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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490654 |
2kq0   |
16575 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C PHE A 12 10.193 -3.645 -0.317 1.00 0.00 A ATOM 2 CA PHE A 12 11.063 -4.869 -0.574 1.00 0.00 A ATOM 3 CB PHE A 12 12.469 -4.446 -1.014 1.00 0.00 A ATOM 4 CD1 PHE A 12 13.437 -3.948 1.247 1.00 0.00 A ATOM 5 CD2 PHE A 12 13.540 -2.256 -0.429 1.00 0.00 A ATOM 6 CE1 PHE A 12 14.073 -3.107 2.139 1.00 0.00 A ATOM 7 CE2 PHE A 12 14.177 -1.411 0.459 1.00 0.00 A ATOM 8 CG PHE A 12 13.165 -3.533 -0.045 1.00 0.00 A ATOM 9 CZ PHE A 12 14.444 -1.837 1.745 1.00 0.00 A ATOM 10 HN PHE A 12 10.212 -5.160 -2.449 1.00 0.00 A ATOM 11 HA PHE A 12 11.135 -5.440 0.341 1.00 0.00 A ATOM 12 HB2 PHE A 12 13.080 -5.328 -1.133 1.00 0.00 A ATOM 13 HB1 PHE A 12 12.400 -3.934 -1.964 1.00 0.00 A ATOM 14 HD1 PHE A 12 13.148 -4.941 1.557 1.00 0.00 A ATOM 15 HD2 PHE A 12 13.333 -1.922 -1.435 1.00 0.00 A ATOM 16 HE1 PHE A 12 14.280 -3.442 3.145 1.00 0.00 A ATOM 17 HE2 PHE A 12 14.467 -0.418 0.148 1.00 0.00 A ATOM 18 HZ PHE A 12 14.941 -1.177 2.441 1.00 0.00 A ATOM 19 N PHE A 12 10.448 -5.729 -1.606 1.00 0.00 A ATOM 20 O PHE A 12 10.039 -2.791 -1.190 1.00 0.00 A ATOM 21 C LEU A 13 8.723 -2.276 2.751 1.00 0.00 A ATOM 22 CA LEU A 13 8.751 -2.457 1.237 1.00 0.00 A ATOM 23 CB LEU A 13 7.320 -2.656 0.695 1.00 0.00 A ATOM 24 CD1 LEU A 13 5.076 -3.751 0.776 1.00 0.00 A ATOM 25 CD2 LEU A 13 7.105 -5.180 0.816 1.00 0.00 A ATOM 26 CG LEU A 13 6.516 -3.845 1.248 1.00 0.00 A ATOM 27 HN LEU A 13 9.763 -4.287 1.528 1.00 0.00 A ATOM 28 HA LEU A 13 9.169 -1.565 0.792 1.00 0.00 A ATOM 29 HB2 LEU A 13 6.760 -1.756 0.912 1.00 0.00 A ATOM 30 HB1 LEU A 13 7.383 -2.763 -0.379 1.00 0.00 A ATOM 31 HD11 LEU A 13 4.647 -2.818 1.111 1.00 0.00 A ATOM 32 HD12 LEU A 13 4.511 -4.576 1.185 1.00 0.00 A ATOM 33 HD13 LEU A 13 5.048 -3.795 -0.302 1.00 0.00 A ATOM 34 HD21 LEU A 13 8.124 -5.254 1.165 1.00 0.00 A ATOM 35 HD22 LEU A 13 7.086 -5.249 -0.261 1.00 0.00 A ATOM 36 HD23 LEU A 13 6.520 -5.984 1.238 1.00 0.00 A ATOM 37 HG LEU A 13 6.519 -3.807 2.328 1.00 0.00 A ATOM 38 N LEU A 13 9.613 -3.572 0.873 1.00 0.00 A ATOM 39 O LEU A 13 8.952 -3.233 3.495 1.00 0.00 A ATOM 40 C PRO A 14 7.683 -1.723 5.507 1.00 0.00 A ATOM 41 CA PRO A 14 8.347 -0.665 4.623 1.00 0.00 A ATOM 42 CB PRO A 14 7.470 0.573 4.536 1.00 0.00 A ATOM 43 CD PRO A 14 8.310 0.159 2.342 1.00 0.00 A ATOM 44 CG PRO A 14 7.943 1.257 3.308 1.00 0.00 A ATOM 45 HA PRO A 14 9.303 -0.395 5.046 1.00 0.00 A ATOM 46 HB2 PRO A 14 6.435 0.278 4.452 1.00 0.00 A ATOM 47 HB1 PRO A 14 7.607 1.186 5.411 1.00 0.00 A ATOM 48 HD2 PRO A 14 7.520 0.011 1.625 1.00 0.00 A ATOM 49 HD1 PRO A 14 9.236 0.396 1.839 1.00 0.00 A ATOM 50 HG2 PRO A 14 7.153 1.869 2.901 1.00 0.00 A ATOM 51 HG1 PRO A 14 8.809 1.861 3.534 1.00 0.00 A ATOM 52 N PRO A 14 8.471 -1.032 3.204 1.00 0.00 A ATOM 53 O PRO A 14 6.688 -2.348 5.127 1.00 0.00 A ATOM 54 C LYS A 15 6.284 -2.557 8.039 1.00 0.00 A ATOM 55 CA LYS A 15 7.746 -2.832 7.690 1.00 0.00 A ATOM 56 CB LYS A 15 8.614 -2.743 8.951 1.00 0.00 A ATOM 57 CD LYS A 15 8.615 -5.190 9.538 1.00 0.00 A ATOM 58 CE LYS A 15 8.585 -6.185 10.687 1.00 0.00 A ATOM 59 CG LYS A 15 8.293 -3.782 10.013 1.00 0.00 A ATOM 60 HN LYS A 15 8.999 -1.307 6.945 1.00 0.00 A ATOM 61 HA LYS A 15 7.831 -3.824 7.271 1.00 0.00 A ATOM 62 HB2 LYS A 15 9.648 -2.864 8.666 1.00 0.00 A ATOM 63 HB1 LYS A 15 8.487 -1.762 9.389 1.00 0.00 A ATOM 64 HD2 LYS A 15 7.884 -5.486 8.800 1.00 0.00 A ATOM 65 HD1 LYS A 15 9.600 -5.195 9.094 1.00 0.00 A ATOM 66 HE2 LYS A 15 7.589 -6.202 11.106 1.00 0.00 A ATOM 67 HE1 LYS A 15 8.830 -7.165 10.305 1.00 0.00 A ATOM 68 HG2 LYS A 15 8.874 -3.569 10.897 1.00 0.00 A ATOM 69 HG1 LYS A 15 7.241 -3.723 10.250 1.00 0.00 A ATOM 70 HZ1 LYS A 15 9.708 -6.633 12.397 1.00 0.00 A ATOM 71 HZ2 LYS A 15 9.196 -5.022 12.315 1.00 0.00 A ATOM 72 HZ3 LYS A 15 10.473 -5.553 11.336 1.00 0.00 A ATOM 73 N LYS A 15 8.235 -1.875 6.706 1.00 0.00 A ATOM 74 NZ LYS A 15 9.556 -5.823 11.756 1.00 0.00 A ATOM 75 O LYS A 15 5.950 -1.489 8.555 1.00 0.00 A ATOM 76 C GLY A 16 3.166 -3.305 6.788 1.00 0.00 A ATOM 77 CA GLY A 16 4.011 -3.366 8.042 1.00 0.00 A ATOM 78 HN GLY A 16 5.741 -4.341 7.316 1.00 0.00 A ATOM 79 HA2 GLY A 16 3.687 -4.204 8.643 1.00 0.00 A ATOM 80 HA1 GLY A 16 3.868 -2.456 8.604 1.00 0.00 A ATOM 81 N GLY A 16 5.420 -3.518 7.745 1.00 0.00 A ATOM 82 O GLY A 16 1.970 -3.605 6.815 1.00 0.00 A ATOM 83 C TRP A 17 3.060 -4.090 3.643 1.00 0.00 A ATOM 84 CA TRP A 17 3.079 -2.787 4.425 1.00 0.00 A ATOM 85 CB TRP A 17 3.693 -1.672 3.579 1.00 0.00 A ATOM 86 CD1 TRP A 17 4.213 0.275 5.138 1.00 0.00 A ATOM 87 CD2 TRP A 17 2.483 0.662 3.763 1.00 0.00 A ATOM 88 CE2 TRP A 17 2.695 1.805 4.563 1.00 0.00 A ATOM 89 CE3 TRP A 17 1.433 0.688 2.824 1.00 0.00 A ATOM 90 CG TRP A 17 3.481 -0.304 4.147 1.00 0.00 A ATOM 91 CH2 TRP A 17 