21 ILE A 30 0.010 -4.553 5.846 1.00 0.00 A ATOM 455 HG22 ILE A 30 1.424 -5.357 5.116 1.00 0.00 A ATOM 456 HG23 ILE A 30 0.795 -3.825 4.448 1.00 0.00 A ATOM 457 N ILE A 30 -2.042 -7.578 3.797 1.00 0.00 A ATOM 458 O ILE A 30 -0.714 -7.161 7.033 1.00 0.00 A ATOM 459 C LEU A 31 -3.697 -7.068 8.352 1.00 0.00 A ATOM 460 CA LEU A 31 -3.092 -5.785 7.670 1.00 0.00 A ATOM 461 CB LEU A 31 -4.120 -4.611 7.580 1.00 0.00 A ATOM 462 CD1 LEU A 31 -4.544 -2.195 6.934 1.00 0.00 A ATOM 463 CD2 LEU A 31 -2.412 -3.272 6.188 1.00 0.00 A ATOM 464 CG LEU A 31 -3.898 -3.519 6.496 1.00 0.00 A ATOM 465 HN LEU A 31 -3.009 -5.759 5.450 1.00 0.00 A ATOM 466 HA LEU A 31 -2.278 -5.438 8.335 1.00 0.00 A ATOM 467 HB2 LEU A 31 -5.130 -5.046 7.442 1.00 0.00 A ATOM 468 HB1 LEU A 31 -4.177 -4.104 8.562 1.00 0.00 A ATOM 469 HD11 LEU A 31 -4.159 -1.834 7.905 1.00 0.00 A ATOM 470 HD12 LEU A 31 -4.371 -1.396 6.189 1.00 0.00 A ATOM 471 HD13 LEU A 31 -5.638 -2.301 7.021 1.00 0.00 A ATOM 472 HD21 LEU A 31 -1.837 -3.023 7.099 1.00 0.00 A ATOM 473 HD22 LEU A 31 -1.944 -4.150 5.718 1.00 0.00 A ATOM 474 HD23 LEU A 31 -2.284 -2.433 5.477 1.00 0.00 A ATOM 475 HG LEU A 31 -4.407 -3.840 5.562 1.00 0.00 A ATOM 476 N LEU A 31 -2.551 -6.085 6.308 1.00 0.00 A ATOM 477 O LEU A 31 -4.272 -6.984 9.449 1.00 0.00 A ATOM 478 C ARG A 32 -2.952 -10.678 8.187 1.00 0.00 A ATOM 479 CA ARG A 32 -4.036 -9.547 8.321 1.00 0.00 A ATOM 480 CB ARG A 32 -5.390 -9.789 7.593 1.00 0.00 A ATOM 481 CD ARG A 32 -7.663 -10.219 8.673 1.00 0.00 A ATOM 482 CG ARG A 32 -6.315 -10.835 8.253 1.00 0.00 A ATOM 483 CZ ARG A 32 -9.072 -11.847 7.386 1.00 0.00 A ATOM 484 HN ARG A 32 -3.290 -8.188 6.748 1.00 0.00 A ATOM 485 HA ARG A 32 -4.259 -9.411 9.401 1.00 0.00 A ATOM 486 HB2 ARG A 32 -5.948 -8.829 7.555 1.00 0.00 A ATOM 487 HB1 ARG A 32 -5.199 -10.054 6.533 1.00 0.00 A ATOM 488 HD2 ARG A 32 -7.935 -10.573 9.693 1.00 0.00 A ATOM 489 HD1 ARG A 32 -7.567 -9.114 8.745 1.00 0.00 A ATOM 490 HE ARG A 32 -9.148 -9.885 7.100 1.00 0.00 A ATOM 491 HG2 ARG A 32 -6.468 -11.684 7.556 1.00 0.00 A ATOM 492 HG1 ARG A 32 -5.792 -11.255 9.138 1.00 0.00 A ATOM 493 HH11 ARG A 32 -7.936 -12.701 8.736 1.00 0.00 A ATOM 494 HH12 ARG A 32 -8.967 -13.822 7.727 1.00 0.00 A ATOM 495 HH21 ARG A 32 -10.290 -11.180 5.980 1.00 0.00 A ATOM 496 HH22 ARG A 32 -10.236 -12.981 6.257 1.00 0.00 A ATOM 497 N ARG A 32 -3.540 -8.256 7.742 1.00 0.00 A ATOM 498 NE ARG A 32 -8.692 -10.606 7.667 1.00 0.00 A ATOM 499 NH1 ARG A 32 -8.611 -12.904 7.995 1.00 0.00 A ATOM 500 NH2 ARG A 32 -9.951 -12.020 6.452 1.00 0.00 A ATOM 501 O ARG A 32 -2.326 -11.082 9.173 1.00 0.00 A ATOM 502 C ALA A 33 -0.983 -12.969 7.622 1.00 0.00 A ATOM 503 CA ALA A 33 -2.184 -12.544 6.702 1.00 0.00 A ATOM 504 CB ALA A 33 -1.819 -12.564 5.203 1.00 0.00 A ATOM 505 HN ALA A 33 -3.178 -10.632 6.209 1.00 0.00 A ATOM 506 HA ALA A 33 -2.998 -13.286 6.844 1.00 0.00 A ATOM 507 HB1 ALA A 33 -2.684 -12.349 4.557 1.00 0.00 A ATOM 508 HB2 ALA A 33 -1.024 -11.833 4.960 1.00 0.00 A ATOM 509 HB3 ALA A 33 -1.438 -13.560 4.903 1.00 0.00 A ATOM 510 N ALA A 33 -2.722 -11.171 6.957 1.00 0.00 A ATOM 511 O ALA A 33 -0.023 -12.214 7.811 1.00 0.00 A ATOM 512 C THR A 34 -0.056 -16.367 8.937 1.00 0.00 A ATOM 513 CA THR A 34 0.076 -14.801 8.974 1.00 0.00 A ATOM 514 CB THR A 34 0.117 -14.230 10.430 1.00 0.00 A ATOM 515 CG2 THR A 34 0.528 -12.749 10.428 1.00 0.00 A ATOM 516 HN THR A 34 -1.962 -14.635 8.136 1.00 0.00 A ATOM 517 HA THR A 34 1.038 -14.529 8.494 1.00 0.00 A ATOM 518 HB THR A 34 0.861 -14.807 11.018 1.00 0.00 A ATOM 519 HG1 THR A 34 -1.673 -13.583 10.683 1.00 0.00 A ATOM 520 HG21 THR A 34 1.461 -12.580 9.860 1.00 0.00 A ATOM 521 HG22 THR A 34 -0.256 -12.111 9.967 1.00 0.00 A ATOM 522 HG23 THR A 34 0.684 -12.358 11.449 1.00 0.00 A ATOM 523 N THR A 34 -1.045 -14.180 8.202 1.00 0.00 A ATOM 524 O THR A 34 -0.848 -16.962 9.676 1.00 0.00 A ATOM 525 OG1 THR A 34 -1.137 -14.265 11.105 1.00 0.00 A ATOM 526 C GLY A 35 1.348 -19.256 6.907 1.00 0.00 A ATOM 527 CA GLY A 35 1.078 -18.496 8.256 1.00 0.00 A ATOM 528 HN GLY A 35 1.020 -16.517 7.264 1.00 0.00 A ATOM 529 HA2 GLY A 35 1.953 -18.643 8.918 1.00 0.00 A ATOM 530 HA1 GLY A 35 0.234 -19.014 8.748 1.00 0.00 A ATOM 531 N GLY A 35 