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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563670 |
2m7m   |
19196 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 1.626 2.374 -1.943 1.00 0.00 A ATOM 2 CA MET A 1 1.398 0.926 -1.516 1.00 0.00 A ATOM 3 CB MET A 1 0.616 0.182 -2.600 1.00 0.00 A ATOM 4 CE MET A 1 -1.803 -3.103 -1.724 1.00 0.00 A ATOM 5 CG MET A 1 0.169 -1.210 -2.179 1.00 0.00 A ATOM 6 HT1 MET A 1 1.198 0.791 0.586 1.00 0.00 A ATOM 7 HA MET A 1 2.356 0.447 -1.383 1.00 0.00 A ATOM 8 HB2 MET A 1 -0.262 0.757 -2.854 1.00 0.00 A ATOM 9 HB1 MET A 1 1.240 0.085 -3.476 1.00 0.00 A ATOM 10 HE1 MET A 1 -2.440 -3.534 -2.481 1.00 0.00 A ATOM 11 HE2 MET A 1 -0.832 -3.576 -1.758 1.00 0.00 A ATOM 12 HE3 MET A 1 -2.245 -3.257 -0.750 1.00 0.00 A ATOM 13 HG2 MET A 1 0.508 -1.921 -2.918 1.00 0.00 A ATOM 14 HG1 MET A 1 0.618 -1.442 -1.225 1.00 0.00 A ATOM 15 N MET A 1 0.685 0.866 -0.246 1.00 0.00 A ATOM 16 O MET A 1 1.739 2.669 -3.132 1.00 0.00 A ATOM 17 SD MET A 1 -1.622 -1.347 -2.025 1.00 0.00 A ATOM 18 C ALA A 2 1.991 5.489 0.055 1.00 0.00 A ATOM 19 CA ALA A 2 1.910 4.685 -1.238 1.00 0.00 A ATOM 20 CB ALA A 2 0.801 5.226 -2.129 1.00 0.00 A ATOM 21 HN ALA A 2 1.596 2.973 -0.036 1.00 0.00 A ATOM 22 HA ALA A 2 2.845 4.783 -1.770 1.00 0.00 A ATOM 23 HB1 ALA A 2 0.217 5.948 -1.576 1.00 0.00 A ATOM 24 HB2 ALA A 2 1.236 5.702 -2.995 1.00 0.00 A ATOM 25 HB3 ALA A 2 0.165 4.414 -2.445 1.00 0.00 A ATOM 26 N ALA A 2 1.693 3.271 -0.964 1.00 0.00 A ATOM 27 O ALA A 2 2.068 4.922 1.145 1.00 0.00 A ATOM 28 C GLU A 3 0.655 8.002 1.625 1.00 0.00 A ATOM 29 CA GLU A 3 2.049 7.692 1.087 1.00 0.00 A ATOM 30 CB GLU A 3 2.766 8.994 0.723 1.00 0.00 A ATOM 31 CD GLU A 3 3.855 9.127 -1.554 1.00 0.00 A ATOM 32 CG GLU A 3 4.035 8.784 -0.087 1.00 0.00 A ATOM 33 HN GLU A 3 1.911 7.205 -0.969 1.00 0.00 A ATOM 34 HA GLU A 3 2.612 7.184 1.853 1.00 0.00 A ATOM 35 HB2 GLU A 3 2.094 9.612 0.146 1.00 0.00 A ATOM 36 HB1 GLU A 3 3.027 9.514 1.632 1.00 0.00 A ATOM 37 HG2 GLU A 3 4.814 9.409 0.320 1.00 0.00 A ATOM 38 HG1 GLU A 3 4.329 7.747 -0.009 1.00 0.00 A ATOM 39 N GLU A 3 1.975 6.812 -0.073 1.00 0.00 A ATOM 40 O GLU A 3 0.499 8.413 2.774 1.00 0.00 A ATOM 41 OE1 GLU A 3 3.140 8.381 -2.255 1.00 0.00 A ATOM 42 OE2 GLU A 3 4.430 10.143 -1.998 1.00 0.00 A ATOM 43 C ALA A 4 -2.082 7.332 2.473 1.00 0.00 A ATOM 44 CA ALA A 4 -1.736 8.054 1.176 1.00 0.00 A ATOM 45 CB ALA A 4 -2.686 7.632 0.065 1.00 0.00 A ATOM 46 HN ALA A 4 -0.168 7.469 -0.118 1.00 0.00 A ATOM 47 HA ALA A 4 -1.849 9.118 1.327 1.00 0.00 A ATOM 48 HB1 ALA A 4 -2.335 8.026 -0.877 1.00 0.00 A ATOM 49 HB2 ALA A 4 -2.723 6.554 0.014 1.00 0.00 A ATOM 50 HB3 ALA A 4 -3.674 8.016 0.270 1.00 0.00 A ATOM 51 N ALA A 4 -0.356 7.800 0.786 1.00 0.00 A ATOM 52 O ALA A 4 -2.967 7.757 3.217 1.00 0.00 A ATOM 53 C LEU A 5 -1.327 6.281 5.198 1.00 0.00 A ATOM 54 CA LEU A 5 -1.613 5.453 3.949 1.00 0.00 A ATOM 55 CB LEU A 5 -0.739 4.198 3.943 1.00 0.00 A ATOM 56 CD1 LEU A 5 0.203 2.207 2.747 1.00 0.00 A ATOM 57 CD2 LEU A 5 -1.884 3.297 1.904 1.00 0.00 A ATOM 58 CG LEU A 5 -0.543 3.523 2.586 1.00 0.00 A ATOM 59 HN LEU A 5 -0.688 5.947 2.110 1.00 0.00 A ATOM 60 HA LEU A 5 -2.652 5.159 3.957 1.00 0.00 A ATOM 61 HB2 LEU A 5 0.235 4.472 4.320 1.00 0.00 A ATOM 62 HB1 LEU A 5 -1.192 3.477 4.611 1.00 0.00 A ATOM 63 HD11 LEU A 5 1.049 2.188 2.078 1.00 0.00 A ATOM 64 HD12 LEU A 5 -0.459 1.387 2.512 1.00 0.00 A ATOM 65 HD13 LEU A 5 0.546 2.110 3.767 1.00 0.00 A ATOM 66 HD21 LEU A 5 -2.123 4.152 1.288 1.00 0.00 A ATOM 67 HD22 LEU A 5 -2.652 3.168 2.653 1.00 0.00 A ATOM 68 HD23 LEU A 5 -1.830 2.413 1.286 1.00 0.00 A ATOM 69 HG LEU A 5 0.051 4.167 1.953 1.00 0.00 A ATOM 70 N LEU A 5 -1.380 6.237 2.740 1.00 0.00 A ATOM 71 O LEU A 5 -2.028 6.170 6.203 1.00 0.00 A ATOM 72 C PHE A 6 -1.040 8.927 6.606 1.00 0.00 A ATOM 73 CA PHE A 6 0.086 7.960 6.250 1.00 0.00 A ATOM 74 CB PHE A 6 1.360 8.742 5.920 1.00 0.00 A ATOM 75 CD1 PHE A 6 0.931 11.103 6.655 1.00 0.00 A ATOM 76 CD2 PHE A 6 2.505 9.802 7.886 1.00 0.00 A ATOM 77 CE1 PHE A 6 1.154 12.175 7.498 1.00 0.00 A ATOM 78 CE2 PHE A 6 2.732 10.871 8.733 1.00 0.00 A ATOM 79 CG PHE A 6 1.604 9.906 6.838 1.00 0.00 A ATOM 80 CZ PHE A 6 2.055 12.058 8.538 1.00 0.00 A ATOM 81 HN PHE A 6 0.229 7.157 4.297 1.00 0.00 A ATOM 82 HA PHE A 6 0.277 7.321 7.097 1.00 0.00 A ATOM 83 HB2 PHE A 6 2.209 8.080 5.992 1.00 0.00 A ATOM 84 HB1 PHE A 6 1.289 9.122 4.913 1.00 0.00 A ATOM 85 HD1 PHE A 6 0.226 11.196 5.841 1.00 0.00 A ATOM 86 HD2 PHE A 6 3.035 8.871 8.039 1.00 0.00 A ATOM 87 HE1 PHE A 6 0.624 13.104 7.344 1.00 0.00 A ATOM 88 HE2 PHE A 6 3.436 10.775 9.545 1.00 0.00 A ATOM 89 HZ PHE A 6 2.231 12.895 9.198 1.00 0.00 A ATOM 90 N PHE A 6 -0.292 7.112 5.125 1.00 0.00 A ATOM 91 O PHE A 6 -1.423 9.052 7.770 1.00 0.00 A ATOM 92 C LYS A 7 -3.971 9.845 6.049 1.00 0.00 A ATOM 93 CA LYS A 7 -2.649 10.566 5.798 1.00 0.00 A ATOM 94 CB LYS A 7 -2.780 11.485 4.582 1.00 0.00 A ATOM 95 CD LYS A 7 -1.636 12.933 2.878 1.00 0.00 A ATOM 96 CE LYS A 7 -2.043 14.326 3.332 1.00 0.00 A ATOM 97 CG LYS A 7 -1.449 11.994 4.058 1.00 0.00 A ATOM 98 HN LYS A 7 -1.219 9.466 4.689 1.00 0.00 A ATOM 99 HA LYS A 7 -2.408 11.161 6.665 1.00 0.00 A ATOM 100 HB2 LYS A 7 -3.273 10.943 3.788 1.00 0.00 A ATOM 101 HB1 LYS A 7 -3.385 12.337 4.854 1.00 0.00 A ATOM 102 HD2 LYS A 7 -0.707 13.002 2.332 1.00 0.00 A ATOM 103 HD1 LYS A 7 -2.406 12.535 2.232 1.00 0.00 A ATOM 104 HE2 LYS A 7 -1.992 14.368 4.410 1.00 0.00 A ATOM 105 HE1 LYS A 7 -1.353 15.043 2.911 1.00 0.00 A ATOM 106 HG2 LYS A 7 -0.940 12.525 4.849 1.00 0.00 A ATOM 107 HG1 LYS A 7 -0.850 11.151 3.745 1.00 0.00 A ATOM 108 HZ1 LYS A 7 -3.407 15.086 1.946 1.00 0.00 A ATOM 109 HZ2 LYS A 7 -3.847 15.355 3.556 1.00 0.00 A ATOM 110 HZ3 LYS A 7 -4.017 13.814 2.880 1.00 0.00 A ATOM 111 N LYS A 7 -1.566 9.609 5.595 1.00 0.00 A ATOM 112 NZ LYS A 7 -3.426 14.669 2.899 1.00 0.00 A ATOM 113 O LYS A 7 -4.863 10.379 6.706 1.00 0.00 A ATOM 114 C GLU A 8 -5.503 7.461 7.155 1.00 0.00 A ATOM 115 CA GLU A 8 -5.299 7.838 5.691 1.00 0.00 A ATOM 116 CB GLU A 8 -5.233 6.574 4.831 1.00 0.00 A ATOM 117 CD GLU A 8 -7.428 6.151 3.657 1.00 0.00 A ATOM 118 CG GLU A 8 -6.527 5.778 4.817 1.00 0.00 A ATOM 119 HN GLU A 8 -3.340 8.258 5.008 1.00 0.00 A ATOM 120 HA GLU A 8 -6.135 8.438 5.366 1.00 0.00 A ATOM 121 HB2 GLU A 8 -4.996 6.856 3.816 1.00 0.00 A ATOM 122 HB1 GLU A 8 -4.447 5.937 5.211 1.00 0.00 A ATOM 123 HG2 GLU A 8 -6.289 4.728 4.745 1.00 0.00 A ATOM 124 HG1 GLU A 8 -7.058 5.963 5.740 1.00 0.00 A ATOM 125 N GLU A 8 -4.087 8.630 5.522 1.00 0.00 A ATOM 126 O GLU A 8 -6.615 7.539 7.678 1.00 0.00 A ATOM 127 OE1 GLU A 8 -7.159 7.182 3.004 1.00 0.00 A ATOM 128 OE2 GLU A 8 -8.402 5.413 3.400 1.00 0.00 A ATOM 129 C ILE A 9 -4.757 7.867 10.107 1.00 0.00 A ATOM 130 CA ILE A 9 -4.481 6.663 9.214 1.00 0.00 A ATOM 131 CB ILE A 9 -3.173 5.989 9.668 1.00 0.00 A ATOM 132 CD1 ILE A 9 -3.946 3.607 9.210 1.00 0.00 A