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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494316 |
2l77   |
17346 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -0.988 8.551 -8.004 1.00 0.00 A ATOM 2 CA GLY A 1 -1.343 9.495 -9.136 1.00 0.00 A ATOM 3 HT1 GLY A 1 -1.814 9.505 -11.153 1.00 0.00 A ATOM 4 HT2 GLY A 1 -2.375 8.104 -10.272 1.00 0.00 A ATOM 5 HT3 GLY A 1 -0.681 8.267 -10.667 1.00 0.00 A ATOM 6 HA2 GLY A 1 -0.537 10.200 -9.270 1.00 0.00 A ATOM 7 HA1 GLY A 1 -2.242 10.034 -8.873 1.00 0.00 A ATOM 8 N GLY A 1 -1.568 8.797 -10.389 1.00 0.00 A ATOM 9 O GLY A 1 -1.362 7.378 -8.023 1.00 0.00 A ATOM 10 C ILE A 2 0.100 9.077 -4.581 1.00 0.00 A ATOM 11 CA ILE A 2 0.141 8.259 -5.869 1.00 0.00 A ATOM 12 CB ILE A 2 1.559 7.688 -6.056 1.00 0.00 A ATOM 13 CD1 ILE A 2 2.574 10.022 -6.089 1.00 0.00 A ATOM 14 CG1 ILE A 2 2.444 8.691 -6.797 1.00 0.00 A ATOM 15 CG2 ILE A 2 1.501 6.366 -6.808 1.00 0.00 A ATOM 16 HN ILE A 2 0.001 10.006 -7.054 1.00 0.00 A ATOM 17 HA ILE A 2 -0.550 7.433 -5.780 1.00 0.00 A ATOM 18 HB ILE A 2 1.979 7.502 -5.080 1.00 0.00 A ATOM 19 HD11 ILE A 2 1.588 10.475 -5.982 1.00 0.00 A ATOM 20 HD12 ILE A 2 3.216 10.683 -6.672 1.00 0.00 A ATOM 21 HD13 ILE A 2 3.012 9.868 -5.103 1.00 0.00 A ATOM 22 HG12 ILE A 2 3.439 8.259 -6.904 1.00 0.00 A ATOM 23 HG11 ILE A 2 2.015 8.866 -7.784 1.00 0.00 A ATOM 24 HG21 ILE A 2 2.510 5.974 -6.933 1.00 0.00 A ATOM 25 HG22 ILE A 2 1.049 6.524 -7.787 1.00 0.00 A ATOM 26 HG23 ILE A 2 0.902 5.652 -6.243 1.00 0.00 A ATOM 27 N ILE A 2 -0.264 9.064 -7.014 1.00 0.00 A ATOM 28 O ILE A 2 0.746 8.729 -3.592 1.00 0.00 A ATOM 29 C HIS A 3 -2.091 11.827 -3.487 1.00 0.00 A ATOM 30 CA HIS A 3 -0.793 11.029 -3.433 1.00 0.00 A ATOM 31 CB HIS A 3 0.401 11.980 -3.345 1.00 0.00 A ATOM 32 CD2 HIS A 3 0.356 12.975 -5.740 1.00 0.00 A ATOM 33 CE1 HIS A 3 0.399 15.100 -5.205 1.00 0.00 A ATOM 34 CG HIS A 3 0.391 13.054 -4.389 1.00 0.00 A ATOM 35 HN HIS A 3 -1.154 10.388 -5.417 1.00 0.00 A ATOM 36 HA HIS A 3 -0.807 10.402 -2.555 1.00 0.00 A ATOM 37 HB2 HIS A 3 0.392 12.454 -2.363 1.00 0.00 A ATOM 38 HB1 HIS A 3 1.315 11.397 -3.459 1.00 0.00 A ATOM 39 HD1 HIS A 3 0.445 14.782 -3.185 1.00 0.00 A ATOM 40 HD2 HIS A 3 0.330 12.069 -6.329 1.00 0.00 A ATOM 41 HE1 HIS A 3 0.413 16.178 -5.277 1.00 0.00 A ATOM 42 N HIS A 3 -0.665 10.164 -4.600 1.00 0.00 A ATOM 43 ND1 HIS A 3 0.417 14.400 -4.086 1.00 0.00 A ATOM 44 NE2 HIS A 3 0.363 14.260 -6.224 1.00 0.00 A ATOM 45 O HIS A 3 -2.525 12.252 -4.559 1.00 0.00 A ATOM 46 C LYS A 4 -3.687 14.268 -2.094 1.00 0.00 A ATOM 47 CA LYS A 4 -3.955 12.774 -2.242 1.00 0.00 A ATOM 48 CB LYS A 4 -4.793 12.276 -1.062 1.00 0.00 A ATOM 49 CD LYS A 4 -7.070 12.186 -0.006 1.00 0.00 A ATOM 50 CE LYS A 4 -7.712 10.984 -0.683 1.00 0.00 A ATOM 51 CG LYS A 4 -6.155 12.937 -0.961 1.00 0.00 A ATOM 52 HN LYS A 4 -2.310 11.663 -1.507 1.00 0.00 A ATOM 53 HA LYS A 4 -4.504 12.609 -3.156 1.00 0.00 A ATOM 54 HB2 LYS A 4 -4.939 11.202 -1.173 1.00 0.00 A ATOM 55 HB1 LYS A 4 -4.244 12.476 -0.142 1.00 0.00 A ATOM 56 HD2 LYS A 4 -6.486 11.842 0.848 1.00 0.00 A ATOM 57 HD1 LYS A 4 -7.854 12.860 0.338 1.00 0.00 A ATOM 58 HE2 LYS A 4 -8.723 10.859 -0.295 1.00 0.00 A ATOM 59 HE1 LYS A 4 -7.754 11.165 -1.757 1.00 0.00 A ATOM 60 HG2 LYS A 4 -6.027 13.958 -0.600 1.00 0.00 A ATOM 61 HG1 LYS A 4 -6.614 12.956 -1.950 1.00 0.00 A ATOM 62 HZ1 LYS A 4 -6.305 9.543 -1.235 1.00 0.00 A ATOM 63 HZ2 LYS A 4 -7.593 8.929 -0.326 1.00 0.00 A ATOM 64 HZ3 LYS A 4 -6.377 9.827 0.431 1.00 0.00 A ATOM 65 N LYS A 4 -2.706 12.027 -2.327 1.00 0.00 A ATOM 66 NZ LYS A 4 -6.943 9.733 -0.435 1.00 0.00 A ATOM 67 O LYS A 4 -3.948 15.049 -3.008 1.00 0.00 A ATOM 68 C GLN A 5 -1.466 16.207 -0.060 1.00 0.00 A ATOM 69 CA GLN A 5 -2.855 16.060 -0.670 1.00 0.00 A ATOM 70 CB GLN A 5 -3.904 16.661 0.265 1.00 0.00 A ATOM 71 CD GLN A 5 -4.921 14.863 1.721 1.00 0.00 A ATOM 72 CG GLN A 5 -3.937 16.013 1.641 1.00 0.00 A ATOM 73 HN GLN A 5 -2.974 13.988 -0.247 1.00 0.00 A ATOM 74 HA GLN A 5 -2.880 16.589 -1.611 1.00 0.00 A ATOM 75 HB2 GLN A 5 -3.687 17.722 0.389 1.00 0.00 A ATOM 76 HB1 GLN A 5 -4.885 16.541 -0.196 1.00 0.00 A ATOM 77 HE21 GLN A 5 -3.463 13.621 2.253 1.00 0.00 A ATOM 78 HE22 GLN A 5 -5.038 12.921 2.128 1.00 0.00 A ATOM 79 HG2 GLN A 5 -2.941 15.637 1.873 1.00 0.00 A ATOM 80 HG1 GLN A 5 -4.221 16.767 2.375 1.00 0.00 A ATOM 81 N GLN A 5 -3.161 14.658 -0.937 1.00 0.00 A ATOM 82 NE2 GLN A 5 -4.425 13.681 2.069 1.00 0.00 A ATOM 83 O GLN A 5 -1.193 17.166 0.662 1.00 