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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620697 |
2ndc   |
26055 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -0.572 -0.674 -3.698 1.00 0.00 A ATOM 2 CA GLY A 1 -0.322 -0.877 -2.223 1.00 0.00 A ATOM 3 HT1 GLY A 1 -0.889 -0.066 -0.390 1.00 0.00 A ATOM 4 HT2 GLY A 1 -2.056 0.106 -1.609 1.00 0.00 A ATOM 5 HT3 GLY A 1 -0.672 1.087 -1.614 1.00 0.00 A ATOM 6 HA2 GLY A 1 0.739 -0.803 -2.033 1.00 0.00 A ATOM 7 HA1 GLY A 1 -0.662 -1.865 -1.940 1.00 0.00 A ATOM 8 N GLY A 1 -1.033 0.132 -1.403 1.00 0.00 A ATOM 9 O GLY A 1 -1.724 -0.631 -4.134 1.00 0.00 A ATOM 10 C GLY A 2 1.471 -0.957 -6.693 1.00 0.00 A ATOM 11 CA GLY A 2 0.373 -0.296 -5.887 1.00 0.00 A ATOM 12 HN GLY A 2 1.398 -0.627 -4.064 1.00 0.00 A ATOM 13 HA2 GLY A 2 -0.583 -0.672 -6.225 1.00 0.00 A ATOM 14 HA1 GLY A 2 0.408 0.769 -6.059 1.00 0.00 A ATOM 15 N GLY A 2 0.501 -0.546 -4.466 1.00 0.00 A ATOM 16 O GLY A 2 1.990 -2.002 -6.301 1.00 0.00 A ATOM 17 C LEU A 3 4.219 -0.905 -8.184 1.00 0.00 A ATOM 18 CA LEU A 3 2.796 -0.910 -8.742 1.00 0.00 A ATOM 19 CB LEU A 3 2.762 -0.148 -10.069 1.00 0.00 A ATOM 20 CD1 LEU A 3 1.492 0.650 -12.080 1.00 0.00 A ATOM 21 CD2 LEU A 3 1.014 -1.606 -11.124 1.00 0.00 A ATOM 22 CG LEU A 3 1.420 -0.175 -10.806 1.00 0.00 A ATOM 23 HN LEU A 3 1.433 0.544 -8.013 1.00 0.00 A ATOM 24 HA LEU A 3 2.503 -1.932 -8.923 1.00 0.00 A ATOM 25 HB2 LEU A 3 3.020 0.881 -9.872 1.00 0.00 A ATOM 26 HB1 LEU A 3 3.514 -0.570 -10.720 1.00 0.00 A ATOM 27 HD11 LEU A 3 1.698 1.680 -11.831 1.00 0.00 A ATOM 28 HD12 LEU A 3 0.550 0.588 -12.605 1.00 0.00 A ATOM 29 HD13 LEU A 3 2.281 0.269 -12.712 1.00 0.00 A ATOM 30 HD21 LEU A 3 0.054 -1.605 -11.618 1.00 0.00 A ATOM 31 HD22 LEU A 3 0.948 -2.172 -10.207 1.00 0.00 A ATOM 32 HD23 LEU A 3 1.753 -2.054 -11.772 1.00 0.00 A ATOM 33 HG LEU A 3 0.660 0.256 -10.173 1.00 0.00 A ATOM 34 N LEU A 3 1.832 -0.334 -7.809 1.00 0.00 A ATOM 35 O LEU A 3 4.837 -1.956 -8.030 1.00 0.00 A ATOM 36 C ARG A 4 6.281 0.062 -5.966 1.00 0.00 A ATOM 37 CA ARG A 4 6.133 0.409 -7.446 1.00 0.00 A ATOM 38 CB ARG A 4 6.687 1.819 -7.721 1.00 0.00 A ATOM 39 CD ARG A 4 4.624 3.271 -7.593 1.00 0.00 A ATOM 40 CG ARG A 4 5.980 2.951 -6.982 1.00 0.00 A ATOM 41 CZ ARG A 4 3.731 4.003 -9.782 1.00 0.00 A ATOM 42 HN ARG A 4 4.187 1.083 -7.974 1.00 0.00 A ATOM 43 HA ARG A 4 6.712 -0.303 -8.016 1.00 0.00 A ATOM 44 HB2 ARG A 4 7.727 1.839 -7.436 1.00 0.00 A ATOM 45 HB1 ARG A 4 6.616 2.017 -8.782 1.00 0.00 A ATOM 46 HD2 ARG A 4 3.961 2.434 -7.428 1.00 0.00 A ATOM 47 HD1 ARG A 4 4.222 4.149 -7.109 1.00 0.00 A ATOM 48 HE ARG A 4 5.588 3.328 -9.469 1.00 0.00 A ATOM 49 HG2 ARG A 4 5.837 2.656 -5.953 1.00 0.00 A ATOM 50 HG1 ARG A 4 6.600 3.833 -7.022 1.00 0.00 A ATOM 51 HH11 ARG A 4 2.414 4.148 -8.255 1.00 0.00 A ATOM 52 HH12 ARG A 4 1.804 4.643 -9.805 1.00 0.00 A ATOM 53 HH21 ARG A 4 4.813 3.965 -11.497 1.00 0.00 A ATOM 54 HH22 ARG A 4 3.184 4.566 -11.659 1.00 0.00 A ATOM 55 N ARG A 4 4.741 0.281 -7.888 1.00 0.00 A ATOM 56 NE ARG A 4 4.723 3.525 -9.032 1.00 0.00 A ATOM 57 NH1 ARG A 4 2.559 4.288 -9.236 1.00 0.00 A ATOM 58 NH2 ARG A 4 3.921 4.190 -11.082 1.00 0.00 A ATOM 59 O ARG A 4 7.353 -0.337 -5.516 1.00 0.00 A ATOM 60 C SER A 5 5.059 -1.599 -3.555 1.00 0.00 A ATOM 61 CA SER A 5 5.188 -0.097 -3.798 1.00 0.00 A ATOM 62 CB SER A 5 4.058 0.665 -3.113 1.00 0.00 A ATOM 63 HN SER A 5 4.367 0.514 -5.639 1.00 0.00 A ATOM 64 HA SER A 5 6.132 0.236 -3.389 1.00 0.00 A ATOM 65 HB2 SER A 5 3.844 0.207 -2.157 1.00 0.00 A ATOM 66 HB1 SER A 5 4.358 1.693 -2.962 1.00 0.00 A ATOM 67 HG SER A 5 2.417 1.488 -3.806 1.00 0.00 A ATOM 68 N SER A 5 5.196 0.202 -5.221 1.00 0.00 A ATOM 69 O SER A 5 5.280 -2.074 -2.443 1.00 0.00 A ATOM 70 OG SER A 5 2.887 0.642 -3.906 1.00 0.00 A ATOM 71 C LEU A 6 5.610 -4.483 -3.812 1.00 0.00 A ATOM 72 CA LEU A 6 4.469 -3.777 -4.554 1.00 0.00 A ATOM 73 CB LEU A 6 4.376 -4.325 -5.979 1.00 0.00 A ATOM 74 CD1 LEU A 6 2.443 -5.895 -5.715 1.00 0.00 A ATOM 75 CD2 LEU A 6 4.137 -6.292 -7.513 1.00 0.00 A ATOM 76 CG LEU A 6 3.909 -5.776 -6.101 1.00 0.00 A ATOM 77 HN LEU A 6 4.487 -1.859 -5.451 1.00 0.00 A ATOM 78 HA LEU A 6 3.539 -3.976 -4.040 1.00 0.00 A ATOM 79 HB2 LEU A 6 3.693 -3.702 -6.536 1.00 0.00 A ATOM 80 HB1 LEU A 6 5.354 -4.248 -6.431 1.00 0.00 A ATOM 81 HD11 LEU A 6 2.319 -5.596 -4.685 1.00 0.00 A ATOM 82 HD12 LEU A 6 2.121 -6.921 -5.834 1.00 0.00 A ATOM 83 HD13 LEU A 6 1.849 -5.254 -6.352 1.00 0.00 A ATOM 84 HD21 LEU A 6 3.814 -7.320 -7.575 1.00 0.00 A ATOM 85 HD22 LEU A 6 5.189 -6.231 -7.752 1.00 0.00 A ATOM 86 HD23 LEU A 6 3.574 -5.693 -8.214 1.00 0.00 A ATOM 87 HG LEU A 6 4.484 -6.390 -5.422 1.00 0.00 A ATOM 88 N LEU A 6 4.660 -2.323 -4.604 1.00 0.00 A ATOM 89 O LEU A 6 