ATOM 133 CG1 ILE A 9 -2.944 4.693 8.886 1.00 0.00 A ATOM 134 CG2 ILE A 9 -3.211 5.712 11.163 1.00 0.00 A ATOM 135 HN ILE A 9 -3.564 7.011 7.340 1.00 0.00 A ATOM 136 HA ILE A 9 -5.288 5.951 9.329 1.00 0.00 A ATOM 137 HB ILE A 9 -2.358 6.668 9.472 1.00 0.00 A ATOM 138 HD11 ILE A 9 -3.760 3.230 10.206 1.00 0.00 A ATOM 139 HD12 ILE A 9 -4.945 4.012 9.158 1.00 0.00 A ATOM 140 HD13 ILE A 9 -3.846 2.801 8.497 1.00 0.00 A ATOM 141 HG12 ILE A 9 -3.010 4.901 7.830 1.00 0.00 A ATOM 142 HG11 ILE A 9 -1.958 4.315 9.114 1.00 0.00 A ATOM 143 HG21 ILE A 9 -3.206 6.648 11.702 1.00 0.00 A ATOM 144 HG22 ILE A 9 -4.108 5.164 11.405 1.00 0.00 A ATOM 145 HG23 ILE A 9 -2.346 5.130 11.444 1.00 0.00 A ATOM 146 N ILE A 9 -4.422 7.052 7.811 1.00 0.00 A ATOM 147 O ILE A 9 -5.244 7.723 11.229 1.00 0.00 A ATOM 148 C ASP A 10 -6.100 10.761 10.216 1.00 0.00 A ATOM 149 CA ASP A 10 -4.657 10.287 10.353 1.00 0.00 A ATOM 150 CB ASP A 10 -3.700 11.378 9.870 1.00 0.00 A ATOM 151 CG ASP A 10 -2.569 11.632 10.848 1.00 0.00 A ATOM 152 HN ASP A 10 -4.055 9.105 8.703 1.00 0.00 A ATOM 153 HA ASP A 10 -4.456 10.080 11.393 1.00 0.00 A ATOM 154 HB2 ASP A 10 -3.272 11.079 8.924 1.00 0.00 A ATOM 155 HB1 ASP A 10 -4.250 12.297 9.737 1.00 0.00 A ATOM 156 N ASP A 10 -4.441 9.055 9.602 1.00 0.00 A ATOM 157 O ASP A 10 -6.393 11.681 9.452 1.00 0.00 A ATOM 158 OD1 ASP A 10 -2.796 11.484 12.067 1.00 0.00 A ATOM 159 OD2 ASP A 10 -1.459 11.977 10.394 1.00 0.00 A ATOM 160 C VAL A 11 -8.632 11.911 11.413 1.00 0.00 A ATOM 161 CA VAL A 11 -8.413 10.484 10.925 1.00 0.00 A ATOM 162 CB VAL A 11 -9.257 9.524 11.783 1.00 0.00 A ATOM 163 CG1 VAL A 11 -10.741 9.785 11.574 1.00 0.00 A ATOM 164 CG2 VAL A 11 -8.911 8.077 11.461 1.00 0.00 A ATOM 165 HN VAL A 11 -6.705 9.402 11.553 1.00 0.00 A ATOM 166 HA VAL A 11 -8.749 10.408 9.901 1.00 0.00 A ATOM 167 HB VAL A 11 -9.026 9.704 12.823 1.00 0.00 A ATOM 168 HG11 VAL A 11 -11.091 10.485 12.318 1.00 0.00 A ATOM 169 HG12 VAL A 11 -10.899 10.196 10.588 1.00 0.00 A ATOM 170 HG13 VAL A 11 -11.286 8.857 11.669 1.00 0.00 A ATOM 171 HG21 VAL A 11 -8.907 7.940 10.390 1.00 0.00 A ATOM 172 HG22 VAL A 11 -7.934 7.843 11.858 1.00 0.00 A ATOM 173 HG23 VAL A 11 -9.646 7.424 11.906 1.00 0.00 A ATOM 174 N VAL A 11 -6.999 10.127 10.962 1.00 0.00 A ATOM 175 O VAL A 11 -9.682 12.505 11.175 1.00 0.00 A ATOM 176 C ASN A 12 -7.334 14.835 11.551 1.00 0.00 A ATOM 177 CA ASN A 12 -7.715 13.815 12.621 1.00 0.00 A ATOM 178 CB ASN A 12 -6.803 13.973 13.838 1.00 0.00 A ATOM 179 CG ASN A 12 -5.448 13.321 13.634 1.00 0.00 A ATOM 180 HN ASN A 12 -6.819 11.933 12.256 1.00 0.00 A ATOM 181 HA ASN A 12 -8.737 13.993 12.922 1.00 0.00 A ATOM 182 HB2 ASN A 12 -6.648 15.025 14.032 1.00 0.00 A ATOM 183 HB1 ASN A 12 -7.275 13.519 14.697 1.00 0.00 A ATOM 184 HD21 ASN A 12 -5.241 13.082 15.597 1.00 0.00 A ATOM 185 HD22 ASN A 12 -3.931 12.506 14.627 1.00 0.00 A ATOM 186 N ASN A 12 -7.632 12.457 12.098 1.00 0.00 A ATOM 187 ND2 ASN A 12 -4.809 12.930 14.730 1.00 0.00 A ATOM 188 O ASN A 12 -7.369 16.042 11.787 1.00 0.00 A ATOM 189 OD1 ASN A 12 -4.984 13.171 12.504 1.00 0.00 A ATOM 190 C GLY A 13 -5.579 16.265 9.710 1.00 0.00 A ATOM 191 CA GLY A 13 -6.589 15.219 9.283 1.00 0.00 A ATOM 192 HN GLY A 13 -6.962 13.368 10.240 1.00 0.00 A ATOM 193 HA2 GLY A 13 -6.163 14.626 8.487 1.00 0.00 A ATOM 194 HA1 GLY A 13 -7.472 15.718 8.912 1.00 0.00 A ATOM 195 N GLY A 13 -6.971 14.339 10.371 1.00 0.00 A ATOM 196 O GLY A 13 -5.701 17.437 9.354 1.00 0.00 A ATOM 197 C ASP A 14 -2.280 16.628 10.107 1.00 0.00 A ATOM 198 CA ASP A 14 -3.544 16.752 10.953 1.00 0.00 A ATOM 199 CB ASP A 14 -3.221 16.465 12.420 1.00 0.00 A ATOM 200 CG ASP A 14 -2.887 15.007 12.666 1.00 0.00 A ATOM 201 HN ASP A 14 -4.537 14.895 10.726 1.00 0.00 A ATOM 202 HA ASP A 14 -3.923 17.759 10.867 1.00 0.00 A ATOM 203 HB2 ASP A 14 -2.373 17.065 12.718 1.00 0.00 A ATOM 204 HB1 ASP A 14 -4.074 16.728 13.028 1.00 0.00 A ATOM 205 N ASP A 14 -4.580 15.842 10.476 1.00 0.00 A ATOM 206 O ASP A 14 -1.404 17.490 10.153 1.00 0.00 A ATOM 207 OD1 ASP A 14 -2.689 14.269 11.678 1.00 0.00 A ATOM 208 OD2 ASP A 14 -2.822 14.605 13.846 1.00 0.00 A ATOM 209 C GLY A 15 0.195 14.934 9.286 1.00 0.00 A ATOM 210 CA GLY A 15 -1.033 15.331 8.492 1.00 0.00 A ATOM 211 HN GLY A 15 -2.924 14.894 9.340 1.00 0.00 A ATOM 212 HA2 GLY A 15 -1.260 14.549 7.782 1.00 0.00 A ATOM 213 HA1 GLY A 15 -0.819 16.242 7.952 1.00 0.00 A ATOM 214 N GLY A 15 -2.194 15.548 9.336 1.00 0.00 A ATOM 215 O GLY A 15 1.303 14.898 8.752 1.00 0.00 A ATOM 216 C ALA A 16 0.724 13.025 12.277 1.00 0.00 A ATOM 217 CA ALA A 16 1.100 14.239 11.435 1.00 0.00 A ATOM 218 CB ALA A 16 1.509 15.399 12.332 1.00 0.00 A ATOM 219 HN ALA A 16 -0.907 14.682 10.935 1.00 0.00 A ATOM 220 HA ALA A 16 1.943 13.984 10.810 1.00 0.00 A ATOM 221 HB1 ALA A 16 0.646 16.015 12.537 1.00 0.00 A ATOM 222 HB2 ALA A 16 1.906 15.014 13.259 1.00 0.00 A ATOM 223 HB3 ALA A 16 2.264 15.989 11.833 1.00 0.00 A ATOM 224 N ALA A 16 -0.001 14.636 10.566 1.00 0.00 A ATOM 225 O ALA A 16 -0.386 12.939 12.802 1.00 0.00 A ATOM 226 C VAL A 17 2.484 10.706 14.265 1.00 0.00 A ATOM 227 CA VAL A 17 1.424 10.875 13.181 1.00 0.00 A ATOM 228 CB VAL A 17 1.418 9.623 12.284 1.00 0.00 A ATOM 229 CG1 VAL A 17 0.292 9.701 11.265 1.00 0.00 A ATOM 230 CG2 VAL A 17 2.763 9.458 11.594 1.00 0.00 A ATOM 231 HN VAL A 17 2.524 12.210 11.961 1.00 0.00 A ATOM 232 HA VAL A 17 0.454 10.961 13.650 1.00 0.00 A ATOM 233 HB VAL A 17 1.250 8.758 12.909 1.00 0.00 A ATOM 234 HG11 VAL A 17 -0.493 10.337 11.646 1.00 0.00 A ATOM 235 HG12 VAL A 17 0.671 10.109 10.339 1.00 0.00 A ATOM 236 HG13 VAL A 17 -0.102 8.711 11.087 1.00 0.00 A ATOM 237 HG21 VAL A 17 2.610 9.071 10.597 1.00 0.00 A ATOM 238 HG22 VAL A 17 3.260 10.415 11.536 1.00 0.00 A ATOM 239 HG23 VAL A 17 3.376 8.768 12.156 1.00 0.00 A ATOM 240 N VAL A 17 1.657 12.085 12.403 1.00 0.00 A ATOM 241 O VAL A 17 3.670 10.566 13.970 1.00 0.00 A ATOM 242 C SER A 18 3.244 9.098 16.925 1.00 0.00 A ATOM 243 CA SER A 18 2.957 10.570 16.648 1.00 0.00 A ATOM 244 CB SER A 18 2.367 11.230 17.897 1.00 0.00 A ATOM 245 HN SER A 18 1.088 10.833 15.690 1.00 0.00 A ATOM 246 HA SER A 18 3.883 11.063 16.394 1.00 0.00 A ATOM 247 HB2 SER A 18 2.497 10.572 18.743 1.00 0.00 A ATOM 248 HB1 SER A 18 2.880 12.162 18.084 1.00 0.00 A ATOM 249 HG SER A 18 0.670 12.025 18.464 1.00 0.00 A ATOM 250 N SER A 18 2.046 10.719 15.520 1.00 0.00 A ATOM 251 O SER A 18 2.697 8.212 16.265 1.00 0.00 A ATOM 252 OG SER A 18 0.985 11.493 17.730 1.00 0.00 A ATOM 253 C TYR A 19 3.224 6.603 18.403 1.00 0.00 A ATOM 254 CA TYR A 19 4.467 7.478 18.267 1.00 0.00 A ATOM 255 CB TYR A 19 5.257 7.469 19.576 1.00 0.00 A ATOM 256 CD1 TYR A 19 4.486 9.456 20.930 1.00 0.00 A ATOM 257 CD2 TYR A 19 3.826 7.282 21.649 1.00 0.00 A ATOM 258 CE1 TYR A 19 3.804 10.020 21.991 1.00 0.00 A ATOM 259 CE2 TYR A 19 3.140 7.836 22.712 1.00 0.00 A ATOM 260 CG TYR A 19 4.508 8.081 20.739 1.00 0.00 A ATOM 261 CZ TYR A 19 3.132 9.205 22.880 1.00 0.00 A ATOM 262 HN TYR A 19 4.507 9.590 18.393 1.00 0.00 A ATOM 263 HA TYR A 19 5.089 7.079 17.479 1.00 0.00 A ATOM 264 HB2 TYR A 19 5.498 6.450 19.837 1.00 0.00 A ATOM 265 HB1 TYR A 19 6.173 8.026 19.440 1.00 0.00 A ATOM 266 HD1 TYR A 19 5.013 10.091 20.232 1.00 0.00 A ATOM 267 HD2 TYR A 19 3.835 6.210 21.515 1.00 0.00 A ATOM 268 HE1 TYR A 19 3.797 11.092 22.123 1.00 0.00 A ATOM 269 HE2 TYR A 19 2.615 7.199 23.407 1.00 0.00 A ATOM 270 HH TYR A 19 1.894 10.475 23.620 1.00 0.00 A ATOM 271 N TYR A 19 4.105 8.843 17.904 1.00 0.00 A ATOM 272 O TYR A 19 3.191 5.474 17.913 1.00 0.00 A ATOM 273 OH TYR A 19 2.452 9.761 23.938 1.00 0.00 A ATOM 274 C GLU A 20 0.337 6.010 17.938 1.00 0.00 A ATOM 275 CA GLU A 20 0.961 6.400 19.275 1.00 0.00 A ATOM 276 CB GLU A 20 -0.026 7.241 20.085 1.00 0.00 A ATOM 277 CD GLU A 20 -1.067 9.517 20.430 1.00 0.00 A ATOM 278 CG GLU A 20 -0.274 8.622 19.498 1.00 0.00 A ATOM 279 HN GLU A 20 2.293 8.037 19.440 1.00 0.00 A ATOM 280 HA GLU A 20 1.191 5.501 19.826 1.00 0.00 A ATOM 281 HB2 GLU A 20 -0.970 6.719 20.135 1.00 0.00 A ATOM 282 HB1 GLU A 20 0.360 7.364 21.086 1.00 0.00 A ATOM 283 HG2 GLU A 20 0.677 9.090 19.297 1.00 0.00 A ATOM 284 HG1 GLU A 20 -0.823 8.513 18.575 1.00 0.00 A ATOM 285 N GLU A 20 2.206 7.132 19.072 1.00 0.00 A ATOM 286 O GLU A 20 -0.073 4.866 17.744 1.00 0.00 A ATOM 287 OE1 GLU A 20 -0.558 9.834 21.525 1.00 0.00 A ATOM 288 OE2 GLU A 20 -2.198 9.901 20.064 1.00 0.00 A ATOM 289 C GLU A 21 0.408 5.575 15.000 1.00 0.00 A ATOM 290 CA GLU A 21 -0.306 6.727 15.702 1.00 0.00 A ATOM 291 CB GLU A 21 -0.225 7.991 14.845 1.00 0.00 A ATOM 292 CD GLU A 21 -2.239 9.389 14.238 1.00 0.00 A ATOM 293 CG GLU A 21 -1.182 9.086 15.283 1.00 0.00 A ATOM 294 HN GLU A 21 0.613 7.861 17.234 1.00 0.00 A ATOM 295 HA GLU A 21 -1.344 6.461 15.838 1.00 0.00 A ATOM 296 HB2 GLU A 21 0.782 8.380 14.893 1.00 0.00 A ATOM 297 HB1 GLU A 21 -0.451 7.731 13.822 1.00 0.00 A ATOM 298 HG2 GLU A 21 -1.676 8.773 16.191 1.00 0.00 A ATOM 299 HG1 GLU A 21 -0.617 9.986 15.473 1.00 0.00 A ATOM 300 N GLU A 21 0.269 6.969 17.020 1.00 0.00 A ATOM 301 O GLU A 21 -0.226 4.722 14.381 1.00 0.00 A ATOM 302 OE1 GLU A 21 -1.940 9.243 13.034 1.00 0.00 A ATOM 303 OE2 GLU A 21 -3.363 9.772 14.623 1.00 0.00 A ATOM 304 C VAL A 22 2.183 3.140 15.041 1.00 0.00 A ATOM 305 CA VAL A 22 2.536 4.513 14.479 1.00 0.00 A ATOM 306 CB VAL A 22 4.041 4.766 14.679 1.00 0.00 A ATOM 307 CG1 VAL A 22 4.852 3.573 14.197 1.00 0.00 A ATOM 308 CG2 VAL A 22 4.468 6.037 13.960 1.00 0.00 A ATOM 309 HN VAL A 22 2.183 6.267 15.610 1.00 0.00 A ATOM 310 HA VAL A 22 2.328 4.521 13.419 1.00 0.00 A ATOM 311 HB VAL A 22 4.227 4.896 15.735 1.00 0.00 A ATOM 312 HG11 VAL A 22 4.823 2.792 14.943 1.00 0.00 A ATOM 313 HG12 VAL A 22 4.436 3.204 13.271 1.00 0.00 A ATOM 314 HG13 VAL A 22 5.876 3.876 14.035 1.00 0.00 A ATOM 315 HG21 VAL A 22 5.018 6.668 14.642 1.00 0.00 A ATOM 316 HG22 VAL A 22 5.097 5.782 13.119 1.00 0.00 A ATOM 317 HG23 VAL A 22 3.594 6.563 13.607 1.00 0.00 A ATOM 318 N VAL A 22 1.733 5.559 15.103 1.00 0.00 A ATOM 319 O VAL A 22 1.851 2.219 14.297 1.00 0.00 A ATOM 320 C LYS A 23 0.543 1.275 16.656 1.00 0.00 A ATOM 321 CA LYS A 23 1.944 1.753 17.026 1.00 0.00 A ATOM 322 CB LYS A 23 2.054 1.913 18.545 1.00 0.00 A ATOM 323 CD LYS A 23 2.906 -0.328 19.298 1.00 0.00 A ATOM 324 CE LYS A 23 1.816 -0.567 20.332 1.00 0.00 A ATOM 325 CG LYS A 23 3.220 1.152 19.153 1.00 0.00 A ATOM 326 HN LYS A 23 2.527 3.783 16.903 1.00 0.00 A ATOM 327 HA LYS A 23 2.661 1.017 16.697 1.00 0.00 A ATOM 328 HB2 LYS A 23 2.175 2.960 18.776 1.00 0.00 A ATOM 329 HB1 LYS A 23 1.142 1.554 19.000 1.00 0.00 A ATOM 330 HD2 LYS A 23 2.572 -0.711 18.345 1.00 0.00 A ATOM 331 HD1 LYS A 23 3.802 -0.849 19.605 1.00 0.00 A ATOM 332 HE2 LYS A 23 1.363 0.379 20.583 1.00 0.00 A ATOM 333 HE1 LYS A 23 1.071 -1.222 19.904 1.00 0.00 A ATOM 334 HG2 LYS A 23 4.084 1.264 18.515 1.00 0.00 A ATOM 335 HG1 LYS A 23 3.436 1.562 20.130 1.00 0.00 A ATOM 336 HZ1 LYS A 23 2.396 -0.489 22.337 1.00 0.00 A ATOM 337 HZ2 LYS A 23 3.314 -1.556 21.400 1.00 0.00 A ATOM 338 HZ3 LYS A 23 1.745 -1.979 21.870 1.00 0.00 A ATOM 339 N LYS A 23 2.257 3.012 16.362 1.00 0.00 A ATOM 340 NZ LYS A 23 2.356 -1.192 21.572 1.00 0.00 A ATOM 341 O LYS A 23 0.299 0.075 16.530 1.00 0.00 A ATOM 342 C ALA A 24 -1.826 1.329 14.708 1.00 0.00 A ATOM 343 CA ALA A 24 -1.747 1.898 16.122 1.00 0.00 A ATOM 344 CB ALA A 24 -2.632 3.130 16.246 1.00 0.00 A ATOM 345 HN ALA A 24 -0.118 3.161 16.596 1.00 0.00 A ATOM 346 HA ALA A 24 -2.109 1.154 16.817 1.00 0.00 A ATOM 347 HB1 ALA A 24 -2.468 3.593 17.209 1.00 0.00 A ATOM 348 HB2 ALA A 24 -2.385 3.831 15.463 1.00 0.00 A ATOM 349 HB3 ALA A 24 -3.668 2.840 16.158 1.00 0.00 A ATOM 350 N ALA A 24 -0.373 2.222 16.481 1.00 0.00 A ATOM 351 O ALA A 24 -2.539 0.357 14.458 1.00 0.00 A ATOM 352 C PHE A 25 -0.790 0.003 12.308 1.00 0.00 A ATOM 353 CA PHE A 25 -1.077 1.499 12.398 1.00 0.00 A ATOM 354 CB PHE A 25 -0.030 2.279 11.601 1.00 0.00 A ATOM 355 CD1 PHE A 25 -1.299 1.534 9.568 1.00 0.00 A ATOM 356 CD2 PHE A 25 0.376 3.211 9.307 1.00 0.00 A ATOM 357 CE1 PHE A 25 -1.570 1.591 8.214 1.00 0.00 A ATOM 358 CE2 PHE A 25 0.109 3.273 7.953 1.00 0.00 A ATOM 359 CG PHE A 25 -0.324 2.343 10.129 1.00 0.00 A ATOM 360 CZ PHE A 25 -0.866 2.462 7.405 1.00 0.00 A ATOM 361 HN PHE A 25 -0.542 2.712 14.049 1.00 0.00 A ATOM 362 HA PHE A 25 -2.053 1.691 11.981 1.00 0.00 A ATOM 363 HB2 PHE A 25 0.014 3.291 11.974 1.00 0.00 A ATOM 364 HB1 PHE A 25 0.933 1.810 11.729 1.00 0.00 A ATOM 365 HD1 PHE A 25 -1.852 0.855 10.199 1.00 0.00 A ATOM 366 HD2 PHE A 25 1.139 3.847 9.734 1.00 0.00 A ATOM 367 HE1 PHE A 25 -2.333 0.956 7.789 1.00 0.00 A ATOM 368 HE2 PHE A 25 0.662 3.954 7.323 1.00 0.00 A ATOM 369 HZ PHE A 25 -1.075 2.507 6.347 1.00 0.00 A ATOM 370 N PHE A 25 -1.090 1.942 13.788 1.00 0.00 A ATOM 371 O PHE A 25 -1.533 -0.746 11.674 1.00 0.00 A ATOM 372 C VAL A 26 -0.297 -2.674 13.750 1.00 0.00 A ATOM 373 CA VAL A 26 0.682 -1.831 12.940 1.00 0.00 A ATOM 374 CB VAL A 26 2.101 -2.025 13.504 1.00 0.00 A ATOM 375 CG1 VAL A 26 2.048 -2.305 14.999 1.00 0.00 A ATOM 376 CG2 VAL A 26 2.818 -3.149 12.769 1.00 0.00 A ATOM 377 HN VAL A 26 0.848 0.220 13.435 1.00 0.00 A ATOM 378 HA VAL A 26 0.674 -2.174 11.915 1.00 0.00 A ATOM 379 HB VAL A 26 2.656 -1.112 13.352 1.00 0.00 A ATOM 380 HG11 VAL A 26 1.671 -3.304 15.165 1.00 0.00 A ATOM 381 HG12 VAL A 26 3.039 -2.219 15.417 1.00 0.00 A ATOM 382 HG13 VAL A 26 1.391 -1.590 15.476 1.00 0.00 A ATOM 383 HG21 VAL A 26 3.695 -3.440 13.328 1.00 0.00 A ATOM 384 HG22 VAL A 26 2.155 -3.996 12.672 1.00 0.00 A ATOM 385 HG23 VAL A 26 3.111 -2.806 11.788 1.00 0.00 A ATOM 386 N VAL A 26 0.295 -0.425 12.946 1.00 0.00 A ATOM 387 O VAL A 26 -0.499 -3.854 13.465 1.00 0.00 A ATOM 388 C SER A 27 -3.087 -3.180 14.823 1.00 0.00 A ATOM 389 CA SER A 27 -1.857 -2.755 15.617 1.00 0.00 A ATOM 390 CB SER A 27 -2.274 -1.858 