0.908 2.943 3.529 1.00 0.00 A ATOM 92 CZ2 TRP A 17 1.912 2.949 4.453 1.00 0.00 A ATOM 93 CZ3 TRP A 17 0.664 1.825 2.724 1.00 0.00 A ATOM 94 HN TRP A 17 4.760 -2.769 5.706 1.00 0.00 A ATOM 95 HA TRP A 17 2.061 -2.517 4.661 1.00 0.00 A ATOM 96 HB2 TRP A 17 4.758 -1.836 3.502 1.00 0.00 A ATOM 97 HB1 TRP A 17 3.261 -1.694 2.592 1.00 0.00 A ATOM 98 HD1 TRP A 17 5.039 -0.206 5.641 1.00 0.00 A ATOM 99 HE1 TRP A 17 4.123 2.154 6.060 1.00 0.00 A ATOM 100 HE3 TRP A 17 1.194 -0.168 2.195 1.00 0.00 A ATOM 101 HH2 TRP A 17 0.275 3.810 3.413 1.00 0.00 A ATOM 102 HZ2 TRP A 17 2.088 3.821 5.065 1.00 0.00 A ATOM 103 HZ3 TRP A 17 -0.135 1.860 2.000 1.00 0.00 A ATOM 104 N TRP A 17 3.792 -2.938 5.680 1.00 0.00 A ATOM 105 NE1 TRP A 17 3.753 1.540 5.392 1.00 0.00 A ATOM 106 O TRP A 17 4.060 -4.799 3.537 1.00 0.00 A ATOM 107 C GLU A 18 1.652 -5.099 0.810 1.00 0.00 A ATOM 108 CA GLU A 18 1.655 -5.533 2.272 1.00 0.00 A ATOM 109 CB GLU A 18 0.283 -6.097 2.641 1.00 0.00 A ATOM 110 CD GLU A 18 -1.597 -7.455 1.661 1.00 0.00 A ATOM 111 CG GLU A 18 -0.105 -7.354 1.894 1.00 0.00 A ATOM 112 HN GLU A 18 1.147 -3.771 3.281 1.00 0.00 A ATOM 113 HA GLU A 18 2.422 -6.271 2.445 1.00 0.00 A ATOM 114 HB2 GLU A 18 0.275 -6.321 3.696 1.00 0.00 A ATOM 115 HB1 GLU A 18 -0.461 -5.344 2.442 1.00 0.00 A ATOM 116 HG2 GLU A 18 0.399 -7.369 0.940 1.00 0.00 A ATOM 117 HG1 GLU A 18 0.202 -8.196 2.478 1.00 0.00 A ATOM 118 N GLU A 18 1.900 -4.377 3.104 1.00 0.00 A ATOM 119 O GLU A 18 1.194 -3.998 0.496 1.00 0.00 A ATOM 120 OE1 GLU A 18 -2.367 -7.369 2.639 1.00 0.00 A ATOM 121 OE2 GLU A 18 -2.007 -7.611 0.495 1.00 0.00 A ATOM 122 C VAL A 19 0.983 -6.570 -2.129 1.00 0.00 A ATOM 123 CA VAL A 19 2.030 -5.651 -1.501 1.00 0.00 A ATOM 124 CB VAL A 19 3.389 -5.745 -2.253 1.00 0.00 A ATOM 125 CG1 VAL A 19 3.873 -7.181 -2.403 1.00 0.00 A ATOM 126 CG2 VAL A 19 3.291 -5.066 -3.613 1.00 0.00 A ATOM 127 HN VAL A 19 2.579 -6.773 0.213 1.00 0.00 A ATOM 128 HA VAL A 19 1.672 -4.632 -1.588 1.00 0.00 A ATOM 129 HB VAL A 19 4.126 -5.210 -1.671 1.00 0.00 A ATOM 130 HG11 VAL A 19 4.841 -7.186 -2.883 1.00 0.00 A ATOM 131 HG12 VAL A 19 3.170 -7.734 -3.012 1.00 0.00 A ATOM 132 HG13 VAL A 19 3.949 -7.642 -1.430 1.00 0.00 A ATOM 133 HG21 VAL A 19 2.532 -5.556 -4.206 1.00 0.00 A ATOM 134 HG22 VAL A 19 4.243 -5.135 -4.119 1.00 0.00 A ATOM 135 HG23 VAL A 19 3.030 -4.026 -3.480 1.00 0.00 A ATOM 136 N VAL A 19 2.145 -5.941 -0.084 1.00 0.00 A ATOM 137 O VAL A 19 1.081 -7.799 -2.064 1.00 0.00 A ATOM 138 C ARG A 20 -1.300 -6.277 -4.737 1.00 0.00 A ATOM 139 CA ARG A 20 -1.129 -6.724 -3.297 1.00 0.00 A ATOM 140 CB ARG A 20 -2.423 -6.513 -2.508 1.00 0.00 A ATOM 141 CD ARG A 20 -4.755 -7.272 -1.971 1.00 0.00 A ATOM 142 CG ARG A 20 -3.533 -7.494 -2.850 1.00 0.00 A ATOM 143 CZ ARG A 20 -5.335 -7.353 0.428 1.00 0.00 A ATOM 144 HN ARG A 20 -0.094 -4.987 -2.684 1.00 0.00 A ATOM 145 HA ARG A 20 -0.863 -7.770 -3.277 1.00 0.00 A ATOM 146 HB2 ARG A 20 -2.204 -6.606 -1.455 1.00 0.00 A ATOM 147 HB1 ARG A 20 -2.785 -5.513 -2.701 1.00 0.00 A ATOM 148 HD2 ARG A 20 -5.166 -6.297 -2.186 1.00 0.00 A ATOM 149 HD1 ARG A 20 -5.491 -8.029 -2.202 1.00 0.00 A ATOM 150 HE ARG A 20 -3.467 -7.393 -0.300 1.00 0.00 A ATOM 151 HG2 ARG A 20 -3.817 -7.357 -3.883 1.00 0.00 A ATOM 152 HG1 ARG A 20 -3.172 -8.501 -2.702 1.00 0.00 A ATOM 153 HH11 ARG A 20 -6.935 -7.250 -0.811 1.00 0.00 A ATOM 154 HH12 ARG A 20 -7.314 -7.306 0.880 1.00 0.00 A ATOM 155 HH21 ARG A 20 -3.957 -7.453 1.921 1.00 0.00 A ATOM 156 HH22 ARG A 20 -5.634 -7.424 2.435 1.00 0.00 A ATOM 157 N ARG A 20 -0.050 -5.969 -2.685 1.00 0.00 A ATOM 158 NE ARG A 20 -4.430 -7.346 -0.547 1.00 0.00 A ATOM 159 NH1 ARG A 20 -6.631 -7.299 0.141 1.00 0.00 A ATOM 160 NH2 ARG A 20 -4.945 -7.415 1.693 1.00 0.00 A ATOM 161 O ARG A 20 -1.325 -5.080 -5.023 1.00 0.00 A ATOM 162 C HIS A 21 -2.984 -6.798 -7.465 1.00 0.00 A ATOM 163 CA HIS A 21 -1.518 -6.896 -7.056 1.00 0.00 A ATOM 164 CB HIS A 21 -0.787 -7.933 -7.908 1.00 0.00 A ATOM 165 CD2 HIS A 21 0.930 -6.635 -9.340 1.00 0.00 A ATOM 166 CE1 HIS A 21 -0.065 -6.810 -11.284 1.00 0.00 A ATOM 167 CG HIS A 21 -0.204 -7.351 -9.155 1.00 0.00 A ATOM 168 HN HIS A 21 -1.427 -8.171 -5.366 1.00 0.00 A ATOM 169 HA HIS A 21 -1.053 -5.934 -7.203 1.00 0.00 A ATOM 170 HB2 HIS A 21 0.018 -8.363 -7.331 1.00 0.00 A ATOM 171 HB1 HIS A 21 -1.479 -8.712 -8.193 1.00 0.00 A ATOM 172 HD1 HIS A 21 -1.645 -7.928 -10.588 1.00 0.00 A ATOM 173 HD2 HIS A 21 1.656 -6.371 -8.577 1.00 0.00 A ATOM 174 HE1 HIS A 21 -0.290 -6.709 -12.334 1.00 0.00 A ATOM 175 HE2 HIS A 21 1.726 -5.811 -11.110 1.00 0.00 A ATOM 176 N HIS A 21 -1.410 -7.227 -5.647 1.00 0.00 A ATOM 177 ND1 HIS A 21 -0.803 -7.446 -10.391 1.00 0.00 A ATOM 178 NE2 HIS A 21 0.990 -6.310 -10.671 1.00 0.00 A ATOM 179 O HIS A 21 -3.717 -7.785 -7.427 1.00 0.00 A ATOM 180 C ALA A 22 -4.959 -5.463 -9.729 1.00 0.00 A ATOM 181 CA ALA A 22 -4.787 -5.338 -8.218 1.00 0.00 A