0.768 -17.038 8.112 1.00 0.00 A ATOM 532 O GLY A 35 1.795 -20.408 6.898 1.00 0.00 A ATOM 533 HN1 NH2 A 36 0.740 -17.631 5.790 1.00 0.00 A ATOM 534 HN2 NH2 A 36 1.306 -19.042 4.855 1.00 0.00 A ATOM 535 N NH2 A 36 1.113 -18.591 5.761 1.00 0.00 A TER ATOM 536 C ACE B 37 -16.653 -5.646 11.842 1.00 0.00 B ATOM 537 CH3 ACE B 37 -17.941 -5.591 12.744 1.00 0.00 B ATOM 538 H1 ACE B 37 -18.443 -6.553 12.687 1.00 0.00 B ATOM 539 H2 ACE B 37 -17.671 -5.336 13.761 1.00 0.00 B ATOM 540 H3 ACE B 37 -18.599 -4.812 12.332 1.00 0.00 B ATOM 541 O ACE B 37 -16.604 -5.045 10.763 1.00 0.00 B ATOM 542 C VAL B 38 -13.903 -6.809 10.559 1.00 0.00 B ATOM 543 CA VAL B 38 -14.183 -6.038 11.899 1.00 0.00 B ATOM 544 CB VAL B 38 -13.167 -6.376 13.052 1.00 0.00 B ATOM 545 CG1 VAL B 38 -13.483 -7.705 13.782 1.00 0.00 B ATOM 546 CG2 VAL B 38 -11.700 -6.487 12.569 1.00 0.00 B ATOM 547 HN VAL B 38 -15.795 -6.852 13.175 1.00 0.00 B ATOM 548 HA VAL B 38 -14.061 -4.953 11.699 1.00 0.00 B ATOM 549 HB VAL B 38 -13.218 -5.558 13.801 1.00 0.00 B ATOM 550 HG11 VAL B 38 -13.545 -8.563 13.081 1.00 0.00 B ATOM 551 HG12 VAL B 38 -12.730 -7.970 14.547 1.00 0.00 B ATOM 552 HG13 VAL B 38 -14.454 -7.664 14.310 1.00 0.00 B ATOM 553 HG21 VAL B 38 -11.348 -5.557 12.092 1.00 0.00 B ATOM 554 HG22 VAL B 38 -11.004 -6.709 13.399 1.00 0.00 B ATOM 555 HG23 VAL B 38 -11.586 -7.297 11.823 1.00 0.00 B ATOM 556 N VAL B 38 -15.591 -6.317 12.323 1.00 0.00 B ATOM 557 O VAL B 38 -13.548 -7.992 10.562 1.00 0.00 B ATOM 558 C THR B 39 -13.601 -5.827 6.972 1.00 0.00 B ATOM 559 CA THR B 39 -14.137 -6.817 8.068 1.00 0.00 B ATOM 560 CB THR B 39 -15.570 -7.360 7.750 1.00 0.00 B ATOM 561 CG2 THR B 39 -15.511 -8.818 7.269 1.00 0.00 B ATOM 562 HN THR B 39 -14.008 -5.130 9.492 1.00 0.00 B ATOM 563 HA THR B 39 -13.461 -7.698 8.091 1.00 0.00 B ATOM 564 HB THR B 39 -16.017 -6.736 6.948 1.00 0.00 B ATOM 565 HG1 THR B 39 -16.607 -6.448 9.084 1.00 0.00 B ATOM 566 HG21 THR B 39 -15.053 -9.484 8.012 1.00 0.00 B ATOM 567 HG22 THR B 39 -16.519 -9.214 7.039 1.00 0.00 B ATOM 568 HG23 THR B 39 -14.918 -8.909 6.334 1.00 0.00 B ATOM 569 N THR B 39 -14.115 -6.148 9.407 1.00 0.00 B ATOM 570 O THR B 39 -13.262 -4.674 7.259 1.00 0.00 B ATOM 571 OG1 THR B 39 -16.448 -7.375 8.872 1.00 0.00 B ATOM 572 C GLU B 40 -13.398 -4.251 4.118 1.00 0.00 B ATOM 573 CA GLU B 40 -12.779 -5.607 4.613 1.00 0.00 B ATOM 574 CB GLU B 40 -12.496 -6.645 3.476 1.00 0.00 B ATOM 575 CD GLU B 40 -13.603 -7.828 1.414 1.00 0.00 B ATOM 576 CG GLU B 40 -13.689 -7.464 2.891 1.00 0.00 B ATOM 577 HN GLU B 40 -14.212 -7.040 5.509 1.00 0.00 B ATOM 578 HA GLU B 40 -11.779 -5.356 5.023 1.00 0.00 B ATOM 579 HB2 GLU B 40 -11.999 -6.112 2.643 1.00 0.00 B ATOM 580 HB1 GLU B 40 -11.718 -7.351 3.828 1.00 0.00 B ATOM 581 HG2 GLU B 40 -13.812 -8.410 3.442 1.00 0.00 B ATOM 582 HG1 GLU B 40 -14.639 -6.921 3.027 1.00 0.00 B ATOM 583 N GLU B 40 -13.562 -6.270 5.702 1.00 0.00 B ATOM 584 O GLU B 40 -12.772 -3.495 3.367 1.00 0.00 B ATOM 585 OE1 GLU B 40 -12.894 -7.128 0.662 1.00 0.00 B ATOM 586 OE2 GLU B 40 -14.219 -8.831 0.999 1.00 0.00 B ATOM 587 C GLU B 41 -14.555 -1.438 5.179 1.00 0.00 B ATOM 588 CA GLU B 41 -15.249 -2.584 4.358 1.00 0.00 B ATOM 589 CB GLU B 41 -16.795 -2.689 4.568 1.00 0.00 B ATOM 590 CD GLU B 41 -18.793 -3.268 6.166 1.00 0.00 B ATOM 591 CG GLU B 41 -17.352 -2.795 6.023 1.00 0.00 B ATOM 592 HN GLU B 41 -15.198 -4.749 4.811 1.00 0.00 B ATOM 593 HA GLU B 41 -15.126 -2.314 3.289 1.00 0.00 B ATOM 594 HB2 GLU B 41 -17.267 -1.815 4.079 1.00 0.00 B ATOM 595 HB1 GLU B 41 -17.175 -3.547 3.979 1.00 0.00 B ATOM 596 HG2 GLU B 41 -16.733 -3.484 6.621 1.00 0.00 B ATOM 597 HG1 GLU B 41 -17.287 -1.822 6.537 1.00 0.00 B ATOM 598 N GLU B 41 -14.629 -3.932 4.559 1.00 0.00 B ATOM 599 O GLU B 41 -14.355 -0.324 4.682 1.00 0.00 B ATOM 600 OE1 GLU B 41 -19.715 -2.437 6.037 1.00 0.00 B ATOM 601 OE2 GLU B 41 -19.015 -4.474 6.401 1.00 0.00 B ATOM 602 C ASP B 42 -11.864 -0.611 6.496 1.00 0.00 B ATOM 603 CA ASP B 42 -13.235 -0.852 7.223 1.00 0.00 B ATOM 604 CB ASP B 42 -13.117 -1.472 8.649 1.00 0.00 B ATOM 605 CG ASP B 42 -14.356 -1.366 9.538 1.00 0.00 B ATOM 606 HN ASP B 42 -14.348 -2.694 6.712 1.00 0.00 B ATOM 607 HA ASP B 42 -13.710 0.146 7.344 