0.00 A ATOM 84 OE1 GLN A 5 -6.114 15.034 1.474 1.00 0.00 A ATOM 85 C LYS A 6 1.408 16.645 -0.038 1.00 0.00 A ATOM 86 CA LYS A 6 0.770 15.274 0.166 1.00 0.00 A ATOM 87 CB LYS A 6 1.618 14.201 -0.521 1.00 0.00 A ATOM 88 CD LYS A 6 2.381 11.806 -0.547 1.00 0.00 A ATOM 89 CE LYS A 6 2.024 10.377 -0.166 1.00 0.00 A ATOM 90 CG LYS A 6 1.378 12.800 0.017 1.00 0.00 A ATOM 91 HN LYS A 6 -0.869 14.511 -0.934 1.00 0.00 A ATOM 92 HA LYS A 6 0.728 15.064 1.224 1.00 0.00 A ATOM 93 HB2 LYS A 6 1.384 14.206 -1.586 1.00 0.00 A ATOM 94 HB1 LYS A 6 2.670 14.449 -0.378 1.00 0.00 A ATOM 95 HD2 LYS A 6 2.391 11.891 -1.634 1.00 0.00 A ATOM 96 HD1 LYS A 6 3.371 12.040 -0.155 1.00 0.00 A ATOM 97 HE2 LYS A 6 2.121 10.265 0.914 1.00 0.00 A ATOM 98 HE1 LYS A 6 0.993 10.180 -0.461 1.00 0.00 A ATOM 99 HG2 LYS A 6 1.470 12.817 1.103 1.00 0.00 A ATOM 100 HG1 LYS A 6 0.372 12.483 -0.258 1.00 0.00 A ATOM 101 HZ1 LYS A 6 3.244 8.682 -0.144 1.00 0.00 A ATOM 102 HZ2 LYS A 6 3.739 9.868 -1.243 1.00 0.00 A ATOM 103 HZ3 LYS A 6 2.398 8.899 -1.592 1.00 0.00 A ATOM 104 N LYS A 6 -0.592 15.251 -0.353 1.00 0.00 A ATOM 105 NZ LYS A 6 2.913 9.388 -0.835 1.00 0.00 A ATOM 106 O LYS A 6 2.200 17.099 0.786 1.00 0.00 A ATOM 107 C GLU A 7 1.498 19.543 -0.238 1.00 0.00 A ATOM 108 CA GLU A 7 1.589 18.620 -1.448 1.00 0.00 A ATOM 109 CB GLU A 7 0.839 19.235 -2.630 1.00 0.00 A ATOM 110 CD GLU A 7 0.737 19.285 -5.154 1.00 0.00 A ATOM 111 CG GLU A 7 0.969 18.439 -3.917 1.00 0.00 A ATOM 112 HN GLU A 7 0.416 16.886 -1.757 1.00 0.00 A ATOM 113 HA GLU A 7 2.628 18.501 -1.716 1.00 0.00 A ATOM 114 HB2 GLU A 7 -0.218 19.300 -2.371 1.00 0.00 A ATOM 115 HB1 GLU A 7 1.233 20.236 -2.804 1.00 0.00 A ATOM 116 HG2 GLU A 7 1.973 18.017 -3.966 1.00 0.00 A ATOM 117 HG1 GLU A 7 0.236 17.632 -3.904 1.00 0.00 A ATOM 118 N GLU A 7 1.053 17.299 -1.139 1.00 0.00 A ATOM 119 O GLU A 7 2.450 20.249 0.096 1.00 0.00 A ATOM 120 OE1 GLU A 7 1.713 19.885 -5.652 1.00 0.00 A ATOM 121 OE2 GLU A 7 -0.418 19.346 -5.623 1.00 0.00 A ATOM 122 C LYS A 8 1.284 20.240 2.577 1.00 0.00 A ATOM 123 CA LYS A 8 0.124 20.366 1.597 1.00 0.00 A ATOM 124 CB LYS A 8 -1.185 19.977 2.287 1.00 0.00 A ATOM 125 CD LYS A 8 -2.625 20.417 0.276 1.00 0.00 A ATOM 126 CE LYS A 8 -3.994 20.889 -0.185 1.00 0.00 A ATOM 127 CG LYS A 8 -2.400 20.713 1.749 1.00 0.00 A ATOM 128 HN LYS A 8 -0.380 18.948 0.108 1.00 0.00 A ATOM 129 HA LYS A 8 0.056 21.392 1.267 1.00 0.00 A ATOM 130 HB2 LYS A 8 -1.342 18.907 2.149 1.00 0.00 A ATOM 131 HB1 LYS A 8 -1.092 20.197 3.350 1.00 0.00 A ATOM 132 HD2 LYS A 8 -1.859 20.927 -0.308 1.00 0.00 A ATOM 133 HD1 LYS A 8 -2.549 19.342 0.115 1.00 0.00 A ATOM 134 HE2 LYS A 8 -4.063 21.967 -0.038 1.00 0.00 A ATOM 135 HE1 LYS A 8 -4.108 20.658 -1.244 1.00 0.00 A ATOM 136 HG2 LYS A 8 -3.280 20.401 2.311 1.00 0.00 A ATOM 137 HG1 LYS A 8 -2.249 21.785 1.875 1.00 0.00 A ATOM 138 HZ1 LYS A 8 -4.706 19.475 1.177 1.00 0.00 A ATOM 139 HZ2 LYS A 8 -5.778 19.808 -0.086 1.00 0.00 A ATOM 140 HZ3 LYS A 8 -5.582 20.922 1.172 1.00 0.00 A ATOM 141 N LYS A 8 0.343 19.533 0.421 1.00 0.00 A ATOM 142 NZ LYS A 8 -5.092 20.228 0.573 1.00 0.00 A ATOM 143 O LYS A 8 1.694 21.221 3.200 1.00 0.00 A ATOM 144 C SER A 9 4.252 19.169 2.975 1.00 0.00 A ATOM 145 CA SER A 9 2.927 18.772 3.617 1.00 0.00 A ATOM 146 CB SER A 9 2.961 17.296 4.015 1.00 0.00 A ATOM 147 HN SER A 9 1.443 18.285 2.187 1.00 0.00 A ATOM 148 HA SER A 9 2.775 19.372 4.503 1.00 0.00 A ATOM 149 HB2 SER A 9 1.941 16.912 4.045 1.00 0.00 A ATOM 150 HB1 SER A 9 3.538 16.741 3.275 1.00 0.00 A ATOM 151 HG SER A 9 2.907 16.775 5.902 1.00 0.00 A ATOM 152 N SER A 9 1.813 19.028 2.710 1.00 0.00 A ATOM 153 O SER A 9 4.436 19.024 1.765 1.00 0.00 A ATOM 154 OG SER A 9 3.557 17.125 5.289 1.00 0.00 A ATOM 155 C ARG A 10 7.497 18.959 3.433 1.00 0.00 A ATOM 156 CA ARG A 10 6.480 20.090 3.304 1.00 0.00 A ATOM 157 CB ARG A 10 6.968 21.317 4.076 1.00 0.00 A ATOM 158 CD ARG A 10 6.473 23.729 4.580 1.00 0.00 A ATOM 159 CG ARG A 10 6.438 22.631 3.528 1.00 0.00 A ATOM 160 CZ ARG A 10 4.352 23.368 5.767 1.00 0.00 A ATOM 161 HN ARG A 10 4.967 19.762 4.746 1.00 0.00 A ATOM 162 HA ARG A 10 6.378 20.349 2.261 1.00 0.00 A ATOM 163 HB2 ARG A 10 6.647 21.222 5.113 1.00 0.00 A ATOM 164 HB1 ARG A 10 8.057 21.340 4.033 1.00 0.00 A ATOM 165 HD2 ARG A 10 7.506 23.888 4.888 1.00 0.00 A ATOM 166 HD1 ARG A 10 6.078 24.646 4.144 1.00 0.00 A ATOM 167 HE ARG A 10 6.161 23.157 6.578 1.00 0.00 A ATOM 168 HG2 ARG A 10 7.052 22.934 2.680 1.00 0.00 A ATOM 169 HG1 ARG A 10 