ATOM 182 CB ALA A 22 -5.205 -3.948 -7.751 1.00 0.00 A ATOM 183 HN ALA A 22 -2.760 -4.851 -7.860 1.00 0.00 A ATOM 184 HA ALA A 22 -5.416 -6.066 -7.727 1.00 0.00 A ATOM 185 HB1 ALA A 22 -4.595 -3.206 -8.243 1.00 0.00 A ATOM 186 HB2 ALA A 22 -5.074 -3.871 -6.682 1.00 0.00 A ATOM 187 HB3 ALA A 22 -6.241 -3.782 -8.000 1.00 0.00 A ATOM 188 N ALA A 22 -3.404 -5.594 -7.834 1.00 0.00 A ATOM 189 O ALA A 22 -3.973 -5.420 -10.473 1.00 0.00 A ATOM 190 C PRO A 23 -6.170 -4.384 -12.386 1.00 0.00 A ATOM 191 CA PRO A 23 -6.519 -5.677 -11.648 1.00 0.00 A ATOM 192 CB PRO A 23 -8.032 -5.926 -11.695 1.00 0.00 A ATOM 193 CD PRO A 23 -7.435 -5.728 -9.393 1.00 0.00 A ATOM 194 CG PRO A 23 -8.390 -6.407 -10.329 1.00 0.00 A ATOM 195 HA PRO A 23 -6.002 -6.503 -12.116 1.00 0.00 A ATOM 196 HB2 PRO A 23 -8.543 -5.006 -11.937 1.00 0.00 A ATOM 197 HB1 PRO A 23 -8.253 -6.672 -12.444 1.00 0.00 A ATOM 198 HD2 PRO A 23 -7.810 -4.757 -9.105 1.00 0.00 A ATOM 199 HD1 PRO A 23 -7.255 -6.342 -8.523 1.00 0.00 A ATOM 200 HG2 PRO A 23 -9.408 -6.129 -10.096 1.00 0.00 A ATOM 201 HG1 PRO A 23 -8.270 -7.478 -10.274 1.00 0.00 A ATOM 202 N PRO A 23 -6.213 -5.603 -10.209 1.00 0.00 A ATOM 203 O PRO A 23 -6.346 -4.278 -13.599 1.00 0.00 A ATOM 204 C ASN A 24 -3.859 -2.316 -12.895 1.00 0.00 A ATOM 205 CA ASN A 24 -5.202 -2.143 -12.197 1.00 0.00 A ATOM 206 CB ASN A 24 -5.078 -1.092 -11.091 1.00 0.00 A ATOM 207 CG ASN A 24 -6.424 -0.624 -10.567 1.00 0.00 A ATOM 208 HN ASN A 24 -5.619 -3.541 -10.669 1.00 0.00 A ATOM 209 HA ASN A 24 -5.917 -1.805 -12.910 1.00 0.00 A ATOM 210 HB2 ASN A 24 -4.521 -1.512 -10.266 1.00 0.00 A ATOM 211 HB1 ASN A 24 -4.546 -0.235 -11.478 1.00 0.00 A ATOM 212 HD21 ASN A 24 -5.671 1.172 -10.191 1.00 0.00 A ATOM 213 HD22 ASN A 24 -7.340 0.961 -9.794 1.00 0.00 A ATOM 214 N ASN A 24 -5.668 -3.408 -11.638 1.00 0.00 A ATOM 215 ND2 ASN A 24 -6.484 0.628 -10.142 1.00 0.00 A ATOM 216 O ASN A 24 -3.260 -1.343 -13.356 1.00 0.00 A ATOM 217 OD1 ASN A 24 -7.399 -1.375 -10.550 1.00 0.00 A ATOM 218 C GLY A 25 -1.065 -3.170 -12.529 1.00 0.00 A ATOM 219 CA GLY A 25 -2.053 -3.823 -13.458 1.00 0.00 A ATOM 220 HN GLY A 25 -3.980 -4.310 -12.740 1.00 0.00 A ATOM 221 HA2 GLY A 25 -1.880 -4.889 -13.480 1.00 0.00 A ATOM 222 HA1 GLY A 25 -1.933 -3.415 -14.451 1.00 0.00 A ATOM 223 N GLY A 25 -3.398 -3.564 -12.988 1.00 0.00 A ATOM 224 O GLY A 25 0.049 -2.815 -12.913 1.00 0.00 A ATOM 225 C ARG A 26 -0.740 -2.921 -8.970 1.00 0.00 A ATOM 226 CA ARG A 26 -0.809 -2.215 -10.317 1.00 0.00 A ATOM 227 CB ARG A 26 -1.546 -0.879 -10.148 1.00 0.00 A ATOM 228 CD ARG A 26 0.428 0.571 -9.758 1.00 0.00 A ATOM 229 CG ARG A 26 -0.868 0.054 -9.172 1.00 0.00 A ATOM 230 CZ ARG A 26 2.229 2.149 -9.234 1.00 0.00 A ATOM 231 HN ARG A 26 -2.319 -3.495 -11.017 1.00 0.00 A ATOM 232 HA ARG A 26 0.189 -2.026 -10.679 1.00 0.00 A ATOM 233 HB2 ARG A 26 -1.575 -0.372 -11.093 1.00 0.00 A ATOM 234 HB1 ARG A 26 -2.566 -1.064 -9.821 1.00 0.00 A ATOM 235 HD2 ARG A 26 1.084 -0.268 -9.935 1.00 0.00 A ATOM 236 HD1 ARG A 26 0.210 1.057 -10.698 1.00 0.00 A ATOM 237 HE ARG A 26 0.704 1.685 -7.994 1.00 0.00 A ATOM 238 HG2 ARG A 26 -1.522 0.888 -8.963 1.00 0.00 A ATOM 239 HG1 ARG A 26 -0.653 -0.482 -8.258 1.00 0.00 A ATOM 240 HH11 ARG A 26 2.297 1.320 -11.082 1.00 0.00 A ATOM 241 HH12 ARG A 26 3.610 2.390 -10.706 1.00 0.00 A ATOM 242 HH21 ARG A 26 2.448 3.145 -7.477 1.00 0.00 A ATOM 243 HH22 ARG A 26 3.673 3.465 -8.676 1.00 0.00 A ATOM 244 N ARG A 26 -1.500 -3.027 -11.287 1.00 0.00 A ATOM 245 NE ARG A 26 1.104 1.519 -8.884 1.00 0.00 A ATOM 246 NH1 ARG A 26 2.749 1.941 -10.440 1.00 0.00 A ATOM 247 NH2 ARG A 26 2.830 2.983 -8.396 1.00 0.00 A ATOM 248 O ARG A 26 -1.744 -3.445 -8.487 1.00 0.00 A ATOM 249 C PRO A 27 0.427 -2.166 -6.027 1.00 0.00 A ATOM 250 CA PRO A 27 0.579 -3.358 -6.963 1.00 0.00 A ATOM 251 CB PRO A 27 2.009 -3.909 -6.883 1.00 0.00 A ATOM 252 CD PRO A 27 1.744 -2.643 -8.940 1.00 0.00 A ATOM 253 CG PRO A 27 2.683 -3.539 -8.173 1.00 0.00 A ATOM 254 HA PRO A 27 -0.132 -4.127 -6.696 1.00 0.00 A ATOM 255 HB2 PRO A 27 2.515 -3.461 -6.040 1.00 0.00 A ATOM 256 HB1 PRO A 27 1.976 -4.977 -6.751 1.00 0.00 A ATOM 257 HD2 PRO A 27 2.005 -1.604 -8.796 1.00 0.00 A ATOM 258 HD1 PRO A 27 1.758 -2.899 -9.990 1.00 0.00 A ATOM 259 HG2 PRO A 27 3.602 -3.014 -7.963 1.00 0.00 A ATOM 260 HG1 PRO A 27 2.889 -4.434 -8.743 1.00 0.00 A ATOM 261 N PRO A 27 0.440 -2.946 -8.345 1.00 0.00 A ATOM 262 O PRO A 27 1.244 -1.245 -6.042 1.00 0.00 A ATOM 263 C PHE A 28 -0.368 -1.490 -2.939 1.00 0.00 A ATOM 264 CA PHE A 28 -0.887 -1.080 -4.317 1.00 0.00 A ATOM 265 CB PHE A 28 -2.380 -0.684 -4.276 1.00 0.00 A ATOM 266 CD1 PHE A 28 -3.437 -2.957 -4.553 1.00 0.00 A ATOM 267 CD2 PHE A 28 -4.186 -1.565 -2.771 1.00 0.00 A ATOM 268 CE1 PHE A 28 -4.339 -3.933 -4.174 1.00 0.00 A ATOM 269 CE2 PHE A 28 -5.089 -2.536 -2.386 1.00 0.00 A ATOM 270 CG PHE A 28 -3.345 -1.764 -3.855 1.00 0.00 A ATOM 271 