1.00 0.00 B ATOM 608 HB2 ASP B 42 -12.888 -2.551 8.579 1.00 0.00 B ATOM 609 HB1 ASP B 42 -12.265 -1.027 9.194 1.00 0.00 B ATOM 610 N ASP B 42 -14.162 -1.723 6.433 1.00 0.00 B ATOM 611 O ASP B 42 -11.402 0.527 6.356 1.00 0.00 B ATOM 612 OD1 ASP B 42 -15.468 -1.123 9.023 1.00 0.00 B ATOM 613 OD2 ASP B 42 -14.220 -1.528 10.767 1.00 0.00 B ATOM 614 C ILE B 43 -10.303 -0.746 3.900 1.00 0.00 B ATOM 615 CA ILE B 43 -9.984 -1.604 5.178 1.00 0.00 B ATOM 616 CB ILE B 43 -9.392 -3.032 4.825 1.00 0.00 B ATOM 617 CD1 ILE B 43 -9.487 -4.601 6.937 1.00 0.00 B ATOM 618 CG1 ILE B 43 -8.629 -3.734 5.994 1.00 0.00 B ATOM 619 CG2 ILE B 43 -8.445 -2.989 3.591 1.00 0.00 B ATOM 620 HN ILE B 43 -11.663 -2.580 6.275 1.00 0.00 B ATOM 621 HA ILE B 43 -9.179 -1.069 5.729 1.00 0.00 B ATOM 622 HB ILE B 43 -10.259 -3.673 4.562 1.00 0.00 B ATOM 623 HD11 ILE B 43 -10.329 -4.026 7.364 1.00 0.00 B ATOM 624 HD12 ILE B 43 -9.910 -5.488 6.433 1.00 0.00 B ATOM 625 HD13 ILE B 43 -8.885 -4.973 7.790 1.00 0.00 B ATOM 626 HG12 ILE B 43 -7.779 -4.321 5.595 1.00 0.00 B ATOM 627 HG11 ILE B 43 -8.147 -2.971 6.634 1.00 0.00 B ATOM 628 HG21 ILE B 43 -8.951 -2.605 2.684 1.00 0.00 B ATOM 629 HG22 ILE B 43 -7.567 -2.339 3.763 1.00 0.00 B ATOM 630 HG23 ILE B 43 -8.065 -3.988 3.310 1.00 0.00 B ATOM 631 N ILE B 43 -11.194 -1.693 6.055 1.00 0.00 B ATOM 632 O ILE B 43 -9.481 0.058 3.448 1.00 0.00 B ATOM 633 C GLU B 44 -12.092 1.357 2.312 1.00 0.00 B ATOM 634 CA GLU B 44 -11.928 -0.189 2.082 1.00 0.00 B ATOM 635 CB GLU B 44 -13.182 -0.890 1.464 1.00 0.00 B ATOM 636 CD GLU B 44 -13.833 -1.590 -0.978 1.00 0.00 B ATOM 637 CG GLU B 44 -12.983 -1.860 0.257 1.00 0.00 B ATOM 638 HN GLU B 44 -12.170 -1.442 3.887 1.00 0.00 B ATOM 639 HA GLU B 44 -11.133 -0.303 1.316 1.00 0.00 B ATOM 640 HB2 GLU B 44 -13.697 -1.444 2.272 1.00 0.00 B ATOM 641 HB1 GLU B 44 -13.918 -0.113 1.178 1.00 0.00 B ATOM 642 HG2 GLU B 44 -11.932 -1.848 -0.076 1.00 0.00 B ATOM 643 HG1 GLU B 44 -13.183 -2.902 0.556 1.00 0.00 B ATOM 644 N GLU B 44 -11.493 -0.937 3.303 1.00 0.00 B ATOM 645 O GLU B 44 -11.749 2.176 1.452 1.00 0.00 B ATOM 646 OE1 GLU B 44 -14.133 -0.413 -1.262 1.00 0.00 B ATOM 647 OE2 GLU B 44 -14.193 -2.555 -1.684 1.00 0.00 B ATOM 648 C ASP B 45 -11.344 3.878 4.237 1.00 0.00 B ATOM 649 CA ASP B 45 -12.717 3.186 3.914 1.00 0.00 B ATOM 650 CB ASP B 45 -13.758 3.229 5.074 1.00 0.00 B ATOM 651 CG ASP B 45 -15.221 3.030 4.679 1.00 0.00 B ATOM 652 HN ASP B 45 -12.724 0.984 4.167 1.00 0.00 B ATOM 653 HA ASP B 45 -13.161 3.745 3.062 1.00 0.00 B ATOM 654 HB2 ASP B 45 -13.537 2.441 5.816 1.00 0.00 B ATOM 655 HB1 ASP B 45 -13.680 4.183 5.626 1.00 0.00 B ATOM 656 N ASP B 45 -12.560 1.754 3.509 1.00 0.00 B ATOM 657 O ASP B 45 -11.205 5.103 4.148 1.00 0.00 B ATOM 658 OD1 ASP B 45 -15.501 2.362 3.660 1.00 0.00 B ATOM 659 OD2 ASP B 45 -16.106 3.523 5.406 1.00 0.00 B ATOM 660 C LEU B 46 -8.091 3.885 3.720 1.00 0.00 B ATOM 661 CA LEU B 46 -8.973 3.610 4.989 1.00 0.00 B ATOM 662 CB LEU B 46 -8.279 2.616 5.985 1.00 0.00 B ATOM 663 CD1 LEU B 46 -6.746 2.508 8.005 1.00 0.00 B ATOM 664 CD2 LEU B 46 -5.733 2.365 5.718 1.00 0.00 B ATOM 665 CG LEU B 46 -6.879 2.967 6.546 1.00 0.00 B ATOM 666 HN LEU B 46 -10.652 2.146 4.936 1.00 0.00 B ATOM 667 HA LEU B 46 -9.040 4.590 5.503 1.00 0.00 B ATOM 668 HB2 LEU B 46 -8.990 2.467 6.825 1.00 0.00 B ATOM 669 HB1 LEU B 46 -8.233 1.620 5.498 1.00 0.00 B ATOM 670 HD11 LEU B 46 -7.544 2.910 8.654 1.00 0.00 B ATOM 671 HD12 LEU B 46 -6.785 1.402 8.067 1.00 0.00 B ATOM 672 HD13 LEU B 46 -5.772 2.806 8.433 1.00 0.00 B ATOM 673 HD21 LEU B 46 -6.038 2.250 4.658 1.00 0.00 B ATOM 674 HD22 LEU B 46 -4.818 2.981 5.742 1.00 0.00 B ATOM 675 HD23 LEU B 46 -5.475 1.349 6.068 1.00 0.00 B ATOM 676 HG LEU B 46 -6.756 4.072 6.543 1.00 0.00 B ATOM 677 N LEU B 46 -10.341 3.092 4.671 1.00 0.00 B ATOM 678 O LEU B 46 -7.386 4.896 3.633 1.00 0.00 B ATOM 679 C MET B 47 -8.287 4.374 0.622 1.00 0.00 B ATOM 680 CA MET B 47 -7.543 3.211 1.374 1.00 0.00 B ATOM 681 CB MET B 47 -7.588 1.892 0.557 1.00 0.00 B ATOM 682 CE MET B 47 -5.359 1.441 -2.843 1.00 0.00 B ATOM 683 CG MET B 47 -6.347 1.621 -0.312 1.00 0.00 B ATOM 684 HN MET B 47 -8.318 2.016 3.069 1.00 0.00 B ATOM 685 HA MET B 47 -6.470 