5.408 22.488 3.200 1.00 0.00 A ATOM 170 HH11 ARG A 10 4.162 23.915 3.831 1.00 0.00 A ATOM 171 HH12 ARG A 10 2.671 23.657 4.680 1.00 0.00 A ATOM 172 HH21 ARG A 10 4.208 22.815 7.705 1.00 0.00 A ATOM 173 HH22 ARG A 10 2.701 23.033 6.884 1.00 0.00 A ATOM 174 N ARG A 10 5.173 19.671 3.791 1.00 0.00 A ATOM 175 NE ARG A 10 5.679 23.386 5.756 1.00 0.00 A ATOM 176 NH1 ARG A 10 3.673 23.672 4.669 1.00 0.00 A ATOM 177 NH2 ARG A 10 3.700 23.045 6.877 1.00 0.00 A ATOM 178 O ARG A 10 7.876 18.335 2.442 1.00 0.00 A ATOM 179 C LEU A 11 8.271 16.501 5.706 1.00 0.00 A ATOM 180 CA LEU A 11 8.905 17.643 4.919 1.00 0.00 A ATOM 181 CB LEU A 11 10.103 18.204 5.687 1.00 0.00 A ATOM 182 CD1 LEU A 11 10.799 19.148 7.902 1.00 0.00 A ATOM 183 CD2 LEU A 11 9.751 20.635 6.185 1.00 0.00 A ATOM 184 CG LEU A 11 9.784 19.232 6.772 1.00 0.00 A ATOM 185 HN LEU A 11 7.594 19.228 5.410 1.00 0.00 A ATOM 186 HA LEU A 11 9.244 17.262 3.966 1.00 0.00 A ATOM 187 HB2 LEU A 11 10.616 17.367 6.161 1.00 0.00 A ATOM 188 HB1 LEU A 11 10.769 18.677 4.966 1.00 0.00 A ATOM 189 HD11 LEU A 11 10.556 19.887 8.665 1.00 0.00 A ATOM 190 HD12 LEU A 11 11.797 19.346 7.510 1.00 0.00 A ATOM 191 HD13 LEU A 11 10.773 18.151 8.341 1.00 0.00 A ATOM 192 HD21 LEU A 11 10.722 20.870 5.750 1.00 0.00 A ATOM 193 HD22 LEU A 11 9.522 21.353 6.972 1.00 0.00 A ATOM 194 HD23 LEU A 11 8.985 20.688 5.412 1.00 0.00 A ATOM 195 HG LEU A 11 8.807 19.019 7.186 1.00 0.00 A ATOM 196 N LEU A 11 7.933 18.700 4.661 1.00 0.00 A ATOM 197 O LEU A 11 8.535 15.329 5.437 1.00 0.00 A ATOM 198 C GLN A 12 6.137 14.765 6.638 1.00 0.00 A ATOM 199 CA GLN A 12 6.763 15.853 7.503 1.00 0.00 A ATOM 200 CB GLN A 12 5.687 16.516 8.366 1.00 0.00 A ATOM 201 CD GLN A 12 7.455 17.484 9.890 1.00 0.00 A ATOM 202 CG GLN A 12 6.126 16.760 9.801 1.00 0.00 A ATOM 203 HN GLN A 12 7.266 17.802 6.844 1.00 0.00 A ATOM 204 HA GLN A 12 7.502 15.402 8.147 1.00 0.00 A ATOM 205 HB2 GLN A 12 5.427 17.475 7.917 1.00 0.00 A ATOM 206 HB1 GLN A 12 4.809 15.870 8.379 1.00 0.00 A ATOM 207 HE21 GLN A 12 8.426 15.749 9.905 1.00 0.00 A ATOM 208 HE22 GLN A 12 9.414 17.164 9.992 1.00 0.00 A ATOM 209 HG2 GLN A 12 5.367 17.362 10.300 1.00 0.00 A ATOM 210 HG1 GLN A 12 6.218 15.798 10.306 1.00 0.00 A ATOM 211 N GLN A 12 7.434 16.851 6.677 1.00 0.00 A ATOM 212 NE2 GLN A 12 8.542 16.723 9.936 1.00 0.00 A ATOM 213 O GLN A 12 6.203 13.581 6.968 1.00 0.00 A ATOM 214 OE1 GLN A 12 7.504 18.715 9.920 1.00 0.00 A ATOM 215 C GLY A 13 5.797 13.044 4.313 1.00 0.00 A ATOM 216 CA GLY A 13 4.896 14.218 4.635 1.00 0.00 A ATOM 217 HN GLY A 13 5.504 16.129 5.317 1.00 0.00 A ATOM 218 HA2 GLY A 13 3.993 13.851 5.097 1.00 0.00 A ATOM 219 HA1 GLY A 13 4.638 14.723 3.714 1.00 0.00 A ATOM 220 N GLY A 13 5.526 15.173 5.529 1.00 0.00 A ATOM 221 O GLY A 13 5.326 11.918 4.152 1.00 0.00 A ATOM 222 C GLY A 14 7.838 11.017 4.769 1.00 0.00 A ATOM 223 CA GLY A 14 8.047 12.250 3.911 1.00 0.00 A ATOM 224 HN GLY A 14 7.417 14.221 4.358 1.00 0.00 A ATOM 225 HA2 GLY A 14 7.940 11.975 2.874 1.00 0.00 A ATOM 226 HA1 GLY A 14 9.046 12.623 4.075 1.00 0.00 A ATOM 227 N GLY A 14 7.098 13.305 4.218 1.00 0.00 A ATOM 228 O GLY A 14 7.731 9.904 4.253 1.00 0.00 A ATOM 229 C VAL A 15 6.434 9.215 6.573 1.00 0.00 A ATOM 230 CA VAL A 15 7.588 10.108 7.014 1.00 0.00 A ATOM 231 CB VAL A 15 7.311 10.618 8.440 1.00 0.00 A ATOM 232 CG1 VAL A 15 7.195 9.453 9.412 1.00 0.00 A ATOM 233 CG2 VAL A 15 8.403 11.585 8.881 1.00 0.00 A ATOM 234 HN VAL A 15 7.876 12.124 6.435 1.00 0.00 A ATOM 235 HA VAL A 15 8.497 9.523 7.033 1.00 0.00 A ATOM 236 HB VAL A 15 6.370 11.150 8.436 1.00 0.00 A ATOM 237 HG11 VAL A 15 6.999 9.834 10.414 1.00 0.00 A ATOM 238 HG12 VAL A 15 8.127 8.887 9.414 1.00 0.00 A ATOM 239 HG13 VAL A 15 6.376 8.803 9.104 1.00 0.00 A ATOM 240 HG21 VAL A 15 9.367 11.076 8.868 1.00 0.00 A ATOM 241 HG22 VAL A 15 8.192 11.936 9.891 1.00 0.00 A ATOM 242 HG23 VAL A 15 8.432 12.436 8.200 1.00 0.00 A ATOM 243 N VAL A 15 7.783 11.213 6.084 1.00 0.00 A ATOM 244 O VAL A 15 6.539 7.989 6.597 1.00 0.00 A ATOM 245 C LEU A 16 4.543 8.017 4.719 1.00 0.00 A ATOM 246 CA LEU A 16 4.156 9.101 5.721 1.00 0.00 A ATOM 247 CB LEU A 16 3.141 10.056 5.093 1.00 0.00 A ATOM 248 CD1 LEU A 16 1.121 8.899 6.025 1.00 0.00 A ATOM 249 CD2 LEU A 16 0.873 10.504 4.122 1.00 0.00 A ATOM 250 CG LEU A 16 1.769 9.458 4.768 1.00 0.00 A ATOM 251 HN LEU A 16 5.308 10.818 6.173 1.00 0.00 A ATOM 252 HA LEU A 16 3.710 8.632 6.587 1.00 0.00 A ATOM 253 HB2 LEU A 16 2.988 10.883 5.786 1.00 0.00 A ATOM 