CZ PHE A 28 -5.166 -3.723 -3.088 1.00 0.00 A ATOM 272 HN PHE A 28 -1.283 -2.905 -5.306 1.00 0.00 A ATOM 273 HA PHE A 28 -0.316 -0.224 -4.664 1.00 0.00 A ATOM 274 HB2 PHE A 28 -2.496 0.136 -3.586 1.00 0.00 A ATOM 275 HB1 PHE A 28 -2.674 -0.347 -5.261 1.00 0.00 A ATOM 276 HD1 PHE A 28 -2.788 -3.127 -5.400 1.00 0.00 A ATOM 277 HD2 PHE A 28 -4.132 -0.635 -2.224 1.00 0.00 A ATOM 278 HE1 PHE A 28 -4.401 -4.856 -4.730 1.00 0.00 A ATOM 279 HE2 PHE A 28 -5.734 -2.368 -1.536 1.00 0.00 A ATOM 280 HZ PHE A 28 -5.870 -4.486 -2.787 1.00 0.00 A ATOM 281 N PHE A 28 -0.648 -2.158 -5.257 1.00 0.00 A ATOM 282 O PHE A 28 -0.535 -2.635 -2.518 1.00 0.00 A ATOM 283 C PHE A 29 -0.060 -0.610 0.164 1.00 0.00 A ATOM 284 CA PHE A 29 0.913 -0.809 -0.974 1.00 0.00 A ATOM 285 CB PHE A 29 2.106 0.128 -0.819 1.00 0.00 A ATOM 286 CD1 PHE A 29 4.084 -1.018 -1.846 1.00 0.00 A ATOM 287 CD2 PHE A 29 3.072 0.783 -3.035 1.00 0.00 A ATOM 288 CE1 PHE A 29 4.999 -1.182 -2.867 1.00 0.00 A ATOM 289 CE2 PHE A 29 3.980 0.622 -4.063 1.00 0.00 A ATOM 290 CG PHE A 29 3.114 -0.035 -1.917 1.00 0.00 A ATOM 291 CZ PHE A 29 4.946 -0.363 -3.978 1.00 0.00 A ATOM 292 HN PHE A 29 0.262 0.368 -2.605 1.00 0.00 A ATOM 293 HA PHE A 29 1.257 -1.825 -0.970 1.00 0.00 A ATOM 294 HB2 PHE A 29 1.755 1.150 -0.839 1.00 0.00 A ATOM 295 HB1 PHE A 29 2.591 -0.062 0.127 1.00 0.00 A ATOM 296 HD1 PHE A 29 4.126 -1.657 -0.978 1.00 0.00 A ATOM 297 HD2 PHE A 29 2.315 1.556 -3.098 1.00 0.00 A ATOM 298 HE1 PHE A 29 5.752 -1.953 -2.800 1.00 0.00 A ATOM 299 HE2 PHE A 29 3.937 1.264 -4.930 1.00 0.00 A ATOM 300 HZ PHE A 29 5.655 -0.495 -4.782 1.00 0.00 A ATOM 301 N PHE A 29 0.255 -0.548 -2.250 1.00 0.00 A ATOM 302 O PHE A 29 -0.741 0.415 0.222 1.00 0.00 A ATOM 303 C ILE A 30 -0.701 -1.919 3.498 1.00 0.00 A ATOM 304 CA ILE A 30 -1.158 -1.507 2.103 1.00 0.00 A ATOM 305 CB ILE A 30 -2.382 -2.363 1.708 1.00 0.00 A ATOM 306 CD1 ILE A 30 -2.441 -3.988 -0.287 1.00 0.00 A ATOM 307 CG1 ILE A 30 -1.937 -3.710 1.115 1.00 0.00 A ATOM 308 CG2 ILE A 30 -3.287 -1.601 0.750 1.00 0.00 A ATOM 309 HN ILE A 30 0.494 -2.326 1.051 1.00 0.00 A ATOM 310 HA ILE A 30 -1.458 -0.479 2.154 1.00 0.00 A ATOM 311 HB ILE A 30 -2.941 -2.567 2.609 1.00 0.00 A ATOM 312 HD11 ILE A 30 -2.071 -4.946 -0.619 1.00 0.00 A ATOM 313 HD12 ILE A 30 -2.092 -3.215 -0.957 1.00 0.00 A ATOM 314 HD13 ILE A 30 -3.520 -4.001 -0.283 1.00 0.00 A ATOM 315 HG12 ILE A 30 -0.858 -3.743 1.087 1.00 0.00 A ATOM 316 HG11 ILE A 30 -2.297 -4.503 1.754 1.00 0.00 A ATOM 317 HG21 ILE A 30 -3.647 -0.704 1.231 1.00 0.00 A ATOM 318 HG22 ILE A 30 -4.125 -2.225 0.477 1.00 0.00 A ATOM 319 HG23 ILE A 30 -2.731 -1.337 -0.137 1.00 0.00 A ATOM 320 N ILE A 30 -0.133 -1.569 1.078 1.00 0.00 A ATOM 321 O ILE A 30 -0.464 -3.087 3.772 1.00 0.00 A ATOM 322 C ASP A 31 -1.490 -1.559 6.628 1.00 0.00 A ATOM 323 CA ASP A 31 -0.284 -1.192 5.781 1.00 0.00 A ATOM 324 CB ASP A 31 0.392 0.039 6.372 1.00 0.00 A ATOM 325 CG ASP A 31 0.607 -0.092 7.862 1.00 0.00 A ATOM 326 HN ASP A 31 -0.942 -0.043 4.131 1.00 0.00 A ATOM 327 HA ASP A 31 0.412 -2.015 5.793 1.00 0.00 A ATOM 328 HB2 ASP A 31 1.352 0.181 5.898 1.00 0.00 A ATOM 329 HB1 ASP A 31 -0.228 0.905 6.191 1.00 0.00 A ATOM 330 N ASP A 31 -0.676 -0.951 4.400 1.00 0.00 A ATOM 331 O ASP A 31 -2.497 -0.847 6.646 1.00 0.00 A ATOM 332 OD1 ASP A 31 0.868 -1.216 8.344 1.00 0.00 A ATOM 333 OD2 ASP A 31 0.486 0.926 8.567 1.00 0.00 A ATOM 334 C HIS A 32 -2.471 -2.576 9.561 1.00 0.00 A ATOM 335 CA HIS A 32 -2.455 -3.178 8.160 1.00 0.00 A ATOM 336 CB HIS A 32 -2.372 -4.706 8.268 1.00 0.00 A ATOM 337 CD2 HIS A 32 -1.913 -5.639 5.887 1.00 0.00 A ATOM 338 CE1 HIS A 32 -3.847 -6.609 5.553 1.00 0.00 A ATOM 339 CG HIS A 32 -2.671 -5.430 6.992 1.00 0.00 A ATOM 340 HN HIS A 32 -0.486 -3.109 7.380 1.00 0.00 A ATOM 341 HA HIS A 32 -3.377 -2.916 7.664 1.00 0.00 A ATOM 342 HB2 HIS A 32 -1.376 -4.984 8.576 1.00 0.00 A ATOM 343 HB1 HIS A 32 -3.078 -5.043 9.014 1.00 0.00 A ATOM 344 HD1 HIS A 32 -4.642 -6.081 7.366 1.00 0.00 A ATOM 345 HD2 HIS A 32 -0.902 -5.292 5.726 1.00 0.00 A ATOM 346 HE1 HIS A 32 -4.656 -7.155 5.090 1.00 0.00 A ATOM 347 HE2 HIS A 32 -2.371 -6.718 4.130 1.00 0.00 A ATOM 348 N HIS A 32 -1.359 -2.653 7.361 1.00 0.00 A ATOM 349 ND1 HIS A 32 -3.876 -6.051 6.748 1.00 0.00 A ATOM 350 NE2 HIS A 32 -2.672 -6.373 5.012 1.00 0.00 A ATOM 351 O HIS A 32 -3.494 -2.628 10.247 1.00 0.00 A ATOM 352 C ASN A 33 -1.663 -0.116 11.564 1.00 0.00 A ATOM 353 CA ASN A 33 -1.231 -1.570 11.382 1.00 0.00 A ATOM 354 CB ASN A 33 0.195 -1.804 11.920 1.00 0.00 A ATOM 355 CG ASN A 33 1.113 -0.594 11.822 1.00 0.00 A ATOM 356 HN ASN A 33 -0.596 -1.866 9.368 1.00 0.00 A ATOM 357 HA ASN A 33 -1.909 -2.186 11.957 1.00 0.00 A ATOM 358 HB2 ASN A 33 0.132 -2.088 12.959 1.00 0.00 A ATOM 359 HB1 ASN A 33 0.646 -2.615 11.365 1.00 0.00 A ATOM 360 HD21 ASN A 33 1.691 -1.136 9.997 1.00 0.00 A ATOM 361 HD22 ASN A 33 2.417 0.305 10.622 