3.484 1.472 1.00 0.00 B ATOM 686 HB2 MET B 47 -7.763 1.033 1.237 1.00 0.00 B ATOM 687 HB1 MET B 47 -8.468 1.905 -0.114 1.00 0.00 B ATOM 688 HE1 MET B 47 -4.370 1.398 -2.355 1.00 0.00 B ATOM 689 HE2 MET B 47 -5.747 0.406 -2.915 1.00 0.00 B ATOM 690 HE3 MET B 47 -5.241 1.831 -3.867 1.00 0.00 B ATOM 691 HG2 MET B 47 -5.418 1.957 0.183 1.00 0.00 B ATOM 692 HG1 MET B 47 -6.226 0.535 -0.503 1.00 0.00 B ATOM 693 N MET B 47 -8.113 2.966 2.737 1.00 0.00 B ATOM 694 O MET B 47 -7.722 5.034 -0.257 1.00 0.00 B ATOM 695 SD MET B 47 -6.512 2.449 -1.901 1.00 0.00 B ATOM 696 C LYS B 48 -10.255 7.004 1.142 1.00 0.00 B ATOM 697 CA LYS B 48 -10.407 5.672 0.320 1.00 0.00 B ATOM 698 CB LYS B 48 -11.871 5.133 0.198 1.00 0.00 B ATOM 699 CD LYS B 48 -12.408 4.351 -2.254 1.00 0.00 B ATOM 700 CE LYS B 48 -13.771 3.895 -2.821 1.00 0.00 B ATOM 701 CG LYS B 48 -12.116 3.946 -0.780 1.00 0.00 B ATOM 702 HN LYS B 48 -10.006 3.821 1.465 1.00 0.00 B ATOM 703 HA LYS B 48 -10.044 5.877 -0.712 1.00 0.00 B ATOM 704 HB2 LYS B 48 -12.173 4.807 1.216 1.00 0.00 B ATOM 705 HB1 LYS B 48 -12.565 5.973 -0.011 1.00 0.00 B ATOM 706 HD2 LYS B 48 -12.363 5.459 -2.311 1.00 0.00 B ATOM 707 HD1 LYS B 48 -11.579 4.042 -2.925 1.00 0.00 B ATOM 708 HE2 LYS B 48 -13.930 2.809 -2.645 1.00 0.00 B ATOM 709 HE1 LYS B 48 -14.594 4.388 -2.265 1.00 0.00 B ATOM 710 HG2 LYS B 48 -11.279 3.223 -0.712 1.00 0.00 B ATOM 711 HG1 LYS B 48 -12.982 3.363 -0.407 1.00 0.00 B ATOM 712 HZ1 LYS B 48 -13.201 4.977 -4.556 1.00 0.00 B ATOM 713 HZ2 LYS B 48 -13.595 3.489 -4.933 1.00 0.00 B ATOM 714 HZ3 LYS B 48 -14.786 4.589 -4.592 1.00 0.00 B ATOM 715 N LYS B 48 -9.576 4.591 0.938 1.00 0.00 B ATOM 716 NZ LYS B 48 -13.872 4.242 -4.267 1.00 0.00 B ATOM 717 O LYS B 48 -10.417 8.106 0.609 1.00 0.00 B ATOM 718 C ASP B 49 -8.200 8.642 2.926 1.00 0.00 B ATOM 719 CA ASP B 49 -9.618 8.078 3.305 1.00 0.00 B ATOM 720 CB ASP B 49 -9.778 7.680 4.803 1.00 0.00 B ATOM 721 CG ASP B 49 -9.629 8.809 5.823 1.00 0.00 B ATOM 722 HN ASP B 49 -9.874 5.929 2.773 1.00 0.00 B ATOM 723 HA ASP B 49 -10.347 8.894 3.110 1.00 0.00 B ATOM 724 HB2 ASP B 49 -10.778 7.245 4.979 1.00 0.00 B ATOM 725 HB1 ASP B 49 -9.060 6.883 5.068 1.00 0.00 B ATOM 726 N ASP B 49 -10.008 6.898 2.466 1.00 0.00 B ATOM 727 O ASP B 49 -8.035 9.837 2.656 1.00 0.00 B ATOM 728 OD1 ASP B 49 -8.845 9.744 5.565 1.00 0.00 B ATOM 729 OD2 ASP B 49 -10.263 8.756 6.900 1.00 0.00 B ATOM 730 C SER B 50 -5.407 8.526 1.257 1.00 0.00 B ATOM 731 CA SER B 50 -5.741 8.211 2.759 1.00 0.00 B ATOM 732 CB SER B 50 -4.811 7.086 3.309 1.00 0.00 B ATOM 733 HN SER B 50 -7.440 6.800 2.897 1.00 0.00 B ATOM 734 HA SER B 50 -5.553 9.125 3.359 1.00 0.00 B ATOM 735 HB2 SER B 50 -5.327 6.533 4.118 1.00 0.00 B ATOM 736 HB1 SER B 50 -4.613 6.333 2.521 1.00 0.00 B ATOM 737 HG SER B 50 -3.542 8.531 3.531 1.00 0.00 B ATOM 738 N SER B 50 -7.162 7.787 2.963 1.00 0.00 B ATOM 739 O SER B 50 -4.508 9.317 0.952 1.00 0.00 B ATOM 740 OG SER B 50 -3.569 7.602 3.807 1.00 0.00 B ATOM 741 C ASP B 51 -7.067 9.597 -1.352 1.00 0.00 B ATOM 742 CA ASP B 51 -6.165 8.332 -1.120 1.00 0.00 B ATOM 743 CB ASP B 51 -6.557 7.086 -1.972 1.00 0.00 B ATOM 744 CG ASP B 51 -6.071 7.077 -3.422 1.00 0.00 B ATOM 745 HN ASP B 51 -6.458 6.967 0.597 1.00 0.00 B ATOM 746 HA ASP B 51 -5.134 8.618 -1.422 1.00 0.00 B ATOM 747 HB2 ASP B 51 -6.152 6.166 -1.513 1.00 0.00 B ATOM 748 HB1 ASP B 51 -7.654 6.953 -1.978 1.00 0.00 B ATOM 749 N ASP B 51 -6.134 7.900 0.314 1.00 0.00 B ATOM 750 O ASP B 51 -7.919 9.938 -0.524 1.00 0.00 B ATOM 751 OD1 ASP B 51 -6.792 7.567 -4.318 1.00 0.00 B ATOM 752 OD2 ASP B 51 -4.969 6.552 -3.676 1.00 0.00 B ATOM 753 C LYS B 52 -8.053 11.608 -4.296 1.00 0.00 B ATOM 754 CA LYS B 52 -7.587 11.576 -2.794 1.00 0.00 B ATOM 755 CB LYS B 52 -6.617 12.730 -2.378 1.00 0.00 B ATOM 756 CD LYS B 52 -4.117 11.961 -2.122 1.00 0.00 B ATOM 757 CE LYS B 52 -3.017 13.045 -2.169 1.00 0.00 B ATOM 758 CG LYS B 52 -5.443 12.370 -1.420 1.00 0.00 B ATOM 759 HN LYS B 52 -6.481 9.718 -3.253 1.00 0.00 B ATOM 760 HA LYS B 52 -8.497 11.665 -2.163 1.00 0.00 B ATOM 761 HB2 LYS B 52 -6.181 13.130 -3.318 1.00 0.00 B ATOM 762 HB1 LYS B 52 -7.200 13.589 -1.989 1.00 0.00 B ATOM 763 HD2 LYS B 52 -3.710 11.081 -1.581 1.00 