254 HB1 LEU A 16 3.569 10.434 4.164 1.00 0.00 A ATOM 255 HD11 LEU A 16 0.147 8.478 5.776 1.00 0.00 A ATOM 256 HD12 LEU A 16 0.995 9.698 6.755 1.00 0.00 A ATOM 257 HD13 LEU A 16 1.756 8.120 6.446 1.00 0.00 A ATOM 258 HD21 LEU A 16 0.741 11.342 4.806 1.00 0.00 A ATOM 259 HD22 LEU A 16 -0.098 10.063 3.897 1.00 0.00 A ATOM 260 HD23 LEU A 16 1.333 10.857 3.199 1.00 0.00 A ATOM 261 HG LEU A 16 1.895 8.645 4.068 1.00 0.00 A ATOM 262 N LEU A 16 5.332 9.840 6.170 1.00 0.00 A ATOM 263 O LEU A 16 4.239 6.841 4.913 1.00 0.00 A ATOM 264 C VAL A 17 6.330 6.271 3.227 1.00 0.00 A ATOM 265 CA VAL A 17 5.647 7.488 2.614 1.00 0.00 A ATOM 266 CB VAL A 17 6.612 8.157 1.620 1.00 0.00 A ATOM 267 CG1 VAL A 17 6.978 7.195 0.499 1.00 0.00 A ATOM 268 CG2 VAL A 17 6.000 9.431 1.057 1.00 0.00 A ATOM 269 HN VAL A 17 5.429 9.376 3.549 1.00 0.00 A ATOM 270 HA VAL A 17 4.771 7.164 2.072 1.00 0.00 A ATOM 271 HB VAL A 17 7.517 8.421 2.147 1.00 0.00 A ATOM 272 HG11 VAL A 17 7.661 7.686 -0.194 1.00 0.00 A ATOM 273 HG12 VAL A 17 6.075 6.896 -0.033 1.00 0.00 A ATOM 274 HG13 VAL A 17 7.460 6.313 0.920 1.00 0.00 A ATOM 275 HG21 VAL A 17 5.071 9.191 0.540 1.00 0.00 A ATOM 276 HG22 VAL A 17 6.697 9.890 0.356 1.00 0.00 A ATOM 277 HG23 VAL A 17 5.793 10.126 1.871 1.00 0.00 A ATOM 278 N VAL A 17 5.215 8.424 3.647 1.00 0.00 A ATOM 279 O VAL A 17 5.960 5.133 2.943 1.00 0.00 A ATOM 280 C ASN A 18 7.104 4.420 5.329 1.00 0.00 A ATOM 281 CA ASN A 18 8.060 5.442 4.725 1.00 0.00 A ATOM 282 CB ASN A 18 8.974 6.009 5.814 1.00 0.00 A ATOM 283 CG ASN A 18 10.415 5.564 5.648 1.00 0.00 A ATOM 284 HN ASN A 18 7.574 7.449 4.259 1.00 0.00 A ATOM 285 HA ASN A 18 8.667 4.955 3.977 1.00 0.00 A ATOM 286 HB2 ASN A 18 8.937 7.097 5.771 1.00 0.00 A ATOM 287 HB1 ASN A 18 8.613 5.671 6.785 1.00 0.00 A ATOM 288 HD21 ASN A 18 11.022 7.458 5.634 1.00 0.00 A ATOM 289 HD22 ASN A 18 12.265 6.268 5.469 1.00 0.00 A ATOM 290 N ASN A 18 7.325 6.519 4.071 1.00 0.00 A ATOM 291 ND2 ASN A 18 11.326 6.528 5.576 1.00 0.00 A ATOM 292 O ASN A 18 7.160 3.236 5.003 1.00 0.00 A ATOM 293 OD1 ASN A 18 10.704 4.369 5.586 1.00 0.00 A ATOM 294 C GLU A 19 4.552 3.128 5.839 1.00 0.00 A ATOM 295 CA GLU A 19 5.257 4.013 6.863 1.00 0.00 A ATOM 296 CB GLU A 19 4.227 4.841 7.632 1.00 0.00 A ATOM 297 CD GLU A 19 3.791 6.479 9.505 1.00 0.00 A ATOM 298 CG GLU A 19 4.813 5.601 8.810 1.00 0.00 A ATOM 299 HN GLU A 19 6.231 5.843 6.431 1.00 0.00 A ATOM 300 HA GLU A 19 5.792 3.384 7.556 1.00 0.00 A ATOM 301 HB2 GLU A 19 3.782 5.561 6.945 1.00 0.00 A ATOM 302 HB1 GLU A 19 3.455 4.169 8.006 1.00 0.00 A ATOM 303 HG2 GLU A 19 5.202 4.882 9.530 1.00 0.00 A ATOM 304 HG1 GLU A 19 5.626 6.231 8.449 1.00 0.00 A ATOM 305 N GLU A 19 6.226 4.888 6.211 1.00 0.00 A ATOM 306 O GLU A 19 4.486 1.907 5.999 1.00 0.00 A ATOM 307 OE1 GLU A 19 3.224 7.368 8.838 1.00 0.00 A ATOM 308 OE2 GLU A 19 3.559 6.276 10.716 1.00 0.00 A ATOM 309 C ILE A 20 4.136 1.810 3.278 1.00 0.00 A ATOM 310 CA ILE A 20 3.327 3.017 3.739 1.00 0.00 A ATOM 311 CB ILE A 20 3.033 3.917 2.525 1.00 0.00 A ATOM 312 CD1 ILE A 20 0.795 4.709 3.444 1.00 0.00 A ATOM 313 CG1 ILE A 20 2.166 5.107 2.943 1.00 0.00 A ATOM 314 CG2 ILE A 20 2.350 3.118 1.426 1.00 0.00 A ATOM 315 HN ILE A 20 4.113 4.723 4.716 1.00 0.00 A ATOM 316 HA ILE A 20 2.387 2.673 4.144 1.00 0.00 A ATOM 317 HB ILE A 20 3.973 4.284 2.140 1.00 0.00 A ATOM 318 HD11 ILE A 20 0.260 4.177 2.657 1.00 0.00 A ATOM 319 HD12 ILE A 20 0.236 5.602 3.722 1.00 0.00 A ATOM 320 HD13 ILE A 20 0.900 4.061 4.314 1.00 0.00 A ATOM 321 HG12 ILE A 20 2.681 5.646 3.738 1.00 0.00 A ATOM 322 HG11 ILE A 20 2.041 5.762 2.081 1.00 0.00 A ATOM 323 HG21 ILE A 20 2.149 3.768 0.575 1.00 0.00 A ATOM 324 HG22 ILE A 20 1.411 2.711 1.802 1.00 0.00 A ATOM 325 HG23 ILE A 20 3.000 2.301 1.113 1.00 0.00 A ATOM 326 N ILE A 20 4.027 3.749 4.789 1.00 0.00 A ATOM 327 O ILE A 20 3.604 0.709 3.135 1.00 0.00 A ATOM 328 C LEU A 21 6.135 -0.294 3.466 1.00 0.00 A ATOM 329 CA LEU A 21 6.312 0.952 2.605 1.00 0.00 A ATOM 330 CB LEU A 21 7.770 1.415 2.652 1.00 0.00 A ATOM 331 CD1 LEU A 21 9.555 3.054 2.006 1.00 0.00 A ATOM 332 CD2 LEU A 21 7.455 2.899 0.656 1.00 0.00 A ATOM 333 CG LEU A 21 8.057 2.790 2.049 1.00 0.00 A ATOM 334 HN LEU A 21 5.795 2.922 3.179 1.00 0.00 A ATOM 335 HA LEU A 21 6.055 0.708 1.584 1.00 0.00 A ATOM 336 HB2 LEU A 21 8.079 1.438 3.697 1.00 0.00 A ATOM 337 HB1 LEU A 21 8.370 0.682 2.112 1.00 0.00 A ATOM 338 HD11 LEU A 21 9.739 4.037 1.574 1.00 0.00 A ATOM 339 HD12 LEU A 21 10.041 2.293 1.396 1.00 