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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427434 |
2hn8   |
7258 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C VAL A 1 -25.649 0.051 1.331 1.00 0.00 A ATOM 2 CA VAL A 1 -25.605 1.051 0.181 1.00 0.00 A ATOM 3 CB VAL A 1 -24.133 1.285 -0.216 1.00 0.00 A ATOM 4 CG1 VAL A 1 -23.653 0.189 -1.154 1.00 0.00 A ATOM 5 CG2 VAL A 1 -23.953 2.655 -0.855 1.00 0.00 A ATOM 6 HT1 VAL A 1 -27.086 2.084 1.171 1.00 0.00 A ATOM 7 HT2 VAL A 1 -26.599 2.782 -0.320 1.00 0.00 A ATOM 8 HT3 VAL A 1 -25.588 2.912 1.061 1.00 0.00 A ATOM 9 HA VAL A 1 -26.124 0.629 -0.667 1.00 0.00 A ATOM 10 HB VAL A 1 -23.531 1.247 0.679 1.00 0.00 A ATOM 11 HG11 VAL A 1 -22.946 0.601 -1.859 1.00 0.00 A ATOM 12 HG12 VAL A 1 -24.496 -0.222 -1.689 1.00 0.00 A ATOM 13 HG13 VAL A 1 -23.175 -0.592 -0.581 1.00 0.00 A ATOM 14 HG21 VAL A 1 -23.696 3.377 -0.094 1.00 0.00 A ATOM 15 HG22 VAL A 1 -24.873 2.952 -1.337 1.00 0.00 A ATOM 16 HG23 VAL A 1 -23.161 2.609 -1.589 1.00 0.00 A ATOM 17 N VAL A 1 -26.280 2.322 0.557 1.00 0.00 A ATOM 18 O VAL A 1 -26.000 0.401 2.457 1.00 0.00 A ATOM 19 C MET A 2 -24.251 -1.953 3.127 1.00 0.00 A ATOM 20 CA MET A 2 -25.287 -2.241 2.036 1.00 0.00 A ATOM 21 CB MET A 2 -24.997 -3.575 1.358 1.00 0.00 A ATOM 22 CE MET A 2 -25.637 -6.658 2.563 1.00 0.00 A ATOM 23 CG MET A 2 -26.242 -4.396 1.083 1.00 0.00 A ATOM 24 HN MET A 2 -25.024 -1.420 0.128 1.00 0.00 A ATOM 25 HA MET A 2 -26.264 -2.277 2.479 1.00 0.00 A ATOM 26 HB2 MET A 2 -24.504 -3.388 0.416 1.00 0.00 A ATOM 27 HB1 MET A 2 -24.343 -4.143 1.983 1.00 0.00 A ATOM 28 HE1 MET A 2 -24.987 -6.552 3.419 1.00 0.00 A ATOM 29 HE2 MET A 2 -25.046 -6.643 1.659 1.00 0.00 A ATOM 30 HE3 MET A 2 -26.169 -7.596 2.629 1.00 0.00 A ATOM 31 HG2 MET A 2 -27.027 -3.727 0.762 1.00 0.00 A ATOM 32 HG1 MET A 2 -26.025 -5.099 0.293 1.00 0.00 A ATOM 33 N MET A 2 -25.292 -1.195 1.039 1.00 0.00 A ATOM 34 O MET A 2 -23.051 -1.924 2.860 1.00 0.00 A ATOM 35 SD MET A 2 -26.810 -5.306 2.532 1.00 0.00 A ATOM 36 C PRO A 3 -22.606 -2.323 5.597 1.00 0.00 A ATOM 37 CA PRO A 3 -23.835 -1.436 5.522 1.00 0.00 A ATOM 38 CB PRO A 3 -24.727 -1.713 6.736 1.00 0.00 A ATOM 39 CD PRO A 3 -26.115 -1.743 4.786 1.00 0.00 A ATOM 40 CG PRO A 3 -26.025 -2.226 6.199 1.00 0.00 A ATOM 41 HA PRO A 3 -23.527 -0.407 5.525 1.00 0.00 A ATOM 42 HB2 PRO A 3 -24.251 -2.450 7.366 1.00 0.00 A ATOM 43 HB1 PRO A 3 -24.864 -0.805 7.286 1.00 0.00 A ATOM 44 HD2 PRO A 3 -26.693 -2.432 4.188 1.00 0.00 A ATOM 45 HD1 PRO A 3 -26.540 -0.751 4.747 1.00 0.00 A ATOM 46 HG2 PRO A 3 -26.027 -3.306 6.223 1.00 0.00 A ATOM 47 HG1 PRO A 3 -26.845 -1.835 6.783 1.00 0.00 A ATOM 48 N PRO A 3 -24.708 -1.731 4.376 1.00 0.00 A ATOM 49 O PRO A 3 -21.584 -1.946 6.160 1.00 0.00 A ATOM 50 C LYS A 4 -20.833 -4.443 3.799 1.00 0.00 A ATOM 51 CA LYS A 4 -21.653 -4.488 5.074 1.00 0.00 A ATOM 52 CB LYS A 4 -22.227 -5.889 5.249 1.00 0.00 A ATOM 53 CD LYS A 4 -24.010 -7.187 6.452 1.00 0.00 A ATOM 54 CE LYS A 4 -23.369 -8.561 6.344 1.00 0.00 A ATOM 55 CG LYS A 4 -22.963 -6.090 6.563 1.00 0.00 A ATOM 56 HN LYS A 4 -23.592 -3.740 4.663 1.00 0.00 A ATOM 57 HA LYS A 4 -20.998 -4.267 5.905 1.00 0.00 A ATOM 58 HB2 LYS A 4 -22.919 -6.075 4.440 1.00 0.00 A ATOM 59 HB1 LYS A 4 -21.422 -6.606 5.196 1.00 0.00 A ATOM 60 HD2 LYS A 4 -24.637 -7.162 7.331 1.00 0.00 A ATOM 61 HD1 LYS A 4 -24.611 -7.009 5.573 1.00 0.00 A ATOM 62 HE2 LYS A 4 -22.372 -8.513 6.757 1.00 0.00 A ATOM 63 HE1 LYS A 4 -23.960 -9.265 6.910 1.00 0.00 A ATOM 64 HG2 LYS A 4 -22.249 -6.364 7.326 1.00 0.00 A ATOM 65 HG1 LYS A 4 -23.450 -5.166 6.837 1.00 0.00 A ATOM 66 HZ1 LYS A 4 -23.461 -10.048 4.879 1.00 0.00 A ATOM 67 HZ2 LYS A 4 -22.338 -8.828 4.546 1.00 0.00 A ATOM 68 HZ3 LYS A 4 -23.991 -8.531 4.349 1.00 0.00 A ATOM 69 N LYS A 4 -22.735 -3.508 5.060 1.00 0.00 A ATOM 70 NZ LYS A 4 -23.284 -9.024 4.931 1.00 0.00 A ATOM 71 O LYS A 4 -19.711 -4.937 3.767 1.00 0.00 A ATOM 72 C GLN A 5 -19.868 -2.521 1.400 1.00 0.00 A ATOM 73 CA GLN A 5 -20.701 -3.788 1.479 1.00 0.00 A ATOM 74 CB GLN A 5 -21.729 -3.888 0.345 1.00 0.00 A ATOM 75 CD GLN A 5 -20.791 -2.828 -1.769 1.00 0.00 A ATOM 76 CG GLN A 5 -21.754 -2.714 -0.624 1.00 0.00 A ATOM 77 HN GLN A 5 -22.296 -3.498 2.817 1.00 0.00 A ATOM 78 HA GLN A 5 -20.034 -4.626 1.427 1.00 0.00 A ATOM 79 HB2 GLN A 5 -21.557 -4.794 -0.217 1.00 0.00 A ATOM 80 HB1 GLN A 5 -22.702 -3.952 0.802 1.00 0.00 A ATOM 81 HE21 GLN A 5 -19.449 -3.705 -0.620 1.00 0.00 A ATOM 82 HE22 GLN A 5 -19.032 -3.486 -2.261 1.00 0.00 A ATOM 83 HG2 GLN A 5 -22.720 -2.661 -1.054 1.00 0.00 A ATOM 84 HG1 GLN A 5 -21.553 -1.810 -0.078 1.00 0.00 A ATOM 85 N GLN A 5 -21.394 -3.868 2.747 1.00 0.00 A ATOM 86 NE2 GLN A 5 -19.638 -3.393 -1.524 1.00 0.00 A ATOM 87 O GLN A 5 -18.830 -2.493 0.741 1.00 0.00 A ATOM 88 OE1 GLN A 5 -21.090 -2.401 -2.884 1.00 0.00 A ATOM 89 C ILE A 6 -18.508 -0.298 3.215 1.00 0.00 A ATOM 90 CA ILE A 6 -19.565 -0.250 2.123 1.00 0.00 A ATOM 91 CB ILE A 6 -20.458 0.980 2.319 1.00 0.00 A ATOM 92 CD1 ILE A 6 -21.127 0.285 4.661 1.00 0.00 A ATOM 93 CG1 ILE A 6 -21.600 0.732 3.302 1.00 0.00 A ATOM 94 CG2 ILE A 6 -20.985 1.431 0.978 1.00 0.00 A ATOM 95 HN ILE A 6 -21.104 -1.575 2.635 1.00 0.00 A ATOM 96 HA ILE A 6 -19.080 -0.152 1.159 1.00 0.00 A ATOM 97 HB ILE A 6 -19.838 1.757 2.706 1.00 0.00 A ATOM 98 HD11 ILE A 6 -21.058 -0.785 4.677 1.00 0.00 A ATOM 99 HD12 ILE A 6 -21.825 0.615 5.415 1.00 0.00 A ATOM 100 HD13 ILE A 6 -20.152 0.710 4.859 1.00 0.00 A ATOM 101 HG12 ILE A 6 -22.142 1.645 3.434 1.00 0.00 A ATOM 102 HG11 ILE A 6 -22.270 -0.010 2.910 1.00 0.00 A ATOM 103 HG21 ILE A 6 -20.150 1.594 0.310 1.00 0.00 A ATOM 104 HG22 ILE A 6 -21.542 2.347 1.096 1.00 0.00 A ATOM 105 HG23 ILE A 6 -21.626 0.663 0.573 1.00 0.00 A ATOM 106 N ILE A 6 -20.301 -1.489 2.103 1.00 0.00 A ATOM 107 O ILE A 6 -17.464 0.337 3.108 1.00 0.00 A ATOM 108 C VAL A 7 -16.753 -2.210 4.835 1.00 0.00 A ATOM 109 CA VAL A 7 -17.859 -1.309 5.337 1.00 0.00 A ATOM 110 CB VAL A 7 -18.581 -1.941 6.544 1.00 0.00 A ATOM 111 CG1 VAL A 7 -18.593 -3.464 6.473 1.00 0.00 A ATOM 112 CG2 VAL A 7 -17.954 -1.465 7.828 1.00 0.00 A ATOM 113 HN VAL A 7 -19.601 -1.616 4.241 1.00 0.00 A ATOM 114 HA VAL A 7 -17.448 -0.348 5.631 1.00 0.00 A ATOM 115 HB VAL A 7 -19.604 -1.602 6.532 1.00 0.00 A ATOM 116 HG11 VAL A 7 -17.579 -3.835 6.508 1.00 0.00 A ATOM 117 HG12 VAL A 7 -19.059 -3.777 5.551 1.00 0.00 A ATOM 118 HG13 VAL A 7 -19.149 -3.859 7.310 1.00 0.00 A ATOM 119 HG21 VAL A 7 -18.683 -1.511 8.620 1.00 0.00 A ATOM 120 HG22 VAL A 7 -17.623 -0.447 7.698 1.00 0.00 A ATOM 121 HG23 VAL A 7 -17.114 -2.093 8.070 1.00 0.00 A ATOM 122 N VAL A 7 -18.777 -1.107 4.242 1.00 0.00 A ATOM 123 O VAL A 7 -15.578 -1.974 5.069 1.00 0.00 A ATOM 124 C TYR A 8 -15.329 -3.328 2.563 1.00 0.00 A ATOM 125 CA TYR A 8 -16.267 -4.137 3.416 1.00 0.00 A ATOM 126 CB TYR A 8 -17.037 -5.086 2.516 1.00 0.00 A ATOM 127 CD1 TYR A 8 -16.466 -6.984 4.002 1.00 0.00 A ATOM 128 CD2 TYR A 8 -16.311 -7.322 1.664 1.00 0.00 A ATOM 129 CE1 TYR A 8 -16.039 -8.239 4.227 1.00 0.00 A ATOM 130 CE2 TYR A 8 -15.886 -8.600 1.873 1.00 0.00 A ATOM 131 CG TYR A 8 -16.613 -6.495 2.725 1.00 0.00 A ATOM 132 CZ TYR A 8 -15.744 -9.068 3.165 1.00 0.00 A ATOM 133 HN TYR A 8 -18.122 -3.282 3.893 1.00 0.00 A ATOM 134 HA TYR A 8 -15.718 -4.713 4.165 1.00 0.00 A ATOM 135 HB2 TYR A 8 -18.085 -5.011 2.727 1.00 0.00 A ATOM 136 HB1 TYR A 8 -16.854 -4.831 1.483 1.00 0.00 A ATOM 137 HD1 TYR A 8 -16.698 -6.359 4.842 1.00 0.00 A ATOM 138 HD2 TYR A 8 -16.419 -6.960 0.659 1.00 0.00 A ATOM 139 HE1 TYR A 8 -15.936 -8.556 5.233 1.00 0.00 A ATOM 140 HE2 TYR A 8 -15.665 -9.218 1.031 1.00 0.00 A ATOM 141 HH TYR A 8 -14.348 -10.375 3.363 1.00 0.00 A ATOM 142 N TYR A 8 -17.173 -3.207 4.066 1.00 0.00 A ATOM 143 O TYR A 8 -14.110 -3.468 2.624 1.00 0.00 A ATOM 144 OH TYR A 8 -15.307 -10.353 3.391 1.00 0.00 A ATOM 145 C TRP A 9 -14.293 -0.723 1.832 1.00 0.00 A ATOM 146 CA TRP A 9 -15.207 -1.515 0.951 1.00 0.00 A ATOM 147 CB TRP A 9 -16.180 -0.546 0.293 1.00 0.00 A ATOM 148 CD1 TRP A 9 -17.534 -1.273 -1.689 1.00 0.00 A ATOM 149 CD2 TRP A 9 -15.459 -0.688 -2.117 1.00 0.00 A ATOM 150 CE2 TRP A 9 -16.047 -1.057 -3.319 1.00 0.00 A ATOM 151 CE3 TRP A 9 -14.162 -0.276 -2.089 1.00 0.00 A ATOM 152 CG TRP A 9 -16.408 -0.835 -1.113 1.00 0.00 A ATOM 153 CH2 TRP A 9 -14.077 -0.611 -4.476 1.00 0.00 A ATOM 154 CZ2 TRP A 9 -15.365 -1.025 -4.514 1.00 0.00 A ATOM 155 CZ3 TRP A 9 -13.464 -0.235 -3.269 1.00 0.00 A ATOM 156 HN TRP A 9 -16.927 -2.346 1.851 1.00 0.00 A ATOM 157 HA TRP A 9 -14.650 -2.067 0.209 1.00 0.00 A ATOM 158 HB2 TRP A 9 -17.129 -0.583 0.798 1.00 0.00 A ATOM 159 HB1 TRP A 9 -15.774 0.455 0.354 1.00 0.00 A ATOM 160 HD1 TRP A 9 -18.440 -1.472 -1.143 1.00 0.00 A ATOM 161 HE1 TRP A 9 -17.956 -1.713 -3.692 1.00 0.00 A ATOM 162 HE3 TRP A 9 -13.708 0.006 -1.150 1.00 0.00 A ATOM 163 HH2 TRP A 9 -13.516 -0.572 -5.380 1.00 0.00 A ATOM 164 HZ2 TRP A 9 -15.822 -1.309 -5.446 1.00 0.00 A ATOM 165 HZ3 TRP A 9 -12.445 0.090 -3.271 1.00 0.00 A ATOM 166 N TRP A 9 -15.941 -2.427 1.800 1.00 0.00 A ATOM 167 NE1 TRP A 9 -17.320 -1.415 -3.042 1.00 0.00 A ATOM 168 O TRP A 9 -13.066 -0.792 1.764 1.00 0.00 A ATOM 169 C LYS A 10 -13.189 0.122 4.361 1.00 0.00 A ATOM 170 CA LYS A 10 -14.332 0.860 3.675 1.00 0.00 A ATOM 171 CB LYS A 10 -15.394 1.312 4.700 1.00 0.00 A ATOM 172 CD LYS A 10 -13.528 2.026 6.240 1.00 0.00 A ATOM 173 CE LYS A 10 -13.457 3.113 7.301 1.00 0.00 A ATOM 174 CG LYS A 10 -14.915 1.420 6.145 1.00 0.00 A ATOM 175 HN LYS A 10 -15.951 -0.037 2.635 1.00 0.00 A ATOM 176 HA LYS A 10 -13.933 1.725 3.172 1.00 0.00 A ATOM 177 HB2 LYS A 10 -15.773 2.275 4.404 1.00 0.00 A ATOM 178 HB1 LYS A 10 -16.205 0.604 4.676 1.00 0.00 A ATOM 179 HD2 LYS