16.785 1.00 0.00 A ATOM 391 HN SER A 27 -0.697 -1.117 14.939 1.00 0.00 A ATOM 392 HA SER A 27 -1.371 -3.637 16.008 1.00 0.00 A ATOM 393 HB2 SER A 27 -2.099 -0.826 16.523 1.00 0.00 A ATOM 394 HB1 SER A 27 -3.325 -2.004 16.989 1.00 0.00 A ATOM 395 HG SER A 27 -0.615 -2.320 17.721 1.00 0.00 A ATOM 396 N SER A 27 -0.901 -2.060 14.763 1.00 0.00 A ATOM 397 O SER A 27 -3.793 -4.115 15.201 1.00 0.00 A ATOM 398 OG SER A 27 -1.534 -2.166 17.953 1.00 0.00 A ATOM 399 C LYS A 28 -4.246 -4.073 12.074 1.00 0.00 A ATOM 400 CA LYS A 28 -4.483 -2.791 12.867 1.00 0.00 A ATOM 401 CB LYS A 28 -4.756 -1.630 11.908 1.00 0.00 A ATOM 402 CD LYS A 28 -6.782 -0.719 13.079 1.00 0.00 A ATOM 403 CE LYS A 28 -7.717 -1.071 11.933 1.00 0.00 A ATOM 404 CG LYS A 28 -5.379 -0.419 12.581 1.00 0.00 A ATOM 405 HN LYS A 28 -2.740 -1.752 13.467 1.00 0.00 A ATOM 406 HA LYS A 28 -5.343 -2.930 13.504 1.00 0.00 A ATOM 407 HB2 LYS A 28 -3.823 -1.325 11.457 1.00 0.00 A ATOM 408 HB1 LYS A 28 -5.427 -1.969 11.132 1.00 0.00 A ATOM 409 HD2 LYS A 28 -6.742 -1.552 13.764 1.00 0.00 A ATOM 410 HD1 LYS A 28 -7.166 0.152 13.591 1.00 0.00 A ATOM 411 HE2 LYS A 28 -7.496 -0.428 11.095 1.00 0.00 A ATOM 412 HE1 LYS A 28 -7.550 -2.100 11.651 1.00 0.00 A ATOM 413 HG2 LYS A 28 -4.764 -0.130 13.421 1.00 0.00 A ATOM 414 HG1 LYS A 28 -5.425 0.393 11.869 1.00 0.00 A ATOM 415 HZ1 LYS A 28 -9.663 -0.415 11.547 1.00 0.00 A ATOM 416 HZ2 LYS A 28 -9.222 -0.328 13.177 1.00 0.00 A ATOM 417 HZ3 LYS A 28 -9.587 -1.826 12.478 1.00 0.00 A ATOM 418 N LYS A 28 -3.340 -2.486 13.717 1.00 0.00 A ATOM 419 NZ LYS A 28 -9.148 -0.898 12.310 1.00 0.00 A ATOM 420 O LYS A 28 -5.145 -4.571 11.395 1.00 0.00 A ATOM 421 C LYS A 29 -2.531 -6.995 12.435 1.00 0.00 A ATOM 422 CA LYS A 29 -2.676 -5.830 11.461 1.00 0.00 A ATOM 423 CB LYS A 29 -1.373 -5.635 10.684 1.00 0.00 A ATOM 424 CD LYS A 29 -2.491 -4.059 9.080 1.00 0.00 A ATOM 425 CE LYS A 29 -2.607 -5.124 8.001 1.00 0.00 A ATOM 426 CG LYS A 29 -1.284 -4.297 9.971 1.00 0.00 A ATOM 427 HN LYS A 29 -2.357 -4.162 12.725 1.00 0.00 A ATOM 428 HA LYS A 29 -3.470 -6.054 10.765 1.00 0.00 A ATOM 429 HB2 LYS A 29 -0.543 -5.710 11.372 1.00 0.00 A ATOM 430 HB1 LYS A 29 -1.289 -6.419 9.945 1.00 0.00 A ATOM 431 HD2 LYS A 29 -3.384 -4.078 9.686 1.00 0.00 A ATOM 432 HD1 LYS A 29 -2.394 -3.090 8.610 1.00 0.00 A ATOM 433 HE2 LYS A 29 -1.623 -5.512 7.790 1.00 0.00 A ATOM 434 HE1 LYS A 29 -3.238 -5.920 8.366 1.00 0.00 A ATOM 435 HG2 LYS A 29 -1.231 -3.510 10.708 1.00 0.00 A ATOM 436 HG1 LYS A 29 -0.390 -4.283 9.363 1.00 0.00 A ATOM 437 HZ1 LYS A 29 -3.072 -3.545 6.714 1.00 0.00 A ATOM 438 HZ2 LYS A 29 -4.207 -4.799 6.697 1.00 0.00 A ATOM 439 HZ3 LYS A 29 -2.718 -4.995 5.919 1.00 0.00 A ATOM 440 N LYS A 29 -3.032 -4.604 12.167 1.00 0.00 A ATOM 441 NZ LYS A 29 -3.191 -4.578 6.744 1.00 0.00 A ATOM 442 O LYS A 29 -2.677 -8.157 12.053 1.00 0.00 A ATOM 443 C ARG A 30 -1.866 -7.061 16.091 1.00 0.00 A ATOM 444 CA ARG A 30 -2.081 -7.699 14.721 1.00 0.00 A ATOM 445 CB ARG A 30 -0.901 -8.610 14.380 1.00 0.00 A ATOM 446 CD ARG A 30 1.076 -8.366 12.847 1.00 0.00 A ATOM 447 CG ARG A 30 0.391 -7.857 14.106 1.00 0.00 A ATOM 448 CZ ARG A 30 1.322 -10.526 11.698 1.00 0.00 A ATOM 449 HN ARG A 30 -2.141 -5.734 13.936 1.00 0.00 A ATOM 450 HA ARG A 30 -2.984 -8.289 14.749 1.00 0.00 A ATOM 451 HB2 ARG A 30 -0.730 -9.284 15.207 1.00 0.00 A ATOM 452 HB1 ARG A 30 -1.149 -9.186 13.502 1.00 0.00 A ATOM 453 HD2 ARG A 30 0.522 -8.021 11.988 1.00 0.00 A ATOM 454 HD1 ARG A 30 2.079 -7.966 12.813 1.00 0.00 A ATOM 455 HE ARG A 30 1.056 -10.303 13.663 1.00 0.00 A ATOM 456 HG2 ARG A 30 0.167 -6.808 13.982 1.00 0.00 A ATOM 457 HG1 ARG A 30 1.057 -7.989 14.946 1.00 0.00 A ATOM 458 HH11 ARG A 30 1.407 -8.906 10.493 1.00 0.00 A ATOM 459 HH12 ARG A 30 1.578 -10.436 9.696 1.00 0.00 A ATOM 460 HH21 ARG A 30 1.281 -12.322 12.625 1.00 0.00 A ATOM 461 HH22 ARG A 30 1.506 -12.377 10.909 1.00 0.00 A ATOM 462 N ARG A 30 -2.245 -6.677 13.693 1.00 0.00 A ATOM 463 NE ARG A 30 1.145 -9.824 12.813 1.00 0.00 A ATOM 464 NH1 ARG A 30 1.445 -9.905 10.533 1.00 0.00 A ATOM 465 NH2 ARG A 30 1.373 -11.851 11.748 1.00 0.00 A ATOM 466 O ARG A 30 -1.960 -5.844 16.242 1.00 0.00 A ATOM 467 C ALA A 31 0.093 -7.661 18.877 1.00 0.00 A ATOM 468 CA ALA A 31 -1.348 -7.411 18.442 1.00 0.00 A ATOM 469 CB ALA A 31 -2.316 -8.078 19.410 1.00 0.00 A ATOM 470 HN ALA A 31 -1.515 -8.854 16.902 1.00 0.00 A ATOM 471 HA ALA A 31 -1.538 -6.349 18.456 1.00 0.00 A ATOM 472 HB1 ALA A 31 -2.663 -7.348 20.127 1.00 0.00 A ATOM 473 HB2 ALA A 31 -3.157 -8.473 18.861 1.00 0.00 A ATOM 474 HB3 ALA A 31 -1.812 -8.881 19.925 1.00 0.00 A ATOM 475 N ALA A 31 -1.577 -7.894 17.086 1.00 0.00 A ATOM 476 O ALA A 31 0.428 -8.746 19.353 1.00 0.00 A ATOM 477 C ILE A 32 2.795 -5.545 19.886 1.00 0.00 A ATOM 478 CA ILE A 32 2.343 -6.762 19.085 1.00 0.00 A ATOM 479 CB ILE A 32 3.248 -6.912 17.847 1.00 0.00 A ATOM 480 CD1 ILE A 32 3.534 -8.243 15.697 1.00 0.00 A ATOM 481 CG1 ILE A 32 2.837 -8.142 17.035 1.00 0.00 A ATOM 482 CG2 ILE A 32 4.707 -7.010 18.267 1.00 0.00 A ATOM 483 HN ILE A 32 0.612 -5.811 18.324 1.00 0.00 A ATOM 484 HA ILE A 32 2.456 -7.645 19.697 1.00 0.00 A ATOM 485 HB ILE A 32 3.132 -6.030 17.236 1.00 0.00 A ATOM 486 HD11 ILE A 32 3.479 -7.292 15.189 1.00 0.00 A ATOM 487 HD12 ILE A 32 4.569 -8.511 15.850 1.00 0.00 A ATOM 488 HD13 ILE A 32 3.052 -9.000 15.096 1.00 0.00 A ATOM 489 HG12 ILE A 32 3.069 -9.032 17.599 1.00 0.00 A ATOM 490 HG11 ILE A 32 1.772 -8.104 16.853 1.00 0.00 A ATOM 491 HG21 ILE A 32 4.845 -7.884 18.885 1.00 0.00 A ATOM 492 HG22 ILE A 32 5.328 -7.091 17.387 1.00 0.00 A ATOM 493 HG23 ILE A 32 4.983 -6.127 18.822 1.00 0.00 A ATOM 494 N ILE A 32 0.940 -6.651 18.709 1.00 0.00 A ATOM 495 O ILE A 32 3.047 -4.478 19.326 1.00 0.00 A ATOM 496 C LYS A 33 4.843 -4.504 22.091 1.00 0.00 A ATOM 497 CA LYS A 33 3.323 -4.631 22.080 1.00 0.00 A ATOM 498 CB LYS A 33 2.810 -4.871 23.502 1.00 0.00 A ATOM 499 CD LYS A 33 4.097 -6.145 25.242 1.00 0.00 A ATOM 500 CE LYS A 33 3.386 -5.589 26.467 1.00 0.00 A ATOM 501 CG LYS A 33 3.160 -6.243 24.051 1.00 0.00 A ATOM 502 HN LYS A 33 2.683 -6.589 21.588 1.00 0.00 A ATOM 503 HA LYS A 33 2.900 -3.713 21.704 1.00 0.00 A ATOM 504 HB2 LYS A 33 3.237 -4.125 24.156 1.00 0.00 A ATOM 505 HB1 LYS A 33 1.735 -4.769 23.506 1.00 0.00 A ATOM 506 HD2 LYS A 33 4.475 -7.129 25.476 1.00 0.00 A ATOM 507 HD1 LYS A 33 4.921 -5.492 24.988 1.00 0.00 A ATOM 508 HE2 LYS A 33 2.637 -4.883 26.143 1.00 0.00 A ATOM 509 HE1 LYS A 33 2.910 -6.404 26.991 1.00 0.00 A ATOM 510 HG2 LYS A 33 2.252 -6.739 24.361 1.00 0.00 A ATOM 511 HG1 LYS A 33 3.640 -6.821 23.274 1.00 0.00 A ATOM 512 HZ1 LYS A 33 4.440 -5.456 28.266 1.00 0.00 A ATOM 513 HZ2 LYS A 33 3.967 -3.959 27.638 1.00 0.00 A ATOM 514 HZ3 LYS A 33 5.261 -4.797 26.941 1.00 0.00 A ATOM 515 N LYS A 33 2.898 -5.713 21.200 1.00 0.00 A ATOM 516 NZ LYS A 33 4.330 -4.902 27.393 1.00 0.00 A ATOM 517 O LYS A 33 5.539 -5.315 