0.00 A ATOM 340 HD13 LEU A 21 9.959 3.021 3.018 1.00 0.00 A ATOM 341 HD21 LEU A 21 7.888 2.134 0.012 1.00 0.00 A ATOM 342 HD22 LEU A 21 7.670 3.885 0.243 1.00 0.00 A ATOM 343 HD23 LEU A 21 6.376 2.757 0.714 1.00 0.00 A ATOM 344 HG LEU A 21 7.604 3.551 2.671 1.00 0.00 A ATOM 345 N LEU A 21 5.427 2.023 3.048 1.00 0.00 A ATOM 346 O LEU A 21 5.952 -1.396 2.951 1.00 0.00 A ATOM 347 C ASN A 22 4.811 -2.064 5.357 1.00 0.00 A ATOM 348 CA ASN A 22 6.030 -1.218 5.716 1.00 0.00 A ATOM 349 CB ASN A 22 5.896 -0.693 7.146 1.00 0.00 A ATOM 350 CG ASN A 22 7.112 -1.011 7.994 1.00 0.00 A ATOM 351 HN ASN A 22 6.336 0.793 5.133 1.00 0.00 A ATOM 352 HA ASN A 22 6.913 -1.835 5.649 1.00 0.00 A ATOM 353 HB2 ASN A 22 5.767 0.389 7.111 1.00 0.00 A ATOM 354 HB1 ASN A 22 5.019 -1.150 7.606 1.00 0.00 A ATOM 355 HD21 ASN A 22 8.086 0.543 7.227 1.00 0.00 A ATOM 356 HD22 ASN A 22 8.956 -0.387 8.395 1.00 0.00 A ATOM 357 N ASN A 22 6.187 -0.110 4.782 1.00 0.00 A ATOM 358 ND2 ASN A 22 8.157 -0.203 7.859 1.00 0.00 A ATOM 359 O ASN A 22 4.928 -3.261 5.097 1.00 0.00 A ATOM 360 OD1 ASN A 22 7.111 -1.971 8.764 1.00 0.00 A ATOM 361 C HIS A 23 2.552 -2.926 3.725 1.00 0.00 A ATOM 362 CA HIS A 23 2.402 -2.124 5.015 1.00 0.00 A ATOM 363 CB HIS A 23 1.254 -1.122 4.875 1.00 0.00 A ATOM 364 CD2 HIS A 23 0.337 -0.364 7.179 1.00 0.00 A ATOM 365 CE1 HIS A 23 1.416 1.537 7.343 1.00 0.00 A ATOM 366 CG HIS A 23 1.093 -0.227 6.065 1.00 0.00 A ATOM 367 HN HIS A 23 3.614 -0.476 5.558 1.00 0.00 A ATOM 368 HA HIS A 23 2.178 -2.804 5.823 1.00 0.00 A ATOM 369 HB2 HIS A 23 1.443 -0.501 4.000 1.00 0.00 A ATOM 370 HB1 HIS A 23 0.327 -1.677 4.733 1.00 0.00 A ATOM 371 HD1 HIS A 23 2.385 1.357 5.550 1.00 0.00 A ATOM 372 HD2 HIS A 23 -0.317 -1.191 7.414 1.00 0.00 A ATOM 373 HE1 HIS A 23 1.780 2.485 7.714 1.00 0.00 A ATOM 374 N HIS A 23 3.642 -1.431 5.343 1.00 0.00 A ATOM 375 ND1 HIS A 23 1.757 0.975 6.198 1.00 0.00 A ATOM 376 NE2 HIS A 23 0.555 0.746 7.957 1.00 0.00 A ATOM 377 O HIS A 23 2.355 -4.140 3.712 1.00 0.00 A ATOM 378 C MET A 24 3.959 -4.127 1.480 1.00 0.00 A ATOM 379 CA MET A 24 3.081 -2.888 1.350 1.00 0.00 A ATOM 380 CB MET A 24 3.700 -1.911 0.348 1.00 0.00 A ATOM 381 CE MET A 24 0.898 -1.545 -1.307 1.00 0.00 A ATOM 382 CG MET A 24 2.970 -0.581 0.262 1.00 0.00 A ATOM 383 HN MET A 24 3.047 -1.270 2.717 1.00 0.00 A ATOM 384 HA MET A 24 2.106 -3.186 0.993 1.00 0.00 A ATOM 385 HB2 MET A 24 4.731 -1.719 0.646 1.00 0.00 A ATOM 386 HB1 MET A 24 3.687 -2.375 -0.638 1.00 0.00 A ATOM 387 HE1 MET A 24 0.330 -1.504 -2.236 1.00 0.00 A ATOM 388 HE2 MET A 24 0.233 -1.346 -0.466 1.00 0.00 A ATOM 389 HE3 MET A 24 1.338 -2.536 -1.195 1.00 0.00 A ATOM 390 HG2 MET A 24 2.195 -0.559 1.028 1.00 0.00 A ATOM 391 HG1 MET A 24 3.685 0.221 0.444 1.00 0.00 A ATOM 392 N MET A 24 2.903 -2.238 2.645 1.00 0.00 A ATOM 393 O MET A 24 3.551 -5.231 1.120 1.00 0.00 A ATOM 394 SD MET A 24 2.199 -0.313 -1.346 1.00 0.00 A ATOM 395 C LYS A 25 5.427 -6.228 2.852 1.00 0.00 A ATOM 396 CA LYS A 25 6.106 -5.041 2.175 1.00 0.00 A ATOM 397 CB LYS A 25 7.308 -4.587 3.005 1.00 0.00 A ATOM 398 CD LYS A 25 9.429 -3.245 3.112 1.00 0.00 A ATOM 399 CE LYS A 25 10.375 -2.330 2.349 1.00 0.00 A ATOM 400 CG LYS A 25 8.205 -3.595 2.283 1.00 0.00 A ATOM 401 HN LYS A 25 5.438 -3.036 2.265 1.00 0.00 A ATOM 402 HA LYS A 25 6.448 -5.347 1.198 1.00 0.00 A ATOM 403 HB2 LYS A 25 6.939 -4.118 3.917 1.00 0.00 A ATOM 404 HB1 LYS A 25 7.901 -5.465 3.261 1.00 0.00 A ATOM 405 HD2 LYS A 25 9.107 -2.741 4.023 1.00 0.00 A ATOM 406 HD1 LYS A 25 9.956 -4.163 3.371 1.00 0.00 A ATOM 407 HE2 LYS A 25 10.081 -2.316 1.299 1.00 0.00 A ATOM 408 HE1 LYS A 25 10.301 -1.324 2.761 1.00 0.00 A ATOM 409 HG2 LYS A 25 8.530 -4.033 1.339 1.00 0.00 A ATOM 410 HG1 LYS A 25 7.639 -2.685 2.086 1.00 0.00 A ATOM 411 HZ1 LYS A 25 12.182 -2.533 3.375 1.00 0.00 A ATOM 412 HZ2 LYS A 25 12.361 -2.339 1.704 1.00 0.00 A ATOM 413 HZ3 LYS A 25 11.838 -3.820 2.333 1.00 0.00 A ATOM 414 N LYS A 25 5.168 -3.938 1.997 1.00 0.00 A ATOM 415 NZ LYS A 25 11.789 -2.788 2.447 1.00 0.00 A ATOM 416 O LYS A 25 5.476 -7.352 2.352 1.00 0.00 A ATOM 417 C ARG A 26 3.212 -7.842 3.815 1.00 0.00 A ATOM 418 CA ARG A 26 4.103 -7.015 4.737 1.00 0.00 A ATOM 419 CB ARG A 26 3.263 -6.403 5.860 1.00 0.00 A ATOM 420 CD ARG A 26 4.791 -6.772 7.821 1.00 0.00 A ATOM 421 CG ARG A 26 4.093 -5.740 6.948 1.00 0.00 A ATOM 422 CZ ARG A 26 6.545 -6.837 9.542 1.00 0.00 A ATOM 423 HN ARG A 26 4.787 -5.052 4.338 1.00 0.00 A ATOM 424 HA ARG A 26 4.849 -7.662 5.169 