5.373 -5.402 -3.025 1.00 0.00 A ATOM 90 C GLY A 7 8.015 -4.360 -1.913 1.00 0.00 A ATOM 91 CA GLY A 7 7.991 -4.639 -3.405 1.00 0.00 A ATOM 92 HN GLY A 7 6.970 -3.326 -4.717 1.00 0.00 A ATOM 93 HA2 GLY A 7 7.970 -5.708 -3.558 1.00 0.00 A ATOM 94 HA1 GLY A 7 8.892 -4.240 -3.849 1.00 0.00 A ATOM 95 N GLY A 7 6.840 -4.050 -4.067 1.00 0.00 A ATOM 96 O GLY A 7 8.273 -5.260 -1.112 1.00 0.00 A ATOM 97 C ARG A 8 6.507 -3.338 0.588 1.00 0.00 A ATOM 98 CA ARG A 8 7.724 -2.749 -0.118 1.00 0.00 A ATOM 99 CB ARG A 8 7.772 -1.231 0.057 1.00 0.00 A ATOM 100 CD ARG A 8 9.251 0.812 0.024 1.00 0.00 A ATOM 101 CG ARG A 8 9.054 -0.611 -0.473 1.00 0.00 A ATOM 102 CZ ARG A 8 8.150 2.559 -1.329 1.00 0.00 A ATOM 103 HN ARG A 8 7.525 -2.442 -2.207 1.00 0.00 A ATOM 104 HA ARG A 8 8.610 -3.175 0.330 1.00 0.00 A ATOM 105 HB2 ARG A 8 6.939 -0.793 -0.471 1.00 0.00 A ATOM 106 HB1 ARG A 8 7.690 -0.996 1.107 1.00 0.00 A ATOM 107 HD2 ARG A 8 9.354 0.787 1.099 1.00 0.00 A ATOM 108 HD1 ARG A 8 10.157 1.207 -0.412 1.00 0.00 A ATOM 109 HE ARG A 8 7.338 1.658 0.262 1.00 0.00 A ATOM 110 HG2 ARG A 8 9.892 -1.210 -0.151 1.00 0.00 A ATOM 111 HG1 ARG A 8 9.015 -0.601 -1.554 1.00 0.00 A ATOM 112 HH11 ARG A 8 9.942 1.955 -2.062 1.00 0.00 A ATOM 113 HH12 ARG A 8 9.182 3.250 -2.938 1.00 0.00 A ATOM 114 HH21 ARG A 8 6.349 3.348 -0.852 1.00 0.00 A ATOM 115 HH22 ARG A 8 7.121 4.055 -2.245 1.00 0.00 A ATOM 116 N ARG A 8 7.733 -3.121 -1.528 1.00 0.00 A ATOM 117 NE ARG A 8 8.136 1.690 -0.321 1.00 0.00 A ATOM 118 NH1 ARG A 8 9.172 2.591 -2.175 1.00 0.00 A ATOM 119 NH2 ARG A 8 7.126 3.385 -1.491 1.00 0.00 A ATOM 120 O ARG A 8 6.505 -3.494 1.810 1.00 0.00 A ATOM 121 C LYS A 9 4.833 -5.756 0.904 1.00 0.00 A ATOM 122 CA LYS A 9 4.346 -4.422 0.341 1.00 0.00 A ATOM 123 CB LYS A 9 3.311 -4.683 -0.750 1.00 0.00 A ATOM 124 CD LYS A 9 1.371 -6.143 -1.418 1.00 0.00 A ATOM 125 CE LYS A 9 2.270 -7.107 -2.172 1.00 0.00 A ATOM 126 CG LYS A 9 2.113 -5.487 -0.265 1.00 0.00 A ATOM 127 HN LYS A 9 5.488 -3.414 -1.133 1.00 0.00 A ATOM 128 HA LYS A 9 3.895 -3.836 1.130 1.00 0.00 A ATOM 129 HB2 LYS A 9 2.955 -3.737 -1.128 1.00 0.00 A ATOM 130 HB1 LYS A 9 3.783 -5.229 -1.554 1.00 0.00 A ATOM 131 HD2 LYS A 9 0.524 -6.689 -1.029 1.00 0.00 A ATOM 132 HD1 LYS A 9 1.028 -5.378 -2.099 1.00 0.00 A ATOM 133 HE2 LYS A 9 3.066 -6.545 -2.638 1.00 0.00 A ATOM 134 HE1 LYS A 9 2.691 -7.809 -1.468 