22.701 1.00 0.00 A ATOM 518 C ASN A 34 7.139 -1.850 21.852 1.00 0.00 A ATOM 519 CA ASN A 34 6.790 -3.247 21.346 1.00 0.00 A ATOM 520 CB ASN A 34 7.290 -3.422 19.910 1.00 0.00 A ATOM 521 CG ASN A 34 7.121 -4.843 19.409 1.00 0.00 A ATOM 522 HN ASN A 34 4.746 -2.867 20.946 1.00 0.00 A ATOM 523 HA ASN A 34 7.273 -3.977 21.977 1.00 0.00 A ATOM 524 HB2 ASN A 34 6.734 -2.763 19.259 1.00 0.00 A ATOM 525 HB1 ASN A 34 8.337 -3.165 19.867 1.00 0.00 A ATOM 526 HD21 ASN A 34 7.144 -4.208 17.525 1.00 0.00 A ATOM 527 HD22 ASN A 34 6.962 -5.912 17.741 1.00 0.00 A ATOM 528 N ASN A 34 5.352 -3.480 21.413 1.00 0.00 A ATOM 529 ND2 ASN A 34 7.071 -5.004 18.092 1.00 0.00 A ATOM 530 O ASN A 34 6.966 -0.862 21.139 1.00 0.00 A ATOM 531 OD1 ASN A 34 7.038 -5.786 20.197 1.00 0.00 A ATOM 532 C GLU A 35 9.306 0.019 23.088 1.00 0.00 A ATOM 533 CA GLU A 35 8.002 -0.502 23.684 1.00 0.00 A ATOM 534 CB GLU A 35 8.143 -0.648 25.201 1.00 0.00 A ATOM 535 CD GLU A 35 8.234 1.786 25.870 1.00 0.00 A ATOM 536 CG GLU A 35 7.483 0.473 25.985 1.00 0.00 A ATOM 537 HN GLU A 35 7.743 -2.602 23.603 1.00 0.00 A ATOM 538 HA GLU A 35 7.215 0.206 23.473 1.00 0.00 A ATOM 539 HB2 GLU A 35 7.697 -1.584 25.503 1.00 0.00 A ATOM 540 HB1 GLU A 35 9.194 -0.664 25.451 1.00 0.00 A ATOM 541 HG2 GLU A 35 6.480 0.615 25.610 1.00 0.00 A ATOM 542 HG1 GLU A 35 7.440 0.190 27.026 1.00 0.00 A ATOM 543 N GLU A 35 7.630 -1.778 23.085 1.00 0.00 A ATOM 544 O GLU A 35 9.436 1.208 22.797 1.00 0.00 A ATOM 545 OE1 GLU A 35 8.187 2.402 24.785 1.00 0.00 A ATOM 546 OE2 GLU A 35 8.867 2.197 26.864 1.00 0.00 A ATOM 547 C GLN A 36 11.447 -0.215 20.858 1.00 0.00 A ATOM 548 CA GLN A 36 11.564 -0.510 22.350 1.00 0.00 A ATOM 549 CB GLN A 36 12.582 -1.628 22.583 1.00 0.00 A ATOM 550 CD GLN A 36 14.984 -1.691 21.802 1.00 0.00 A ATOM 551 CG GLN A 36 13.998 -1.124 22.805 1.00 0.00 A ATOM 552 HN GLN A 36 10.105 -1.811 23.161 1.00 0.00 A ATOM 553 HA GLN A 36 11.901 0.382 22.855 1.00 0.00 A ATOM 554 HB2 GLN A 36 12.284 -2.195 23.452 1.00 0.00 A ATOM 555 HB1 GLN A 36 12.586 -2.279 21.722 1.00 0.00 A ATOM 556 HE21 GLN A 36 16.015 -2.555 23.265 1.00 0.00 A ATOM 557 HE22 GLN A 36 16.626 -2.801 21.668 1.00 0.00 A ATOM 558 HG2 GLN A 36 14.001 -0.047 22.720 1.00 0.00 A ATOM 559 HG1 GLN A 36 14.315 -1.407 23.798 1.00 0.00 A ATOM 560 N GLN A 36 10.269 -0.879 22.910 1.00 0.00 A ATOM 561 NE2 GLN A 36 15.976 -2.422 22.294 1.00 0.00 A ATOM 562 O GLN A 36 11.930 0.812 20.378 1.00 0.00 A ATOM 563 OE1 GLN A 36 14.854 -1.473 20.596 1.00 0.00 A ATOM 564 C LEU A 37 9.825 0.303 18.382 1.00 0.00 A ATOM 565 CA LEU A 37 10.626 -0.958 18.691 1.00 0.00 A ATOM 566 CB LEU A 37 9.919 -2.181 18.103 1.00 0.00 A ATOM 567 CD1 LEU A 37 11.460 -3.148 16.379 1.00 0.00 A ATOM 568 CD2 LEU A 37 8.986 -3.235 16.029 1.00 0.00 A ATOM 569 CG LEU A 37 10.140 -2.431 16.611 1.00 0.00 A ATOM 570 HN LEU A 37 10.444 -1.919 20.568 1.00 0.00 A ATOM 571 HA LEU A 37 11.604 -0.868 18.243 1.00 0.00 A ATOM 572 HB2 LEU A 37 10.266 -3.052 18.638 1.00 0.00 A ATOM 573 HB1 LEU A 37 8.858 -2.060 18.267 1.00 0.00 A ATOM 574 HD11 LEU A 37 11.307 -3.978 15.706 1.00 0.00 A ATOM 575 HD12 LEU A 37 11.842 -3.514 17.321 1.00 0.00 A ATOM 576 HD13 LEU A 37 12.173 -2.459 15.948 1.00 0.00 A ATOM 577 HD21 LEU A 37 8.892 -4.168 16.563 1.00 0.00 A ATOM 578 HD22 LEU A 37 9.177 -3.435 14.984 1.00 0.00 A ATOM 579 HD23 LEU A 37 8.070 -2.670 16.126 1.00 0.00 A ATOM 580 HG LEU A 37 10.181 -1.481 16.095 1.00 0.00 A ATOM 581 N LEU A 37 10.805 -1.121 20.129 1.00 0.00 A ATOM 582 O LEU A 37 10.115 1.015 17.419 1.00 0.00 A ATOM 583 C LEU A 38 8.794 3.033 19.159 1.00 0.00 A ATOM 584 CA LEU A 38 7.977 1.753 19.021 1.00 0.00 A ATOM 585 CB LEU A 38 6.834 1.750 20.037 1.00 0.00 A ATOM 586 CD1 LEU A 38 6.574 4.084 20.915 1.00 0.00 A ATOM 587 CD2 LEU A 38 5.713 3.503 18.638 1.00 0.00 A ATOM 588 CG LEU A 38 5.948 2.997 20.054 1.00 0.00 A ATOM 589 HN LEU A 38 8.636 -0.029 19.954 1.00 0.00 A ATOM 590 HA LEU A 38 7.562 1.710 18.024 1.00 0.00 A ATOM 591 HB2 LEU A 38 6.204 0.901 19.824 1.00 0.00 A ATOM 592 HB1 LEU A 38 7.267 1.637 21.021 1.00 0.00 A ATOM 593 HD11 LEU A 38 6.857 4.918 20.291 1.00 0.00 A ATOM 594 HD12 LEU A 38 7.449 3.691 21.410 1.00 0.00 A ATOM 595 HD13 LEU A 38 5.859 4.414 21.654 1.00 0.00 A ATOM 596 HD21 LEU A 38 4.715 3.910 18.563 1.00 0.00 A ATOM 597 HD22 LEU A 38 5.822 2.686 17.941 1.00 0.00 A ATOM 598 HD23 LEU A 38 6.435 4.273 18.407 1.00 0.00 A ATOM 599 HG LEU A 38 4.989 2.743 20.483 1.00 0.00 A ATOM 600 N LEU A 38 8.819 0.575 19.205 1.00 0.00 A ATOM 601 O LEU A 38 8.700 3.933 18.325 1.00 0.00 A ATOM 602 C GLN A 39 11.464 4.450 19.355 1.00 0.00 A ATOM 603 CA GLN A 39 10.430 4.276 20.463 1.00 0.00 A ATOM 604 CB GLN A 39 11.132 4.152 21.816 1.00 0.00 A ATOM 605 CD GLN A 39 12.276 6.271 22.580 1.00 0.00 A ATOM 606 CG GLN A 39 11.034 5.407 22.669 1.00 0.00 A ATOM 607 HN GLN A 39 9.626 2.356 20.846 1.00 0.00 A ATOM 608 HA GLN A 39 9.788 5.143 20.479 1.00 0.00 A ATOM 609 HB2 GLN A 39 10.689 3.334 22.365 1.00 0.00 A ATOM 610 HB1 GLN A 39 12.177 3.938 21.648 1.00 0.00 A ATOM 611 HE21 GLN A 39 11.896 6.663 20.668 1.00 0.00 A ATOM 612 HE22 GLN A 39 13.318 7.398 21.316 1.00 0.00 A ATOM 613 HG2 GLN A 39 10.187 5.987 22.338 1.00 0.00 A ATOM 614 HG1 GLN A 39 10.890 5.115 23.699 1.00 0.00 A ATOM 615 N GLN A 39 9.596 3.106 20.217 1.00 0.00 A ATOM 616 NE2 GLN A 39 12.523 6.834 21.403 1.00 0.00 A ATOM 617 O GLN A 39 11.592 5.530 18.776 1.00 0.00 A ATOM 618 OE1 GLN A 39 13.007 6.432 23.558 1.00 0.00 A ATOM 619 C LEU A 40 12.609 3.747 16.669 1.00 0.00 A ATOM 620 CA LEU A 40 13.222 3.418 18.026 1.00 0.00 A ATOM 621 CB LEU A 40 13.952 2.074 17.957 1.00 0.00 A ATOM 622 CD1 LEU A 40 16.040 0.746 17.559 1.00 0.00 A ATOM 623 CD2 LEU A 40 15.772 2.995 16.498 1.00 0.00 A ATOM 624 CG LEU A 40 15.461 2.143 17.720 1.00 0.00 A ATOM 625 HN LEU A 40 12.051 2.550 19.561 1.00 0.00 A ATOM 626 HA LEU A 40 13.930 4.190 18.285 1.00 0.00 A ATOM 627 HB2 LEU A 40 13.787 1.560 18.891 1.00 0.00 A ATOM 628 HB1 LEU A 40 13.515 1.504 17.150 1.00 0.00 A ATOM 629 HD11 LEU A 40 15.306 0.104 17.097 1.00 0.00 A ATOM 630 HD12 LEU A 40 16.304 0.352 18.529 1.00 0.00 A ATOM 631 HD13 LEU A 40 16.922 0.791 16.936 1.00 0.00 A ATOM 632 HD21 LEU A 40 16.677 2.636 16.030 1.00 0.00 A ATOM 633 HD22 LEU A 40 15.905 4.023 16.801 1.00 0.00 A ATOM 634 HD23 LEU A 40 14.954 2.929 15.796 1.00 0.00 A ATOM 635 HG LEU A 40 15.934 2.602 18.577 1.00 0.00 A ATOM 636 N LEU A 40 12.199 3.382 19.066 1.00 0.00 A ATOM 637 O LEU A 40 13.065 4.656 15.975 1.00 0.00 A ATOM 638 C ILE A 41 10.270 4.608 14.963 1.00 0.00 A ATOM 639 CA ILE A 41 10.895 3.219 15.025 1.00 0.00 A ATOM 640 CB ILE A 41 9.799 2.163 14.785 1.00 0.00 A ATOM 641 CD1 ILE A 41 11.254 0.694 13.301 1.00 0.00 A ATOM 642 CG1 ILE A 41 10.426 0.786 14.564 1.00 0.00 A ATOM 643 CG2 ILE A 41 8.937 2.556 13.594 1.00 0.00 A ATOM 644 HN ILE A 41 11.255 2.293 16.893 1.00 0.00 A ATOM 645 HA ILE A 41 11.630 3.131 14.238 