1.00 0.00 A ATOM 362 N ASN A 33 -1.351 -2.003 9.992 1.00 0.00 A ATOM 363 ND2 ASN A 33 1.808 -0.460 10.706 1.00 0.00 A ATOM 364 O ASN A 33 -1.977 0.307 12.677 1.00 0.00 A ATOM 365 OD1 ASN A 33 1.194 0.211 12.750 1.00 0.00 A ATOM 366 C THR A 34 -3.390 2.235 9.675 1.00 0.00 A ATOM 367 CA THR A 34 -2.148 2.033 10.549 1.00 0.00 A ATOM 368 CB THR A 34 -1.045 3.017 10.110 1.00 0.00 A ATOM 369 CG2 THR A 34 -1.301 4.411 10.664 1.00 0.00 A ATOM 370 HN THR A 34 -1.332 0.301 9.631 1.00 0.00 A ATOM 371 HA THR A 34 -2.405 2.246 11.576 1.00 0.00 A ATOM 372 HB THR A 34 -1.035 3.069 9.030 1.00 0.00 A ATOM 373 HG1 THR A 34 0.501 1.796 10.022 1.00 0.00 A ATOM 374 HG21 THR A 34 -1.327 4.370 11.742 1.00 0.00 A ATOM 375 HG22 THR A 34 -2.249 4.776 10.293 1.00 0.00 A ATOM 376 HG23 THR A 34 -0.511 5.076 10.348 1.00 0.00 A ATOM 377 N THR A 34 -1.678 0.652 10.481 1.00 0.00 A ATOM 378 O THR A 34 -3.993 3.310 9.677 1.00 0.00 A ATOM 379 OG1 THR A 34 0.229 2.551 10.573 1.00 0.00 A ATOM 380 C LYS A 35 -4.680 2.302 6.941 1.00 0.00 A ATOM 381 CA LYS A 35 -4.901 1.233 8.013 1.00 0.00 A ATOM 382 CB LYS A 35 -6.233 1.480 8.738 1.00 0.00 A ATOM 383 CD LYS A 35 -6.595 -0.951 9.300 1.00 0.00 A ATOM 384 CE LYS A 35 -6.984 -1.944 10.384 1.00 0.00 A ATOM 385 CG LYS A 35 -6.543 0.470 9.835 1.00 0.00 A ATOM 386 HN LYS A 35 -3.305 0.335 9.057 1.00 0.00 A ATOM 387 HA LYS A 35 -4.951 0.273 7.524 1.00 0.00 A ATOM 388 HB2 LYS A 35 -6.209 2.463 9.183 1.00 0.00 A ATOM 389 HB1 LYS A 35 -7.033 1.445 8.013 1.00 0.00 A ATOM 390 HD2 LYS A 35 -7.323 -1.001 8.503 1.00 0.00 A ATOM 391 HD1 LYS A 35 -5.621 -1.215 8.918 1.00 0.00 A ATOM 392 HE2 LYS A 35 -7.941 -1.654 10.791 1.00 0.00 A ATOM 393 HE1 LYS A 35 -7.066 -2.926 9.940 1.00 0.00 A ATOM 394 HG2 LYS A 35 -5.773 0.528 10.591 1.00 0.00 A ATOM 395 HG1 LYS A 35 -7.499 0.715 10.275 1.00 0.00 A ATOM 396 HZ1 LYS A 35 -6.283 -2.692 12.205 1.00 0.00 A ATOM 397 HZ2 LYS A 35 -5.901 -1.060 11.944 1.00 0.00 A ATOM 398 HZ3 LYS A 35 -5.051 -2.271 11.120 1.00 0.00 A ATOM 399 N LYS A 35 -3.780 1.181 8.951 1.00 0.00 A ATOM 400 NZ LYS A 35 -5.986 -1.994 11.487 1.00 0.00 A ATOM 401 O LYS A 35 -5.294 3.369 6.976 1.00 0.00 A ATOM 402 C THR A 36 -3.118 2.250 3.640 1.00 0.00 A ATOM 403 CA THR A 36 -3.460 2.968 4.942 1.00 0.00 A ATOM 404 CB THR A 36 -2.283 3.886 5.338 1.00 0.00 A ATOM 405 CG2 THR A 36 -2.742 5.036 6.224 1.00 0.00 A ATOM 406 HN THR A 36 -3.316 1.156 6.025 1.00 0.00 A ATOM 407 HA THR A 36 -4.332 3.585 4.778 1.00 0.00 A ATOM 408 HB THR A 36 -1.855 4.300 4.436 1.00 0.00 A ATOM 409 HG1 THR A 36 -1.648 2.759 6.825 1.00 0.00 A ATOM 410 HG21 THR A 36 -3.472 5.630 5.695 1.00 0.00 A ATOM 411 HG22 THR A 36 -1.894 5.653 6.481 1.00 0.00 A ATOM 412 HG23 THR A 36 -3.184 4.639 7.125 1.00 0.00 A ATOM 413 N THR A 36 -3.780 2.022 6.004 1.00 0.00 A ATOM 414 O THR A 36 -2.622 1.122 3.653 1.00 0.00 A ATOM 415 OG1 THR A 36 -1.278 3.126 6.018 1.00 0.00 A ATOM 416 C THR A 37 -2.390 3.439 0.367 1.00 0.00 A ATOM 417 CA THR A 37 -3.081 2.367 1.211 1.00 0.00 A ATOM 418 CB THR A 37 -4.339 1.847 0.477 1.00 0.00 A ATOM 419 CG2 THR A 37 -5.336 2.970 0.238 1.00 0.00 A ATOM 420 HN THR A 37 -3.845 3.776 2.577 1.00 0.00 A ATOM 421 HA THR A 37 -2.400 1.541 1.350 1.00 0.00 A ATOM 422 HB THR A 37 -4.810 1.097 1.095 1.00 0.00 A ATOM 423 HG1 THR A 37 -3.306 0.579 -0.631 1.00 0.00 A ATOM 424 HG21 THR A 37 -4.871 3.743 -0.355 1.00 0.00 A ATOM 425 HG22 THR A 37 -5.648 3.382 1.186 1.00 0.00 A ATOM 426 HG23 THR A 37 -6.197 2.582 -0.287 1.00 0.00 A ATOM 427 N THR A 37 -3.407 2.902 2.521 1.00 0.00 A ATOM 428 O THR A 37 -2.659 4.631 0.525 1.00 0.00 A ATOM 429 OG1 THR A 37 -3.977 1.252 -0.777 1.00 0.00 A ATOM 430 C THR A 38 -0.468 3.311 -2.708 1.00 0.00 A ATOM 431 CA THR A 38 -0.702 3.916 -1.330 1.00 0.00 A ATOM 432 CB THR A 38 0.668 4.205 -0.682 1.00 0.00 A ATOM 433 CG2 THR A 38 0.526 5.024 0.586 1.00 0.00 A ATOM 434 HN THR A 38 -1.342 2.042 -0.597 1.00 0.00 A ATOM 435 HA THR A 38 -1.240 4.844 -1.432 1.00 0.00 A ATOM 436 HB THR A 38 1.277 4.753 -1.386 1.00 0.00 A ATOM 437 HG1 THR A 38 0.651 2.326 -0.098 1.00 0.00 A ATOM 438 HG21 THR A 38 0.025 5.953 0.363 1.00 0.00 A ATOM 439 HG22 THR A 38 1.506 5.228 0.991 1.00 0.00 A ATOM 440 HG23 THR A 38 -0.051 4.463 1.306 1.00 0.00 A ATOM 441 N THR A 38 -1.488 3.010 -0.503 1.00 0.00 A ATOM 442 O THR A 38 -0.431 2.089 -2.850 1.00 0.00 A ATOM 443 OG1 THR A 38 1.313 2.971 -0.360 1.00 0.00 A ATOM 444 C TRP A 39 1.567 3.826 -5.187 1.00 0.00 A ATOM 445 CA TRP A 39 0.069 3.655 -5.034 1.00 0.00 A ATOM 446 CB TRP A 39 -0.660 4.367 -6.173 1.00 0.00 A ATOM 447 CD1 TRP A 39 -3.064 5.058 -5.683 1.00 0.00 A ATOM 448 CD2 TRP A 39 -2.875 3.027 -6.614 1.00 0.00 A ATOM 449 CE2 TRP A 39 -4.240 3.304 -6.396 1.00 0.00 A ATOM 450 CE3 TRP A 39 -2.523 1.794 -7.194 1.00 0.00 A ATOM 451 CG TRP A 39 -2.141 4.173 -6.153 1.00 0.00 A ATOM 452 CH2 TRP A 39 -4.880 1.217 -7.288 1.00 0.00 A ATOM 453 CZ2 TRP A 39 -5.248 2.407 -6.729 1.00 0.00 A ATOM 454 CZ3 TRP A 39 -3.536 0.906 -7.520 1.00 0.00 A ATOM 455 HN TRP A 39 -0.518 5.103 -3.599 1.00 0.00 A ATOM 456 HA TRP A 39 -0.162 2.600 -5.072 1.00 0.00 A ATOM 457 HB2 TRP A 39 -0.463 5.426 -6.108 1.00 0.00 A ATOM 458 HB1 TRP A 39 -0.287 3.995 -7.117 1.00 0.00 A ATOM 459 HD1 TRP A 39 -2.820 6.024 -5.265 1.00 0.00 A ATOM 460 HE1 TRP A 39 -5.157 5.001 -5.574 1.00 0.00 A ATOM 461 HE3 TRP A 39 -1.479 1.522 -7.394 1.00 0.00 A ATOM 462 HH2 TRP A 39 -5.633 0.492 -7.559 1.00 0.00 A ATOM 463 HZ2 TRP A 39 -6.292 2.633 -6.558 1.00 0.00 A ATOM 464 HZ3 TRP A 39 -3.290 -0.048 -7.963 1.00 0.00 A ATOM 465 N TRP A 39 -0.341 4.146 -3.727 1.00 0.00 A ATOM 466 NE1 TRP A 39 -4.327 4.549 -5.834 1.00 0.00 A ATOM 467 O TRP A 39 2.231 3.032 -5.848 1.00 0.00 A ATOM 468 C GLU A 40 4.114 4.453 -3.329 1.00 0.00 A ATOM 469 CA GLU A 40 3.516 5.128 -4.555 1.00 0.00 A ATOM 470 CB GLU A 40 3.821 6.633 -4.529 1.00 0.00 A ATOM 471 CD GLU A 40 1.745 7.939 -3.895 1.00 0.00 A ATOM 472 CG GLU A 40 3.087 7.402 -3.438 1.00 0.00 A ATOM 473 HN GLU A 40 1.482 5.540 -4.163 1.00 0.00 A ATOM 474 HA GLU A 40 3.950 4.693 -5.443 1.00 0.00 A ATOM 475 HB2 GLU A 40 4.882 6.767 -4.377 1.00 0.00 A ATOM 476 HB1 GLU A 40 3.549 7.058 -5.484 1.00 0.00 A ATOM 477 HG2 GLU A 40 2.924 6.742 -2.598 1.00 0.00 A ATOM 478 HG1 GLU A 40 3.704 8.233 -3.124 1.00 0.00 A ATOM 479 N GLU A 40 2.085 4.890 -4.594 1.00 0.00 A ATOM 480 O GLU A 40 3.515 4.471 -2.255 1.00 0.00 A ATOM 481 OE1 GLU A 40 0.756 7.173 -3.905 1.00 0.00 A ATOM 482 OE2 GLU A 40 1.679 9.136 -4.251 1.00 0.00 A ATOM 483 C ASP A 41 6.147 4.114 -1.209 1.00 0.00 A ATOM 484 CA ASP A 41 5.986 3.184 -2.411 1.00 0.00 A ATOM 485 CB ASP A 41 7.359 2.707 -2.889 1.00 0.00 A ATOM 486 CG ASP A 41 8.012 1.730 -1.931 1.00 0.00 A ATOM 487 HN ASP A 41 5.713 3.899 -4.383 1.00 0.00 A ATOM 488 HA ASP A 41 5.394 2.330 -2.120 1.00 0.00 A ATOM 489 HB2 ASP A 41 7.246 2.221 -3.847 1.00 0.00 A ATOM 490 HB1 ASP A 41 8.010 3.561 -3.001 1.00 0.00 A ATOM 491 N ASP A 41 5.294 3.870 -3.500 1.00 0.00 A ATOM 492 O ASP A 41 6.733 5.193 -1.329 1.00 0.00 A ATOM 493 OD1 ASP A 41 8.296 2.110 -0.776 1.00 0.00 A ATOM 494 OD2 ASP A 41 8.272 0.580 -2.343 1.00 0.00 A ATOM 495 C PRO A 42 7.050 4.934 1.644 1.00 0.00 A ATOM 496 CA PRO A 42 5.647 4.511 1.195 1.00 0.00 A ATOM 497 CB PRO A 42 5.006 3.604 2.250 1.00 0.00 A ATOM 498 CD PRO A 42 4.887 2.447 0.164 1.00 0.00 A ATOM 499 CG PRO A 42 4.978 2.243 1.645 1.00 0.00 A ATOM 500 HA PRO A 42 5.041 5.401 1.084 1.00 0.00 A ATOM 501 HB2 PRO A 42 5.605 3.621 3.148 1.00 0.00 A ATOM 502 HB1 PRO A 42 4.009 3.955 2.472 1.00 0.00 A ATOM 503 HD2 PRO A 42 5.361 1.632 -0.358 1.00 0.00 A ATOM 504 HD1 PRO A 42 3.854 2.544 -0.141 1.00 0.00 A ATOM 505 HG2 PRO A 42 5.884 1.711 1.894 1.00 0.00 A ATOM 506 HG1 PRO A 42 4.115 1.704 2.001 1.00 0.00 A ATOM 507 N PRO A 42 5.614 3.709 -0.040 1.00 0.00 A ATOM 508 O PRO A 42 7.190 5.723 2.576 1.00 0.00 A ATOM 509 C ARG A 43 9.634 6.266 0.776 1.00 0.00 A ATOM 510 CA ARG A 43 9.446 4.850 1.309 1.00 0.00 A ATOM 511 CB ARG A 43 10.490 3.917 0.695 1.00 0.00 A ATOM 512 CD ARG A 43 11.485 1.616 0.613 1.00 0.00 A ATOM 513 CG ARG A 43 10.582 2.566 1.380 1.00 0.00 A ATOM 514 CZ ARG A 43 11.556 0.802 -1.721 1.00 0.00 A ATOM 515 HN ARG A 43 7.947 3.664 0.374 1.00 0.00 A ATOM 516 HA ARG A 43 9.572 4.864 2.383 1.00 0.00 A ATOM 517 HB2 ARG A 43 10.242 3.752 -0.342 1.00 0.00 A ATOM 518 HB1 ARG A 43 11.459 4.392 0.754 1.00 0.00 A ATOM 519 HD2 ARG A 43 12.424 2.110 0.411 1.00 0.00 A ATOM 520 HD1 ARG A 43 11.663 0.738 1.218 1.00 0.00 A ATOM 521 HE ARG A 43 9.884 1.231 -0.699 1.00 0.00 A ATOM 522 HG2 ARG A 43 10.974 2.698 2.376 1.00 0.00 A ATOM 523 HG1 ARG A 43 9.592 2.137 1.436 1.00 0.00 A ATOM 524 HH11 ARG A 43 13.384 1.130 -0.911 1.00 0.00 A ATOM 525 HH12 ARG A 43 13.400 0.518 -2.535 1.00 0.00 A ATOM 526 HH21 ARG A 43 9.884 0.410 -2.806 1.00 0.00 A ATOM 527 HH22 ARG A 43 11.398 0.085 -3.617 1.00 0.00 A ATOM 528 N ARG A 43 8.091 4.388 1.027 1.00 0.00 A ATOM 529 NE ARG A 43 10.877 1.208 -0.650 1.00 0.00 A ATOM 530 NH1 ARG A 43 12.887 0.816 -1.719 1.00 0.00 A ATOM 531 NH2 ARG A 43 10.898 0.403 -2.802 1.00 0.00 A ATOM 532 O ARG A 43 10.415 7.048 1.316 1.00 0.00 A ATOM 533 C LEU A 44 8.081 8.874 -0.178 1.00 0.00 A ATOM 534 CA LEU A 44 8.991 7.896 -0.918 1.00 0.00 A ATOM 535 CB LEU A 44 8.627 7.847 -2.410 1.00 0.00 A ATOM 536 CD1 LEU A 44 11.022 7.974 -3.164 1.00 0.00 A ATOM 537 CD2 LEU A 44 9.871 5.757 -3.093 1.00 0.00 A ATOM 538 CG LEU A 44 9.697 7.249 -3.338 1.00 0.00 A ATOM 539 HN LEU A 44 8.363 5.882 -0.719 1.00 0.00 A ATOM 540 HA LEU A 44 10.008 8.249 -0.826 1.00 0.00 A ATOM 541 HB2 LEU A 44 7.723 7.265 -2.518 1.00 0.00 A ATOM 542 HB1 LEU A 44 8.424 8.855 -2.738 1.00 0.00 A ATOM 543 HD11 LEU A 44 11.764 7.531 -3.812 1.00 0.00 A ATOM 544 HD12 LEU A 44 11.346 7.890 -2.137 1.00 0.00 A ATOM 545 HD13 LEU A 44 10.899 