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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406702 |
1xut   |
6384 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 64 3.637 13.644 -0.517 1.00 0.00 A ATOM 2 CA GLY A 64 2.612 14.673 -0.081 1.00 0.00 A ATOM 3 HT1 GLY A 64 1.245 15.858 -1.124 1.00 0.00 A ATOM 4 HT2 GLY A 64 2.455 15.190 -2.099 1.00 0.00 A ATOM 5 HT3 GLY A 64 2.812 16.494 -1.083 1.00 0.00 A ATOM 6 HA2 GLY A 64 3.012 15.233 0.751 1.00 0.00 A ATOM 7 HA1 GLY A 64 1.717 14.159 0.241 1.00 0.00 A ATOM 8 N GLY A 64 2.256 15.620 -1.173 1.00 0.00 A ATOM 9 O GLY A 64 4.841 13.861 -0.380 1.00 0.00 A ATOM 10 C SER A 65 4.788 11.872 -2.763 1.00 0.00 A ATOM 11 CA SER A 65 4.041 11.454 -1.499 1.00 0.00 A ATOM 12 CB SER A 65 3.241 10.175 -1.761 1.00 0.00 A ATOM 13 HN SER A 65 2.188 12.407 -1.124 1.00 0.00 A ATOM 14 HA SER A 65 4.761 11.264 -0.717 1.00 0.00 A ATOM 15 HB2 SER A 65 3.518 9.768 -2.721 1.00 0.00 A ATOM 16 HB1 SER A 65 3.460 9.453 -0.988 1.00 0.00 A ATOM 17 HG SER A 65 1.592 10.814 -2.605 1.00 0.00 A ATOM 18 N SER A 65 3.158 12.520 -1.042 1.00 0.00 A ATOM 19 O SER A 65 4.495 12.912 -3.352 1.00 0.00 A ATOM 20 OG SER A 65 1.847 10.434 -1.761 1.00 0.00 A ATOM 21 C PRO A 66 5.856 10.933 -5.682 1.00 0.00 A ATOM 22 CA PRO A 66 6.560 11.351 -4.392 1.00 0.00 A ATOM 23 CB PRO A 66 7.817 10.513 -4.173 1.00 0.00 A ATOM 24 CD PRO A 66 6.188 9.802 -2.552 1.00 0.00 A ATOM 25 CG PRO A 66 7.350 9.332 -3.392 1.00 0.00 A ATOM 26 HA PRO A 66 6.826 12.396 -4.450 1.00 0.00 A ATOM 27 HB2 PRO A 66 8.229 10.220 -5.127 1.00 0.00 A ATOM 28 HB1 PRO A 66 8.545 11.087 -3.620 1.00 0.00 A ATOM 29 HD2 PRO A 66 5.389 9.076 -2.577 1.00 0.00 A ATOM 30 HD1 PRO A 66 6.505 9.977 -1.536 1.00 0.00 A ATOM 31 HG2 PRO A 66 7.031 8.553 -4.066 1.00 0.00 A ATOM 32 HG1 PRO A 66 8.148 8.976 -2.758 1.00 0.00 A ATOM 33 N PRO A 66 5.770 11.062 -3.197 1.00 0.00 A ATOM 34 O PRO A 66 6.428 11.029 -6.768 1.00 0.00 A ATOM 35 C TRP A 67 3.343 11.248 -7.513 1.00 0.00 A ATOM 36 CA TRP A 67 3.842 10.043 -6.723 1.00 0.00 A ATOM 37 CB TRP A 67 2.655 9.176 -6.287 1.00 0.00 A ATOM 38 CD1 TRP A 67 2.175 7.999 -4.062 1.00 0.00 A ATOM 39 CD2 TRP A 67 4.167 7.501 -4.954 1.00 0.00 A ATOM 40 CE2 TRP A 67 4.029 6.796 -3.744 1.00 0.00 A ATOM 41 CE3 TRP A 67 5.342 7.344 -5.695 1.00 0.00 A ATOM 42 CG TRP A 67 2.970 8.264 -5.140 1.00 0.00 A ATOM 43 CH2 TRP A 67 6.160 5.814 -4.004 1.00 0.00 A ATOM 44 CZ2 TRP A 67 5.021 5.948 -3.258 1.00 0.00 A ATOM 45 CZ3 TRP A 67 6.326 6.502 -5.211 1.00 0.00 A ATOM 46 HN TRP A 67 4.207 10.416 -4.672 1.00 0.00 A ATOM 47 HA TRP A 67 4.492 9.457 -7.355 1.00 0.00 A ATOM 48 HB2 TRP A 67 1.840 9.819 -5.988 1.00 0.00 A ATOM 49 HB1 TRP A 67 2.339 8.567 -7.122 1.00 0.00 A ATOM 50 HD1 TRP A 67 1.195 8.428 -3.908 1.00 0.00 A ATOM 51 HE1 TRP A 67 2.437 6.773 -2.376 1.00 0.00 A ATOM 52 HE3 TRP A 67 5.488 7.866 -6.628 1.00 0.00 A ATOM 53 HH2 TRP A 67 6.956 5.167 -3.664 1.00 0.00 A ATOM 54 HZ2 TRP A 67 4.909 5.410 -2.329 1.00 0.00 A ATOM 55 HZ3 TRP A 67 7.241 6.369 -5.769 1.00 0.00 A ATOM 56 N TRP A 67 4.614 10.470 -5.561 1.00 0.00 A ATOM 57 NE1 TRP A 67 2.805 7.117 -3.217 1.00 0.00 A ATOM 58 O TRP A 67 2.259 11.768 -7.252 1.00 0.00 A ATOM 59 C SER A 68 4.292 12.680 -10.736 1.00 0.00 A ATOM 60 CA SER A 68 3.785 12.839 -9.302 1.00 0.00 A ATOM 61 CB SER A 68 4.346 14.123 -8.690 1.00 0.00 A ATOM 62 HN SER A 68 4.996 11.234 -8.633 1.00 0.00 A ATOM 63 HA SER A 68 2.708 12.905 -9.322 1.00 0.00 A ATOM 64 HB2 SER A 68 5.185 13.879 -8.055 1.00 0.00 A ATOM 65 HB1 SER A 68 4.673 14.785 -9.479 1.00 0.00 A ATOM 66 HG SER A 68 3.786 15.464 -7.375 1.00 0.00 A ATOM 67 N SER A 68 4.144 11.689 -8.477 1.00 0.00 A ATOM 68 O SER A 68 3.650 13.138 -11.681 1.00 0.00 A ATOM 69 OG SER A 68 3.365 14.788 -7.913 1.00 0.00 A ATOM 70 C LEU A 69 5.536 10.533 -12.849 1.00 0.00 A ATOM 71 CA LEU A 69 6.033 11.831 -12.212 1.00 0.00 A ATOM 72 CB LEU A 69 7.560 11.806 -12.113 1.00 0.00 A ATOM 73 CD1 LEU A 69 8.065 12.948 -9.938 1.00 0.00 A ATOM 74 CD2 LEU A 69 9.647 13.171 -11.861 1.00 0.00 A ATOM 75 CG LEU A 69 8.188 13.034 -11.451 1.00 0.00 A ATOM 76 HN LEU A 69 5.916 11.700 -10.103 1.00 0.00 A ATOM 77 HA LEU A 69 5.738 12.660 -12.838 1.00 0.00 A ATOM 78 HB2 LEU A 69 7.849 10.931 -11.548 1.00 0.00 A ATOM 79 HB1 LEU A 69 7.963 11.718 -13.110 1.00 0.00 A ATOM 80 HD11 LEU A 69 8.008 11.912 -9.639 1.00 0.00 A ATOM 81 HD12 LEU A 69 8.929 13.407 -9.479 1.00 0.00 A ATOM 82 HD13 LEU A 69 7.172 13.465 -9.620 1.00 0.00 A ATOM 83 HD21 LEU A 69 9.803 12.674 -12.807 1.00 0.00 A ATOM 84 HD22 LEU A 69 9.898 14.216 -11.957 1.00 0.00 A ATOM 85 HD23 LEU A 69 10.276 12.717 -11.109 1.00 0.00 A ATOM 86 HG LEU A 69 7.663 13.920 -11.779 1.00 0.00 A ATOM 87 N LEU A 69 5.446 12.038 -10.892 1.00 0.00 A ATOM 88 O LEU A 69 6.169 10.002 -13.761 1.00 0.00 A ATOM 89 C SER A 70 3.225 9.025 -14.281 1.00 0.00 A ATOM 90 CA SER A 70 3.836 8.793 -12.902 1.00 0.00 A ATOM 91 CB SER A 70 2.775 8.240 -11.947 1.00 0.00 A ATOM 92 HN SER A 70 3.939 10.488 -11.643 1.00 0.00 A ATOM 93 HA SER A 70 4.635 8.073 -12.992 1.00 0.00 A ATOM 94 HB2 SER A 70 3.094 8.398 -10.928 1.00 0.00 A ATOM 95 HB1 SER A 70 1.840 8.755 -12.115 1.00 0.00 A ATOM 96 HG SER A 70 2.683 6.387 -11.321 1.00 0.00 A ATOM 97 N SER A 70 4.404 10.025 -12.369 1.00 0.00 A ATOM 98 O SER A 70 3.006 10.165 -14.690 1.00 0.00 A ATOM 99 OG SER A 70 2.576 6.853 -12.153 1.00 0.00 A ATOM 100 C CYS A 71 1.235 7.005 -16.484 1.00 0.00 A ATOM 101 CA CYS A 71 2.363 8.019 -16.326 1.00 0.00 A ATOM 102 CB CYS A 71 3.434 7.784 -17.394 1.00 0.00 A ATOM 103 HN CYS A 71 3.146 7.055 -14.611 1.00 0.00 A ATOM 104 HA CYS A 71 1.958 9.013 -16.447 1.00 0.00 A ATOM 105 HB2 CYS A 71 3.013 7.991 -18.367 1.00 0.00 A ATOM 106 HB1 CYS A 71 4.262 8.455 -17.217 1.00 0.00 A ATOM 107 N CYS A 71 2.950 7.935 -14.992 1.00 0.00 A ATOM 108 O CYS A 71 1.320 5.884 -15.983 1.00 0.00 A ATOM 109 SG CYS A 71 4.094 6.085 -17.431 1.00 0.00 A ATOM 110 C ARG A 72 -1.172 6.249 -18.888 1.00 0.00 A ATOM 111 CA ARG A 72 -0.968 6.527 -17.400 1.00 0.00 A ATOM 112 CB ARG A 72 -2.234 7.153 -16.809 1.00 0.00 A ATOM 113 CD ARG A 72 -3.929 7.184 -14.957 1.00 0.00 A ATOM 114 CG ARG A 72 -2.689 6.501 -15.514 1.00 0.00 A ATOM 115 CZ ARG A 72 -4.669 9.516 -14.649 1.00 0.00 A ATOM 116 HN ARG A 72 0.163 8.310 -17.557 1.00 0.00 A ATOM 117 HA ARG A 72 -0.771 5.593 -16.896 1.00 0.00 A ATOM 118 HB2 ARG A 72 -2.045 8.198 -16.613 1.00 0.00 A ATOM 119 HB1 ARG A 72 -3.034 7.070 -17.529 1.00 0.00 A ATOM 120 HD2 ARG A 72 -4.730 7.083 -15.675 1.00 0.00 A ATOM 121 HD1 ARG A 72 -4.208 6.697 -14.034 1.00 0.00 A ATOM 122 HE ARG A 72 -2.775 8.893 -14.552 1.00 0.00 A ATOM 123 HG2 ARG A 72 -2.917 5.463 -15.704 1.00 0.00 A ATOM 124 HG1 ARG A 72 -1.893 6.570 -14.788 1.00 0.00 A ATOM 125 HH11 ARG A 72 -6.169 8.209 -15.010 1.00 0.00 A ATOM 126 HH12 ARG A 72 -6.656 9.856 -14.797 1.00 0.00 A ATOM 127 HH21 ARG A 72 -3.418 11.058 -14.268 1.00 0.00 A ATOM 128 HH22 ARG A 72 -5.096 11.472 -14.376 1.00 0.00 A ATOM 129 N ARG A 72 0.176 7.405 -17.182 1.00 0.00 A ATOM 130 NE ARG A 72 -3.700 8.604 -14.697 1.00 0.00 A ATOM 131 NH1 ARG A 72 -5.935 9.164 -14.834 1.00 0.00 A ATOM 132 NH2 ARG A 72 -4.369 10.787 -14.412 1.00 0.00 A ATOM 133 O ARG A 72 -1.815 7.026 -19.593 1.00 0.00 A ATOM 134 C LYS A 73 -1.940 3.796 -20.942 1.00 0.00 A ATOM 135 CA LYS A 73 -0.758 4.743 -20.755 1.00 0.00 A ATOM 136 CB LYS A 73 0.531 4.080 -21.248 1.00 0.00 A ATOM 137 CD LYS A 73 0.537 4.851 -23.639 1.00 0.00 A ATOM 138 CE LYS A 73 1.269 5.663 -24.696 1.00 0.00 A ATOM 139 CG LYS A 73 1.263 4.890 -22.304 1.00 0.00 A ATOM 140 HN LYS A 73 -0.132 4.547 -18.743 1.00 0.00 A ATOM 141 HA LYS A 73 -0.936 5.639 -21.331 1.00 0.00 A ATOM 142 HB2 LYS A 73 1.194 3.941 -20.407 1.00 0.00 A ATOM 143 HB1 LYS A 73 0.291 3.114 -21.669 1.00 0.00 A ATOM 144 HD2 LYS A 73 0.469 3.826 -23.971 1.00 0.00 A ATOM 145 HD1 LYS A 73 -0.456 5.256 -23.510 1.00 0.00 A ATOM 146 HE2 LYS A 73 0.543 6.214 -25.276 1.00 0.00 A ATOM 147 HE1 LYS A 73 1.935 6.356 -24.203 1.00 0.00 A ATOM 148 HG2 LYS A 73 1.332 5.916 -21.973 1.00 0.00 A ATOM 149 HG1 LYS A 73 2.256 4.484 -22.432 1.00 0.00 A ATOM 150 HZ1 LYS A 73 2.437 3.977 -25.093 1.00 0.00 A ATOM 151 HZ2 LYS A 73 1.463 4.457 -26.391 1.00 0.00 A ATOM 152 HZ3 LYS A 73 2.859 5.334 -26.011 1.00 0.00 A ATOM 153 N LYS A 73 -0.628 5.130 -19.355 1.00 0.00 A ATOM 154 NZ LYS A 73 2.062 4.798 -25.612 1.00 0.00 A ATOM 155 O LYS A 73 -2.600 3.805 -21.980 1.00 0.00 A ATOM 156 C GLU A 74 -4.292 2.294 -18.838 1.00 0.00 A ATOM 157 CA GLU A 74 -3.298 2.025 -19.966 1.00 0.00 A ATOM 158 CB GLU A 74 -2.758 0.595 -19.861 1.00 0.00 A ATOM 159 CD GLU A 74 -2.701 -1.732 -20.843 1.00 0.00 A ATOM 160 CG GLU A 74 -3.243 -0.322 -20.972 1.00 0.00 A ATOM 161 HN GLU A 74 -1.634 3.024 -19.124 1.00 0.00 A ATOM 162 HA GLU A 74 -3.804 2.141 -20.912 1.00 0.00 A ATOM 163 HB2 GLU A 74 -1.679 0.628 -19.898 1.00 0.00 A ATOM 164 HB1 GLU A 74 -3.064 0.173 -18.915 1.00 0.00 A ATOM 165 HG2 GLU A 74 -4.322 -0.363 -20.942 1.00 0.00 A ATOM 166 HG1 GLU A 74 -2.927 0.085 -21.921 1.00 0.00 A ATOM 167 N GLU A 74 -2.198 2.981 -19.924 1.00 0.00 A ATOM 168 O GLU A 74 -4.264 3.356 -18.215 1.00 0.00 A ATOM 169 OE1 GLU A 74 -1.568 -1.977 -21.309 1.00 0.00 A ATOM 170 OE2 GLU A 74 -3.409 -2.592 -20.277 1.00 0.00 A ATOM 171 C GLN A 75 -5.560 1.182 -16.157 1.00 0.00 A ATOM 172 CA GLN A 75 -6.168 1.464 -17.527 1.00 0.00 A ATOM 173 CB GLN A 75 -7.340 0.516 -17.783 1.00 0.00 A ATOM 174 CD GLN A 75 -9.705 1.376 -18.023 1.00 0.00 A ATOM 175 CG GLN A 75 -8.391 1.086 -18.723 1.00 0.00 A ATOM 176 HN GLN A 75 -5.141 0.504 -19.110 1.00 0.00 A ATOM 177 HA GLN A 75 -6.530 2.481 -17.544 1.00 0.00 A ATOM 178 HB2 GLN A 75 -6.962 -0.399 -18.213 1.00 0.00 A ATOM 179 HB1 GLN A 75 -7.817 0.289 -16.840 1.00 0.00 A ATOM 180 HE21 GLN A 75 -10.022 -0.568 -17.758 1.00 0.00 A ATOM 181 HE22 GLN A 75 -11.247 0.482 -17.144 1.00 0.00 A ATOM 182 HG2 GLN A 75 -8.015 2.006 -19.146 1.00 0.00 A ATOM 183 HG1 GLN A 75 -8.571 0.374 -19.515 1.00 0.00 A ATOM 184 N GLN A 75 -5.168 1.328 -18.580 1.00 0.00 A ATOM 185 NE2 GLN A 75 -10.394 0.324 -17.599 1.00 0.00 A ATOM 186 O GLN A 75 -5.877 1.854 -15.176 1.00 0.00 A ATOM 187 OE1 GLN A 75 -10.095 2.534 -17.866 1.00 0.00 A ATOM 188 C GLY A 76 -2.547 0.066 -14.872 1.00 0.00 A ATOM 189 CA GLY A 76 -4.044 -0.169 -14.844 1.00 0.00 A ATOM 190 HN GLY A 76 -4.471 -0.317 -16.912 1.00 0.00 A ATOM 191 HA2 GLY A 76 -4.476 0.424 -14.051 1.00 0.00 A ATOM 192 HA1 GLY A 76 -4.230 -1.213 -14.639 1.00 0.00 A ATOM 193 N GLY A 76 -4.684 0.184 -16.098 1.00 0.00 A ATOM 194 O GLY A 76 -1.870 -0.314 -15.828 1.00 0.00 A ATOM 195 C LYS A 77 -0.184 1.245 -12.290 1.00 0.00 A ATOM 196 CA LYS A 77 -0.600 0.982 -13.733 1.00 0.00 A ATOM 197 CB LYS A 77 -0.248 2.193 -14.600 1.00 0.00 A ATOM 198 CD LYS A 77 0.882 2.909 -16.724 1.00 0.00 A ATOM 199 CE LYS A 77 1.556 2.375 -17.979 1.00 0.00 A ATOM 200 CG LYS A 77 0.032 1.843 -16.051 1.00 0.00 A ATOM 201 HN LYS A 77 -2.619 0.975 -13.092 1.00 0.00 A ATOM 202 HA LYS A 77 -0.065 0.120 -14.100 1.00 0.00 A ATOM 203 HB2 LYS A 77 -1.069 2.892 -14.573 1.00 0.00 A ATOM 204 HB1 LYS A 77 0.632 2.669 -14.190 1.00 0.00 A ATOM 205 HD2 LYS A 77 0.250 3.741 -16.994 1.00 0.00 A ATOM 206 HD1 LYS A 77 1.641 3.239 -16.031 1.00 0.00 A ATOM 207 HE2 LYS A 77 2.075 1.462 -17.732 1.00 0.00 A ATOM 208 HE1 LYS A 77 0.797 2.169 -18.720 1.00 0.00 A ATOM 209 HG2 LYS A 77 0.558 0.901 -16.091 1.00 0.00 A ATOM 210 HG1 LYS A 77 -0.906 1.757 -16.579 1.00 0.00 A ATOM 211 HZ1 LYS A 77 2.125 4.306 -18.538 1.00 0.00 A ATOM 212 HZ2 LYS A 77 3.402 3.352 -17.972 1.00 0.00 A ATOM 213 HZ3 LYS A 77 2.771 3.089 -19.520 1.00 0.00 A ATOM 214 N LYS A 77 -2.028 0.695 -13.823 1.00 0.00 A ATOM 215 NZ LYS A 77 2.531 3.348 -18.542 1.00 0.00 A ATOM 216 O LYS A 77 -1.003 1.165 -11.372 1.00 0.00 A ATOM 217 C PHE A 78 2.980 2.520 -10.843 1.00 0.00 A ATOM 218 CA PHE A 78 1.615 1.838 -10.763 1.00 0.00 A ATOM 219 CB PHE A 78 1.710 0.542 -9.946 1.00 0.00 A ATOM 220 CD1 PHE A 78 3.177 -0.842 -11.448 1.00 0.00 A ATOM 221 CD2 PHE A 78 3.893 -0.454 -9.206 1.00 0.00 A ATOM 222 CE1 PHE A 78 4.317 -1.589 -11.685 1.00 0.00 A ATOM 223 CE2 PHE A 78 5.034 -1.199 -9.438 1.00 0.00 A ATOM 224 CG PHE A 78 2.953 -0.267 -10.207 1.00 0.00 A ATOM 225 CZ PHE A 78 5.245 -1.767 -10.678 1.00 0.00 A ATOM 226 HN PHE A 78 1.696 1.611 -12.866 1.00 0.00 A ATOM 227 HA PHE A 78 0.925 2.508 -10.274 1.00 0.00 A ATOM 228 HB2 PHE A 78 1.693 0.788 -8.896 1.00 0.00 A ATOM 229 HB1 PHE A 78 0.856 -0.079 -10.176 1.00 0.00 A ATOM 230 HD1 PHE A 78 2.455 -0.703 -12.237 1.00 0.00 A ATOM 231 HD2 PHE A 78 3.730 -0.010 -8.237 1.00 0.00 A ATOM 232 HE1 PHE A 78 4.479 -2.032 -12.656 1.00 0.00 A ATOM 233 HE2 PHE A 78 5.760 -1.336 -8.650 1.00 0.00 A ATOM 234 HZ PHE A 78 6.136 -2.350 -10.862 1.00 0.00 A ATOM 235 N PHE A 78 1.093 1.561 -12.095 1.00 0.00 A ATOM 236 O PHE A 78 3.604 2.560 -11.903 1.00 0.00 A ATOM 237 C TYR A 79 5.710 2.948 -8.792 1.00 0.00 A ATOM 238 CA TYR A 79 4.726 3.730 -9.654 1.00 0.00 A ATOM 239 CB TYR A 79 4.561 5.146 -9.100 1.00 0.00 A ATOM 240 CD1 TYR A 79 6.902 5.679 -8.317 1.00 0.00 A ATOM 241 CD2 TYR A 79 5.953 7.037 -10.031 1.00 0.00 A ATOM 242 CE1 TYR A 79 8.063 6.428 -8.361 1.00 0.00 A ATOM 243 CE2 TYR A 79 7.111 7.791 -10.080 1.00 0.00 A ATOM 244 CG TYR A 79 5.829 5.970 -9.150 1.00 0.00 A ATOM 245 CZ TYR A 79 8.162 7.483 -9.244 1.00 0.00 A ATOM 246 HN TYR A 79 2.893 2.987 -8.901 1.00 0.00 A ATOM 247 HA TYR A 79 5.116 3.790 -10.660 1.00 0.00 A ATOM 248 HB2 TYR A 79 3.807 5.664 -9.673 1.00 0.00 A ATOM 249 HB1 TYR A 79 4.243 5.086 -8.069 1.00 0.00 A ATOM 250 HD1 TYR A 79 6.822 4.853 -7.627 1.00 0.00 A ATOM 251 HD2 TYR A 79 5.128 7.278 -10.685 1.00 0.00 A ATOM 252 HE1 TYR A 79 8.887 6.186 -7.705 1.00 0.00 A ATOM 253 HE2 TYR A 79 7.188 8.617 -10.772 1.00 0.00 A ATOM 254 HH TYR A 79 9.570 8.371 -10.207 1.00 0.00 A ATOM 255 N TYR A 79 3.437 3.053 -9.713 1.00 0.00 A ATOM 256 O TYR A 79 5.500 2.780 -7.591 1.00 0.00 A ATOM 257 OH TYR A 79 9.316 8.230 -9.291 1.00 0.00 A ATOM 258 C ASP A 80 8.864 2.639 -8.120 1.00 0.00 A ATOM 259 CA ASP A 80 7.800 1.708 -8.697 1.00 0.00 A ATOM 260 CB ASP A 80 8.441 0.674 -9.625 1.00 0.00 A ATOM 261 CG ASP A 80 8.751 -0.629 -8.915 1.00 0.00 A ATOM 262 HN ASP A 80 6.895 2.640 -10.372 1.00 0.00 A ATOM 263 HA ASP A 80 7.313 1.194 -7.882 1.00 0.00 A ATOM 264 HB2 ASP A 80 7.765 0.464 -10.440 1.00 0.00 A ATOM 265 HB1 ASP A 80 9.360 1.075 -10.022 1.00 0.00 A ATOM 266 N ASP A 80 6.783 2.472 -9.412 1.00 0.00 A ATOM 267 O ASP A 80 9.709 3.161 -8.847 1.00 0.00 A ATOM 268 OD1 ASP A 80 9.243 -0.578 -7.769 1.00 0.00 A ATOM 269 OD2 ASP A 80 8.499 -1.701 -9.505 1.00 0.00 A ATOM 270 C HIS A 81 11.199 3.371 -6.447 1.00 0.00 A ATOM 271 CA HIS A 81 9.749 3.724 -6.118 1.00 0.00 A ATOM 272 CB HIS A 81 9.527 3.649 -4.607 1.00 0.00 A ATOM 273 CD2 HIS A 81 11.607 4.620 -3.399 1.00 0.00 A ATOM 274 CE1 HIS A 81 10.741 6.530 -2.758 1.00 0.00 A ATOM 275 CG HIS A 81 10.324 4.652 -3.833 1.00 0.00 A ATOM 276 HN HIS A 81 8.102 2.407 -6.289 1.00 0.00 A ATOM 277 HA HIS A 81 9.558 4.735 -6.447 1.00 0.00 A ATOM 278 HB2 HIS A 81 8.482 3.821 -4.396 1.00 0.00 A ATOM 279 HB1 HIS A 81 9.801 2.664 -4.259 1.00 0.00 A ATOM 280 HD1 HIS A 81 8.898 6.182 -3.576 1.00 0.00 A ATOM 281 HD2 HIS A 81 12.314 3.816 -3.548 1.00 0.00 A ATOM 282 HE1 HIS A 81 10.622 7.507 -2.314 1.00 0.00 A ATOM 283 HE2 HIS A 81 12.656 6.022 -2.241 1.00 0.00 A ATOM 284 N HIS A 81 8.806 2.848 -6.809 1.00 0.00 A ATOM 285 ND1 HIS A 81 9.810 5.862 -3.415 1.00 0.00 A ATOM 286 NE2 HIS A 81 11.840 5.799 -2.733 1.00 0.00 A ATOM 287 O HIS A 81 11.942 4.198 -6.974 1.00 0.00 A ATOM 288 C LEU A 82 13.420 2.043 -7.792 1.00 0.00 A ATOM 289 CA LEU A 82 12.964 1.688 -6.378 1.00 0.00 A ATOM 290 CB LEU A 82 13.073 0.178 -6.157 1.00 0.00 A ATOM 291 CD1 LEU A 82 12.443 -1.927 -7.370 1.00 0.00 A ATOM 292 CD2 LEU A 82 10.905 -0.973 -5.643 1.00 0.00 A ATOM 293 CG LEU A 82 11.919 -0.649 -6.730 1.00 0.00 A ATOM 294 HN LEU A 82 10.962 1.530 -5.700 1.00 0.00 A ATOM 295 HA LEU A 82 13.611 2.189 -5.673 1.00 0.00 A ATOM 296 HB2 LEU A 82 13.993 -0.165 -6.608 1.00 0.00 A ATOM 297 HB1 LEU A 82 13.123 -0.006 -5.094 1.00 0.00 A ATOM 298 HD11 LEU A 82 13.145 -2.403 -6.701 1.00 0.00 A ATOM 299 HD12 LEU A 82 11.619 -2.597 -7.564 1.00 0.00 A ATOM 300 HD13 LEU A 82 12.939 -1.687 -8.299 1.00 0.00 A ATOM 301 HD21 LEU A 82 11.373 -0.884 -4.674 1.00 0.00 A ATOM 302 HD22 LEU A 82 10.077 -0.282 -5.706 1.00 0.00 A ATOM 303 HD23 LEU A 82 10.541 -1.981 -5.777 1.00 0.00 A ATOM 304 HG LEU A 82 11.419 -0.074 -7.496 1.00 0.00 A ATOM 305 N LEU A 82 11.598 2.143 -6.125 1.00 0.00 A ATOM 306 O LEU A 82 14.611 2.234 -8.040 1.00 0.00 A ATOM 307 C LEU A 83 12.641 3.968 -10.345 1.00 0.00 A ATOM 308 CA LEU A 83 12.781 2.470 -10.101 1.00 0.00 A ATOM 309 CB LEU A 83 11.861 1.706 -11.054 1.00 0.00 A ATOM 310 CD1 LEU A 83 11.073 -0.469 -12.022 1.00 0.00 A ATOM 311 CD2 LEU A 83 13.416 -0.256 -11.172 1.00 0.00 A ATOM 312 CG LEU A 83 11.972 0.181 -10.982 1.00 0.00 A ATOM 313 HN LEU A 83 11.537 1.973 -8.462 1.00 0.00 A ATOM 314 HA LEU A 83 13.804 2.180 -10.291 1.00 0.00 A ATOM 315 HB2 LEU A 83 10.842 1.983 -10.833 1.00 0.00 A ATOM 316 HB1 LEU A 83 12.088 2.013 -12.064 1.00 0.00 A ATOM 317 HD11 LEU A 83 11.267 -0.031 -12.990 1.00 0.00 A ATOM 318 HD12 LEU A 83 11.276 -1.529 -12.060 1.00 0.00 A ATOM 319 HD13 LEU A 83 10.039 -0.310 -11.755 1.00 0.00 A ATOM 320 HD21 LEU A 83 13.951 0.500 -11.726 1.00 0.00 A ATOM 321 HD22 LEU A 83 13.881 -0.392 -10.207 1.00 0.00 A ATOM 322 HD23 LEU A 83 13.442 -1.188 -11.718 1.00 0.00 A ATOM 323 HG LEU A 83 11.647 -0.150 -10.007 1.00 0.00 A ATOM 324 N LEU A 83 12.469 2.134 -8.716 1.00 0.00 A ATOM 325 O LEU A 83 13.301 4.531 -11.218 1.00 0.00 A ATOM 326 C ARG A 84 10.815 6.356 -11.023 1.00 0.00 A ATOM 327 CA ARG A 84 11.529 6.043 -9.709 1.00 0.00 A ATOM 328 CB ARG A 84 12.848 6.816 -9.634 1.00 0.00 A ATOM 329 CD ARG A 84 14.113 8.658 -8.484 1.00 0.00 A ATOM 330 CG ARG A 84 12.742 8.125 -8.868 1.00 0.00 A ATOM 331 CZ ARG A 84 14.063 11.049 -9.080 1.00 0.00 A ATOM 332 HN ARG A 84 11.266 4.105 -8.899 1.00 0.00 A ATOM 333 HA ARG A 84 10.896 6.350 -8.889 1.00 0.00 A ATOM 334 HB2 ARG A 84 13.588 6.197 -9.147 1.00 0.00 A ATOM 335 HB1 ARG A 84 13.180 7.037 -10.637 1.00 0.00 A ATOM 336 HD2 ARG A 84 14.466 8.115 -7.620 1.00 0.00 A ATOM 337 HD1 ARG A 84 14.790 8.501 -9.310 1.00 0.00 A ATOM 338 HE ARG A 84 14.058 10.334 -7.216 1.00 0.00 A ATOM 339 HG2 ARG A 84 12.245 8.854 -9.489 1.00 0.00 A ATOM 340 HG1 ARG A 84 12.164 7.959 -7.970 1.00 0.00 A ATOM 341 HH11 ARG A 84 14.107 9.791 -10.664 1.00 0.00 A ATOM 342 HH12 ARG A 84 14.075 11.477 -11.056 1.00 0.00 A ATOM 343 HH21 ARG A 84 14.014 12.553 -7.731 1.00 0.00 A ATOM 344 HH22 ARG A 84 14.023 13.045 -9.391 1.00 0.00 A ATOM 345 N ARG A 84 11.768 4.609 -9.572 1.00 0.00 A ATOM 346 NE ARG A 84 14.075 10.083 -8.165 1.00 0.00 A ATOM 347 NH1 ARG A 84 14.084 10.747 -10.373 1.00 0.00 A ATOM 348 NH2 ARG A 84 14.030 12.320 -8.703 1.00 0.00 A ATOM 349 O ARG A 84 10.723 7.515 -11.427 1.00 0.00 A ATOM 350 C ASP A 85 8.179 4.951 -12.841 1.00 0.00 A ATOM 351 CA ASP A 85 9.603 5.484 -12.948 1.00 0.00 A ATOM 352 CB ASP A 85 10.344 4.754 -14.070 1.00 0.00 A ATOM 353 CG ASP A 85 11.521 5.548 -14.599 1.00 0.00 A ATOM 354 HN ASP A 85 10.411 4.416 -11.313 1.00 0.00 A ATOM 355 HA ASP A 85 9.567 6.538 -13.176 1.00 0.00 A ATOM 356 HB2 ASP A 85 10.710 3.809 -13.695 1.00 0.00 A ATOM 357 HB1 ASP A 85 9.659 4.571 -14.886 1.00 0.00 A ATOM 358 N ASP A 85 10.309 5.317 -11.685 1.00 0.00 A ATOM 359 O ASP A 85 7.766 4.468 -11.788 1.00 0.00 A ATOM 360 OD1 ASP A 85 11.292 6.543 -15.318 1.00 0.00 A ATOM 361 OD2 ASP A 85 12.674 5.175 -14.295 1.00 0.00 A ATOM 362 C CYS A 86 5.982 3.222 -14.697 1.00 0.00 A ATOM 363 CA CYS A 86 6.062 4.553 -13.964 1.00 0.00 A ATOM 364 CB CYS A 86 5.145 5.576 -14.630 1.00 0.00 A ATOM 365 HN CYS A 86 7.823 5.426 -14.750 1.00 0.00 A ATOM 366 HA CYS A 86 5.745 4.406 -12.942 