0.00 B ATOM 764 HD1 LYS B 52 -4.311 11.553 -3.136 1.00 0.00 B ATOM 765 HE2 LYS B 52 -3.107 13.742 -1.300 1.00 0.00 B ATOM 766 HE1 LYS B 52 -2.013 12.570 -2.032 1.00 0.00 B ATOM 767 HG2 LYS B 52 -5.285 13.191 -0.692 1.00 0.00 B ATOM 768 HG1 LYS B 52 -5.765 11.526 -0.777 1.00 0.00 B ATOM 769 HZ1 LYS B 52 -3.346 13.228 -4.293 1.00 0.00 B ATOM 770 HZ2 LYS B 52 -3.723 14.578 -3.457 1.00 0.00 B ATOM 771 HZ3 LYS B 52 -2.193 14.278 -3.737 1.00 0.00 B ATOM 772 N LYS B 52 -6.903 10.276 -2.501 1.00 0.00 B ATOM 773 NZ LYS B 52 -3.066 13.777 -3.468 1.00 0.00 B ATOM 774 O LYS B 52 -9.249 11.688 -4.595 1.00 0.00 B ATOM 775 C ASN B 53 -8.159 10.375 -7.291 1.00 0.00 B ATOM 776 CA ASN B 53 -7.384 11.610 -6.707 1.00 0.00 B ATOM 777 CB ASN B 53 -6.026 11.853 -7.439 1.00 0.00 B ATOM 778 CG ASN B 53 -4.918 10.835 -7.158 1.00 0.00 B ATOM 779 HN ASN B 53 -6.147 11.592 -4.874 1.00 0.00 B ATOM 780 HA ASN B 53 -8.026 12.500 -6.880 1.00 0.00 B ATOM 781 HB2 ASN B 53 -6.178 11.890 -8.534 1.00 0.00 B ATOM 782 HB1 ASN B 53 -5.638 12.857 -7.189 1.00 0.00 B ATOM 783 HD21 ASN B 53 -3.664 11.761 -8.377 1.00 0.00 B ATOM 784 HD22 ASN B 53 -3.082 10.263 -7.521 1.00 0.00 B ATOM 785 N ASN B 53 -7.102 11.500 -5.241 1.00 0.00 B ATOM 786 ND2 ASN B 53 -3.823 10.884 -7.872 1.00 0.00 B ATOM 787 O ASN B 53 -8.483 10.336 -8.486 1.00 0.00 B ATOM 788 OD1 ASN B 53 -5.057 9.964 -6.307 1.00 0.00 B ATOM 789 C ASN B 54 -8.260 7.295 -8.018 1.00 0.00 B ATOM 790 CA ASN B 54 -9.070 8.073 -6.921 1.00 0.00 B ATOM 791 CB ASN B 54 -10.513 8.435 -7.396 1.00 0.00 B ATOM 792 CG ASN B 54 -11.529 8.741 -6.293 1.00 0.00 B ATOM 793 HN ASN B 54 -8.249 9.536 -5.480 1.00 0.00 B ATOM 794 HA ASN B 54 -9.162 7.390 -6.050 1.00 0.00 B ATOM 795 HB2 ASN B 54 -10.492 9.301 -8.083 1.00 0.00 B ATOM 796 HB1 ASN B 54 -10.921 7.615 -8.015 1.00 0.00 B ATOM 797 HD21 ASN B 54 -10.123 8.804 -4.896 1.00 0.00 B ATOM 798 HD22 ASN B 54 -11.858 9.026 -4.385 1.00 0.00 B ATOM 799 N ASN B 54 -8.400 9.335 -6.475 1.00 0.00 B ATOM 800 ND2 ASN B 54 -11.132 8.720 -5.047 1.00 0.00 B ATOM 801 O ASN B 54 -8.821 6.807 -9.005 1.00 0.00 B ATOM 802 OD1 ASN B 54 -12.706 8.958 -6.558 1.00 0.00 B ATOM 803 C ASP B 55 -6.298 4.711 -7.646 1.00 0.00 B ATOM 804 CA ASP B 55 -6.112 6.067 -8.420 1.00 0.00 B ATOM 805 CB ASP B 55 -4.640 6.571 -8.508 1.00 0.00 B ATOM 806 CG ASP B 55 -3.800 6.014 -9.657 1.00 0.00 B ATOM 807 HN ASP B 55 -6.550 7.811 -7.130 1.00 0.00 B ATOM 808 HA ASP B 55 -6.453 5.885 -9.462 1.00 0.00 B ATOM 809 HB2 ASP B 55 -4.618 7.670 -8.624 1.00 0.00 B ATOM 810 HB1 ASP B 55 -4.106 6.366 -7.563 1.00 0.00 B ATOM 811 N ASP B 55 -6.932 7.176 -7.841 1.00 0.00 B ATOM 812 O ASP B 55 -5.397 4.250 -6.937 1.00 0.00 B ATOM 813 OD1 ASP B 55 -4.361 5.648 -10.712 1.00 0.00 B ATOM 814 OD2 ASP B 55 -2.564 5.936 -9.507 1.00 0.00 B ATOM 815 C GLY B 56 -6.844 1.669 -7.138 1.00 0.00 B ATOM 816 CA GLY B 56 -7.861 2.859 -6.995 1.00 0.00 B ATOM 817 HN GLY B 56 -8.063 4.439 -8.528 1.00 0.00 B ATOM 818 HA2 GLY B 56 -7.992 3.071 -5.916 1.00 0.00 B ATOM 819 HA1 GLY B 56 -8.837 2.484 -7.354 1.00 0.00 B ATOM 820 N GLY B 56 -7.500 4.112 -7.732 1.00 0.00 B ATOM 821 O GLY B 56 -6.981 0.633 -6.470 1.00 0.00 B ATOM 822 C ARG B 57 -3.282 1.964 -7.551 1.00 0.00 B ATOM 823 CA ARG B 57 -4.527 1.056 -7.858 1.00 0.00 B ATOM 824 CB ARG B 57 -4.337 0.217 -9.154 1.00 0.00 B ATOM 825 CD ARG B 57 -6.745 -0.352 -9.860 1.00 0.00 B ATOM 826 CG ARG B 57 -5.456 0.410 -10.205 1.00 0.00 B ATOM 827 CZ ARG B 57 -8.412 -0.866 -11.686 1.00 0.00 B ATOM 828 HN ARG B 57 -5.928 2.573 -8.666 1.00 0.00 B ATOM 829 HA ARG B 57 -4.615 0.336 -7.018 1.00 0.00 B ATOM 830 HB2 ARG B 57 -3.363 0.479 -9.617 1.00 0.00 B ATOM 831 HB1 ARG B 57 -4.251 -0.857 -8.886 1.00 0.00 B ATOM 832 HD2 ARG B 57 -6.542 -1.434 -9.728 1.00 0.00 B ATOM 833 HD1 ARG B 57 -7.126 -0.005 -8.877 1.00 0.00 B ATOM 834 HE ARG B 57 -7.903 0.981 -11.181 1.00 0.00 B ATOM 835 HG2 ARG B 57 -5.687 1.493 -10.306 1.00 0.00 B ATOM 836 HG1 ARG B 57 -5.089 0.100 -11.204 1.00 0.00 B ATOM 837 HH11 ARG B 57 -7.683 -2.462 -10.852 1.00 0.00 B ATOM 838 HH12 ARG B 57 -8.919 -2.718 -12.192 1.00 0.00 B ATOM 839 HH21 ARG B 57 -9.288 0.664 -12.576 1.00 0.00 B ATOM 840 HH22 ARG B 57 -9.776 -1.011 -13.136 1.00 0.00 