A 10 -12.829 1.242 6.489 1.00 0.00 A ATOM 180 HD1 LYS A 10 -13.270 2.448 5.280 1.00 0.00 A ATOM 181 HE2 LYS A 10 -13.511 2.651 8.276 1.00 0.00 A ATOM 182 HE1 LYS A 10 -12.515 3.633 7.202 1.00 0.00 A ATOM 183 HG2 LYS A 10 -15.605 2.042 6.695 1.00 0.00 A ATOM 184 HG1 LYS A 10 -14.896 0.432 6.581 1.00 0.00 A ATOM 185 HZ1 LYS A 10 -14.244 5.043 7.441 1.00 0.00 A ATOM 186 HZ2 LYS A 10 -15.362 3.821 7.783 1.00 0.00 A ATOM 187 HZ3 LYS A 10 -14.904 4.123 6.183 1.00 0.00 A ATOM 188 N LYS A 10 -14.964 0.011 2.682 1.00 0.00 A ATOM 189 NZ LYS A 10 -14.569 4.094 7.168 1.00 0.00 A ATOM 190 O LYS A 10 -12.065 0.608 4.404 1.00 0.00 A ATOM 191 C GLN A 11 -11.480 -2.468 4.619 1.00 0.00 A ATOM 192 CA GLN A 11 -12.468 -1.838 5.589 1.00 0.00 A ATOM 193 CB GLN A 11 -13.125 -2.907 6.459 1.00 0.00 A ATOM 194 CD GLN A 11 -14.214 -5.216 6.531 1.00 0.00 A ATOM 195 CG GLN A 11 -13.668 -4.082 5.664 1.00 0.00 A ATOM 196 HN GLN A 11 -14.399 -1.398 4.820 1.00 0.00 A ATOM 197 HA GLN A 11 -11.913 -1.153 6.221 1.00 0.00 A ATOM 198 HB2 GLN A 11 -12.396 -3.277 7.154 1.00 0.00 A ATOM 199 HB1 GLN A 11 -13.941 -2.462 7.010 1.00 0.00 A ATOM 200 HE21 GLN A 11 -13.564 -4.368 8.236 1.00 0.00 A ATOM 201 HE22 GLN A 11 -14.390 -5.873 8.407 1.00 0.00 A ATOM 202 HG2 GLN A 11 -14.463 -3.725 5.023 1.00 0.00 A ATOM 203 HG1 GLN A 11 -12.874 -4.470 5.047 1.00 0.00 A ATOM 204 N GLN A 11 -13.481 -1.052 4.894 1.00 0.00 A ATOM 205 NE2 GLN A 11 -14.036 -5.142 7.859 1.00 0.00 A ATOM 206 O GLN A 11 -10.594 -3.225 5.010 1.00 0.00 A ATOM 207 OE1 GLN A 11 -14.787 -6.170 6.006 1.00 0.00 A ATOM 208 C TRP A 12 -9.926 -1.497 1.744 1.00 0.00 A ATOM 209 CA TRP A 12 -10.757 -2.633 2.321 1.00 0.00 A ATOM 210 CB TRP A 12 -11.572 -3.305 1.229 1.00 0.00 A ATOM 211 CD1 TRP A 12 -10.648 -5.470 0.375 1.00 0.00 A ATOM 212 CD2 TRP A 12 -9.883 -3.662 -0.614 1.00 0.00 A ATOM 213 CE2 TRP A 12 -9.250 -4.759 -1.188 1.00 0.00 A ATOM 214 CE3 TRP A 12 -9.602 -2.397 -1.042 1.00 0.00 A ATOM 215 CG TRP A 12 -10.747 -4.138 0.368 1.00 0.00 A ATOM 216 CH2 TRP A 12 -8.039 -3.358 -2.632 1.00 0.00 A ATOM 217 CZ2 TRP A 12 -8.322 -4.627 -2.199 1.00 0.00 A ATOM 218 CZ3 TRP A 12 -8.677 -2.231 -2.056 1.00 0.00 A ATOM 219 HN TRP A 12 -12.362 -1.550 3.117 1.00 0.00 A ATOM 220 HA TRP A 12 -10.063 -3.358 2.750 1.00 0.00 A ATOM 221 HB2 TRP A 12 -12.308 -3.915 1.664 1.00 0.00 A ATOM 222 HB1 TRP A 12 -12.042 -2.574 0.618 1.00 0.00 A ATOM 223 HD1 TRP A 12 -11.203 -6.096 1.027 1.00 0.00 A ATOM 224 HE1 TRP A 12 -9.473 -6.781 -0.733 1.00 0.00 A ATOM 225 HE3 TRP A 12 -10.106 -1.555 -0.577 1.00 0.00 A ATOM 226 HH2 TRP A 12 -7.317 -3.212 -3.423 1.00 0.00 A ATOM 227 HZ2 TRP A 12 -7.838 -5.482 -2.637 1.00 0.00 A ATOM 228 HZ3 TRP A 12 -8.440 -1.234 -2.410 1.00 0.00 A ATOM 229 N TRP A 12 -11.635 -2.140 3.360 1.00 0.00 A ATOM 230 NE1 TRP A 12 -9.731 -5.868 -0.554 1.00 0.00 A ATOM 231 O TRP A 12 -8.760 -1.687 1.445 1.00 0.00 A ATOM 232 C LEU A 13 -9.265 1.702 2.206 1.00 0.00 A ATOM 233 CA LEU A 13 -9.781 0.829 1.077 1.00 0.00 A ATOM 234 CB LEU A 13 -10.669 1.650 0.139 1.00 0.00 A ATOM 235 CD1 LEU A 13 -9.595 2.252 -2.046 1.00 0.00 A ATOM 236 CD2 LEU A 13 -10.792 4.003 -0.722 1.00 0.00 A ATOM 237 CG LEU A 13 -9.942 2.743 -0.650 1.00 0.00 A ATOM 238 HN LEU A 13 -11.440 -0.192 1.873 1.00 0.00 A ATOM 239 HA LEU A 13 -8.929 0.452 0.523 1.00 0.00 A ATOM 240 HB2 LEU A 13 -11.133 0.974 -0.565 1.00 0.00 A ATOM 241 HB1 LEU A 13 -11.444 2.116 0.728 1.00 0.00 A ATOM 242 HD11 LEU A 13 -8.908 1.421 -1.976 1.00 0.00 A ATOM 243 HD12 LEU A 13 -9.133 3.054 -2.605 1.00 0.00 A ATOM 244 HD13 LEU A 13 -10.495 1.934 -2.551 1.00 0.00 A ATOM 245 HD21 LEU A 13 -11.341 4.014 -1.652 1.00 0.00 A ATOM 246 HD22 LEU A 13 -10.152 4.872 -0.672 1.00 0.00 A ATOM 247 HD23 LEU A 13 -11.485 4.018 0.106 1.00 0.00 A ATOM 248 HG LEU A 13 -9.020 2.989 -0.144 1.00 0.00 A ATOM 249 N LEU A 13 -10.512 -0.311 1.606 1.00 0.00 A ATOM 250 O LEU A 13 -8.455 2.592 1.982 1.00 0.00 A ATOM 251 C SER A 14 -7.958 1.617 5.085 1.00 0.00 A ATOM 252 CA SER A 14 -9.253 2.201 4.569 1.00 0.00 A ATOM 253 CB SER A 14 -10.298 2.222 5.686 1.00 0.00 A ATOM 254 HN SER A 14 -10.351 0.702 3.560 1.00 0.00 A ATOM 255 HA SER A 14 -9.064 3.200 4.228 1.00 0.00 A ATOM 256 HB2 SER A 14 -11.250 1.910 5.294 1.00 0.00 A ATOM 257 HB1 SER A 14 -9.996 1.541 6.465 1.00 0.00 A ATOM 258 HG SER A 14 -10.330 3.474 7.192 1.00 0.00 A ATOM 259 N SER A 14 -9.714 1.433 3.426 1.00 0.00 A ATOM 260 O SER A 14 -7.012 2.340 5.377 1.00 0.00 A ATOM 261 OG SER A 14 -10.432 3.519 6.238 1.00 0.00 A ATOM 262 C LEU A 15 -5.781 -0.633 4.538 1.00 0.00 A ATOM 263 CA LEU A 15 -6.762 -0.400 5.663 1.00 0.00 A ATOM 264 CB LEU A 15 -7.188 -1.721 6.282 1.00 0.00 A ATOM 265 CD1 LEU A 15 -8.060 -0.326 8.170 1.00 0.00 A ATOM 266 CD2 LEU A 15 -9.613 -1.586 6.691 1.00 0.00 A ATOM 267 CG LEU A 15 -8.260 -1.593 7.355 1.00 0.00 A ATOM 268 HN LEU A 15 -8.724 -0.215 4.962 1.00 0.00 A ATOM 269 HA LEU A 15 -6.289 0.202 6.404 1.00 0.00 A ATOM 270 HB2 LEU A 15 -7.575 -2.363 5.494 1.00 0.00 A ATOM 271 HB1 LEU A 15 -6.330 -2.181 6.711 1.00 0.00 A ATOM 272 HD11 LEU A 15 -8.797 -0.284 8.959 1.00 0.00 A ATOM 273 HD12 LEU A 15 -8.175 0.532 7.522 1.00 0.00 A ATOM 274 HD13 LEU A 15 -7.069 -0.325 8.600 1.00 0.00 A ATOM 275 HD21 LEU A 15 -10.177 -2.449 7.010 1.00 0.00 A ATOM 276 HD22 LEU A 15 -9.471 -1.618 5.614 1.00 0.00 A ATOM 277 HD23 LEU A 15 -10.144 -0.684 6.958 1.00 0.00 A ATOM 278 HG LEU A 15 -8.211 -2.440 8.018 1.00 0.00 A ATOM 279 N LEU A 15 -7.931 0.302 5.195 1.00 0.00 A ATOM 280 O LEU A 15 -4.636 -0.190 4.598 1.00 0.00 A ATOM 281 C ARG A 16 -4.646 -0.359 1.908 1.00 0.00 A ATOM 282 CA ARG A 16 -5.378 -1.609 2.361 1.00 0.00 A ATOM 283 CB ARG A 16 -6.192 -2.176 1.201 1.00 0.00 A ATOM 284 CD ARG A 16 -5.199 -4.459 1.571 1.00 0.00 A ATOM 285 CG ARG A 16 -6.470 -3.667 1.311 1.00 0.00 A ATOM 286 CZ ARG A 16 -4.399 -6.754 1.168 1.00 0.00 A ATOM 287 HN ARG A 16 -7.170 -1.640 3.521 1.00 0.00 A ATOM 288 HA ARG A 16 -4.655 -2.327 2.668 1.00 0.00 A ATOM 289 HB2 ARG A 16 -7.131 -1.664 1.164 1.00 0.00 A ATOM 290 HB1 ARG A 16 -5.665 -1.993 0.279 1.00 0.00 A ATOM 291 HD2 ARG A 16 -4.427 -4.107 0.903 1.00 0.00 A ATOM 292 HD1 ARG A 16 -4.893 -4.294 2.594 1.00 0.00 A ATOM 293 HE ARG A 16 -6.314 -6.227 1.357 1.00 0.00 A ATOM 294 HG2 ARG A 16 -7.158 -3.833 2.126 1.00 0.00 A ATOM 295 HG1 ARG A 16 -6.914 -4.008 0.387 1.00 0.00 A ATOM 296 HH11 ARG A 16 -2.932 -5.368 1.304 1.00 0.00 A ATOM 297 HH12 ARG A 16 -2.396 -6.990 1.020 1.00 0.00 A ATOM 298 HH21 ARG A 16 -5.611 -8.361 0.983 1.00 0.00 A ATOM 299 HH22 ARG A 16 -3.916 -8.689 0.838 1.00 0.00 A ATOM 300 N ARG A 16 -6.236 -1.323 3.509 1.00 0.00 A ATOM 301 NE ARG A 16 -5.394 -5.891 1.358 1.00 0.00 A ATOM 302 NH1 ARG A 16 -3.139 -6.336 1.163 1.00 0.00 A ATOM 303 NH2 ARG A 16 -4.664 -8.040 0.981 1.00 0.00 A ATOM 304 O ARG A 16 -3.533 -0.422 1.401 1.00 0.00 A ATOM 305 C ASN A 17 -3.417 2.319 2.427 1.00 0.00 A ATOM 306 CA ASN A 17 -4.747 2.054 1.727 1.00 0.00 A ATOM 307 CB ASN A 17 -5.765 3.123 2.068 1.00 0.00 A ATOM 308 CG ASN A 17 -6.428 3.717 0.851 1.00 0.00 A ATOM 309 HN ASN A 17 -6.171 0.738 2.513 1.00 0.00 A ATOM 310 HA ASN A 17 -4.584 2.049 0.662 1.00 0.00 A ATOM 311 HB2 ASN A 17 -6.515 2.689 2.693 1.00 0.00 A ATOM 312 HB1 ASN A 17 -5.296 3.899 2.610 1.00 0.00 A ATOM 313 HD21 ASN A 17 -7.430 4.976 2.012 1.00 0.00 A ATOM 314 HD22 ASN A 17 -7.732 5.101 0.324 1.00 0.00 A ATOM 315 N ASN A 17 -5.292 0.769 2.101 1.00 0.00 A ATOM 316 ND2 ASN A 17 -7.283 4.699 1.083 1.00 0.00 A ATOM 317 O ASN A 17 -2.357 2.144 1.826 1.00 0.00 A ATOM 318 OD1 ASN A 17 -6.177 3.300 -0.279 1.00 0.00 A ATOM 319 C PRO A 18 -1.262 1.862 4.386 1.00 0.00 A ATOM 320 CA PRO A 18 -2.227 3.019 4.446 1.00 0.00 A ATOM 321 CB PRO A 18 -2.688 3.247 5.887 1.00 0.00 A ATOM 322 CD PRO A 18 -4.600 2.996 4.534 1.00 0.00 A ATOM 323 CG PRO A 18 -4.080 2.754 5.911 1.00 0.00 A ATOM 324 HA PRO A 18 -1.780 3.891 4.079 1.00 0.00 A ATOM 325 HB2 PRO A 18 -2.057 2.689 6.565 1.00 0.00 A ATOM 326 HB1 PRO A 18 -2.638 4.297 6.120 1.00 0.00 A ATOM 327 HD2 PRO A 18 -5.382 2.313 4.296 1.00 0.00 A ATOM 328 HD1 PRO A 18 -4.923 4.018 4.429 1.00 0.00 A ATOM 329 HG2 PRO A 18 -4.089 1.702 6.137 1.00 0.00 A ATOM 330 HG1 PRO A 18 -4.653 3.308 6.632 1.00 0.00 A ATOM 331 N PRO A 18 -3.435 2.745 3.708 1.00 0.00 A ATOM 332 O PRO A 18 -0.057 2.023 4.578 1.00 0.00 A ATOM 333 C ILE A 19 -0.185 -0.547 2.750 1.00 0.00 A ATOM 334 CA ILE A 19 -0.989 -0.518 4.043 1.00 0.00 A ATOM 335 CB ILE A 19 -1.832 -1.804 4.172 1.00 0.00 A ATOM 336 CD1 ILE A 19 -2.858 -3.278 6.000 1.00 0.00 A ATOM 337 CG1 ILE A 19 -2.440 -1.883 5.578 1.00 0.00 A ATOM 338 CG2 ILE A 19 -0.984 -3.038 3.875 1.00 0.00 A ATOM 339 HN ILE A 19 -2.794 0.639 3.976 1.00 0.00 A ATOM 340 HA ILE A 19 -0.297 -0.484 4.870 1.00 0.00 A ATOM 341 HB ILE A 19 -2.625 -1.759 3.446 1.00 0.00 A ATOM 342 HD11 ILE A 19 -3.372 -3.762 5.183 1.00 0.00 A ATOM 343 HD12 ILE A 19 -3.517 -3.215 6.853 1.00 0.00 A ATOM 344 HD13 ILE A 19 -1.981 -3.852 6.264 1.00 0.00 A ATOM 345 HG12 ILE A 19 -1.717 -1.525 6.292 1.00 0.00 A ATOM 346 HG11 ILE A 19 -3.312 -1.252 5.620 1.00 0.00 A ATOM 347 HG21 ILE A 19 -0.156 -3.082 4.567 1.00 0.00 A ATOM 348 HG22 ILE A 19 -0.605 -2.981 2.865 1.00 0.00 A ATOM 349 HG23 ILE A 19 -1.589 -3.926 3.981 1.00 0.00 A ATOM 350 N ILE A 19 -1.810 0.688 4.120 1.00 0.00 A ATOM 351 O ILE A 19 0.942 -1.027 2.715 1.00 0.00 A ATOM 352 C LEU A 20 1.042 1.075 0.555 1.00 0.00 A ATOM 353 CA LEU A 20 -0.078 0.082 0.416 1.00 0.00 A ATOM 354 CB LEU A 20 -1.029 0.517 -0.704 1.00 0.00 A ATOM 355 CD1 LEU A 20 -2.534 -0.508 -2.430 1.00 0.00 A ATOM 356 CD2 LEU A 20 -2.012 -1.772 -0.336 1.00 0.00 A ATOM 357 CG LEU A 20 -2.237 -0.393 -0.943 1.00 0.00 A ATOM 358 HN LEU A 20 -1.632 0.400 1.813 1.00 