1.00 0.00 A ATOM 367 HB2 CYS A 86 4.174 5.131 -14.782 1.00 0.00 A ATOM 368 HB1 CYS A 86 5.043 6.431 -13.978 1.00 0.00 A ATOM 369 N CYS A 86 7.436 5.036 -13.938 1.00 0.00 A ATOM 370 O CYS A 86 6.163 3.156 -15.913 1.00 0.00 A ATOM 371 SG CYS A 86 5.739 6.176 -16.244 1.00 0.00 A ATOM 372 C ILE A 87 4.188 0.335 -14.556 1.00 0.00 A ATOM 373 CA ILE A 87 5.633 0.822 -14.515 1.00 0.00 A ATOM 374 CB ILE A 87 6.484 -0.179 -13.709 1.00 0.00 A ATOM 375 CD1 ILE A 87 8.085 1.500 -12.654 1.00 0.00 A ATOM 376 CG1 ILE A 87 7.925 0.319 -13.587 1.00 0.00 A ATOM 377 CG2 ILE A 87 6.454 -1.553 -14.359 1.00 0.00 A ATOM 378 HN ILE A 87 5.599 2.276 -12.981 1.00 0.00 A ATOM 379 HA ILE A 87 6.019 0.862 -15.523 1.00 0.00 A ATOM 380 HB ILE A 87 6.059 -0.266 -12.721 1.00 0.00 A ATOM 381 HD11 ILE A 87 7.213 1.578 -12.020 1.00 0.00 A ATOM 382 HD12 ILE A 87 8.963 1.359 -12.042 1.00 0.00 A ATOM 383 HD13 ILE A 87 8.191 2.405 -13.233 1.00 0.00 A ATOM 384 HG12 ILE A 87 8.542 -0.482 -13.215 1.00 0.00 A ATOM 385 HG11 ILE A 87 8.277 0.617 -14.563 1.00 0.00 A ATOM 386 HG21 ILE A 87 5.431 -1.894 -14.430 1.00 0.00 A ATOM 387 HG22 ILE A 87 6.883 -1.491 -15.348 1.00 0.00 A ATOM 388 HG23 ILE A 87 7.025 -2.246 -13.760 1.00 0.00 A ATOM 389 N ILE A 87 5.723 2.159 -13.945 1.00 0.00 A ATOM 390 O ILE A 87 3.368 0.717 -13.721 1.00 0.00 A ATOM 391 C SER A 88 2.397 -2.372 -14.930 1.00 0.00 A ATOM 392 CA SER A 88 2.542 -1.057 -15.689 1.00 0.00 A ATOM 393 CB SER A 88 2.221 -1.270 -17.171 1.00 0.00 A ATOM 394 HN SER A 88 4.585 -0.779 -16.167 1.00 0.00 A ATOM 395 HA SER A 88 1.846 -0.341 -15.279 1.00 0.00 A ATOM 396 HB2 SER A 88 1.698 -2.206 -17.295 1.00 0.00 A ATOM 397 HB1 SER A 88 1.598 -0.460 -17.521 1.00 0.00 A ATOM 398 HG SER A 88 3.899 -2.102 -17.748 1.00 0.00 A ATOM 399 N SER A 88 3.885 -0.512 -15.534 1.00 0.00 A ATOM 400 O SER A 88 3.384 -2.949 -14.475 1.00 0.00 A ATOM 401 OG SER A 88 3.405 -1.304 -17.950 1.00 0.00 A ATOM 402 C CYS A 89 0.489 -5.192 -15.065 1.00 0.00 A ATOM 403 CA CYS A 89 0.887 -4.088 -14.090 1.00 0.00 A ATOM 404 CB CYS A 89 -0.223 -3.884 -13.056 1.00 0.00 A ATOM 405 HN CYS A 89 0.413 -2.336 -15.180 1.00 0.00 A ATOM 406 HA CYS A 89 1.792 -4.385 -13.580 1.00 0.00 A ATOM 407 HB2 CYS A 89 -1.054 -3.381 -13.527 1.00 0.00 A ATOM 408 HB1 CYS A 89 -0.550 -4.848 -12.697 1.00 0.00 A ATOM 409 N CYS A 89 1.160 -2.841 -14.796 1.00 0.00 A ATOM 410 O CYS A 89 0.749 -6.371 -14.824 1.00 0.00 A ATOM 411 SG CYS A 89 0.275 -2.892 -11.610 1.00 0.00 A ATOM 412 C ALA A 90 0.599 -6.265 -18.001 1.00 0.00 A ATOM 413 CA ALA A 90 -0.580 -5.759 -17.177 1.00 0.00 A ATOM 414 CB ALA A 90 -1.626 -5.130 -18.083 1.00 0.00 A ATOM 415 HN ALA A 90 -0.325 -3.849 -16.303 1.00 0.00 A ATOM 416 HA ALA A 90 -1.036 -6.596 -16.668 1.00 0.00 A ATOM 417 HB1 ALA A 90 -2.091 -4.299 -17.573 1.00 0.00 A ATOM 418 HB2 ALA A 90 -1.153 -4.777 -18.988 1.00 0.00 A ATOM 419 HB3 ALA A 90 -2.377 -5.864 -18.332 1.00 0.00 A ATOM 420 N ALA A 90 -0.145 -4.802 -16.166 1.00 0.00 A ATOM 421 O ALA A 90 0.599 -7.403 -18.469 1.00 0.00 A ATOM 422 C SER A 91 3.675 -6.739 -18.171 1.00 0.00 A ATOM 423 CA SER A 91 2.785 -5.769 -18.946 1.00 0.00 A ATOM 424 CB SER A 91 3.577 -4.511 -19.311 1.00 0.00 A ATOM 425 HN SER A 91 1.541 -4.516 -17.779 1.00 0.00 A ATOM 426 HA SER A 91 2.456 -6.251 -19.855 1.00 0.00 A ATOM 427 HB2 SER A 91 3.029 -3.637 -18.990 1.00 0.00 A ATOM 428 HB1 SER A 91 4.538 -4.534 -18.818 1.00 0.00 A ATOM 429 HG SER A 91 2.956 -4.211 -21.144 1.00 0.00 A ATOM 430 N SER A 91 1.601 -5.411 -18.175 1.00 0.00 A ATOM 431 O SER A 91 4.447 -7.493 -18.764 1.00 0.00 A ATOM 432 OG SER A 91 3.785 -4.429 -20.710 1.00 0.00 A ATOM 433 C ILE A 92 3.516 -8.657 -15.329 1.00 0.00 A ATOM 434 CA ILE A 92 4.371 -7.585 -15.998 1.00 0.00 A ATOM 435 CB ILE A 92 5.109 -6.787 -14.906 1.00 0.00 A ATOM 436 CD1 ILE A 92 4.778 -5.048 -13.078 1.00 0.00 A ATOM 437 CG1 ILE A 92 4.158 -5.791 -14.241 1.00 0.00 A ATOM 438 CG2 ILE A 92 6.312 -6.066 -15.497 1.00 0.00 A ATOM 439 HN ILE A 92 2.941 -6.085 -16.428 1.00 0.00 A ATOM 440 HA ILE A 92 5.110 -8.067 -16.621 1.00 0.00 A ATOM 441 HB ILE A 92 5.468 -7.482 -14.163 1.00 0.00 A ATOM 442 HD11 ILE A 92 5.687 -5.546 -12.777 1.00 0.00 A ATOM 443 HD12 ILE A 92 5.002 -4.035 -13.375 1.00 0.00 A ATOM 444 HD13 ILE A 92 4.084 -5.035 -12.249 1.00 0.00 A ATOM 445 HG12 ILE A 92 3.844 -5.060 -14.971 1.00 0.00 A ATOM 446 HG11 ILE A 92 3.292 -6.322 -13.874 1.00 0.00 A ATOM 447 HG21 ILE A 92 6.603 -6.546 -16.419 1.00 0.00 A ATOM 448 HG22 ILE A 92 6.053 -5.036 -15.695 1.00 0.00 A ATOM 449 HG23 ILE A 92 7.134 -6.103 -14.797 1.00 0.00 A ATOM 450 N ILE A 92 3.569 -6.710 -16.846 1.00 0.00 A ATOM 451 O ILE A 92 3.864 -9.161 -14.261 1.00 0.00 A ATOM 452 C CYS A 93 2.227 -11.365 -15.285 1.00 0.00 A ATOM 453 CA CYS A 93 1.508 -10.026 -15.414 1.00 0.00 A ATOM 454 CB CYS A 93 0.262 -10.179 -16.290 1.00 0.00 A ATOM 455 HN CYS A 93 2.172 -8.576 -16.809 1.00 0.00 A ATOM 456 HA CYS A 93 1.205 -9.702 -14.430 1.00 0.00 A ATOM 457 HB2 CYS A 93 