1.00 0.00 A ATOM 425 HB2 ARG A 26 2.601 -5.653 5.426 1.00 0.00 A ATOM 426 HB1 ARG A 26 2.667 -7.194 6.315 1.00 0.00 A ATOM 427 HD2 ARG A 26 4.063 -7.201 8.510 1.00 0.00 A ATOM 428 HD1 ARG A 26 5.195 -7.558 7.183 1.00 0.00 A ATOM 429 HE ARG A 26 6.133 -5.257 8.396 1.00 0.00 A ATOM 430 HG2 ARG A 26 4.845 -5.103 6.482 1.00 0.00 A ATOM 431 HG1 ARG A 26 3.438 -5.132 7.572 1.00 0.00 A ATOM 432 HH11 ARG A 26 5.492 -8.548 9.336 1.00 0.00 A ATOM 433 HH12 ARG A 26 6.732 -8.581 10.545 1.00 0.00 A ATOM 434 HH21 ARG A 26 7.767 -5.289 9.984 1.00 0.00 A ATOM 435 HH22 ARG A 26 8.026 -6.728 10.914 1.00 0.00 A ATOM 436 N ARG A 26 4.790 -5.968 3.990 1.00 0.00 A ATOM 437 NE ARG A 26 5.883 -6.183 8.594 1.00 0.00 A ATOM 438 NH1 ARG A 26 6.230 -8.092 9.831 1.00 0.00 A ATOM 439 NH2 ARG A 26 7.527 -6.235 10.201 1.00 0.00 A ATOM 440 O ARG A 26 3.085 -9.055 3.982 1.00 0.00 A ATOM 441 C ALA A 27 2.453 -8.966 1.160 1.00 0.00 A ATOM 442 CA ALA A 27 1.716 -7.850 1.894 1.00 0.00 A ATOM 443 CB ALA A 27 1.146 -6.849 0.900 1.00 0.00 A ATOM 444 HN ALA A 27 2.735 -6.210 2.761 1.00 0.00 A ATOM 445 HA ALA A 27 0.893 -8.279 2.447 1.00 0.00 A ATOM 446 HB1 ALA A 27 0.492 -7.366 0.198 1.00 0.00 A ATOM 447 HB2 ALA A 27 1.961 -6.374 0.354 1.00 0.00 A ATOM 448 HB3 ALA A 27 0.576 -6.089 1.435 1.00 0.00 A ATOM 449 N ALA A 27 2.594 -7.177 2.842 1.00 0.00 A ATOM 450 O ALA A 27 1.947 -10.081 1.034 1.00 0.00 A ATOM 451 C THR A 28 4.905 -10.767 0.871 1.00 0.00 A ATOM 452 CA THR A 28 4.458 -9.633 -0.047 1.00 0.00 A ATOM 453 CB THR A 28 5.703 -8.979 -0.677 1.00 0.00 A ATOM 454 CG2 THR A 28 5.312 -7.782 -1.530 1.00 0.00 A ATOM 455 HN THR A 28 4.002 -7.752 0.808 1.00 0.00 A ATOM 456 HA THR A 28 3.852 -10.043 -0.842 1.00 0.00 A ATOM 457 HB THR A 28 6.193 -9.706 -1.306 1.00 0.00 A ATOM 458 HG1 THR A 28 6.311 -7.728 0.721 1.00 0.00 A ATOM 459 HG21 THR A 28 4.644 -8.107 -2.328 1.00 0.00 A ATOM 460 HG22 THR A 28 6.207 -7.337 -1.964 1.00 0.00 A ATOM 461 HG23 THR A 28 4.804 -7.044 -0.910 1.00 0.00 A ATOM 462 N THR A 28 3.653 -8.658 0.676 1.00 0.00 A ATOM 463 O THR A 28 5.225 -11.862 0.407 1.00 0.00 A ATOM 464 OG1 THR A 28 6.609 -8.562 0.350 1.00 0.00 A ATOM 465 C GLN A 29 4.200 -12.491 3.415 1.00 0.00 A ATOM 466 CA GLN A 29 5.326 -11.496 3.153 1.00 0.00 A ATOM 467 CB GLN A 29 5.737 -10.819 4.461 1.00 0.00 A ATOM 468 CD GLN A 29 7.562 -9.274 3.640 1.00 0.00 A ATOM 469 CG GLN A 29 7.213 -10.458 4.520 1.00 0.00 A ATOM 470 HN GLN A 29 4.652 -9.607 2.478 1.00 0.00 A ATOM 471 HA GLN A 29 6.174 -12.029 2.752 1.00 0.00 A ATOM 472 HB2 GLN A 29 5.154 -9.905 4.574 1.00 0.00 A ATOM 473 HB1 GLN A 29 5.515 -11.497 5.285 1.00 0.00 A ATOM 474 HE21 GLN A 29 8.208 -10.497 2.212 1.00 0.00 A ATOM 475 HE22 GLN A 29 8.316 -8.807 1.861 1.00 0.00 A ATOM 476 HG2 GLN A 29 7.471 -10.214 5.551 1.00 0.00 A ATOM 477 HG1 GLN A 29 7.796 -11.319 4.193 1.00 0.00 A ATOM 478 N GLN A 29 4.919 -10.497 2.172 1.00 0.00 A ATOM 479 NE2 GLN A 29 8.082 -9.554 2.452 1.00 0.00 A ATOM 480 O GLN A 29 4.410 -13.529 4.044 1.00 0.00 A ATOM 481 OE1 GLN A 29 7.366 -8.121 4.026 1.00 0.00 A ATOM 482 C ILE A 30 1.038 -13.146 1.824 1.00 0.00 A ATOM 483 CA ILE A 30 1.848 -13.033 3.111 1.00 0.00 A ATOM 484 CB ILE A 30 0.932 -12.520 4.238 1.00 0.00 A ATOM 485 CD1 ILE A 30 2.347 -13.561 6.081 1.00 0.00 A ATOM 486 CG1 ILE A 30 1.740 -12.296 5.518 1.00 0.00 A ATOM 487 CG2 ILE A 30 -0.203 -13.502 4.488 1.00 0.00 A ATOM 488 HN ILE A 30 2.902 -11.327 2.438 1.00 0.00 A ATOM 489 HA ILE A 30 2.206 -14.015 3.384 1.00 0.00 A ATOM 490 HB ILE A 30 0.502 -11.584 3.923 1.00 0.00 A ATOM 491 HD11 ILE A 30 1.554 -14.271 6.317 1.00 0.00 A ATOM 492 HD12 ILE A 30 2.905 -13.325 6.987 1.00 0.00 A ATOM 493 HD13 ILE A 30 3.020 -14.000 5.345 1.00 0.00 A ATOM 494 HG12 ILE A 30 2.546 -11.596 5.298 1.00 0.00 A ATOM 495 HG11 ILE A 30 1.080 -11.866 6.271 1.00 0.00 A ATOM 496 HG21 ILE A 30 -0.841 -13.125 5.287 1.00 0.00 A ATOM 497 HG22 ILE A 30 0.209 -14.468 4.778 1.00 0.00 A ATOM 498 HG23 ILE A 30 -0.791 -13.617 3.578 1.00 0.00 A ATOM 499 N ILE A 30 3.007 -12.167 2.930 1.00 0.00 A ATOM 500 O ILE A 30 -0.092 -12.666 1.728 1.00 0.00 A ATOM 501 C PRO A 31 -0.193 -14.963 -0.415 1.00 0.00 A ATOM 502 CA PRO A 31 0.976 -13.987 -0.491 1.00 0.00 A ATOM 503 CB PRO A 31 2.095 -14.560 -1.366 1.00 0.00 A ATOM 504 CD PRO A 31 2.972 -14.393 0.852 1.00 0.00 A ATOM 505 CG PRO A 31 3.030 -15.213 -0.406 1.00 0.00 A ATOM 506 HA PRO A 31 0.636 -13.051 -0.906 1.00 0.00 A ATOM 507 HB2 PRO A 31 1.696 -15.290 -2.071 1.00 0.00 A ATOM 