1.00 0.00 A ATOM 646 HB ILE A 41 9.167 2.128 15.659 1.00 0.00 A ATOM 647 HD11 ILE A 41 12.222 0.276 13.534 1.00 0.00 A ATOM 648 HD12 ILE A 41 10.750 0.063 12.586 1.00 0.00 A ATOM 649 HD13 ILE A 41 11.382 1.682 12.882 1.00 0.00 A ATOM 650 HG12 ILE A 41 11.068 0.552 15.399 1.00 0.00 A ATOM 651 HG11 ILE A 41 9.641 0.047 14.502 1.00 0.00 A ATOM 652 HG21 ILE A 41 8.292 1.732 13.329 1.00 0.00 A ATOM 653 HG22 ILE A 41 8.337 3.414 13.852 1.00 0.00 A ATOM 654 HG23 ILE A 41 9.572 2.801 12.755 1.00 0.00 A ATOM 655 N ILE A 41 11.573 3.003 16.298 1.00 0.00 A ATOM 656 O ILE A 41 10.197 5.222 13.898 1.00 0.00 A ATOM 657 C PHE A 42 10.169 7.502 15.721 1.00 0.00 A ATOM 658 CA PHE A 42 9.201 6.418 16.191 1.00 0.00 A ATOM 659 CB PHE A 42 8.750 6.709 17.624 1.00 0.00 A ATOM 660 CD1 PHE A 42 7.377 8.741 17.087 1.00 0.00 A ATOM 661 CD2 PHE A 42 8.997 8.895 18.831 1.00 0.00 A ATOM 662 CE1 PHE A 42 7.022 10.060 17.294 1.00 0.00 A ATOM 663 CE2 PHE A 42 8.646 10.216 19.043 1.00 0.00 A ATOM 664 CG PHE A 42 8.367 8.144 17.852 1.00 0.00 A ATOM 665 CZ PHE A 42 7.658 10.798 18.273 1.00 0.00 A ATOM 666 HN PHE A 42 9.906 4.563 16.929 1.00 0.00 A ATOM 667 HA PHE A 42 8.338 6.417 15.543 1.00 0.00 A ATOM 668 HB2 PHE A 42 7.891 6.096 17.855 1.00 0.00 A ATOM 669 HB1 PHE A 42 9.554 6.467 18.303 1.00 0.00 A ATOM 670 HD1 PHE A 42 6.880 8.163 16.321 1.00 0.00 A ATOM 671 HD2 PHE A 42 9.770 8.442 19.432 1.00 0.00 A ATOM 672 HE1 PHE A 42 6.249 10.512 16.691 1.00 0.00 A ATOM 673 HE2 PHE A 42 9.145 10.790 19.808 1.00 0.00 A ATOM 674 HZ PHE A 42 7.382 11.830 18.438 1.00 0.00 A ATOM 675 N PHE A 42 9.820 5.100 16.113 1.00 0.00 A ATOM 676 O PHE A 42 9.837 8.312 14.856 1.00 0.00 A ATOM 677 C LYS A 43 12.952 8.201 14.553 1.00 0.00 A ATOM 678 CA LYS A 43 12.382 8.490 15.938 1.00 0.00 A ATOM 679 CB LYS A 43 13.508 8.491 16.974 1.00 0.00 A ATOM 680 CD LYS A 43 15.280 10.271 17.009 1.00 0.00 A ATOM 681 CE LYS A 43 15.765 11.526 17.717 1.00 0.00 A ATOM 682 CG LYS A 43 13.884 9.879 17.464 1.00 0.00 A ATOM 683 HN LYS A 43 11.571 6.835 16.980 1.00 0.00 A ATOM 684 HA LYS A 43 11.915 9.462 15.927 1.00 0.00 A ATOM 685 HB2 LYS A 43 13.198 7.903 17.826 1.00 0.00 A ATOM 686 HB1 LYS A 43 14.385 8.036 16.536 1.00 0.00 A ATOM 687 HD2 LYS A 43 15.961 9.462 17.227 1.00 0.00 A ATOM 688 HD1 LYS A 43 15.264 10.453 15.944 1.00 0.00 A ATOM 689 HE2 LYS A 43 15.221 11.634 18.644 1.00 0.00 A ATOM 690 HE1 LYS A 43 16.819 11.420 17.929 1.00 0.00 A ATOM 691 HG2 LYS A 43 13.176 10.593 17.071 1.00 0.00 A ATOM 692 HG1 LYS A 43 13.851 9.891 18.543 1.00 0.00 A ATOM 693 HZ1 LYS A 43 15.605 13.596 17.487 1.00 0.00 A ATOM 694 HZ2 LYS A 43 14.625 12.712 16.429 1.00 0.00 A ATOM 695 HZ3 LYS A 43 16.292 12.809 16.156 1.00 0.00 A ATOM 696 N LYS A 43 11.365 7.509 16.297 1.00 0.00 A ATOM 697 NZ LYS A 43 15.557 12.747 16.889 1.00 0.00 A ATOM 698 O LYS A 43 13.340 9.118 13.828 1.00 0.00 A ATOM 699 C SER A 44 12.615 6.995 11.765 1.00 0.00 A ATOM 700 CA SER A 44 13.523 6.514 12.894 1.00 0.00 A ATOM 701 CB SER A 44 13.665 4.992 12.835 1.00 0.00 A ATOM 702 HN SER A 44 12.673 6.239 14.813 1.00 0.00 A ATOM 703 HA SER A 44 14.496 6.964 12.773 1.00 0.00 A ATOM 704 HB2 SER A 44 12.806 4.534 13.299 1.00 0.00 A ATOM 705 HB1 SER A 44 13.726 4.679 11.802 1.00 0.00 A ATOM 706 HG SER A 44 15.328 3.962 12.949 1.00 0.00 A ATOM 707 N SER A 44 12.997 6.924 14.192 1.00 0.00 A ATOM 708 O SER A 44 13.075 7.613 10.804 1.00 0.00 A ATOM 709 OG SER A 44 14.834 4.564 13.512 1.00 0.00 A ATOM 710 C ILE A 45 10.197 8.626 10.841 1.00 0.00 A ATOM 711 CA ILE A 45 10.352 7.109 10.880 1.00 0.00 A ATOM 712 CB ILE A 45 8.974 6.471 11.139 1.00 0.00 A ATOM 713 CD1 ILE A 45 7.734 4.249 11.203 1.00 0.00 A ATOM 714 CG1 ILE A 45 9.062 4.949 11.012 1.00 0.00 A ATOM 715 CG2 ILE A 45 7.941 7.031 10.173 1.00 0.00 A ATOM 716 HN ILE A 45 11.018 6.211 12.677 1.00 0.00 A ATOM 717 HA ILE A 45 10.708 6.770 9.919 1.00 0.00 A ATOM 718 HB ILE A 45 8.667 6.725 12.142 1.00 0.00 A ATOM 719 HD11 ILE A 45 7.067 4.515 10.397 1.00 0.00 A ATOM 720 HD12 ILE A 45 7.887 3.180 11.209 1.00 0.00 A ATOM 721 HD13 ILE A 45 7.298 4.555 12.144 1.00 0.00 A ATOM 722 HG12 ILE A 45 9.430 4.697 10.031 1.00 0.00 A ATOM 723 HG11 ILE A 45 9.746 4.571 11.758 1.00 0.00 A ATOM 724 HG21 ILE A 45 6.989 6.548 10.343 1.00 0.00 A ATOM 725 HG22 ILE A 45 7.838 8.094 10.332 1.00 0.00 A ATOM 726 HG23 ILE A 45 8.260 6.847 9.158 1.00 0.00 A ATOM 727 N ILE A 45 11.324 6.707 11.889 1.00 0.00 A ATOM 728 O ILE A 45 9.876 9.201 9.801 1.00 0.00 A ATOM 729 C ASP A 46 11.634 11.391 11.695 1.00 0.00 A ATOM 730 CA ASP A 46 10.319 10.720 12.077 1.00 0.00 A ATOM 731 CB ASP A 46 9.914 11.129 13.494 1.00 0.00 A ATOM 732 CG ASP A 46 9.101 12.407 13.517 1.00 0.00 A ATOM 733 HN ASP A 46 10.681 8.754 12.776 1.00 0.00 A ATOM 734 HA ASP A 46 9.552 11.040 11.388 1.00 0.00 A ATOM 735 HB2 ASP A 46 9.324 10.340 13.936 1.00 0.00 A ATOM 736 HB1 ASP A 46 10.806 11.280 14.085 1.00 0.00 A ATOM 737 N ASP A 46 10.429 9.268 11.981 1.00 0.00 A ATOM 738 O ASP A 46 12.672 11.136 12.305 1.00 0.00 A ATOM 739 OD1 ASP A 46 9.232 13.213 12.572 1.00 0.00 A ATOM 740 OD2 ASP A 46 8.331 12.603 14.481 1.00 0.00 A ATOM 741 C ALA A 47 13.306 13.891 11.300 1.00 0.00 A ATOM 742 CA ALA A 47 12.769 12.958 10.219 1.00 0.00 A ATOM 743 CB ALA A 47 12.457 13.739 8.952 1.00 0.00 A ATOM 744 HN ALA A 47 10.725 12.411 10.235 1.00 0.00 A ATOM 745 HA ALA A 47 13.526 12.223 9.983 1.00 0.00 A ATOM 746 HB1 ALA A 47 11.961 13.091 8.244 1.00 0.00 A ATOM 747 HB2 ALA A 47 11.812 14.571 9.191 1.00 0.00 A ATOM 748 HB3 ALA A 47 13.376 14.108 8.521 1.00 0.00 A ATOM 749 N ALA A 47 11.582 12.249 10.682 1.00 0.00 A ATOM 750 O ALA A 47 14.517 13.977 11.511 1.00 0.00 A ATOM 751 C ASP A 48 12.396 14.965 14.406 1.00 0.00 A ATOM 752 CA ASP A 48 12.785 15.513 13.037 1.00 0.00 A ATOM 753 CB ASP A 48 12.129 16.877 12.814 1.00 0.00 A ATOM 754 CG ASP A 48 10.617 16.784 12.736 1.00 0.00 A ATOM 755 HN ASP A 48 11.452 14.474 11.763 1.00 0.00 A ATOM 756 HA ASP A 48 13.858 15.631 13.001 1.00 0.00 A ATOM 757 HB2 ASP A 48 12.389 17.533 13.631 1.00 0.00 A ATOM 758 HB1 ASP A 48 12.494 17.298 11.888 1.00 0.00 A ATOM 759 N ASP A 48 12.401 14.586 11.978 1.00 0.00 A ATOM 760 O ASP A 48 12.881 15.435 15.435 1.00 0.00 A ATOM 761 OD1 ASP A 48 10.084 15.662 12.857 1.00 0.00 A ATOM 762 OD2 ASP A 48 9.967 17.836 12.555 1.00 0.00 A ATOM 763 C GLY A 49 10.436 14.387 16.589 1.00 0.00 A ATOM 764 CA GLY A 49 11.075 13.375 15.659 1.00 0.00 A ATOM 765 HN GLY A 49 11.162 13.635 13.560 1.00 0.00 A ATOM 766 HA2 GLY A 49 10.358 12.597 15.442 1.00 0.00 A ATOM 767 HA1 GLY A 49 11.928 12.934 16.156 1.00 0.00 A ATOM 768 N GLY A 49 11.515 13.969 14.411 1.00 0.00 A ATOM 769 O GLY A 49 10.552 14.278 17.810 1.00 0.00 A ATOM 770 C ASN A 50 7.714 15.960 17.240 1.00 0.00 A ATOM 771 CA ASN A 50 9.102 16.412 16.799 1.00 0.00 A ATOM 772 CB ASN A 50 8.997 17.705 15.988 1.00 0.00 A ATOM 773 CG ASN A 50 8.227 17.517 14.696 1.00 0.00 