9.016 -3.418 1.00 0.00 A ATOM 546 HD21 LEU A 44 8.932 5.252 -3.266 1.00 0.00 A ATOM 547 HD22 LEU A 44 10.185 5.593 -2.072 1.00 0.00 A ATOM 548 HD23 LEU A 44 10.619 5.368 -3.768 1.00 0.00 A ATOM 549 HG LEU A 44 9.382 7.382 -4.364 1.00 0.00 A ATOM 550 N LEU A 44 8.940 6.569 -0.315 1.00 0.00 A ATOM 551 O LEU A 44 8.309 10.082 -0.197 1.00 0.00 A ATOM 552 C LYS A 45 5.911 8.611 2.612 1.00 0.00 A ATOM 553 CA LYS A 45 6.112 9.181 1.216 1.00 0.00 A ATOM 554 CB LYS A 45 4.751 9.326 0.520 1.00 0.00 A ATOM 555 CD LYS A 45 3.365 10.510 -1.198 1.00 0.00 A ATOM 556 CE LYS A 45 3.363 11.426 -2.410 1.00 0.00 A ATOM 557 CG LYS A 45 4.777 10.170 -0.743 1.00 0.00 A ATOM 558 HN LYS A 45 6.878 7.382 0.400 1.00 0.00 A ATOM 559 HA LYS A 45 6.560 10.160 1.307 1.00 0.00 A ATOM 560 HB2 LYS A 45 4.390 8.342 0.259 1.00 0.00 A ATOM 561 HB1 LYS A 45 4.055 9.778 1.212 1.00 0.00 A ATOM 562 HD2 LYS A 45 2.850 9.595 -1.453 1.00 0.00 A ATOM 563 HD1 LYS A 45 2.847 11.000 -0.388 1.00 0.00 A ATOM 564 HE2 LYS A 45 2.367 11.822 -2.543 1.00 0.00 A ATOM 565 HE1 LYS A 45 4.050 12.241 -2.229 1.00 0.00 A ATOM 566 HG2 LYS A 45 5.313 11.085 -0.544 1.00 0.00 A ATOM 567 HG1 LYS A 45 5.276 9.618 -1.526 1.00 0.00 A ATOM 568 HZ1 LYS A 45 3.020 10.050 -3.944 1.00 0.00 A ATOM 569 HZ2 LYS A 45 4.654 10.192 -3.498 1.00 0.00 A ATOM 570 HZ3 LYS A 45 3.921 11.409 -4.421 1.00 0.00 A ATOM 571 N LYS A 45 7.031 8.351 0.446 1.00 0.00 A ATOM 572 NZ LYS A 45 3.767 10.721 -3.653 1.00 0.00 A ATOM 573 O LYS A 45 5.123 7.682 2.809 1.00 0.00 A ATOM 574 C ILE A 46 5.781 9.761 5.777 1.00 0.00 A ATOM 575 CA ILE A 46 6.530 8.716 4.952 1.00 0.00 A ATOM 576 CB ILE A 46 7.916 8.404 5.574 1.00 0.00 A ATOM 577 CD1 ILE A 46 9.074 7.688 7.734 1.00 0.00 A ATOM 578 CG1 ILE A 46 7.779 8.107 7.072 1.00 0.00 A ATOM 579 CG2 ILE A 46 8.900 9.543 5.329 1.00 0.00 A ATOM 580 HN ILE A 46 7.273 9.867 3.349 1.00 0.00 A ATOM 581 HA ILE A 46 5.949 7.803 4.955 1.00 0.00 A ATOM 582 HB ILE A 46 8.306 7.524 5.082 1.00 0.00 A ATOM 583 HD11 ILE A 46 8.900 7.510 8.786 1.00 0.00 A ATOM 584 HD12 ILE A 46 9.807 8.472 7.619 1.00 0.00 A ATOM 585 HD13 ILE A 46 9.440 6.783 7.271 1.00 0.00 A ATOM 586 HG12 ILE A 46 7.424 8.995 7.575 1.00 0.00 A ATOM 587 HG11 ILE A 46 7.063 7.311 7.209 1.00 0.00 A ATOM 588 HG21 ILE A 46 8.523 10.448 5.782 1.00 0.00 A ATOM 589 HG22 ILE A 46 9.017 9.695 4.266 1.00 0.00 A ATOM 590 HG23 ILE A 46 9.856 9.294 5.765 1.00 0.00 A ATOM 591 N ILE A 46 6.644 9.151 3.571 1.00 0.00 A ATOM 592 O ILE A 46 4.640 9.476 6.190 1.00 0.00 A TER ATOM 593 C THR B 112 -7.093 4.688 -9.776 1.00 0.00 B ATOM 594 CA THR B 112 -6.003 5.204 -10.716 1.00 0.00 B ATOM 595 CB THR B 112 -6.613 6.122 -11.796 1.00 0.00 B ATOM 596 CG2 THR B 112 -5.538 6.975 -12.452 1.00 0.00 B ATOM 597 HN THR B 112 -4.820 3.498 -10.625 1.00 0.00 B ATOM 598 HA THR B 112 -5.292 5.781 -10.140 1.00 0.00 B ATOM 599 HB THR B 112 -7.334 6.777 -11.333 1.00 0.00 B ATOM 600 HG1 THR B 112 -7.898 5.903 -13.279 1.00 0.00 B ATOM 601 HG21 THR B 112 -5.070 7.600 -11.707 1.00 0.00 B ATOM 602 HG22 THR B 112 -5.986 7.596 -13.214 1.00 0.00 B ATOM 603 HG23 THR B 112 -4.794 6.333 -12.902 1.00 0.00 B ATOM 604 N THR B 112 -5.283 4.080 -11.347 1.00 0.00 B ATOM 605 O THR B 112 -7.336 3.480 -9.720 1.00 0.00 B ATOM 606 OG1 THR B 112 -7.278 5.339 -12.794 1.00 0.00 B ATOM 607 C ALA B 113 -8.323 4.536 -6.875 1.00 0.00 B ATOM 608 CA ALA B 113 -8.816 5.285 -8.109 1.00 0.00 B ATOM 609 CB ALA B 113 -9.919 4.505 -8.817 1.00 0.00 B ATOM 610 HN ALA B 113 -7.406 6.538 -9.067 1.00 0.00 B ATOM 611 HA ALA B 113 -9.239 6.222 -7.780 1.00 0.00 B ATOM 612 HB1 ALA B 113 -9.538 3.544 -9.126 1.00 0.00 B ATOM 613 HB2 ALA B 113 -10.250 5.056 -9.684 1.00 0.00 B ATOM 614 HB3 ALA B 113 -10.749 4.364 -8.141 1.00 0.00 B ATOM 615 N ALA B 113 -7.715 5.606 -9.023 1.00 0.00 B ATOM 616 O ALA B 113 -8.122 3.325 -6.905 1.00 0.00 B ATOM 617 C PRO B 114 -8.698 3.888 -3.782 1.00 0.00 B ATOM 618 CA PRO B 114 -7.621 4.684 -4.518 1.00 0.00 B ATOM 619 CB PRO B 114 -7.209 5.911 -3.705 1.00 0.00 B ATOM 620 CD PRO B 114 -8.353 6.715 -5.646 1.00 0.00 B ATOM 621 CG PRO B 114 -8.104 6.997 -4.188 1.00 0.00 B ATOM 622 HA PRO B 114 -6.760 4.054 -4.688 1.00 0.00 B ATOM 623 HB2 PRO B 114 -7.355 5.714 -2.653 1.00 0.00 B ATOM 624 HB1 PRO B 114 -6.172 6.142 -3.895 1.00 0.00 B ATOM 625 HD2 PRO B 114 -9.372 6.960 -5.908 1.00 0.00 B ATOM 626 HD1 PRO B 114 -7.660 7.271 -6.260 1.00 0.00 B ATOM 627 HG2 PRO B 114 -9.034 6.978 -3.638 1.00 0.00 B ATOM 628 HG1 PRO B 114 -7.617 7.954 -4.070 1.00 0.00 B ATOM 629 N PRO B 114 -8.114 5.265 -5.767 1.00 0.00 B ATOM 630 O PRO B 114 -9.828 4.356 -3.615 1.00 0.00 B ATOM 631 C PRO B 115 -9.358 2.225 -1.123 1.00 0.00 B ATOM 632 CA PRO B 115 -9.277 1.816 -2.589 1.00 0.00 B ATOM 633 CB PRO B 115 -8.648 0.416 -2.707 1.00 0.00 B ATOM 634 CD PRO B 115 -7.068 2.020 -3.541 1.00 0.00 B ATOM 635 CG PRO B 115 -7.443 0.569 -3.579 1.00 0.00 B ATOM 636 HA