B ATOM 841 N ARG B 57 -5.813 1.810 -7.989 1.00 0.00 B ATOM 842 NE ARG B 57 -7.741 -0.026 -10.918 1.00 0.00 B ATOM 843 NH1 ARG B 57 -8.327 -2.157 -11.580 1.00 0.00 B ATOM 844 NH2 ARG B 57 -9.195 -0.382 -12.590 1.00 0.00 B ATOM 845 O ARG B 57 -3.154 3.076 -8.075 1.00 0.00 B ATOM 846 C ILE B 58 0.118 1.905 -6.679 1.00 0.00 B ATOM 847 CA ILE B 58 -1.274 2.318 -6.085 1.00 0.00 B ATOM 848 CB ILE B 58 -1.313 2.266 -4.500 1.00 0.00 B ATOM 849 CD1 ILE B 58 -2.657 2.938 -2.335 1.00 0.00 B ATOM 850 CG1 ILE B 58 -2.541 3.002 -3.870 1.00 0.00 B ATOM 851 CG2 ILE B 58 -0.018 2.834 -3.849 1.00 0.00 B ATOM 852 HN ILE B 58 -2.620 0.583 -6.277 1.00 0.00 B ATOM 853 HA ILE B 58 -1.441 3.383 -6.355 1.00 0.00 B ATOM 854 HB ILE B 58 -1.384 1.195 -4.222 1.00 0.00 B ATOM 855 HD11 ILE B 58 -2.650 1.892 -1.970 1.00 0.00 B ATOM 856 HD12 ILE B 58 -1.826 3.467 -1.834 1.00 0.00 B ATOM 857 HD13 ILE B 58 -3.595 3.402 -1.990 1.00 0.00 B ATOM 858 HG12 ILE B 58 -2.570 4.053 -4.221 1.00 0.00 B ATOM 859 HG11 ILE B 58 -3.475 2.565 -4.272 1.00 0.00 B ATOM 860 HG21 ILE B 58 0.891 2.308 -4.200 1.00 0.00 B ATOM 861 HG22 ILE B 58 0.128 3.906 -4.076 1.00 0.00 B ATOM 862 HG23 ILE B 58 -0.015 2.727 -2.751 1.00 0.00 B ATOM 863 N ILE B 58 -2.365 1.488 -6.690 1.00 0.00 B ATOM 864 O ILE B 58 0.438 0.717 -6.803 1.00 0.00 B ATOM 865 C ASP B 59 3.350 3.185 -6.154 1.00 0.00 B ATOM 866 CA ASP B 59 2.422 2.676 -7.313 1.00 0.00 B ATOM 867 CB ASP B 59 2.722 3.303 -8.710 1.00 0.00 B ATOM 868 CG ASP B 59 2.683 4.828 -8.793 1.00 0.00 B ATOM 869 HN ASP B 59 0.488 3.748 -7.335 1.00 0.00 B ATOM 870 HA ASP B 59 2.601 1.584 -7.409 1.00 0.00 B ATOM 871 HB2 ASP B 59 3.731 3.009 -9.053 1.00 0.00 B ATOM 872 HB1 ASP B 59 2.026 2.897 -9.465 1.00 0.00 B ATOM 873 N ASP B 59 0.967 2.891 -7.031 1.00 0.00 B ATOM 874 O ASP B 59 2.884 3.809 -5.189 1.00 0.00 B ATOM 875 OD1 ASP B 59 1.777 5.438 -8.191 1.00 0.00 B ATOM 876 OD2 ASP B 59 3.541 5.431 -9.475 1.00 0.00 B ATOM 877 C PHE B 60 5.722 4.670 -4.677 1.00 0.00 B ATOM 878 CA PHE B 60 5.652 3.172 -5.145 1.00 0.00 B ATOM 879 CB PHE B 60 7.053 2.636 -5.588 1.00 0.00 B ATOM 880 CD1 PHE B 60 8.385 3.534 -3.572 1.00 0.00 B ATOM 881 CD2 PHE B 60 8.991 1.393 -4.505 1.00 0.00 B ATOM 882 CE1 PHE B 60 9.403 3.407 -2.627 1.00 0.00 B ATOM 883 CE2 PHE B 60 10.021 1.277 -3.576 1.00 0.00 B ATOM 884 CG PHE B 60 8.174 2.532 -4.526 1.00 0.00 B ATOM 885 CZ PHE B 60 10.227 2.285 -2.637 1.00 0.00 B ATOM 886 HN PHE B 60 4.972 2.674 -7.197 1.00 0.00 B ATOM 887 HA PHE B 60 5.337 2.579 -4.261 1.00 0.00 B ATOM 888 HB2 PHE B 60 6.906 1.651 -6.075 1.00 0.00 B ATOM 889 HB1 PHE B 60 7.425 3.268 -6.413 1.00 0.00 B ATOM 890 HD1 PHE B 60 7.746 4.405 -3.554 1.00 0.00 B ATOM 891 HD2 PHE B 60 8.815 0.585 -5.201 1.00 0.00 B ATOM 892 HE1 PHE B 60 9.560 4.186 -1.894 1.00 0.00 B ATOM 893 HE2 PHE B 60 10.637 0.388 -3.568 1.00 0.00 B ATOM 894 HZ PHE B 60 11.051 2.205 -1.940 1.00 0.00 B ATOM 895 N PHE B 60 4.675 2.975 -6.261 1.00 0.00 B ATOM 896 O PHE B 60 6.013 4.970 -3.513 1.00 0.00 B ATOM 897 C ASP B 61 4.062 7.063 -3.922 1.00 0.00 B ATOM 898 CA ASP B 61 5.047 7.028 -5.158 1.00 0.00 B ATOM 899 CB ASP B 61 4.408 7.735 -6.398 1.00 0.00 B ATOM 900 CG ASP B 61 3.409 8.879 -6.127 1.00 0.00 B ATOM 901 HN ASP B 61 5.016 5.242 -6.449 1.00 0.00 B ATOM 902 HA ASP B 61 5.980 7.554 -4.879 1.00 0.00 B ATOM 903 HB2 ASP B 61 5.180 8.185 -7.024 1.00 0.00 B ATOM 904 HB1 ASP B 61 3.898 6.989 -7.040 1.00 0.00 B ATOM 905 N ASP B 61 5.367 5.623 -5.558 1.00 0.00 B ATOM 906 O ASP B 61 4.400 7.260 -2.756 1.00 0.00 B ATOM 907 OD1 ASP B 61 3.830 9.902 -5.553 1.00 0.00 B ATOM 908 OD2 ASP B 61 2.227 8.761 -6.512 1.00 0.00 B ATOM 909 C GLU B 62 2.105 5.867 -2.019 1.00 0.00 B ATOM 910 CA GLU B 62 1.634 6.620 -3.313 1.00 0.00 B ATOM 911 CB GLU B 62 0.457 5.921 -4.074 1.00 0.00 B ATOM 912 CD GLU B 62 -1.586 7.370 -4.853 1.00 0.00 B ATOM 913 CG GLU B 62 -0.267 6.699 -5.218 1.00 0.00 B ATOM 914 HN GLU B 62 2.627 6.817 -5.307 1.00 0.00 B ATOM 915 HA GLU B 62 1.209 7.588 -2.968 1.00 0.00 B ATOM 916 HB2 GLU B 62 0.840 4.970 -4.491 1.00 0.00 B ATOM 917 HB1 GLU B 62 -0.297 5.592 -3.333 1.00 0.00 B ATOM 918 HG2 GLU B 62 0.388 7.489 -5.619 1.00 0.00 B ATOM 919 HG1 GLU B 62 -0.478 6.033 -6.071 1.00 