508 HB1 PRO A 31 2.600 -13.764 -1.913 1.00 0.00 A ATOM 509 HD2 PRO A 31 3.091 -15.023 1.734 1.00 0.00 A ATOM 510 HD1 PRO A 31 3.741 -13.621 0.850 1.00 0.00 A ATOM 511 HG2 PRO A 31 2.713 -16.236 -0.206 1.00 0.00 A ATOM 512 HG1 PRO A 31 4.043 -15.218 -0.808 1.00 0.00 A ATOM 513 N PRO A 31 1.627 -13.796 0.809 1.00 0.00 A ATOM 514 O PRO A 31 -0.826 -15.268 -1.426 1.00 0.00 A ATOM 515 C SER A 32 -2.842 -15.907 0.316 1.00 0.00 A ATOM 516 CA SER A 32 -1.567 -16.393 0.997 1.00 0.00 A ATOM 517 CB SER A 32 -1.820 -16.595 2.491 1.00 0.00 A ATOM 518 HN SER A 32 0.066 -15.168 1.558 1.00 0.00 A ATOM 519 HA SER A 32 -1.277 -17.337 0.558 1.00 0.00 A ATOM 520 HB2 SER A 32 -0.950 -17.077 2.937 1.00 0.00 A ATOM 521 HB1 SER A 32 -1.977 -15.623 2.959 1.00 0.00 A ATOM 522 HG SER A 32 -2.743 -18.322 2.531 1.00 0.00 A ATOM 523 N SER A 32 -0.476 -15.449 0.790 1.00 0.00 A ATOM 524 O SER A 32 -3.572 -16.690 -0.295 1.00 0.00 A ATOM 525 OG SER A 32 -2.961 -17.405 2.713 1.00 0.00 A ATOM 526 C TYR A 33 -4.444 -14.456 -1.633 1.00 0.00 A ATOM 527 CA TYR A 33 -4.294 -14.016 -0.179 1.00 0.00 A ATOM 528 CB TYR A 33 -4.224 -12.491 -0.101 1.00 0.00 A ATOM 529 CD1 TYR A 33 -3.004 -11.788 -2.198 1.00 0.00 A ATOM 530 CD2 TYR A 33 -1.918 -11.460 -0.101 1.00 0.00 A ATOM 531 CE1 TYR A 33 -1.912 -11.253 -2.853 1.00 0.00 A ATOM 532 CE2 TYR A 33 -0.823 -10.921 -0.748 1.00 0.00 A ATOM 533 CG TYR A 33 -3.027 -11.902 -0.813 1.00 0.00 A ATOM 534 CZ TYR A 33 -0.825 -10.819 -2.124 1.00 0.00 A ATOM 535 HN TYR A 33 -2.487 -14.036 0.923 1.00 0.00 A ATOM 536 HA TYR A 33 -5.153 -14.356 0.378 1.00 0.00 A ATOM 537 HB2 TYR A 33 -5.128 -12.081 -0.551 1.00 0.00 A ATOM 538 HB1 TYR A 33 -4.177 -12.202 0.949 1.00 0.00 A ATOM 539 HD1 TYR A 33 -3.857 -12.129 -2.766 1.00 0.00 A ATOM 540 HD2 TYR A 33 -1.920 -11.541 0.976 1.00 0.00 A ATOM 541 HE1 TYR A 33 -1.913 -11.171 -3.930 1.00 0.00 A ATOM 542 HE2 TYR A 33 0.029 -10.583 -0.177 1.00 0.00 A ATOM 543 HH TYR A 33 0.950 -10.081 -2.131 1.00 0.00 A ATOM 544 N TYR A 33 -3.104 -14.609 0.423 1.00 0.00 A ATOM 545 O TYR A 33 -5.554 -14.539 -2.157 1.00 0.00 A ATOM 546 OH TYR A 33 0.265 -10.284 -2.770 1.00 0.00 A ATOM 547 C LYS A 34 -4.340 -16.285 -3.892 1.00 0.00 A ATOM 548 CA LYS A 34 -3.320 -15.171 -3.671 1.00 0.00 A ATOM 549 CB LYS A 34 -1.926 -15.653 -4.079 1.00 0.00 A ATOM 550 CD LYS A 34 -0.976 -13.925 -5.634 1.00 0.00 A ATOM 551 CE LYS A 34 0.299 -13.162 -5.964 1.00 0.00 A ATOM 552 CG LYS A 34 -0.918 -14.530 -4.241 1.00 0.00 A ATOM 553 HN LYS A 34 -2.462 -14.653 -1.807 1.00 0.00 A ATOM 554 HA LYS A 34 -3.593 -14.324 -4.282 1.00 0.00 A ATOM 555 HB2 LYS A 34 -1.560 -16.337 -3.313 1.00 0.00 A ATOM 556 HB1 LYS A 34 -2.009 -16.181 -5.029 1.00 0.00 A ATOM 557 HD2 LYS A 34 -1.108 -14.725 -6.362 1.00 0.00 A ATOM 558 HD1 LYS A 34 -1.822 -13.240 -5.688 1.00 0.00 A ATOM 559 HE2 LYS A 34 1.153 -13.823 -5.818 1.00 0.00 A ATOM 560 HE1 LYS A 34 0.259 -12.844 -7.006 1.00 0.00 A ATOM 561 HG2 LYS A 34 -1.134 -13.752 -3.508 1.00 0.00 A ATOM 562 HG1 LYS A 34 0.083 -14.925 -4.068 1.00 0.00 A ATOM 563 HZ1 LYS A 34 0.384 -12.228 -4.097 1.00 0.00 A ATOM 564 HZ2 LYS A 34 -0.268 -11.258 -5.319 1.00 0.00 A ATOM 565 HZ3 LYS A 34 1.399 -11.534 -5.259 1.00 0.00 A ATOM 566 N LYS A 34 -3.317 -14.739 -2.279 1.00 0.00 A ATOM 567 NZ LYS A 34 0.467 -11.960 -5.099 1.00 0.00 A ATOM 568 O LYS A 34 -5.077 -16.279 -4.878 1.00 0.00 A ATOM 569 C LYS A 35 -6.748 -17.860 -3.143 1.00 0.00 A ATOM 570 CA LYS A 35 -5.308 -18.357 -3.059 1.00 0.00 A ATOM 571 CB LYS A 35 -5.147 -19.281 -1.849 1.00 0.00 A ATOM 572 CD LYS A 35 -4.468 -21.556 -2.672 1.00 0.00 A ATOM 573 CE LYS A 35 -5.052 -22.539 -1.670 1.00 0.00 A ATOM 574 CG LYS A 35 -4.008 -20.276 -1.993 1.00 0.00 A ATOM 575 HN LYS A 35 -3.765 -17.187 -2.202 1.00 0.00 A ATOM 576 HA LYS A 35 -5.077 -18.908 -3.956 1.00 0.00 A ATOM 577 HB2 LYS A 35 -4.959 -18.667 -0.969 1.00 0.00 A ATOM 578 HB1 LYS A 35 -6.075 -19.836 -1.713 1.00 0.00 A ATOM 579 HD2 LYS A 35 -5.230 -21.310 -3.412 1.00 0.00 A ATOM 580 HD1 LYS A 35 -3.615 -22.020 -3.168 1.00 0.00 A ATOM 581 HE2 LYS A 35 -4.257 -22.881 -1.007 1.00 0.00 A ATOM 582 HE1 LYS A 35 -5.820 -22.032 -1.086 1.00 0.00 A ATOM 583 HG2 LYS A 35 -3.216 -19.824 -2.590 1.00 0.00 A ATOM 584 HG1 LYS A 35 -3.623 -20.519 -1.003 1.00 0.00 A ATOM 585 HZ1 LYS A 35 -4.950 -24.474 -2.452 1.00 0.00 A ATOM 586 HZ2 LYS A 35 -6.012 -23.454 -3.284 1.00 0.00 A ATOM 587 HZ3 LYS A 35 -6.452 -24.088 -1.777 1.00 0.00 A ATOM 588 N LYS A 35 -4.378 -17.238 -2.967 1.00 0.00 