0.00 A ATOM 359 HA LEU A 20 0.333 -0.887 0.192 1.00 0.00 A ATOM 360 HB2 LEU A 20 -1.395 1.506 -0.469 1.00 0.00 A ATOM 361 HB1 LEU A 20 -0.463 0.573 -1.622 1.00 0.00 A ATOM 362 HD11 LEU A 20 -3.601 -0.580 -2.579 1.00 0.00 A ATOM 363 HD12 LEU A 20 -2.055 -1.391 -2.827 1.00 0.00 A ATOM 364 HD13 LEU A 20 -2.158 0.366 -2.941 1.00 0.00 A ATOM 365 HD21 LEU A 20 -1.850 -1.670 0.728 1.00 0.00 A ATOM 366 HD22 LEU A 20 -1.146 -2.230 -0.790 1.00 0.00 A ATOM 367 HD23 LEU A 20 -2.880 -2.389 -0.511 1.00 0.00 A ATOM 368 HG LEU A 20 -3.098 0.046 -0.466 1.00 0.00 A ATOM 369 N LEU A 20 -0.758 0.007 1.704 1.00 0.00 A ATOM 370 O LEU A 20 2.183 0.828 0.174 1.00 0.00 A ATOM 371 C VAL A 21 2.785 2.636 2.261 1.00 0.00 A ATOM 372 CA VAL A 21 1.632 3.214 1.483 1.00 0.00 A ATOM 373 CB VAL A 21 0.944 4.210 2.384 1.00 0.00 A ATOM 374 CG1 VAL A 21 1.962 4.881 3.263 1.00 0.00 A ATOM 375 CG2 VAL A 21 0.117 5.182 1.574 1.00 0.00 A ATOM 376 HN VAL A 21 -0.213 2.283 1.517 1.00 0.00 A ATOM 377 HA VAL A 21 1.959 3.703 0.584 1.00 0.00 A ATOM 378 HB VAL A 21 0.280 3.644 3.019 1.00 0.00 A ATOM 379 HG11 VAL A 21 1.467 5.510 3.980 1.00 0.00 A ATOM 380 HG12 VAL A 21 2.630 5.464 2.652 1.00 0.00 A ATOM 381 HG13 VAL A 21 2.523 4.108 3.776 1.00 0.00 A ATOM 382 HG21 VAL A 21 -0.598 4.619 0.988 1.00 0.00 A ATOM 383 HG22 VAL A 21 0.762 5.747 0.916 1.00 0.00 A ATOM 384 HG23 VAL A 21 -0.406 5.854 2.236 1.00 0.00 A ATOM 385 N VAL A 21 0.702 2.179 1.187 1.00 0.00 A ATOM 386 O VAL A 21 3.952 2.770 1.903 1.00 0.00 A ATOM 387 C PHE A 22 4.217 0.389 3.435 1.00 0.00 A ATOM 388 CA PHE A 22 3.316 1.321 4.234 1.00 0.00 A ATOM 389 CB PHE A 22 2.474 0.585 5.253 1.00 0.00 A ATOM 390 CD1 PHE A 22 4.187 -0.896 6.145 1.00 0.00 A ATOM 391 CD2 PHE A 22 2.236 -1.814 5.193 1.00 0.00 A ATOM 392 CE1 PHE A 22 4.670 -2.147 6.401 1.00 0.00 A ATOM 393 CE2 PHE A 22 2.694 -3.080 5.434 1.00 0.00 A ATOM 394 CG PHE A 22 2.976 -0.740 5.545 1.00 0.00 A ATOM 395 CZ PHE A 22 3.920 -3.252 6.041 1.00 0.00 A ATOM 396 HN PHE A 22 1.435 1.882 3.524 1.00 0.00 A ATOM 397 HA PHE A 22 3.919 2.060 4.741 1.00 0.00 A ATOM 398 HB2 PHE A 22 2.433 1.135 6.167 1.00 0.00 A ATOM 399 HB1 PHE A 22 1.478 0.476 4.864 1.00 0.00 A ATOM 400 HD1 PHE A 22 4.758 -0.016 6.409 1.00 0.00 A ATOM 401 HD2 PHE A 22 1.287 -1.643 4.699 1.00 0.00 A ATOM 402 HE1 PHE A 22 5.625 -2.262 6.873 1.00 0.00 A ATOM 403 HE2 PHE A 22 2.099 -3.928 5.152 1.00 0.00 A ATOM 404 HZ PHE A 22 4.291 -4.237 6.223 1.00 0.00 A ATOM 405 N PHE A 22 2.400 1.966 3.337 1.00 0.00 A ATOM 406 O PHE A 22 5.376 0.172 3.768 1.00 0.00 A ATOM 407 C LEU A 23 5.277 -0.177 0.526 1.00 0.00 A ATOM 408 CA LEU A 23 4.404 -1.004 1.427 1.00 0.00 A ATOM 409 CB LEU A 23 3.449 -1.808 0.536 1.00 0.00 A ATOM 410 CD1 LEU A 23 3.738 -4.270 0.791 1.00 0.00 A ATOM 411 CD2 LEU A 23 2.809 -2.894 2.652 1.00 0.00 A ATOM 412 CG LEU A 23 2.885 -3.069 1.159 1.00 0.00 A ATOM 413 HN LEU A 23 2.721 0.148 2.150 1.00 0.00 A ATOM 414 HA LEU A 23 5.021 -1.671 2.005 1.00 0.00 A ATOM 415 HB2 LEU A 23 2.623 -1.172 0.263 1.00 0.00 A ATOM 416 HB1 LEU A 23 3.978 -2.085 -0.364 1.00 0.00 A ATOM 417 HD11 LEU A 23 4.731 -3.936 0.528 1.00 0.00 A ATOM 418 HD12 LEU A 23 3.295 -4.782 -0.050 1.00 0.00 A ATOM 419 HD13 LEU A 23 3.796 -4.943 1.634 1.00 0.00 A ATOM 420 HD21 LEU A 23 2.870 -1.835 2.880 1.00 0.00 A ATOM 421 HD22 LEU A 23 3.632 -3.412 3.119 1.00 0.00 A ATOM 422 HD23 LEU A 23 1.874 -3.288 3.016 1.00 0.00 A ATOM 423 HG LEU A 23 1.886 -3.230 0.788 1.00 0.00 A ATOM 424 N LEU A 23 3.660 -0.115 2.350 1.00 0.00 A ATOM 425 O LEU A 23 6.352 -0.587 0.094 1.00 0.00 A ATOM 426 C LYS A 24 6.606 2.546 0.048 1.00 0.00 A ATOM 427 CA LYS A 24 5.389 1.947 -0.614 1.00 0.00 A ATOM 428 CB LYS A 24 4.351 3.009 -0.939 1.00 0.00 A ATOM 429 CD LYS A 24 2.492 2.467 -2.492 1.00 0.00 A ATOM 430 CE LYS A 24 1.496 3.606 -2.645 1.00 0.00 A ATOM 431 CG LYS A 24 3.916 2.978 -2.376 1.00 0.00 A ATOM 432 HN LYS A 24 3.897 1.205 0.640 1.00 0.00 A ATOM 433 HA LYS A 24 5.684 1.450 -1.518 1.00 0.00 A ATOM 434 HB2 LYS A 24 3.488 2.820 -0.340 1.00 0.00 A ATOM 435 HB1 LYS A 24 4.723 3.979 -0.696 1.00 0.00 A ATOM 436 HD2 LYS A 24 2.421 1.819 -3.352 1.00 0.00 A ATOM 437 HD1 LYS A 24 2.257 1.908 -1.594 1.00 0.00 A ATOM 438 HE2 LYS A 24 2.016 4.544 -2.515 1.00 0.00 A ATOM 439 HE1 LYS A 24 1.073 3.565 -3.638 1.00 0.00 A ATOM 440 HG2 LYS A 24 3.977 3.970 -2.789 1.00 0.00 A ATOM 441 HG1 LYS A 24 4.568 2.310 -2.909 1.00 0.00 A ATOM 442 HZ1 LYS A 24 0.610 4.126 -0.827 1.00 0.00 A ATOM 443 HZ2 LYS A 24 0.287 2.540 -1.317 1.00 0.00 A ATOM 444 HZ3 LYS A 24 -0.499 3.834 -2.071 1.00 0.00 A ATOM 445 N LYS A 24 4.760 0.985 0.247 1.00 0.00 A ATOM 446 NZ LYS A 24 0.396 3.521 -1.645 1.00 0.00 A ATOM 447 O LYS A 24 7.664 2.685 -0.562 1.00 0.00 A ATOM 448 C THR A 25 8.547 2.411 2.419 1.00 0.00 A ATOM 449 CA THR A 25 7.489 3.454 2.109 1.00 0.00 A ATOM 450 CB THR A 25 6.910 4.006 