0.00 B ATOM 920 N GLU B 62 2.740 6.924 -4.267 1.00 0.00 B ATOM 921 O GLU B 62 1.664 6.197 -0.904 1.00 0.00 B ATOM 922 OE1 GLU B 62 -1.813 7.650 -3.658 1.00 0.00 B ATOM 923 OE2 GLU B 62 -2.395 7.640 -5.764 1.00 0.00 B ATOM 924 C PHE B 63 4.317 5.124 0.043 1.00 0.00 B ATOM 925 CA PHE B 63 3.595 4.162 -0.969 1.00 0.00 B ATOM 926 CB PHE B 63 4.558 3.043 -1.479 1.00 0.00 B ATOM 927 CD1 PHE B 63 4.417 0.880 -0.071 1.00 0.00 B ATOM 928 CD2 PHE B 63 6.367 2.291 0.137 1.00 0.00 B ATOM 929 CE1 PHE B 63 4.957 0.004 0.870 1.00 0.00 B ATOM 930 CE2 PHE B 63 6.905 1.412 1.072 1.00 0.00 B ATOM 931 CG PHE B 63 5.110 2.037 -0.440 1.00 0.00 B ATOM 932 CZ PHE B 63 6.197 0.273 1.444 1.00 0.00 B ATOM 933 HN PHE B 63 3.518 4.900 -3.060 1.00 0.00 B ATOM 934 HA PHE B 63 2.771 3.666 -0.416 1.00 0.00 B ATOM 935 HB2 PHE B 63 4.057 2.525 -2.325 1.00 0.00 B ATOM 936 HB1 PHE B 63 5.428 3.516 -1.964 1.00 0.00 B ATOM 937 HD1 PHE B 63 3.496 0.615 -0.568 1.00 0.00 B ATOM 938 HD2 PHE B 63 6.969 3.128 -0.190 1.00 0.00 B ATOM 939 HE1 PHE B 63 4.446 -0.919 1.110 1.00 0.00 B ATOM 940 HE2 PHE B 63 7.909 1.576 1.444 1.00 0.00 B ATOM 941 HZ PHE B 63 6.639 -0.427 2.139 1.00 0.00 B ATOM 942 N PHE B 63 3.038 4.907 -2.145 1.00 0.00 B ATOM 943 O PHE B 63 4.104 5.063 1.258 1.00 0.00 B ATOM 944 C LEU B 64 5.049 7.942 1.144 1.00 0.00 B ATOM 945 CA LEU B 64 5.990 6.983 0.330 1.00 0.00 B ATOM 946 CB LEU B 64 6.964 7.760 -0.613 1.00 0.00 B ATOM 947 CD1 LEU B 64 8.809 7.677 -2.350 1.00 0.00 B ATOM 948 CD2 LEU B 64 9.351 7.003 -0.002 1.00 0.00 B ATOM 949 CG LEU B 64 8.250 7.024 -1.076 1.00 0.00 B ATOM 950 HN LEU B 64 5.495 5.740 -1.438 1.00 0.00 B ATOM 951 HA LEU B 64 6.620 6.461 1.078 1.00 0.00 B ATOM 952 HB2 LEU B 64 6.391 8.076 -1.508 1.00 0.00 B ATOM 953 HB1 LEU B 64 7.262 8.712 -0.136 1.00 0.00 B ATOM 954 HD11 LEU B 64 8.994 8.760 -2.236 1.00 0.00 B ATOM 955 HD12 LEU B 64 9.756 7.208 -2.675 1.00 0.00 B ATOM 956 HD13 LEU B 64 8.103 7.548 -3.195 1.00 0.00 B ATOM 957 HD21 LEU B 64 9.605 8.017 0.358 1.00 0.00 B ATOM 958 HD22 LEU B 64 9.050 6.398 0.873 1.00 0.00 B ATOM 959 HD23 LEU B 64 10.282 6.547 -0.387 1.00 0.00 B ATOM 960 HG LEU B 64 7.983 5.975 -1.333 1.00 0.00 B ATOM 961 N LEU B 64 5.214 5.988 -0.474 1.00 0.00 B ATOM 962 O LEU B 64 5.378 8.357 2.264 1.00 0.00 B ATOM 963 C LYS B 65 1.823 8.483 2.064 1.00 0.00 B ATOM 964 CA LYS B 65 2.918 9.249 1.235 1.00 0.00 B ATOM 965 CB LYS B 65 2.428 10.103 0.022 1.00 0.00 B ATOM 966 CD LYS B 65 1.259 10.451 -2.198 1.00 0.00 B ATOM 967 CE LYS B 65 2.422 11.190 -2.880 1.00 0.00 B ATOM 968 CG LYS B 65 1.634 9.410 -1.112 1.00 0.00 B ATOM 969 HN LYS B 65 3.755 7.989 -0.374 1.00 0.00 B ATOM 970 HA LYS B 65 3.460 9.926 1.929 1.00 0.00 B ATOM 971 HB2 LYS B 65 1.758 10.889 0.430 1.00 0.00 B ATOM 972 HB1 LYS B 65 3.286 10.666 -0.401 1.00 0.00 B ATOM 973 HD2 LYS B 65 0.718 9.901 -2.990 1.00 0.00 B ATOM 974 HD1 LYS B 65 0.524 11.170 -1.777 1.00 0.00 B ATOM 975 HE2 LYS B 65 3.370 10.616 -2.765 1.00 0.00 B ATOM 976 HE1 LYS B 65 2.234 11.235 -3.978 1.00 0.00 B ATOM 977 HG2 LYS B 65 2.229 8.573 -1.529 1.00 0.00 B ATOM 978 HG1 LYS B 65 0.716 8.959 -0.686 1.00 0.00 B ATOM 979 HZ1 LYS B 65 1.617 13.055 -2.199 1.00 0.00 B ATOM 980 HZ2 LYS B 65 2.981 12.629 -1.377 1.00 0.00 B ATOM 981 HZ3 LYS B 65 3.057 13.218 -2.895 1.00 0.00 B ATOM 982 N LYS B 65 3.857 8.265 0.609 1.00 0.00 B ATOM 983 NZ LYS B 65 2.518 12.567 -2.294 1.00 0.00 B ATOM 984 O LYS B 65 1.371 8.958 3.114 1.00 0.00 B ATOM 985 C MET B 66 1.217 5.869 3.689 1.00 0.00 B ATOM 986 CA MET B 66 0.523 6.369 2.371 1.00 0.00 B ATOM 987 CB MET B 66 0.147 5.169 1.451 1.00 0.00 B ATOM 988 CE MET B 66 0.221 2.046 0.795 1.00 0.00 B ATOM 989 CG MET B 66 -0.925 4.203 2.005 1.00 0.00 B ATOM 990 HN MET B 66 1.372 7.278 0.541 1.00 0.00 B ATOM 991 HA MET B 66 -0.429 6.866 2.655 1.00 0.00 B ATOM 992 HB2 MET B 66 -0.159 5.541 0.453 1.00 0.00 B ATOM 993 HB1 MET B 66 1.058 4.569 1.254 1.00 0.00 B ATOM 994 HE1 MET B 66 0.426 1.640 1.803 1.00 0.00 B ATOM 995 HE2 MET B 66 0.188 1.200 0.086 1.00 0.00 B ATOM 996 HE3 MET B 66 1.062 2.704 0.509 1.00 0.00 B ATOM 997 HG2 MET B 66 -0.566 3.703 2.924 1.00 0.00 B ATOM 998 HG1 MET B 66 -1.851 4.745 2.282 1.00 0.00 B ATOM 999 N MET B 66 1.346 