0.515 -9.935 -17.310 1.00 0.00 A ATOM 458 HB1 CYS A 93 -0.078 -11.203 -16.244 1.00 0.00 A ATOM 459 N CYS A 93 2.400 -9.008 -15.960 1.00 0.00 A ATOM 460 O CYS A 93 2.768 -11.889 -16.258 1.00 0.00 A ATOM 461 SG CYS A 93 -1.127 -9.110 -15.791 1.00 0.00 A ATOM 462 C GLY A 94 4.226 -13.008 -13.127 1.00 0.00 A ATOM 463 CA GLY A 94 2.891 -13.179 -13.827 1.00 0.00 A ATOM 464 HN GLY A 94 1.788 -11.442 -13.335 1.00 0.00 A ATOM 465 HA2 GLY A 94 2.248 -13.791 -13.210 1.00 0.00 A ATOM 466 HA1 GLY A 94 3.051 -13.678 -14.771 1.00 0.00 A ATOM 467 N GLY A 94 2.232 -11.909 -14.071 1.00 0.00 A ATOM 468 O GLY A 94 4.668 -13.890 -12.391 1.00 0.00 A ATOM 469 C GLN A 95 6.216 -10.120 -12.282 1.00 0.00 A ATOM 470 CA GLN A 95 6.158 -11.573 -12.742 1.00 0.00 A ATOM 471 CB GLN A 95 7.292 -11.857 -13.729 1.00 0.00 A ATOM 472 CD GLN A 95 7.659 -13.496 -15.617 1.00 0.00 A ATOM 473 CG GLN A 95 7.393 -13.318 -14.135 1.00 0.00 A ATOM 474 HN GLN A 95 4.460 -11.201 -13.950 1.00 0.00 A ATOM 475 HA GLN A 95 6.270 -12.216 -11.883 1.00 0.00 A ATOM 476 HB2 GLN A 95 7.133 -11.268 -14.621 1.00 0.00 A ATOM 477 HB1 GLN A 95 8.229 -11.565 -13.278 1.00 0.00 A ATOM 478 HE21 GLN A 95 9.162 -12.198 -15.527 1.00 0.00 A ATOM 479 HE22 GLN A 95 8.853 -12.882 -17.083 1.00 0.00 A ATOM 480 HG2 GLN A 95 8.201 -13.776 -13.583 1.00 0.00 A ATOM 481 HG1 GLN A 95 6.465 -13.812 -13.889 1.00 0.00 A ATOM 482 N GLN A 95 4.867 -11.866 -13.356 1.00 0.00 A ATOM 483 NE2 GLN A 95 8.658 -12.787 -16.128 1.00 0.00 A ATOM 484 O GLN A 95 7.057 -9.345 -12.735 1.00 0.00 A ATOM 485 OE1 GLN A 95 6.973 -14.261 -16.295 1.00 0.00 A ATOM 486 C HIS A 96 5.142 -8.396 -9.340 1.00 0.00 A ATOM 487 CA HIS A 96 5.244 -8.398 -10.862 1.00 0.00 A ATOM 488 CB HIS A 96 4.042 -7.667 -11.458 1.00 0.00 A ATOM 489 CD2 HIS A 96 1.865 -8.330 -10.215 1.00 0.00 A ATOM 490 CE1 HIS A 96 1.097 -9.779 -11.668 1.00 0.00 A ATOM 491 CG HIS A 96 2.748 -8.386 -11.240 1.00 0.00 A ATOM 492 HN HIS A 96 4.660 -10.421 -11.064 1.00 0.00 A ATOM 493 HA HIS A 96 6.148 -7.886 -11.155 1.00 0.00 A ATOM 494 HB2 HIS A 96 3.959 -6.691 -11.005 1.00 0.00 A ATOM 495 HB1 HIS A 96 4.187 -7.556 -12.522 1.00 0.00 A ATOM 496 HD1 HIS A 96 2.651 -9.565 -12.983 1.00 0.00 A ATOM 497 HD2 HIS A 96 1.944 -7.713 -9.332 1.00 0.00 A ATOM 498 HE1 HIS A 96 0.479 -10.518 -12.154 1.00 0.00 A ATOM 499 HE2 HIS A 96 0.017 -9.303 -9.997 1.00 0.00 A ATOM 500 N HIS A 96 5.307 -9.758 -11.382 1.00 0.00 A ATOM 501 ND1 HIS A 96 2.238 -9.303 -12.133 1.00 0.00 A ATOM 502 NE2 HIS A 96 0.848 -9.206 -10.507 1.00 0.00 A ATOM 503 O HIS A 96 4.703 -9.376 -8.738 1.00 0.00 A ATOM 504 C PRO A 97 4.072 -7.342 -6.695 1.00 0.00 A ATOM 505 CA PRO A 97 5.488 -7.158 -7.235 1.00 0.00 A ATOM 506 CB PRO A 97 5.982 -5.730 -6.971 1.00 0.00 A ATOM 507 CD PRO A 97 6.071 -6.072 -9.334 1.00 0.00 A ATOM 508 CG PRO A 97 5.864 -5.024 -8.280 1.00 0.00 A ATOM 509 HA PRO A 97 6.148 -7.865 -6.754 1.00 0.00 A ATOM 510 HB2 PRO A 97 5.363 -5.267 -6.217 1.00 0.00 A ATOM 511 HB1 PRO A 97 7.007 -5.759 -6.633 1.00 0.00 A ATOM 512 HD2 PRO A 97 5.515 -5.828 -10.226 1.00 0.00 A ATOM 513 HD1 PRO A 97 7.122 -6.181 -9.560 1.00 0.00 A ATOM 514 HG2 PRO A 97 4.881 -4.588 -8.375 1.00 0.00 A ATOM 515 HG1 PRO A 97 6.624 -4.261 -8.358 1.00 0.00 A ATOM 516 N PRO A 97 5.542 -7.287 -8.696 1.00 0.00 A ATOM 517 O PRO A 97 3.144 -7.636 -7.447 1.00 0.00 A ATOM 518 C LYS A 98 1.658 -6.211 -5.158 1.00 0.00 A ATOM 519 CA LYS A 98 2.614 -7.328 -4.746 1.00 0.00 A ATOM 520 CB LYS A 98 2.770 -7.342 -3.223 1.00 0.00 A ATOM 521 CD LYS A 98 2.970 -5.479 -1.545 1.00 0.00 A ATOM 522 CE LYS A 98 2.105 -4.337 -2.054 1.00 0.00 A ATOM 523 CG LYS A 98 3.646 -6.218 -2.689 1.00 0.00 A ATOM 524 HN LYS A 98 4.695 -6.944 -4.837 1.00 0.00 A ATOM 525 HA LYS A 98 2.200 -8.273 -5.063 1.00 0.00 A ATOM 526 HB2 LYS A 98 1.792 -7.255 -2.773 1.00 0.00 A ATOM 527 HB1 LYS A 98 3.210 -8.283 -2.928 1.00 0.00 A ATOM 528 HD2 LYS A 98 2.348 -6.171 -0.999 1.00 0.00 A ATOM 529 HD1 LYS A 98 3.729 -5.080 -0.889 1.00 0.00 A ATOM 530 HE2 LYS A 98 1.844 -4.531 -3.083 1.00 0.00 A ATOM 531 HE1 LYS A 98 1.207 -4.289 -1.458 1.00 0.00 A ATOM 532 HG2 LYS A 98 4.575 -6.637 -2.333 1.00 0.00 A ATOM 533 HG1 LYS A 98 3.847 -5.521 -3.489 1.00 0.00 A ATOM 534 HZ1 LYS A 98 3.528 -3.052 -1.221 1.00 0.00 A ATOM 535 HZ2 LYS A 98 3.279 -2.817 -2.877 1.00 0.00 A ATOM 536 HZ3 LYS A 98 2.131 -2.267 -1.765 1.00 0.00 A ATOM 537 N LYS A 98 3.915 -7.173 -5.386 1.00 0.00 A ATOM 538 NZ LYS A 98 2.810 -3.026 -1.974 1.00 0.00 A ATOM 539 O LYS A 98 0.452 -6.428 -5.277 1.00 0.00 A ATOM 540 C GLN A 99 0.570 -4.166 -7.014 1.00 0.00 A ATOM 541 CA GLN A 99 1.391 -3.865 -5.763 1.00 0.00 A ATOM 542 CB GLN A 99 2.282 -2.646 -6.006 1.00 0.00 A ATOM 543 CD GLN A 99 4.789 -2.427 -6.244 1.00 0.00 A ATOM 544 CG GLN A 99 3.502 -2.942 -6.862 1.00 0.00 A ATOM 545 HN GLN A 99 3.167 -4.903 -5.255 1.00 0.00 A ATOM 546 HA GLN A 99 0.715 -3.647 -4.950 1.00 0.00 A ATOM 547 HB2 GLN A 99 1.699 -1.883 -6.500 1.00 0.00 A ATOM 548 HB1 GLN A 99 2.619 -2.266 -5.052 1.00 0.00 A ATOM 549 HE21 GLN A 99 3.866 -0.777 -5.627 1.00 0.00 A ATOM 550 HE22 GLN A 99 5.543 -0.890 -5.233 1.00 0.00 A ATOM 551 HG2 GLN A 99 3.585 -4.011 -6.989 1.00 0.00 A ATOM 552 HG1 GLN A 99 3.370 -2.474 -7.826 1.00 0.00 A ATOM 553 N GLN A 99 2.201 -5.016 -5.370 1.00 0.00 A ATOM 554 NE2 GLN A 99 4.726 -1.245 -5.641 1.00 0.00 A ATOM 555 O GLN A 99 -0.575 -3.731 -7.133 1.00 0.00 A ATOM 556 OE1 GLN A 99 5.828 -3.084 -6.311 1.00 0.00 A ATOM 557 C CYS A 100 -0.280 -6.591 -9.045 1.00 0.00 A ATOM 558 CA CYS A 100 0.475 -5.269 -9.184 1.00 0.00 A ATOM 559 CB CYS A 100 1.480 -5.366 -10.331 1.00 0.00 A ATOM 560 HN CYS A 100 2.072 -5.232 -7.792 1.00 0.00 A ATOM 561 HA CYS A 100 -0.235 -4.485 -9.407 1.00 0.00 A ATOM 562 HB2 CYS A 100 2.364 -5.880 -9.984 1.00 0.00 A ATOM 563 HB1 CYS A 100 1.038 -5.929 -11.141 1.00 0.00 A ATOM 564 N CYS A 100 1.159 -4.913 -7.943 1.00 0.00 A ATOM 565 O CYS A 100 -0.683 -7.189 -10.043 1.00 0.00 A ATOM 566 SG CYS A 100 2.008 -3.756 -11.001 1.00 0.00 A ATOM 567 C ALA A 101 -2.653 -8.183 -7.910 1.00 0.00 A ATOM 568 CA ALA A 101 -1.173 -8.295 -7.554 1.00 0.00 A ATOM 569 CB ALA A 101 -1.011 -8.702 -6.097 1.00 0.00 A ATOM 570 HN ALA A 101 -0.126 -6.528 -7.051 1.00 0.00 A ATOM 571 HA ALA A 101 -0.722 -9.059 -8.167 1.00 0.00 A ATOM 572 HB1 ALA A 101 0.039 -8.739 -5.848 1.00 0.00 A ATOM 573 HB2 ALA A 101 -1.505 -7.979 -5.464 1.00 0.00 A ATOM 574 HB3 ALA A 101 -1.452 -9.675 -5.944 1.00 0.00 A ATOM 575 N ALA A 101 -0.468 -7.043 -7.808 1.00 0.00 A ATOM 576 O ALA A 101 -3.304 -9.181 -8.221 1.00 0.00 A ATOM 577 C TYR A 102 -4.883 -6.966 -9.655 1.00 0.00 A ATOM 578 CA TYR A 102 -4.588 -6.729 -8.173 1.00 0.00 A ATOM 579 CB TYR A 102 -4.982 -5.303 -7.787 1.00 0.00 A ATOM 580 CD1 TYR A 102 -4.465 -3.982 -9.875 1.00 0.00 A ATOM 581 CD2 TYR A 102 -3.235 -3.484 -7.896 1.00 0.00 A ATOM 582 CE1 TYR A 102 -3.764 -3.009 -10.562 1.00 0.00 A ATOM 583 CE2 TYR A 102 -2.530 -2.507 -8.574 1.00 0.00 A ATOM 584 CG TYR A 102 -4.213 -4.237 -8.533 1.00 0.00 A ATOM 585 CZ TYR A 102 -2.798 -2.273 -9.907 1.00 0.00 A ATOM 586 HN TYR A 102 -2.616 -6.207 -7.603 1.00 0.00 A ATOM 587 HA TYR A 102 -5.174 -7.422 -7.590 1.00 0.00 A ATOM 588 HB2 TYR A 102 -6.032 -5.158 -7.994 1.00 0.00 A ATOM 589 HB1 TYR A 102 -4.806 -5.162 -6.730 1.00 0.00 A ATOM 590 HD1 TYR A 102 -5.223 -4.559 -10.385 1.00 0.00 A ATOM 591 HD2 TYR A 102 -3.027 -3.669 -6.852 1.00 0.00 A ATOM 592 HE1 TYR A 102 -3.975 -2.826 -11.605 1.00 0.00 A ATOM 593 HE2 TYR A 102 -1.772 -1.934 -8.061 1.00 0.00 A ATOM 594 HH TYR A 102 -1.230 -1.195 -10.194 1.00 0.00 A ATOM 595 N TYR A 102 -3.182 -6.965 -7.861 1.00 0.00 A ATOM 596 O TYR A 102 -6.045 -7.002 -10.061 1.00 0.00 A ATOM 597 OH TYR A 102 -2.100 -1.302 -10.588 1.00 0.00 A ATOM 598 C PHE A 103 -3.997 -8.837 -12.224 1.00 0.00 A ATOM 599 CA PHE A 103 -4.010 -7.347 -11.894 1.00 0.00 A ATOM 600 CB PHE A 103 -2.916 -6.625 -12.683 1.00 0.00 A ATOM 601 CD1 PHE A 103 -3.834 -7.103 -14.968 1.00 0.00 A ATOM 602 CD2 PHE A 103 -3.303 -4.846 -14.408 1.00 0.00 A ATOM 603 CE1 PHE A 103 -4.245 -6.699 -16.223 1.00 0.00 A ATOM 604 CE2 PHE A 103 -3.713 -4.436 -15.663 1.00 0.00 A ATOM 605 CG PHE A 103 -3.358 -6.182 -14.047 1.00 0.00 A ATOM 606 CZ PHE A 103 -4.184 -5.363 -16.571 1.00 0.00 A ATOM 607 HN PHE A 103 -2.931 -7.079 -10.092 1.00 0.00 A ATOM 608 HA PHE A 103 -4.969 -6.940 -12.176 1.00 0.00 A ATOM 609 HB2 PHE A 103 -2.604 -5.749 -12.134 1.00 0.00 A ATOM 610 HB1 PHE A 103 -2.070 -7.287 -12.804 1.00 0.00 A ATOM 611 HD1 PHE A 103 -3.881 -8.147 -14.695 1.00 0.00 A ATOM 612 HD2 PHE A 103 -2.932 -4.120 -13.699 1.00 0.00 A ATOM 613 HE1 PHE A 103 -4.614 -7.426 -16.931 1.00 0.00 A ATOM 614 HE2 PHE A 103 -3.665 -3.390 -15.933 1.00 0.00 A ATOM 615 HZ PHE A 103 -4.506 -5.045 -17.552 1.00 0.00 A ATOM 616 N PHE A 103 -3.836 -7.121 -10.462 1.00 0.00 A ATOM 617 O PHE A 103 -5.021 -9.406 -12.601 1.00 0.00 A ATOM 618 C CYS A 104 -2.074 -11.632 -11.192 1.00 0.00 A ATOM 619 CA CYS A 104 -2.694 -10.889 -12.373 1.00 0.00 A ATOM 620 CB CYS A 104 -1.832 -11.100 -13.619 1.00 0.00 A ATOM 621 HN CYS A 104 -2.049 -8.960 -11.781 1.00 0.00 A ATOM 622 HA CYS A 104 -3.681 -11.288 -12.556 1.00 0.00 A ATOM 623 HB2 CYS A 104 -0.875 -10.627 -13.468 1.00 0.00 A ATOM 624 HB1 CYS A 104 -1.683 -12.160 -13.767 1.00 0.00 A ATOM 625 N CYS A 104 -2.833 -9.465 -12.084 1.00 0.00 A ATOM 626 O CYS A 104 -0.882 -11.934 -11.196 1.00 0.00 A ATOM 627 SG CYS A 104 -2.541 -10.421 -15.154 1.00 0.00 A ATOM 628 C GLU A 105 -3.569 -13.151 -8.161 1.00 0.00 A ATOM 629 CA GLU A 105 -2.406 -12.639 -9.006 1.00 0.00 A ATOM 630 CB GLU A 105 -1.507 -11.726 -8.167 1.00 0.00 A ATOM 631 CD GLU A 105 0.824 -11.586 -7.206 1.00 0.00 A ATOM 632 CG GLU A 105 -0.022 -11.941 -8.413 1.00 0.00 A ATOM 633 HN GLU A 105 -3.830 -11.666 -10.235 1.00 0.00 A ATOM 634 HA GLU A 105 -1.824 -13.483 -9.346 1.00 0.00 A ATOM 635 HB2 GLU A 105 -1.742 -10.699 -8.401 1.00 0.00 A ATOM 636 HB1 GLU A 105 -1.707 -11.903 -7.121 1.00 0.00 A ATOM 