A ATOM 774 HN ASN A 50 9.704 15.408 15.034 1.00 0.00 A ATOM 775 HA ASN A 50 9.704 16.595 17.676 1.00 0.00 A ATOM 776 HB2 ASN A 50 8.491 18.454 16.580 1.00 0.00 A ATOM 777 HB1 ASN A 50 9.990 18.055 15.747 1.00 0.00 A ATOM 778 HD21 ASN A 50 8.003 19.485 14.513 1.00 0.00 A ATOM 779 HD22 ASN A 50 7.299 18.529 13.258 1.00 0.00 A ATOM 780 N ASN A 50 9.761 15.375 16.012 1.00 0.00 A ATOM 781 ND2 ASN A 50 7.800 18.622 14.095 1.00 0.00 A ATOM 782 O ASN A 50 6.707 16.335 16.639 1.00 0.00 A ATOM 783 OD1 ASN A 50 8.018 16.391 14.243 1.00 0.00 A ATOM 784 C GLY A 51 5.733 13.687 17.851 1.00 0.00 A ATOM 785 CA GLY A 51 6.397 14.665 18.800 1.00 0.00 A ATOM 786 HN GLY A 51 8.502 14.888 18.735 1.00 0.00 A ATOM 787 HA2 GLY A 51 6.563 14.175 19.748 1.00 0.00 A ATOM 788 HA1 GLY A 51 5.736 15.506 18.952 1.00 0.00 A ATOM 789 N GLY A 51 7.666 15.154 18.296 1.00 0.00 A ATOM 790 O GLY A 51 5.244 12.640 18.273 1.00 0.00 A ATOM 791 C GLU A 52 5.764 13.382 14.196 1.00 0.00 A ATOM 792 CA GLU A 52 5.105 13.174 15.557 1.00 0.00 A ATOM 793 CB GLU A 52 3.605 13.455 15.458 1.00 0.00 A ATOM 794 CD GLU A 52 4.121 15.751 14.536 1.00 0.00 A ATOM 795 CG GLU A 52 3.260 14.936 15.481 1.00 0.00 A ATOM 796 HN GLU A 52 6.123 14.878 16.293 1.00 0.00 A ATOM 797 HA GLU A 52 5.250 12.148 15.860 1.00 0.00 A ATOM 798 HB2 GLU A 52 3.232 13.034 14.536 1.00 0.00 A ATOM 799 HB1 GLU A 52 3.106 12.979 16.288 1.00 0.00 A ATOM 800 HG2 GLU A 52 2.226 15.056 15.195 1.00 0.00 A ATOM 801 HG1 GLU A 52 3.401 15.309 16.485 1.00 0.00 A ATOM 802 N GLU A 52 5.716 14.030 16.567 1.00 0.00 A ATOM 803 O GLU A 52 6.487 14.357 13.988 1.00 0.00 A ATOM 804 OE1 GLU A 52 4.155 15.421 13.331 1.00 0.00 A ATOM 805 OE2 GLU A 52 4.762 16.716 15.000 1.00 0.00 A ATOM 806 C ILE A 53 5.114 13.231 10.972 1.00 0.00 A ATOM 807 CA ILE A 53 6.076 12.544 11.934 1.00 0.00 A ATOM 808 CB ILE A 53 6.426 11.148 11.384 1.00 0.00 A ATOM 809 CD1 ILE A 53 6.119 9.165 12.948 1.00 0.00 A ATOM 810 CG1 ILE A 53 7.033 10.278 12.486 1.00 0.00 A ATOM 811 CG2 ILE A 53 7.384 11.268 10.208 1.00 0.00 A ATOM 812 HN ILE A 53 4.925 11.708 13.500 1.00 0.00 A ATOM 813 HA ILE A 53 6.986 13.124 11.993 1.00 0.00 A ATOM 814 HB ILE A 53 5.516 10.687 11.029 1.00 0.00 A ATOM 815 HD11 ILE A 53 5.666 9.438 13.890 1.00 0.00 A ATOM 816 HD12 ILE A 53 5.347 9.002 12.211 1.00 0.00 A ATOM 817 HD13 ILE A 53 6.693 8.258 13.075 1.00 0.00 A ATOM 818 HG12 ILE A 53 7.943 9.829 12.122 1.00 0.00 A ATOM 819 HG11 ILE A 53 7.259 10.899 13.341 1.00 0.00 A ATOM 820 HG21 ILE A 53 8.117 12.034 10.417 1.00 0.00 A ATOM 821 HG22 ILE A 53 7.885 10.323 10.055 1.00 0.00 A ATOM 822 HG23 ILE A 53 6.832 11.531 9.318 1.00 0.00 A ATOM 823 N ILE A 53 5.509 12.461 13.275 1.00 0.00 A ATOM 824 O ILE A 53 3.965 12.815 10.823 1.00 0.00 A ATOM 825 C ASP A 54 4.657 14.276 8.046 1.00 0.00 A ATOM 826 CA ASP A 54 4.775 15.029 9.368 1.00 0.00 A ATOM 827 CB ASP A 54 5.372 16.416 9.125 1.00 0.00 A ATOM 828 CG ASP A 54 5.851 17.072 10.407 1.00 0.00 A ATOM 829 HN ASP A 54 6.516 14.568 10.480 1.00 0.00 A ATOM 830 HA ASP A 54 3.789 15.141 9.792 1.00 0.00 A ATOM 831 HB2 ASP A 54 6.213 16.328 8.453 1.00 0.00 A ATOM 832 HB1 ASP A 54 4.623 17.051 8.676 1.00 0.00 A ATOM 833 N ASP A 54 5.592 14.285 10.319 1.00 0.00 A ATOM 834 O ASP A 54 5.472 13.405 7.743 1.00 0.00 A ATOM 835 OD1 ASP A 54 5.308 16.742 11.481 1.00 0.00 A ATOM 836 OD2 ASP A 54 6.771 17.913 10.334 1.00 0.00 A ATOM 837 C GLN A 55 4.648 14.082 5.089 1.00 0.00 A ATOM 838 CA GLN A 55 3.413 13.971 5.978 1.00 0.00 A ATOM 839 CB GLN A 55 2.206 14.595 5.273 1.00 0.00 A ATOM 840 CD GLN A 55 1.001 16.723 4.641 1.00 0.00 A ATOM 841 CG GLN A 55 2.289 16.109 5.152 1.00 0.00 A ATOM 842 HN GLN A 55 3.021 15.319 7.562 1.00 0.00 A ATOM 843 HA GLN A 55 3.209 12.927 6.161 1.00 0.00 A ATOM 844 HB2 GLN A 55 2.129 14.180 4.279 1.00 0.00 A ATOM 845 HB1 GLN A 55 1.313 14.348 5.828 1.00 0.00 A ATOM 846 HE21 GLN A 55 2.021 18.187 3.762 1.00 0.00 A ATOM 847 HE22 GLN A 55 0.303 18.252 3.578 1.00 0.00 A ATOM 848 HG2 GLN A 55 2.506 16.523 6.125 1.00 0.00 A ATOM 849 HG1 GLN A 55 3.087 16.358 4.469 1.00 0.00 A ATOM 850 N GLN A 55 3.637 14.617 7.265 1.00 0.00 A ATOM 851 NE2 GLN A 55 1.120 17.833 3.922 1.00 0.00 A ATOM 852 O GLN A 55 5.076 13.102 4.481 1.00 0.00 A ATOM 853 OE1 GLN A 55 -0.089 16.207 4.890 1.00 0.00 A ATOM 854 C ASN A 56 7.551 14.616 4.640 1.00 0.00 A ATOM 855 CA ASN A 56 6.401 15.521 4.206 1.00 0.00 A ATOM 856 CB ASN A 56 6.826 16.987 4.305 1.00 0.00 A ATOM 857 CG ASN A 56 7.155 17.585 2.950 1.00 0.00 A ATOM 858 HN ASN A 56 4.827 16.024 5.529 1.00 0.00 A ATOM 859 HA ASN A 56 6.150 15.295 3.180 1.00 0.00 A ATOM 860 HB2 ASN A 56 6.022 17.559 4.743 1.00 0.00 A ATOM 861 HB1 ASN A 56 7.699 17.061 4.933 1.00 0.00 A ATOM 862 HD21 ASN A 56 5.223 17.669 2.490 1.00 0.00 A ATOM 863 HD22 ASN A 56 6.309 18.249 1.278 1.00 0.00 A ATOM 864 N ASN A 56 5.214 15.282 5.020 1.00 0.00 A ATOM 865 ND2 ASN A 56 6.125 17.863 2.160 1.00 0.00 A ATOM 866 O ASN A 56 8.194 13.974 3.812 1.00 0.00 A ATOM 867 OD1 ASN A 56 8.321 17.796 2.620 1.00 0.00 A ATOM 868 C GLU A 57 8.673 12.282 6.118 1.00 0.00 A ATOM 869 CA GLU A 57 8.873 13.748 6.490 1.00 0.00 A ATOM 870 CB GLU A 57 8.939 13.896 8.011 1.00 0.00 A ATOM 871 CD GLU A 57 8.761 15.499 9.956 1.00 0.00 A ATOM 872 CG GLU A 57 9.061 15.336 8.478 1.00 0.00 A ATOM 873 HN GLU A 57 7.254 15.109 6.557 1.00 0.00 A ATOM 874 HA GLU A 57 9.804 14.091 6.064 1.00 0.00 A ATOM 875 HB2 GLU A 57 8.042 13.475 8.441 1.00 0.00 A ATOM 876 HB1 GLU A 57 9.793 13.347 8.378 1.00 0.00 A ATOM 877 HG2 GLU A 57 10.070 15.677 8.293 1.00 0.00 A ATOM 878 HG1 GLU A 57 8.369 15.944 7.916 1.00 0.00 A ATOM 879 N GLU A 57 7.801 14.573 5.945 1.00 0.00 A ATOM 880 O GLU A 57 9.623 11.586 5.758 1.00 0.00 A ATOM 881 OE1 GLU A 57 8.299 14.521 10.579 1.00 0.00 A ATOM 882 OE2 GLU A 57 8.988 16.605 10.489 1.00 0.00 A ATOM 883 C PHE A 58 7.383 10.142 4.414 1.00 0.00 A ATOM 884 CA PHE A 58 7.105 10.435 5.885 1.00 0.00 A ATOM 885 CB PHE A 58 5.637 10.145 6.207 1.00 0.00 A ATOM 886 CD1 PHE A 58 5.487 8.101 7.654 1.00 0.00 A ATOM 887 CD2 PHE A 58 4.925 7.898 5.345 1.00 0.00 A ATOM 888 CE1 PHE A 58 5.218 6.759 7.841 1.00 0.00 A ATOM 889 CE2 PHE A 58 4.654 6.556 5.526 1.00 0.00 A ATOM 890 CG PHE A 58 5.344 8.686 6.406 1.00 0.00 A ATOM 891 CZ PHE A 58 4.802 5.984 6.775 1.00 0.00 A ATOM 892 HN PHE A 58 6.716 12.422 6.502 1.00 0.00 A ATOM 893 HA PHE A 58 7.730 9.797 6.491 1.00 0.00 A ATOM 894 HB2 PHE A 58 5.366 10.664 7.113 1.00 0.00 A ATOM 895 HB1 PHE A 58 5.022 10.501 5.395 1.00 0.00 A ATOM 896 HD1 PHE A 58 5.812 8.706 8.488 1.00 0.00 A ATOM 897 HD2 PHE A 58 4.812 8.344 4.368 1.00 0.00 A ATOM 898 HE1 PHE A 58 5.334 6.315 8.818 1.00 0.00 A ATOM 899 HE2 PHE A 58 4.329 5.952 4.692 1.00 0.00 A ATOM 900 HZ PHE A 58 4.590 4.936 6.919 1.00 0.00 A ATOM 901 N PHE A 58 7.431 11.819 6.210 1.00 0.00 A ATOM 902 O PHE A 58 7.942 9.099 4.072 1.00 0.00 A ATOM 903 C ALA A 59 8.676 10.785 1.783 1.00 0.00 