A ATOM 589 NZ LYS A 35 -5.660 -23.722 -2.343 1.00 0.00 A ATOM 590 O LYS A 35 -7.556 -18.395 -3.904 1.00 0.00 A ATOM 591 C LEU A 36 -8.820 -15.817 -3.745 1.00 0.00 A ATOM 592 CA LEU A 36 -8.407 -16.266 -2.347 1.00 0.00 A ATOM 593 CB LEU A 36 -8.472 -15.083 -1.378 1.00 0.00 A ATOM 594 CD1 LEU A 36 -7.924 -14.045 0.837 1.00 0.00 A ATOM 595 CD2 LEU A 36 -8.694 -16.422 0.728 1.00 0.00 A ATOM 596 CG LEU A 36 -7.907 -15.329 0.021 1.00 0.00 A ATOM 597 HN LEU A 36 -6.379 -16.452 -1.773 1.00 0.00 A ATOM 598 HA LEU A 36 -9.088 -17.033 -2.011 1.00 0.00 A ATOM 599 HB2 LEU A 36 -7.915 -14.258 -1.822 1.00 0.00 A ATOM 600 HB1 LEU A 36 -9.519 -14.799 -1.269 1.00 0.00 A ATOM 601 HD11 LEU A 36 -7.518 -14.239 1.830 1.00 0.00 A ATOM 602 HD12 LEU A 36 -8.949 -13.685 0.928 1.00 0.00 A ATOM 603 HD13 LEU A 36 -7.317 -13.289 0.339 1.00 0.00 A ATOM 604 HD21 LEU A 36 -9.738 -16.120 0.816 1.00 0.00 A ATOM 605 HD22 LEU A 36 -8.278 -16.584 1.722 1.00 0.00 A ATOM 606 HD23 LEU A 36 -8.631 -17.346 0.153 1.00 0.00 A ATOM 607 HG LEU A 36 -6.881 -15.656 -0.064 1.00 0.00 A ATOM 608 N LEU A 36 -7.064 -16.835 -2.359 1.00 0.00 A ATOM 609 O LEU A 36 -9.723 -16.396 -4.351 1.00 0.00 A ATOM 610 C ILE A 37 -8.399 -15.365 -6.629 1.00 0.00 A ATOM 611 CA ILE A 37 -8.450 -14.261 -5.577 1.00 0.00 A ATOM 612 CB ILE A 37 -7.468 -13.144 -5.974 1.00 0.00 A ATOM 613 CD1 ILE A 37 -4.996 -12.581 -6.192 1.00 0.00 A ATOM 614 CG1 ILE A 37 -6.025 -13.607 -5.771 1.00 0.00 A ATOM 615 CG2 ILE A 37 -7.746 -11.884 -5.167 1.00 0.00 A ATOM 616 HN ILE A 37 -7.446 -14.365 -3.718 1.00 0.00 A ATOM 617 HA ILE A 37 -9.449 -13.846 -5.557 1.00 0.00 A ATOM 618 HB ILE A 37 -7.623 -12.914 -7.018 1.00 0.00 A ATOM 619 HD11 ILE A 37 -5.119 -12.355 -7.251 1.00 0.00 A ATOM 620 HD12 ILE A 37 -3.995 -12.977 -6.020 1.00 0.00 A ATOM 621 HD13 ILE A 37 -5.131 -11.670 -5.609 1.00 0.00 A ATOM 622 HG12 ILE A 37 -5.879 -13.827 -4.714 1.00 0.00 A ATOM 623 HG11 ILE A 37 -5.868 -14.513 -6.357 1.00 0.00 A ATOM 624 HG21 ILE A 37 -7.044 -11.103 -5.459 1.00 0.00 A ATOM 625 HG22 ILE A 37 -7.629 -12.099 -4.105 1.00 0.00 A ATOM 626 HG23 ILE A 37 -8.765 -11.546 -5.359 1.00 0.00 A ATOM 627 N ILE A 37 -8.154 -14.785 -4.250 1.00 0.00 A ATOM 628 O ILE A 37 -9.150 -15.344 -7.602 1.00 0.00 A ATOM 629 C MET A 38 -8.500 -18.442 -7.189 1.00 0.00 A ATOM 630 CA MET A 38 -7.358 -17.443 -7.352 1.00 0.00 A ATOM 631 CB MET A 38 -6.016 -18.143 -7.130 1.00 0.00 A ATOM 632 CE MET A 38 -2.921 -16.819 -9.596 1.00 0.00 A ATOM 633 CG MET A 38 -4.825 -17.356 -7.656 1.00 0.00 A ATOM 634 HN MET A 38 -6.935 -16.287 -5.628 1.00 0.00 A ATOM 635 HA MET A 38 -7.384 -17.044 -8.354 1.00 0.00 A ATOM 636 HB2 MET A 38 -5.881 -18.298 -6.060 1.00 0.00 A ATOM 637 HB1 MET A 38 -6.043 -19.108 -7.637 1.00 0.00 A ATOM 638 HE1 MET A 38 -2.553 -16.962 -10.612 1.00 0.00 A ATOM 639 HE2 MET A 38 -2.170 -17.165 -8.886 1.00 0.00 A ATOM 640 HE3 MET A 38 -3.118 -15.760 -9.428 1.00 0.00 A ATOM 641 HG2 MET A 38 -5.052 -16.292 -7.587 1.00 0.00 A ATOM 642 HG1 MET A 38 -3.956 -17.583 -7.038 1.00 0.00 A ATOM 643 N MET A 38 -7.506 -16.327 -6.423 1.00 0.00 A ATOM 644 O MET A 38 -9.383 -18.257 -6.352 1.00 0.00 A ATOM 645 SD MET A 38 -4.434 -17.753 -9.370 1.00 0.00 A ATOM 646 C TYR A 39 -9.588 -21.143 -6.546 1.00 0.00 A ATOM 647 CA TYR A 39 -9.506 -20.525 -7.938 1.00 0.00 A ATOM 648 CB TYR A 39 -9.228 -21.613 -8.977 1.00 0.00 A ATOM 649 CD1 TYR A 39 -6.725 -21.901 -9.146 1.00 0.00 A ATOM 650 CD2 TYR A 39 -7.981 -23.600 -8.042 1.00 0.00 A ATOM 651 CE1 TYR A 39 -5.559 -22.605 -8.911 1.00 0.00 A ATOM 652 CE2 TYR A 39 -6.819 -24.310 -7.803 1.00 0.00 A ATOM 653 CG TYR A 39 -7.954 -22.386 -8.717 1.00 0.00 A ATOM 654 CZ TYR A 39 -5.611 -23.808 -8.240 1.00 0.00 A ATOM 655 HN TYR A 39 -7.740 -19.590 -8.637 1.00 0.00 A ATOM 656 HA TYR A 39 -10.451 -20.056 -8.168 1.00 0.00 A ATOM 657 HB2 TYR A 39 -10.063 -22.314 -8.974 1.00 0.00 A ATOM 658 HB1 TYR A 39 -9.152 -21.142 -9.957 1.00 0.00 A ATOM 659 HD1 TYR A 39 -6.689 -20.959 -9.671 1.00 0.00 A ATOM 660 HD2 TYR A 39 -8.928 -23.991 -7.702 1.00 0.00 A ATOM 661 HE1 TYR A 39 -4.613 -22.211 -9.253 1.00 0.00 A ATOM 662 HE2 TYR A 39 -6.859 -25.252 -7.276 1.00 0.00 A ATOM 663 HH TYR A 39 -4.614 -25.177 -7.331 1.00 0.00 A ATOM 664 N TYR A 39 -8.473 -19.499 -7.992 1.00 0.00 A ATOM 665 OT1 TYR A 39 -10.648 -21.597 -6.119 1.00 0.00 A ATOM 666 OT2 TYR A 39 -8.360 -21.198 -5.687 1.00 0.00 A ATOM 667 OH TYR A 39 -4.452 -24.510 -8.003 1.00 0.00 A END
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