3.406 1.00 0.00 A ATOM 451 CG2 THR A 25 5.991 3.026 4.103 1.00 0.00 A ATOM 452 HN THR A 25 5.572 2.722 1.711 1.00 0.00 A ATOM 453 HA THR A 25 7.931 4.254 1.541 1.00 0.00 A ATOM 454 HB THR A 25 6.338 4.892 3.182 1.00 0.00 A ATOM 455 HG1 THR A 25 7.666 5.112 4.834 1.00 0.00 A ATOM 456 HG21 THR A 25 5.260 3.569 4.684 1.00 0.00 A ATOM 457 HG22 THR A 25 6.571 2.391 4.755 1.00 0.00 A ATOM 458 HG23 THR A 25 5.482 2.417 3.364 1.00 0.00 A ATOM 459 N THR A 25 6.436 2.878 1.307 1.00 0.00 A ATOM 460 O THR A 25 9.741 2.668 2.304 1.00 0.00 A ATOM 461 OG1 THR A 25 7.941 4.355 4.312 1.00 0.00 A ATOM 462 C ARG A 26 9.911 -0.115 1.872 1.00 0.00 A ATOM 463 CA ARG A 26 9.043 0.146 3.093 1.00 0.00 A ATOM 464 CB ARG A 26 8.268 -1.111 3.458 1.00 0.00 A ATOM 465 CD ARG A 26 8.554 -0.471 5.889 1.00 0.00 A ATOM 466 CG ARG A 26 7.628 -1.069 4.841 1.00 0.00 A ATOM 467 CZ ARG A 26 9.811 -2.273 7.011 1.00 0.00 A ATOM 468 HN ARG A 26 7.135 1.045 2.859 1.00 0.00 A ATOM 469 HA ARG A 26 9.665 0.447 3.919 1.00 0.00 A ATOM 470 HB2 ARG A 26 7.483 -1.238 2.726 1.00 0.00 A ATOM 471 HB1 ARG A 26 8.934 -1.959 3.413 1.00 0.00 A ATOM 472 HD2 ARG A 26 8.862 0.509 5.556 1.00 0.00 A ATOM 473 HD1 ARG A 26 8.012 -0.378 6.817 1.00 0.00 A ATOM 474 HE ARG A 26 10.531 -1.104 5.562 1.00 0.00 A ATOM 475 HG2 ARG A 26 6.736 -0.471 4.796 1.00 0.00 A ATOM 476 HG1 ARG A 26 7.370 -2.072 5.133 1.00 0.00 A ATOM 477 HH11 ARG A 26 7.906 -2.060 7.663 1.00 0.00 A ATOM 478 HH12 ARG A 26 8.822 -3.306 8.441 1.00 0.00 A ATOM 479 HH21 ARG A 26 11.729 -2.746 6.587 1.00 0.00 A ATOM 480 HH22 ARG A 26 10.988 -3.696 7.832 1.00 0.00 A ATOM 481 N ARG A 26 8.108 1.217 2.796 1.00 0.00 A ATOM 482 NE ARG A 26 9.741 -1.294 6.110 1.00 0.00 A ATOM 483 NH1 ARG A 26 8.759 -2.570 7.767 1.00 0.00 A ATOM 484 NH2 ARG A 26 10.935 -2.962 7.155 1.00 0.00 A ATOM 485 O ARG A 26 11.118 -0.316 1.971 1.00 0.00 A ATOM 486 C VAL A 27 10.704 0.967 -0.954 1.00 0.00 A ATOM 487 CA VAL A 27 9.889 -0.265 -0.566 1.00 0.00 A ATOM 488 CB VAL A 27 8.785 -0.490 -1.607 1.00 0.00 A ATOM 489 CG1 VAL A 27 9.155 0.107 -2.944 1.00 0.00 A ATOM 490 CG2 VAL A 27 8.455 -1.967 -1.730 1.00 0.00 A ATOM 491 HN VAL A 27 8.308 0.128 0.738 1.00 0.00 A ATOM 492 HA VAL A 27 10.518 -1.144 -0.533 1.00 0.00 A ATOM 493 HB VAL A 27 7.905 0.024 -1.253 1.00 0.00 A ATOM 494 HG11 VAL A 27 10.152 -0.201 -3.211 1.00 0.00 A ATOM 495 HG12 VAL A 27 9.116 1.182 -2.864 1.00 0.00 A ATOM 496 HG13 VAL A 27 8.456 -0.227 -3.693 1.00 0.00 A ATOM 497 HG21 VAL A 27 7.683 -2.104 -2.473 1.00 0.00 A ATOM 498 HG22 VAL A 27 8.106 -2.336 -0.776 1.00 0.00 A ATOM 499 HG23 VAL A 27 9.340 -2.511 -2.025 1.00 0.00 A ATOM 500 N VAL A 27 9.261 -0.070 0.723 1.00 0.00 A ATOM 501 O VAL A 27 11.594 0.901 -1.796 1.00 0.00 A ATOM 502 C LEU A 28 12.284 3.417 0.238 1.00 0.00 A ATOM 503 CA LEU A 28 11.000 3.356 -0.549 1.00 0.00 A ATOM 504 CB LEU A 28 10.013 4.462 -0.129 1.00 0.00 A ATOM 505 CD1 LEU A 28 11.647 5.864 1.185 1.00 0.00 A ATOM 506 CD2 LEU A 28 9.192 6.192 1.496 1.00 0.00 A ATOM 507 CG LEU A 28 10.290 5.180 1.196 1.00 0.00 A ATOM 508 HN LEU A 28 9.669 2.050 0.330 1.00 0.00 A ATOM 509 HA LEU A 28 11.215 3.452 -1.590 1.00 0.00 A ATOM 510 HB2 LEU A 28 9.975 5.188 -0.903 1.00 0.00 A ATOM 511 HB1 LEU A 28 9.038 4.013 -0.055 1.00 0.00 A ATOM 512 HD11 LEU A 28 11.549 6.870 1.564 1.00 0.00 A ATOM 513 HD12 LEU A 28 12.029 5.893 0.176 1.00 0.00 A ATOM 514 HD13 LEU A 28 12.326 5.308 1.812 1.00 0.00 A ATOM 515 HD21 LEU A 28 8.847 6.059 2.510 1.00 0.00 A ATOM 516 HD22 LEU A 28 8.367 6.044 0.814 1.00 0.00 A ATOM 517 HD23 LEU A 28 9.581 7.193 1.376 1.00 0.00 A ATOM 518 HG LEU A 28 10.291 4.446 1.984 1.00 0.00 A ATOM 519 N LEU A 28 10.369 2.084 -0.322 1.00 0.00 A ATOM 520 O LEU A 28 13.348 3.726 -0.287 1.00 0.00 A ATOM 521 C LYS A 29 14.207 1.924 2.011 1.00 0.00 A ATOM 522 CA LYS A 29 13.284 3.048 2.412 1.00 0.00 A ATOM 523 CB LYS A 29 12.824 2.897 3.868 1.00 0.00 A ATOM 524 CD LYS A 29 11.941 1.411 5.696 1.00 0.00 A ATOM 525 CE LYS A 29 12.590 0.199 6.347 1.00 0.00 A ATOM 526 CG LYS A 29 12.299 1.512 4.220 1.00 0.00 A ATOM 527 HN LYS A 29 11.278 2.813 1.813 1.00 0.00 A ATOM 528 HA LYS A 29 13.809 3.970 2.300 1.00 0.00 A ATOM 529 HB2 LYS A 29 13.657 3.114 4.519 1.00 0.00 A ATOM 530 HB1 LYS A 29 12.038 3.613 4.058 1.00 0.00 A ATOM 531 HD2 LYS A 29 12.281 2.302 6.202 1.00 0.00 A ATOM 532 HD1 LYS A 29 10.868 1.328 5.791 1.00 0.00 A ATOM 533 HE2 LYS A 29 12.467 -0.653 5.696 1.00 0.00 A ATOM 534 HE1 LYS A 29 13.642 0.399 6.482 1.00 0.00 A ATOM 535 HG2 LYS A 29 11.415 1.312 3.634 1.00 0.00 A ATOM 536 HG1 LYS A 29 13.060 0.780 3.993 1.00 0.00 A ATOM 537 HZ1 LYS A 29 12.165 -1.104 7.924 1.00 0.00 A ATOM 538 HZ2 LYS A 29 10.954 0.042 7.637 1.00 0.00 A ATOM 539 HZ3 LYS A 29 12.389 0.504 8.404 1.00 0.00 A ATOM 540 N LYS A 29 12.155 3.077 1.501 1.00 0.00 A ATOM 541 NZ LYS A 29 11.982 -0.112 7.670 1.00 0.00 