7.328 1.566 1.00 0.00 B ATOM 1000 O MET B 66 0.554 5.539 4.679 1.00 0.00 B ATOM 1001 SD MET B 66 -1.333 2.954 0.776 1.00 0.00 B ATOM 1002 C MET B 67 3.439 6.927 5.788 1.00 0.00 B ATOM 1003 CA MET B 67 3.382 5.610 4.933 1.00 0.00 B ATOM 1004 CB MET B 67 4.819 5.156 4.546 1.00 0.00 B ATOM 1005 CE MET B 67 6.610 1.478 5.115 1.00 0.00 B ATOM 1006 CG MET B 67 5.032 3.630 4.460 1.00 0.00 B ATOM 1007 HN MET B 67 2.984 5.828 2.765 1.00 0.00 B ATOM 1008 HA MET B 67 2.933 4.815 5.565 1.00 0.00 B ATOM 1009 HB2 MET B 67 5.120 5.636 3.594 1.00 0.00 B ATOM 1010 HB1 MET B 67 5.533 5.554 5.295 1.00 0.00 B ATOM 1011 HE1 MET B 67 5.575 1.230 5.415 1.00 0.00 B ATOM 1012 HE2 MET B 67 6.860 0.891 4.214 1.00 0.00 B ATOM 1013 HE3 MET B 67 7.293 1.170 5.928 1.00 0.00 B ATOM 1014 HG2 MET B 67 4.398 3.108 5.201 1.00 0.00 B ATOM 1015 HG1 MET B 67 4.738 3.243 3.464 1.00 0.00 B ATOM 1016 N MET B 67 2.560 5.818 3.700 1.00 0.00 B ATOM 1017 O MET B 67 2.877 7.008 6.885 1.00 0.00 B ATOM 1018 SD MET B 67 6.762 3.240 4.776 1.00 0.00 B ATOM 1019 C GLU B 68 4.175 10.518 5.115 1.00 0.00 B ATOM 1020 CA GLU B 68 4.386 9.243 6.009 1.00 0.00 B ATOM 1021 CB GLU B 68 5.768 9.183 6.740 1.00 0.00 B ATOM 1022 CD GLU B 68 7.990 7.828 7.076 1.00 0.00 B ATOM 1023 CG GLU B 68 6.906 8.311 6.120 1.00 0.00 B ATOM 1024 HN GLU B 68 4.393 7.842 4.297 1.00 0.00 B ATOM 1025 HA GLU B 68 3.637 9.311 6.823 1.00 0.00 B ATOM 1026 HB2 GLU B 68 6.144 10.218 6.848 1.00 0.00 B ATOM 1027 HB1 GLU B 68 5.602 8.861 7.786 1.00 0.00 B ATOM 1028 HG2 GLU B 68 6.483 7.411 5.644 1.00 0.00 B ATOM 1029 HG1 GLU B 68 7.420 8.857 5.311 1.00 0.00 B ATOM 1030 N GLU B 68 4.153 7.952 5.289 1.00 0.00 B ATOM 1031 O GLU B 68 5.051 11.383 5.012 1.00 0.00 B ATOM 1032 OE1 GLU B 68 7.671 7.529 8.245 1.00 0.00 B ATOM 1033 OE2 GLU B 68 9.158 7.704 6.654 1.00 0.00 B ATOM 1034 C GLY B 69 1.477 12.676 4.966 1.00 0.00 B ATOM 1035 CA GLY B 69 2.460 11.946 3.980 1.00 0.00 B ATOM 1036 HN GLY B 69 2.392 9.815 4.567 1.00 0.00 B ATOM 1037 HA2 GLY B 69 3.288 12.639 3.739 1.00 0.00 B ATOM 1038 HA1 GLY B 69 1.905 11.793 3.035 1.00 0.00 B ATOM 1039 N GLY B 69 2.999 10.637 4.472 1.00 0.00 B ATOM 1040 O GLY B 69 0.619 13.462 4.549 1.00 0.00 B ATOM 1041 C VAL B 70 2.125 14.483 7.537 1.00 0.00 B ATOM 1042 CA VAL B 70 1.102 13.304 7.364 1.00 0.00 B ATOM 1043 CB VAL B 70 0.828 12.499 8.687 1.00 0.00 B ATOM 1044 CG1 VAL B 70 2.036 12.477 9.657 1.00 0.00 B ATOM 1045 CG2 VAL B 70 -0.371 13.042 9.504 1.00 0.00 B ATOM 1046 HN VAL B 70 2.145 11.560 6.480 1.00 0.00 B ATOM 1047 HA VAL B 70 0.124 13.743 7.071 1.00 0.00 B ATOM 1048 HB VAL B 70 0.601 11.450 8.407 1.00 0.00 B ATOM 1049 HG11 VAL B 70 2.359 13.495 9.942 1.00 0.00 B ATOM 1050 HG12 VAL B 70 1.818 11.925 10.588 1.00 0.00 B ATOM 1051 HG13 VAL B 70 2.915 11.973 9.206 1.00 0.00 B ATOM 1052 HG21 VAL B 70 -1.303 13.038 8.900 1.00 0.00 B ATOM 1053 HG22 VAL B 70 -0.600 12.415 10.385 1.00 0.00 B ATOM 1054 HG23 VAL B 70 -0.222 14.080 9.851 1.00 0.00 B ATOM 1055 N VAL B 70 1.595 12.402 6.277 1.00 0.00 B ATOM 1056 O VAL B 70 3.342 14.273 7.602 1.00 0.00 B ATOM 1057 C GLN B 71 3.618 17.034 8.515 1.00 0.00 B ATOM 1058 CA GLN B 71 2.466 16.961 7.448 1.00 0.00 B ATOM 1059 CB GLN B 71 1.508 18.184 7.440 1.00 0.00 B ATOM 1060 CD GLN B 71 0.030 17.073 5.579 1.00 0.00 B ATOM 1061 CG GLN B 71 0.089 17.880 6.877 1.00 0.00 B ATOM 1062 HN GLN B 71 0.692 15.776 8.031 1.00 0.00 B ATOM 1063 HA GLN B 71 2.935 16.931 6.442 1.00 0.00 B ATOM 1064 HB2 GLN B 71 1.397 18.572 8.473 1.00 0.00 B ATOM 1065 HB1 GLN B 71 1.970 19.011 6.865 1.00 0.00 B ATOM 1066 HE21 GLN B 71 -1.939 17.199 5.570 1.00 0.00 B ATOM 1067 HE22 GLN B 71 -1.115 16.252 4.212 1.00 0.00 B ATOM 1068 HG2 GLN B 71 -0.486 17.314 7.634 1.00 0.00 B ATOM 1069 HG1 GLN B 71 -0.485 18.814 6.726 1.00 0.00 B ATOM 1070 N GLN B 71 1.628 15.731 7.612 1.00 0.00 B ATOM 1071 NE2 GLN B 71 -1.139 16.865 5.030 1.00 0.00 B ATOM 1072 O GLN B 71 3.389 17.365 9.683 1.00 0.00 B ATOM 1073 OE1 GLN B 71 1.032 16.619 5.041 1.00 0.00 B ATOM 1074 HN1 NH2 B 72 5.040 16.513 7.114 1.00 0.00 B ATOM 1075 HN2 NH2 B 72 5.662 16.874 8.746 1.00 0.00 B ATOM 1076 N NH2 B 72 4.871 16.788 8.092 1.00 0.00 B END
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