PRO B 115 -10.267 1.810 -3.021 1.00 0.00 B ATOM 637 HB2 PRO B 115 -8.374 0.064 -1.723 1.00 0.00 B ATOM 638 HB1 PRO B 115 -9.362 -0.263 -3.144 1.00 0.00 B ATOM 639 HD2 PRO B 115 -6.398 2.219 -2.715 1.00 0.00 B ATOM 640 HD1 PRO B 115 -6.622 2.323 -4.476 1.00 0.00 B ATOM 641 HG2 PRO B 115 -6.638 -0.032 -3.190 1.00 0.00 B ATOM 642 HG1 PRO B 115 -7.681 0.270 -4.589 1.00 0.00 B ATOM 643 N PRO B 115 -8.363 2.672 -3.341 1.00 0.00 B ATOM 644 O PRO B 115 -8.337 2.497 -0.495 1.00 0.00 B ATOM 645 C GLU B 116 -10.151 1.367 1.615 1.00 0.00 B ATOM 646 CA GLU B 116 -10.743 2.532 0.842 1.00 0.00 B ATOM 647 CB GLU B 116 -12.216 2.689 1.227 1.00 0.00 B ATOM 648 CD GLU B 116 -13.562 2.486 -0.904 1.00 0.00 B ATOM 649 CG GLU B 116 -13.076 3.408 0.195 1.00 0.00 B ATOM 650 HN GLU B 116 -11.357 2.137 -1.152 1.00 0.00 B ATOM 651 HA GLU B 116 -10.203 3.435 1.091 1.00 0.00 B ATOM 652 HB2 GLU B 116 -12.630 1.709 1.392 1.00 0.00 B ATOM 653 HB1 GLU B 116 -12.270 3.245 2.152 1.00 0.00 B ATOM 654 HG2 GLU B 116 -13.934 3.832 0.694 1.00 0.00 B ATOM 655 HG1 GLU B 116 -12.492 4.199 -0.251 1.00 0.00 B ATOM 656 N GLU B 116 -10.567 2.276 -0.582 1.00 0.00 B ATOM 657 O GLU B 116 -10.381 0.206 1.268 1.00 0.00 B ATOM 658 OE1 GLU B 116 -14.631 1.865 -0.731 1.00 0.00 B ATOM 659 OE2 GLU B 116 -12.878 2.376 -1.942 1.00 0.00 B ATOM 660 C TYR B 117 -9.301 0.167 4.638 1.00 0.00 B ATOM 661 CA TYR B 117 -8.661 0.620 3.336 1.00 0.00 B ATOM 662 CB TYR B 117 -7.230 1.066 3.624 1.00 0.00 B ATOM 663 CD1 TYR B 117 -5.747 -0.890 3.098 1.00 0.00 B ATOM 664 CD2 TYR B 117 -6.179 -0.408 5.384 1.00 0.00 B ATOM 665 CE1 TYR B 117 -4.974 -1.967 3.470 1.00 0.00 B ATOM 666 CE2 TYR B 117 -5.401 -1.484 5.762 1.00 0.00 B ATOM 667 CG TYR B 117 -6.360 -0.093 4.045 1.00 0.00 B ATOM 668 CZ TYR B 117 -4.803 -2.259 4.798 1.00 0.00 B ATOM 669 HN TYR B 117 -9.424 2.576 3.026 1.00 0.00 B ATOM 670 HA TYR B 117 -8.624 -0.226 2.666 1.00 0.00 B ATOM 671 HB2 TYR B 117 -6.800 1.510 2.739 1.00 0.00 B ATOM 672 HB1 TYR B 117 -7.233 1.790 4.426 1.00 0.00 B ATOM 673 HD1 TYR B 117 -5.877 -0.658 2.052 1.00 0.00 B ATOM 674 HD2 TYR B 117 -6.655 0.204 6.138 1.00 0.00 B ATOM 675 HE1 TYR B 117 -4.503 -2.577 2.715 1.00 0.00 B ATOM 676 HE2 TYR B 117 -5.268 -1.715 6.806 1.00 0.00 B ATOM 677 HH TYR B 117 -3.233 -3.346 4.617 1.00 0.00 B ATOM 678 N TYR B 117 -9.423 1.657 2.672 1.00 0.00 B ATOM 679 O TYR B 117 -9.577 0.971 5.529 1.00 0.00 B ATOM 680 OH TYR B 117 -4.026 -3.329 5.163 1.00 0.00 B ATOM 681 C MET B 118 -9.616 -3.264 5.874 1.00 0.00 B ATOM 682 CA MET B 118 -9.844 -1.771 5.996 1.00 0.00 B ATOM 683 CB MET B 118 -11.276 -1.470 6.421 1.00 0.00 B ATOM 684 CE MET B 118 -11.162 -2.007 10.550 1.00 0.00 B ATOM 685 CG MET B 118 -11.603 -1.965 7.817 1.00 0.00 B ATOM 686 HN MET B 118 -9.442 -1.692 3.933 1.00 0.00 B ATOM 687 HA MET B 118 -9.161 -1.381 6.748 1.00 0.00 B ATOM 688 HB2 MET B 118 -11.418 -0.404 6.398 1.00 0.00 B ATOM 689 HB1 MET B 118 -11.956 -1.936 5.724 1.00 0.00 B ATOM 690 HE1 MET B 118 -10.584 -1.681 11.403 1.00 0.00 B ATOM 691 HE2 MET B 118 -11.138 -3.086 10.492 1.00 0.00 B ATOM 692 HE3 MET B 118 -12.185 -1.676 10.659 1.00 0.00 B ATOM 693 HG2 MET B 118 -12.606 -1.654 8.069 1.00 0.00 B ATOM 694 HG1 MET B 118 -11.547 -3.043 7.826 1.00 0.00 B ATOM 695 N MET B 118 -9.510 -1.136 4.738 1.00 0.00 B ATOM 696 O MET B 118 -10.479 -4.013 5.419 1.00 0.00 B ATOM 697 SD MET B 118 -10.466 -1.311 9.054 1.00 0.00 B ATOM 698 C GLU B 119 -7.466 -5.573 7.420 1.00 0.00 B ATOM 699 CA GLU B 119 -7.978 -5.045 6.091 1.00 0.00 B ATOM 700 CB GLU B 119 -6.877 -5.146 5.033 1.00 0.00 B ATOM 701 CD GLU B 119 -7.909 -6.391 3.103 1.00 0.00 B ATOM 702 CG GLU B 119 -7.375 -5.065 3.600 1.00 0.00 B ATOM 703 HN GLU B 119 -7.802 -3.008 6.615 1.00 0.00 B ATOM 704 HA GLU B 119 -8.826 -5.636 5.778 1.00 0.00 B ATOM 705 HB2 GLU B 119 -6.174 -4.342 5.189 1.00 0.00 B ATOM 706 HB1 GLU B 119 -6.362 -6.088 5.158 1.00 0.00 B ATOM 707 HG2 GLU B 119 -8.166 -4.331 3.547 1.00 0.00 B ATOM 708 HG1 GLU B 119 -6.557 -4.761 2.964 1.00 0.00 B ATOM 709 N GLU B 119 -8.416 -3.665 6.231 1.00 0.00 B ATOM 710 O GLU B 119 -6.413 -5.151 7.905 1.00 0.00 B ATOM 711 OE1 GLU B 119 -7.156 -7.387 3.149 1.00 0.00 B ATOM 712 OE2 GLU B 119 -9.072 -6.448 2.660 1.00 0.00 B ATOM 713 C ALA B 120 -7.700 -8.559 9.155 1.00 0.00 B ATOM 714 CA ALA B 120 -7.863 -7.054 9.294 1.00 0.00 B ATOM 715 CB ALA B 120 -8.909 -6.718 10.348 1.00 0.00 B ATOM 716 HN ALA B 120 -9.053 -6.767 7.578 1.00 0.00 B ATOM 717 HA ALA B 120 -6.919 -6.625 9.602 1.00 0.00 B ATOM 718 HB1 ALA B 120 -9.858 -7.150 10.065 1.00 0.00 B ATOM 719 HB2 ALA B 120 -9.010 -5.646 10.424 1.00 0.00 B ATOM 720 HB3 ALA B 120 -8.599 -7.119 11.301 1.00 0.00 B ATOM 721 N ALA B 120 -8.226 -6.474 8.015 1.00 0.00 B ATOM 722 OT1 ALA B 120 -6.548 -9.037 9.177 1.00 0.00 B ATOM 723 OT2 ALA B 120 -8.722 -9.253 8.988 1.00 0.00 B END
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