637 HG2 GLU A 105 0.143 -12.980 -8.655 1.00 0.00 A ATOM 638 HG1 GLU A 105 0.286 -11.325 -9.244 1.00 0.00 A ATOM 639 N GLU A 105 -2.887 -11.927 -10.185 1.00 0.00 A ATOM 640 O GLU A 105 -4.729 -13.055 -8.559 1.00 0.00 A ATOM 641 OE1 GLU A 105 0.291 -11.616 -6.077 1.00 0.00 A ATOM 642 OE2 GLU A 105 2.020 -11.276 -7.390 1.00 0.00 A ATOM 643 C ASN A 106 -5.334 -13.187 -5.784 1.00 0.00 A ATOM 644 CA ASN A 106 -4.260 -14.229 -6.085 1.00 0.00 A ATOM 645 CB ASN A 106 -3.609 -14.693 -4.781 1.00 0.00 A ATOM 646 CG ASN A 106 -2.907 -13.563 -4.052 1.00 0.00 A ATOM 647 HN ASN A 106 -2.304 -13.744 -6.732 1.00 0.00 A ATOM 648 HA ASN A 106 -4.723 -15.077 -6.566 1.00 0.00 A ATOM 649 HB2 ASN A 106 -4.369 -15.098 -4.130 1.00 0.00 A ATOM 650 HB1 ASN A 106 -2.882 -15.461 -5.002 1.00 0.00 A ATOM 651 HD21 ASN A 106 -1.233 -13.916 -5.066 1.00 0.00 A ATOM 652 HD22 ASN A 106 -1.161 -12.619 -3.928 1.00 0.00 A ATOM 653 N ASN A 106 -3.247 -13.697 -6.992 1.00 0.00 A ATOM 654 ND2 ASN A 106 -1.639 -13.344 -4.381 1.00 0.00 A ATOM 655 O ASN A 106 -6.492 -13.528 -5.545 1.00 0.00 A ATOM 656 OD1 ASN A 106 -3.497 -12.896 -3.204 1.00 0.00 A ATOM 657 C LYS A 107 -7.046 -10.841 -6.489 1.00 0.00 A ATOM 658 CA LYS A 107 -5.870 -10.827 -5.515 1.00 0.00 A ATOM 659 CB LYS A 107 -5.146 -9.482 -5.590 1.00 0.00 A ATOM 660 CD LYS A 107 -5.368 -7.904 -3.646 1.00 0.00 A ATOM 661 CE LYS A 107 -5.346 -6.660 -4.519 1.00 0.00 A ATOM 662 CG LYS A 107 -4.558 -9.033 -4.262 1.00 0.00 A ATOM 663 HN LYS A 107 -4.004 -11.709 -5.987 1.00 0.00 A ATOM 664 HA LYS A 107 -6.249 -10.964 -4.513 1.00 0.00 A ATOM 665 HB2 LYS A 107 -4.342 -9.559 -6.308 1.00 0.00 A ATOM 666 HB1 LYS A 107 -5.844 -8.729 -5.925 1.00 0.00 A ATOM 667 HD2 LYS A 107 -6.390 -8.230 -3.527 1.00 0.00 A ATOM 668 HD1 LYS A 107 -4.951 -7.661 -2.679 1.00 0.00 A ATOM 669 HE2 LYS A 107 -5.060 -6.944 -5.522 1.00 0.00 A ATOM 670 HE1 LYS A 107 -6.337 -6.232 -4.537 1.00 0.00 A ATOM 671 HG2 LYS A 107 -4.551 -9.870 -3.581 1.00 0.00 A ATOM 672 HG1 LYS A 107 -3.546 -8.692 -4.426 1.00 0.00 A ATOM 673 HZ1 LYS A 107 -4.472 -5.552 -2.980 1.00 0.00 A ATOM 674 HZ2 LYS A 107 -3.411 -5.923 -4.246 1.00 0.00 A ATOM 675 HZ3 LYS A 107 -4.582 -4.718 -4.446 1.00 0.00 A ATOM 676 N LYS A 107 -4.941 -11.918 -5.793 1.00 0.00 A ATOM 677 NZ LYS A 107 -4.385 -5.641 -4.013 1.00 0.00 A ATOM 678 O LYS A 107 -8.178 -10.539 -6.112 1.00 0.00 A ATOM 679 C LEU A 108 -7.738 -12.550 -9.551 1.00 0.00 A ATOM 680 CA LEU A 108 -7.811 -11.245 -8.763 1.00 0.00 A ATOM 681 CB LEU A 108 -7.682 -10.052 -9.713 1.00 0.00 A ATOM 682 CD1 LEU A 108 -9.925 -10.457 -10.759 1.00 0.00 A ATOM 683 CD2 LEU A 108 -9.681 -8.746 -8.952 1.00 0.00 A ATOM 684 CG LEU A 108 -9.006 -9.416 -10.139 1.00 0.00 A ATOM 685 HN LEU A 108 -5.851 -11.425 -7.983 1.00 0.00 A ATOM 686 HA LEU A 108 -8.768 -11.194 -8.265 1.00 0.00 A ATOM 687 HB2 LEU A 108 -7.083 -9.296 -9.226 1.00 0.00 A ATOM 688 HB1 LEU A 108 -7.164 -10.379 -10.603 1.00 0.00 A ATOM 689 HD11 LEU A 108 -9.336 -11.281 -11.132 1.00 0.00 A ATOM 690 HD12 LEU A 108 -10.616 -10.819 -10.011 1.00 0.00 A ATOM 691 HD13 LEU A 108 -10.478 -10.012 -11.572 1.00 0.00 A ATOM 692 HD21 LEU A 108 -9.840 -9.474 -8.170 1.00 0.00 A ATOM 693 HD22 LEU A 108 -9.049 -7.952 -8.580 1.00 0.00 A ATOM 694 HD23 LEU A 108 -10.630 -8.336 -9.260 1.00 0.00 A ATOM 695 HG LEU A 108 -8.811 -8.658 -10.885 1.00 0.00 A ATOM 696 N LEU A 108 -6.772 -11.195 -7.740 1.00 0.00 A ATOM 697 O LEU A 108 -8.618 -13.404 -9.440 1.00 0.00 A ATOM 698 C ARG A 109 -5.257 -14.664 -10.707 1.00 0.00 A ATOM 699 CA ARG A 109 -6.496 -13.896 -11.154 1.00 0.00 A ATOM 700 CB ARG A 109 -6.377 -13.527 -12.633 1.00 0.00 A ATOM 701 CD ARG A 109 -6.132 -14.411 -14.975 1.00 0.00 A ATOM 702 CG ARG A 109 -6.662 -14.685 -13.576 1.00 0.00 A ATOM 703 CZ ARG A 109 -5.965 -16.700 -15.870 1.00 0.00 A ATOM 704 HN ARG A 109 -6.016 -11.980 -10.394 1.00 0.00 A ATOM 705 HA ARG A 109 -7.362 -14.526 -11.019 1.00 0.00 A ATOM 706 HB2 ARG A 109 -7.076 -12.733 -12.852 1.00 0.00 A ATOM 707 HB1 ARG A 109 -5.374 -13.174 -12.825 1.00 0.00 A ATOM 708 HD2 ARG A 109 -6.967 -14.194 -15.625 1.00 0.00 A ATOM 709 HD1 ARG A 109 -5.474 -13.554 -14.937 1.00 0.00 A ATOM 710 HE ARG A 109 -4.426 -15.455 -15.617 1.00 0.00 A ATOM 711 HG2 ARG A 109 -6.187 -15.575 -13.191 1.00 0.00 A ATOM 712 HG1 ARG A 109 -7.730 -14.839 -13.628 1.00 0.00 A ATOM 713 HH11 ARG A 109 -7.843 -16.126 -15.382 1.00 0.00 A ATOM 714 HH12 ARG A 109 -7.698 -17.732 -16.013 1.00 0.00 A ATOM 715 HH21 ARG A 109 -4.234 -17.567 -16.449 1.00 0.00 A ATOM 716 HH22 ARG A 109 -5.649 -18.551 -16.618 1.00 0.00 A ATOM 717 N ARG A 109 -6.684 -12.696 -10.347 1.00 0.00 A ATOM 718 NE ARG A 109 -5.396 -15.551 -15.515 1.00 0.00 A ATOM 719 NH1 ARG A 109 -7.276 -16.866 -15.744 1.00 0.00 A ATOM 720 NH2 ARG A 109 -5.222 -17.687 -16.351 1.00 0.00 A ATOM 721 OT1 ARG A 109 -5.413 -15.685 -10.005 1.00 0.00 A ATOM 722 OT2 ARG A 109 -4.137 -14.238 -11.064 1.00 0.00 A END
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