A ATOM 542 O LYS A 29 15.409 1.959 2.262 1.00 0.00 A ATOM 543 C ARG A 30 15.005 0.257 -0.471 1.00 0.00 A ATOM 544 CA ARG A 30 14.343 -0.166 0.816 1.00 0.00 A ATOM 545 CB ARG A 30 13.365 -1.295 0.582 1.00 0.00 A ATOM 546 CD ARG A 30 13.661 -3.531 1.686 1.00 0.00 A ATOM 547 CG ARG A 30 13.118 -2.118 1.820 1.00 0.00 A ATOM 548 CZ ARG A 30 15.419 -4.882 2.766 1.00 0.00 A ATOM 549 HN ARG A 30 12.677 1.029 1.129 1.00 0.00 A ATOM 550 HA ARG A 30 15.082 -0.458 1.537 1.00 0.00 A ATOM 551 HB2 ARG A 30 12.433 -0.865 0.285 1.00 0.00 A ATOM 552 HB1 ARG A 30 13.721 -1.929 -0.204 1.00 0.00 A ATOM 553 HD2 ARG A 30 12.936 -4.221 2.090 1.00 0.00 A ATOM 554 HD1 ARG A 30 13.818 -3.746 0.639 1.00 0.00 A ATOM 555 HE ARG A 30 15.433 -2.892 2.619 1.00 0.00 A ATOM 556 HG2 ARG A 30 13.598 -1.629 2.655 1.00 0.00 A ATOM 557 HG1 ARG A 30 12.057 -2.156 1.993 1.00 0.00 A ATOM 558 HH11 ARG A 30 13.890 -5.961 1.998 1.00 0.00 A ATOM 559 HH12 ARG A 30 15.138 -6.884 2.764 1.00 0.00 A ATOM 560 HH21 ARG A 30 17.074 -4.104 3.627 1.00 0.00 A ATOM 561 HH22 ARG A 30 16.945 -5.831 3.690 1.00 0.00 A ATOM 562 N ARG A 30 13.625 0.959 1.330 1.00 0.00 A ATOM 563 NE ARG A 30 14.925 -3.701 2.400 1.00 0.00 A ATOM 564 NH1 ARG A 30 14.761 -6.000 2.486 1.00 0.00 A ATOM 565 NH2 ARG A 30 16.574 -4.944 3.414 1.00 0.00 A ATOM 566 O ARG A 30 16.092 -0.193 -0.810 1.00 0.00 A ATOM 567 C TRP A 31 15.947 2.668 -2.005 1.00 0.00 A ATOM 568 CA TRP A 31 14.787 1.771 -2.345 1.00 0.00 A ATOM 569 CB TRP A 31 13.642 2.547 -2.924 1.00 0.00 A ATOM 570 CD1 TRP A 31 12.421 1.183 -4.579 1.00 0.00 A ATOM 571 CD2 TRP A 31 13.979 2.460 -5.399 1.00 0.00 A ATOM 572 CE2 TRP A 31 13.407 1.778 -6.460 1.00 0.00 A ATOM 573 CE3 TRP A 31 14.990 3.335 -5.595 1.00 0.00 A ATOM 574 CG TRP A 31 13.327 2.079 -4.250 1.00 0.00 A ATOM 575 CH2 TRP A 31 14.864 2.843 -7.963 1.00 0.00 A ATOM 576 CZ2 TRP A 31 13.834 1.952 -7.755 1.00 0.00 A ATOM 577 CZ3 TRP A 31 15.450 3.537 -6.884 1.00 0.00 A ATOM 578 HN TRP A 31 13.511 1.517 -0.792 1.00 0.00 A ATOM 579 HA TRP A 31 15.080 0.998 -3.045 1.00 0.00 A ATOM 580 HB2 TRP A 31 12.784 2.425 -2.317 1.00 0.00 A ATOM 581 HB1 TRP A 31 13.880 3.567 -2.985 1.00 0.00 A ATOM 582 HD1 TRP A 31 11.799 0.721 -3.870 1.00 0.00 A ATOM 583 HE1 TRP A 31 11.858 0.378 -6.415 1.00 0.00 A ATOM 584 HE3 TRP A 31 15.413 3.839 -4.734 1.00 0.00 A ATOM 585 HH2 TRP A 31 15.241 3.017 -8.959 1.00 0.00 A ATOM 586 HZ2 TRP A 31 13.382 1.419 -8.568 1.00 0.00 A ATOM 587 HZ3 TRP A 31 16.256 4.230 -7.072 1.00 0.00 A ATOM 588 N TRP A 31 14.334 1.183 -1.144 1.00 0.00 A ATOM 589 NE1 TRP A 31 12.435 0.980 -5.928 1.00 0.00 A ATOM 590 O TRP A 31 16.976 2.652 -2.671 1.00 0.00 A ATOM 591 C ARG A 32 18.062 3.417 -0.114 1.00 0.00 A ATOM 592 CA ARG A 32 16.850 4.268 -0.420 1.00 0.00 A ATOM 593 CB ARG A 32 16.362 4.890 0.848 1.00 0.00 A ATOM 594 CD ARG A 32 14.707 6.394 1.938 1.00 0.00 A ATOM 595 CG ARG A 32 15.205 5.835 0.629 1.00 0.00 A ATOM 596 CZ ARG A 32 13.871 8.561 2.765 1.00 0.00 A ATOM 597 HN ARG A 32 14.946 3.349 -0.357 1.00 0.00 A ATOM 598 HA ARG A 32 17.073 5.024 -1.148 1.00 0.00 A ATOM 599 HB2 ARG A 32 16.032 4.080 1.484 1.00 0.00 A ATOM 600 HB1 ARG A 32 17.169 5.424 1.326 1.00 0.00 A ATOM 601 HD2 ARG A 32 14.005 5.693 2.353 1.00 0.00 A ATOM 602 HD1 ARG A 32 15.545 6.502 2.608 1.00 0.00 A ATOM 603 HE ARG A 32 13.734 7.926 0.878 1.00 0.00 A ATOM 604 HG2 ARG A 32 15.526 6.635 -0.006 1.00 0.00 A ATOM 605 HG1 ARG A 32 14.402 5.302 0.151 1.00 0.00 A ATOM 606 HH11 ARG A 32 14.736 7.403 4.181 1.00 0.00 A ATOM 607 HH12 ARG A 32 14.145 8.934 4.733 1.00 0.00 A ATOM 608 HH21 ARG A 32 12.959 9.940 1.603 1.00 0.00 A ATOM 609 HH22 ARG A 32 13.136 10.375 3.270 1.00 0.00 A ATOM 610 N ARG A 32 15.794 3.411 -0.901 1.00 0.00 A ATOM 611 NE ARG A 32 14.053 7.691 1.774 1.00 0.00 A ATOM 612 NH1 ARG A 32 14.285 8.276 3.994 1.00 0.00 A ATOM 613 NH2 ARG A 32 13.273 9.720 2.526 1.00 0.00 A ATOM 614 O ARG A 32 19.189 3.708 -0.502 1.00 0.00 A ATOM 615 C LEU A 33 19.288 0.642 -0.168 1.00 0.00 A ATOM 616 CA LEU A 33 18.687 1.343 1.012 1.00 0.00 A ATOM 617 CB LEU A 33 17.851 0.370 1.806 1.00 0.00 A ATOM 618 CD1 LEU A 33 18.331 -0.204 4.200 1.00 0.00 A ATOM 619 CD2 LEU A 33 18.029 2.185 3.495 1.00 0.00 A ATOM 620 CG LEU A 33 17.614 0.747 3.253 1.00 0.00 A ATOM 621 HN LEU A 33 16.829 2.202 0.836 1.00 0.00 A ATOM 622 HA LEU A 33 19.445 1.777 1.627 1.00 0.00 A ATOM 623 HB2 LEU A 33 16.885 0.315 1.331 1.00 0.00 A ATOM 624 HB1 LEU A 33 18.286 -0.582 1.750 1.00 0.00 A ATOM 625 HD11 LEU A 33 19.244 0.256 4.548 1.00 0.00 A ATOM 626 HD12 LEU A 33 18.565 -1.121 3.680 1.00 0.00 A ATOM 627 HD13 LEU A 33 17.692 -0.421 5.044 1.00 0.00 A ATOM 628 HD21 LEU A 33 17.585 2.543 4.411 1.00 0.00 A ATOM 629 HD22 LEU A 33 17.691 2.790 2.665 1.00 0.00 A ATOM 630 HD23 LEU A 33 19.104 2.240 3.564 1.00 0.00 A ATOM 631 HG LEU A 33 16.560 0.681 3.432 1.00 0.00 A ATOM 632 