A ATOM 904 CA ALA A 59 7.193 10.910 2.112 1.00 0.00 A ATOM 905 CB ALA A 59 6.580 12.081 1.359 1.00 0.00 A ATOM 906 HN ALA A 59 6.546 11.877 3.880 1.00 0.00 A ATOM 907 HA ALA A 59 6.688 10.008 1.799 1.00 0.00 A ATOM 908 HB1 ALA A 59 7.256 12.399 0.578 1.00 0.00 A ATOM 909 HB2 ALA A 59 5.641 11.775 0.921 1.00 0.00 A ATOM 910 HB3 ALA A 59 6.409 12.899 2.042 1.00 0.00 A ATOM 911 N ALA A 59 6.986 11.068 3.546 1.00 0.00 A ATOM 912 O ALA A 59 9.093 9.856 1.090 1.00 0.00 A ATOM 913 C LYS A 60 11.569 10.521 2.706 1.00 0.00 A ATOM 914 CA LYS A 60 10.908 11.723 2.040 1.00 0.00 A ATOM 915 CB LYS A 60 11.538 13.017 2.561 1.00 0.00 A ATOM 916 CD LYS A 60 10.534 14.380 0.705 1.00 0.00 A ATOM 917 CE LYS A 60 10.305 15.882 0.634 1.00 0.00 A ATOM 918 CG LYS A 60 11.801 14.045 1.475 1.00 0.00 A ATOM 919 HN LYS A 60 9.080 12.443 2.825 1.00 0.00 A ATOM 920 HA LYS A 60 11.066 11.660 0.974 1.00 0.00 A ATOM 921 HB2 LYS A 60 10.874 13.457 3.291 1.00 0.00 A ATOM 922 HB1 LYS A 60 12.477 12.779 3.038 1.00 0.00 A ATOM 923 HD2 LYS A 60 10.622 13.993 -0.300 1.00 0.00 A ATOM 924 HD1 LYS A 60 9.690 13.918 1.197 1.00 0.00 A ATOM 925 HE2 LYS A 60 9.354 16.066 0.157 1.00 0.00 A ATOM 926 HE1 LYS A 60 10.286 16.277 1.639 1.00 0.00 A ATOM 927 HG2 LYS A 60 12.181 14.948 1.930 1.00 0.00 A ATOM 928 HG1 LYS A 60 12.536 13.651 0.787 1.00 0.00 A ATOM 929 HZ1 LYS A 60 12.275 16.527 0.381 1.00 0.00 A ATOM 930 HZ2 LYS A 60 11.122 17.568 -0.289 1.00 0.00 A ATOM 931 HZ3 LYS A 60 11.499 16.113 -1.064 1.00 0.00 A ATOM 932 N LYS A 60 9.470 11.727 2.281 1.00 0.00 A ATOM 933 NZ LYS A 60 11.375 16.571 -0.140 1.00 0.00 A ATOM 934 O LYS A 60 12.632 10.068 2.282 1.00 0.00 A ATOM 935 C PHE A 61 11.114 7.555 3.755 1.00 0.00 A ATOM 936 CA PHE A 61 11.457 8.855 4.477 1.00 0.00 A ATOM 937 CB PHE A 61 10.897 8.822 5.901 1.00 0.00 A ATOM 938 CD1 PHE A 61 12.249 6.850 6.660 1.00 0.00 A ATOM 939 CD2 PHE A 61 9.904 6.848 7.090 1.00 0.00 A ATOM 940 CE1 PHE A 61 12.365 5.615 7.269 1.00 0.00 A ATOM 941 CE2 PHE A 61 10.013 5.613 7.700 1.00 0.00 A ATOM 942 CG PHE A 61 11.019 7.480 6.564 1.00 0.00 A ATOM 943 CZ PHE A 61 11.245 4.995 7.790 1.00 0.00 A ATOM 944 HN PHE A 61 10.087 10.410 4.044 1.00 0.00 A ATOM 945 HA PHE A 61 12.529 8.955 4.524 1.00 0.00 A ATOM 946 HB2 PHE A 61 11.429 9.540 6.506 1.00 0.00 A ATOM 947 HB1 PHE A 61 9.849 9.087 5.874 1.00 0.00 A ATOM 948 HD1 PHE A 61 13.126 7.334 6.253 1.00 0.00 A ATOM 949 HD2 PHE A 61 8.939 7.329 7.020 1.00 0.00 A ATOM 950 HE1 PHE A 61 13.330 5.135 7.337 1.00 0.00 A ATOM 951 HE2 PHE A 61 9.137 5.131 8.105 1.00 0.00 A ATOM 952 HZ PHE A 61 11.334 4.031 8.266 1.00 0.00 A ATOM 953 N PHE A 61 10.931 10.005 3.753 1.00 0.00 A ATOM 954 O PHE A 61 11.870 6.584 3.809 1.00 0.00 A ATOM 955 C TYR A 62 10.570 5.931 1.323 1.00 0.00 A ATOM 956 CA TYR A 62 9.525 6.362 2.349 1.00 0.00 A ATOM 957 CB TYR A 62 8.193 6.640 1.653 1.00 0.00 A ATOM 958 CD1 TYR A 62 7.415 4.280 1.202 1.00 0.00 A ATOM 959 CD2 TYR A 62 7.689 5.748 -0.656 1.00 0.00 A ATOM 960 CE1 TYR A 62 7.017 3.268 0.349 1.00 0.00 A ATOM 961 CE2 TYR A 62 7.291 4.743 -1.516 1.00 0.00 A ATOM 962 CG TYR A 62 7.757 5.535 0.716 1.00 0.00 A ATOM 963 CZ TYR A 62 6.957 3.505 -1.008 1.00 0.00 A ATOM 964 HN TYR A 62 9.410 8.348 3.075 1.00 0.00 A ATOM 965 HA TYR A 62 9.389 5.563 3.063 1.00 0.00 A ATOM 966 HB2 TYR A 62 7.423 6.763 2.399 1.00 0.00 A ATOM 967 HB1 TYR A 62 8.278 7.550 1.077 1.00 0.00 A ATOM 968 HD1 TYR A 62 7.463 4.098 2.266 1.00 0.00 A ATOM 969 HD2 TYR A 62 7.951 6.719 -1.049 1.00 0.00 A ATOM 970 HE1 TYR A 62 6.755 2.298 0.746 1.00 0.00 A ATOM 971 HE2 TYR A 62 7.244 4.927 -2.579 1.00 0.00 A ATOM 972 HH TYR A 62 6.573 1.661 -1.394 1.00 0.00 A ATOM 973 N TYR A 62 9.971 7.543 3.080 1.00 0.00 A ATOM 974 O TYR A 62 10.893 6.678 0.400 1.00 0.00 A ATOM 975 OH TYR A 62 6.561 2.500 -1.860 1.00 0.00 A ATOM 976 C GLY A 63 13.492 4.670 0.927 1.00 0.00 A ATOM 977 CA GLY A 63 12.092 4.210 0.573 1.00 0.00 A ATOM 978 HN GLY A 63 10.795 4.169 2.246 1.00 0.00 A ATOM 979 HA2 GLY A 63 12.063 3.131 0.590 1.00 0.00 A ATOM 980 HA1 GLY A 63 11.855 4.551 -0.425 1.00 0.00 A ATOM 981 N GLY A 63 11.091 4.721 1.491 1.00 0.00 A ATOM 982 O GLY A 63 14.449 4.375 0.211 1.00 0.00 A ATOM 983 C SER A 64 15.624 6.628 1.344 1.00 0.00 A ATOM 984 CA SER A 64 14.906 5.903 2.478 1.00 0.00 A ATOM 985 CB SER A 64 15.775 4.757 2.996 1.00 0.00 A ATOM 986 HN SER A 64 12.812 5.598 2.562 1.00 0.00 A ATOM 987 HA SER A 64 14.729 6.602 3.282 1.00 0.00 A ATOM 988 HB2 SER A 64 15.319 4.331 3.877 1.00 0.00 A ATOM 989 HB1 SER A 64 15.860 3.998 2.232 1.00 0.00 A ATOM 990 HG SER A 64 17.542 5.463 2.531 1.00 0.00 A ATOM 991 N SER A 64 13.613 5.396 2.033 1.00 0.00 A ATOM 992 O SER A 64 16.765 6.306 1.011 1.00 0.00 A ATOM 993 OG SER A 64 17.075 5.213 3.331 1.00 0.00 A ATOM 994 C ILE A 65 16.154 9.673 0.170 1.00 0.00 A ATOM 995 CA ILE A 65 15.521 8.382 -0.339 1.00 0.00 A ATOM 996 CB ILE A 65 14.459 8.729 -1.400 1.00 0.00 A ATOM 997 CD1 ILE A 65 14.544 8.477 -3.931 1.00 0.00 A ATOM 998 CG1 ILE A 65 15.131 9.147 -2.708 1.00 0.00 A ATOM 999 CG2 ILE A 65 13.543 9.833 -0.891 1.00 0.00 A ATOM 1000 HN ILE A 65 14.043 7.819 1.067 1.00 0.00 A ATOM 1001 HA ILE A 65 16.285 7.779 -0.808 1.00 0.00 A ATOM 1002 HB ILE A 65 13.859 7.850 -1.577 1.00 0.00 A ATOM 1003 HD11 ILE A 65 14.688 9.111 -4.794 1.00 0.00 A ATOM 1004 HD12 ILE A 65 15.034 7.529 -4.093 1.00 0.00 A ATOM 1005 HD13 ILE A 65 13.487 8.314 -3.779 1.00 0.00 A ATOM 1006 HG12 ILE A 65 15.028 10.213 -2.834 1.00 0.00 A ATOM 1007 HG11 ILE A 65 16.180 8.894 -2.662 1.00 0.00 A ATOM 1008 HG21 ILE A 65 13.149 9.556 0.076 1.00 0.00 A ATOM 1009 HG22 ILE A 65 14.104 10.751 -0.802 1.00 0.00 A ATOM 1010 HG23 ILE A 65 12.729 9.973 -1.585 1.00 0.00 A ATOM 1011 N ILE A 65 14.947 7.609 0.756 1.00 0.00 A ATOM 1012 O ILE A 65 16.419 10.593 -0.603 1.00 0.00 A ATOM 1013 C GLN A 66 18.374 11.189 1.489 1.00 0.00 A ATOM 1014 CA GLN A 66 16.999 10.908 2.088 1.00 0.00 A ATOM 1015 CB GLN A 66 17.119 10.718 3.601 1.00 0.00 A ATOM 1016 CD GLN A 66 15.956 10.888 5.838 1.00 0.00 A ATOM 1017 CG GLN A 66 15.790 10.815 4.333 1.00 0.00 A ATOM 1018 HN GLN A 66 16.162 8.966 2.040 1.00 0.00 A ATOM 1019 HA GLN A 66 16.355 11.752 1.891 1.00 0.00 A ATOM 1020 HB2 GLN A 66 17.543 9.744 3.797 1.00 0.00 A ATOM 1021 HB1 GLN A 66 17.779 11.476 3.997 1.00 0.00 A ATOM 1022 HE21 GLN A 66 15.774 12.867 5.787 1.00 0.00 A ATOM 1023 HE22 GLN A 66 16.016 12.175 7.352 1.00 0.00 A ATOM 1024 HG2 GLN A 66 15.274 11.704 4.001 1.00 0.00 A ATOM 1025 HG1 GLN A 66 15.197 9.945 4.093 1.00 0.00 A ATOM 1026 N GLN A 66 16.396 9.731 1.476 1.00 0.00 A ATOM 1027 NE2 GLN A 66 15.912 12.099 6.381 1.00 0.00 A ATOM 1028 OT1 GLN A 66 19.126 10.249 1.242 1.00 0.00 A ATOM 1029 OE1 GLN A 66 16.124 9.867 6.506 1.00 0.00 A TER ATOM 1030 CA CA B 101 -2.839 11.956 12.882 1.00 0.00 B TER ATOM 1031 CA CA C 102 7.375 15.610 13.079 1.00 0.00 C END
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