N LEU A 33 17.759 2.344 0.587 1.00 0.00 A ATOM 633 O LEU A 33 20.479 0.336 -0.219 1.00 0.00 A ATOM 634 C PHE A 34 19.552 0.710 -3.213 1.00 0.00 A ATOM 635 CA PHE A 34 18.790 -0.243 -2.349 1.00 0.00 A ATOM 636 CB PHE A 34 17.548 -0.731 -3.043 1.00 0.00 A ATOM 637 CD1 PHE A 34 17.651 -2.677 -1.586 1.00 0.00 A ATOM 638 CD2 PHE A 34 16.885 -2.990 -3.806 1.00 0.00 A ATOM 639 CE1 PHE A 34 17.503 -4.011 -1.330 1.00 0.00 A ATOM 640 CE2 PHE A 34 16.730 -4.332 -3.571 1.00 0.00 A ATOM 641 CG PHE A 34 17.344 -2.164 -2.814 1.00 0.00 A ATOM 642 CZ PHE A 34 17.040 -4.853 -2.326 1.00 0.00 A ATOM 643 HN PHE A 34 17.502 0.728 -0.982 1.00 0.00 A ATOM 644 HA PHE A 34 19.402 -1.089 -2.107 1.00 0.00 A ATOM 645 HB2 PHE A 34 16.714 -0.217 -2.644 1.00 0.00 A ATOM 646 HB1 PHE A 34 17.615 -0.560 -4.091 1.00 0.00 A ATOM 647 HD1 PHE A 34 18.015 -2.002 -0.816 1.00 0.00 A ATOM 648 HD2 PHE A 34 16.646 -2.576 -4.774 1.00 0.00 A ATOM 649 HE1 PHE A 34 17.754 -4.392 -0.364 1.00 0.00 A ATOM 650 HE2 PHE A 34 16.372 -4.968 -4.353 1.00 0.00 A ATOM 651 HZ PHE A 34 16.921 -5.909 -2.133 1.00 0.00 A ATOM 652 N PHE A 34 18.425 0.415 -1.116 1.00 0.00 A ATOM 653 O PHE A 34 20.302 0.327 -4.111 1.00 0.00 A ATOM 654 C SER A 35 21.315 3.458 -2.903 1.00 0.00 A ATOM 655 CA SER A 35 20.038 3.042 -3.624 1.00 0.00 A ATOM 656 CB SER A 35 19.141 4.268 -3.833 1.00 0.00 A ATOM 657 HN SER A 35 18.735 2.158 -2.131 1.00 0.00 A ATOM 658 HA SER A 35 20.313 2.650 -4.596 1.00 0.00 A ATOM 659 HB2 SER A 35 18.133 4.047 -3.529 1.00 0.00 A ATOM 660 HB1 SER A 35 19.524 5.090 -3.250 1.00 0.00 A ATOM 661 HG SER A 35 20.023 4.784 -5.505 1.00 0.00 A ATOM 662 N SER A 35 19.355 1.965 -2.897 1.00 0.00 A ATOM 663 O SER A 35 22.283 3.882 -3.535 1.00 0.00 A ATOM 664 OG SER A 35 19.123 4.655 -5.197 1.00 0.00 A ATOM 665 C LYS A 36 23.566 2.635 -0.879 1.00 0.00 A ATOM 666 CA LYS A 36 22.487 3.705 -0.789 1.00 0.00 A ATOM 667 CB LYS A 36 22.083 3.964 0.669 1.00 0.00 A ATOM 668 CD LYS A 36 22.075 3.158 3.055 1.00 0.00 A ATOM 669 CE LYS A 36 20.829 3.991 3.314 1.00 0.00 A ATOM 670 CG LYS A 36 22.188 2.754 1.592 1.00 0.00 A ATOM 671 HN LYS A 36 20.513 2.991 -1.124 1.00 0.00 A ATOM 672 HA LYS A 36 22.880 4.612 -1.207 1.00 0.00 A ATOM 673 HB2 LYS A 36 22.713 4.743 1.067 1.00 0.00 A ATOM 674 HB1 LYS A 36 21.060 4.303 0.680 1.00 0.00 A ATOM 675 HD2 LYS A 36 22.031 2.267 3.662 1.00 0.00 A ATOM 676 HD1 LYS A 36 22.947 3.737 3.326 1.00 0.00 A ATOM 677 HE2 LYS A 36 20.063 3.699 2.612 1.00 0.00 A ATOM 678 HE1 LYS A 36 20.486 3.799 4.321 1.00 0.00 A ATOM 679 HG2 LYS A 36 21.392 2.064 1.358 1.00 0.00 A ATOM 680 HG1 LYS A 36 23.142 2.272 1.436 1.00 0.00 A ATOM 681 HZ1 LYS A 36 22.102 5.648 3.322 1.00 0.00 A ATOM 682 HZ2 LYS A 36 20.533 5.989 3.851 1.00 0.00 A ATOM 683 HZ3 LYS A 36 20.838 5.760 2.203 1.00 0.00 A ATOM 684 N LYS A 36 21.317 3.336 -1.580 1.00 0.00 A ATOM 685 NZ LYS A 36 21.094 5.449 3.162 1.00 0.00 A ATOM 686 O LYS A 36 24.751 2.906 -0.685 1.00 0.00 A ATOM 687 C HIS A 37 24.792 0.367 -2.628 1.00 0.00 A ATOM 688 CA HIS A 37 24.034 0.293 -1.310 1.00 0.00 A ATOM 689 CB HIS A 37 23.215 -1.002 -1.204 1.00 0.00 A ATOM 690 CD2 HIS A 37 22.855 -2.075 -3.519 1.00 0.00 A ATOM 691 CE1 HIS A 37 24.257 -3.750 -3.339 1.00 0.00 A ATOM 692 CG HIS A 37 23.431 -1.991 -2.304 1.00 0.00 A ATOM 693 HN HIS A 37 22.187 1.285 -1.327 1.00 0.00 A ATOM 694 HA HIS A 37 24.740 0.330 -0.495 1.00 0.00 A ATOM 695 HB2 HIS A 37 23.459 -1.470 -0.292 1.00 0.00 A ATOM 696 HB1 HIS A 37 22.163 -0.763 -1.190 1.00 0.00 A ATOM 697 HD1 HIS A 37 24.877 -3.264 -1.449 1.00 0.00 A ATOM 698 HD2 HIS A 37 22.120 -1.389 -3.920 1.00 0.00 A ATOM 699 HE1 HIS A 37 24.833 -4.637 -3.558 1.00 0.00 A ATOM 700 HE2 HIS A 37 23.072 -3.549 -4.999 1.00 0.00 A ATOM 701 N HIS A 37 23.138 1.424 -1.181 1.00 0.00 A ATOM 702 ND1 HIS A 37 24.305 -3.053 -2.217 1.00 0.00 A ATOM 703 NE2 HIS A 37 23.382 -3.177 -4.147 1.00 0.00 A ATOM 704 O HIS A 37 26.022 0.417 -2.657 1.00 0.00 A ATOM 705 C GLU A 38 25.784 -0.498 -5.220 1.00 0.00 A ATOM 706 CA GLU A 38 24.586 0.436 -5.061 1.00 0.00 A ATOM 707 CB GLU A 38 24.988 1.874 -5.411 1.00 0.00 A ATOM 708 CD GLU A 38 26.281 3.945 -4.755 1.00 0.00 A ATOM 709 CG GLU A 38 25.815 2.564 -4.337 1.00 0.00 A ATOM 710 HN GLU A 38 23.062 0.321 -3.590 1.00 0.00 A ATOM 711 HA GLU A 38 23.811 0.120 -5.741 1.00 0.00 A ATOM 712 HB2 GLU A 38 25.566 1.860 -6.323 1.00 0.00 A ATOM 713 HB1 GLU A 38 24.092 2.455 -5.573 1.00 0.00 A ATOM 714 HG2 GLU A 38 25.215 2.660 -3.445 1.00 0.00 A ATOM 715 HG1 GLU A 38 26.682 1.957 -4.123 1.00 0.00 A ATOM 716 N GLU A 38 24.033 0.370 -3.709 1.00 0.00 A ATOM 717 OT1 GLU A 38 26.931 -0.014 -5.119 1.00 0.00 A ATOM 718 OT2 GLU A 38 25.564 -1.707 -5.443 1.00 0.00 A ATOM 719 OE1 GLU A 38 25.842 4.424 -5.822 1.00 0.00 A ATOM 720 OE2 GLU A 38 27.086 4.549 -4.015 1.00 0.00 A END
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