1.00 0.00 A ATOM 135 HG2 LYS A 9 2.458 -6.256 0.409 1.00 0.00 A ATOM 136 HG1 LYS A 9 1.436 -4.826 0.257 1.00 0.00 A ATOM 137 HZ1 LYS A 9 0.856 -8.514 -2.779 1.00 0.00 A ATOM 138 HZ2 LYS A 9 2.204 -8.405 -3.804 1.00 0.00 A ATOM 139 HZ3 LYS A 9 1.015 -7.199 -3.833 1.00 0.00 A ATOM 140 N LYS A 9 5.482 -3.679 -0.186 1.00 0.00 A ATOM 141 NZ LYS A 9 1.536 -7.856 -3.219 1.00 0.00 A ATOM 142 O LYS A 9 4.394 -6.203 1.964 1.00 0.00 A ATOM 143 C ILE A 10 7.381 -7.331 1.717 1.00 0.00 A ATOM 144 CA ILE A 10 6.370 -7.619 0.612 1.00 0.00 A ATOM 145 CB ILE A 10 7.084 -8.327 -0.562 1.00 0.00 A ATOM 146 CD1 ILE A 10 5.001 -9.660 -1.209 1.00 0.00 A ATOM 147 CG1 ILE A 10 6.079 -8.696 -1.659 1.00 0.00 A ATOM 148 CG2 ILE A 10 7.835 -9.561 -0.078 1.00 0.00 A ATOM 149 HN ILE A 10 6.013 -5.994 -0.689 1.00 0.00 A ATOM 150 HA ILE A 10 5.597 -8.271 0.992 1.00 0.00 A ATOM 151 HB ILE A 10 7.809 -7.638 -0.970 1.00 0.00 A ATOM 152 HD11 ILE A 10 5.461 -10.571 -0.856 1.00 0.00 A ATOM 153 HD12 ILE A 10 4.349 -9.884 -2.038 1.00 0.00 A ATOM 154 HD13 ILE A 10 4.428 -9.213 -0.411 1.00 0.00 A ATOM 155 HG12 ILE A 10 5.590 -7.797 -2.004 1.00 0.00 A ATOM 156 HG11 ILE A 10 6.606 -9.150 -2.483 1.00 0.00 A ATOM 157 HG21 ILE A 10 8.607 -9.263 0.614 1.00 0.00 A ATOM 158 HG22 ILE A 10 8.281 -10.065 -0.921 1.00 0.00 A ATOM 159 HG23 ILE A 10 7.148 -10.228 0.417 1.00 0.00 A ATOM 160 N ILE A 10 5.748 -6.381 0.174 1.00 0.00 A ATOM 161 O ILE A 10 7.522 -8.103 2.665 1.00 0.00 A ATOM 162 C LEU A 11 8.492 -5.626 3.943 1.00 0.00 A ATOM 163 CA LEU A 11 9.083 -5.782 2.541 1.00 0.00 A ATOM 164 CB LEU A 11 9.724 -4.470 2.064 1.00 0.00 A ATOM 165 CD1 LEU A 11 11.825 -3.122 1.900 1.00 0.00 A ATOM 166 CD2 LEU A 11 10.650 -3.287 4.093 1.00 0.00 A ATOM 167 CG LEU A 11 10.994 -4.021 2.801 1.00 0.00 A ATOM 168 HN LEU A 11 7.874 -5.624 0.816 1.00 0.00 A ATOM 169 HA LEU A 11 9.840 -6.551 2.568 1.00 0.00 A ATOM 170 HB2 LEU A 11 9.968 -4.578 1.017 1.00 0.00 A ATOM 171 HB1 LEU A 11 8.988 -3.686 2.158 1.00 0.00 A ATOM 172 HD11 LEU A 11 11.241 -2.261 1.612 1.00 0.00 A ATOM 173 HD12 LEU A 11 12.116 -3.671 1.018 1.00 0.00 A ATOM 174 HD13 LEU A 11 12.710 -2.798 2.430 1.00 0.00 A ATOM 175 HD21 LEU A 11 10.090 -2.392 3.862 1.00 0.00 A ATOM 176 HD22 LEU A 11 11.559 -3.021 4.610 1.00 0.00 A ATOM 177 HD23 LEU A 11 10.054 -3.931 4.722 1.00 0.00 A ATOM 178 HG LEU A 11 11.585 -4.889 3.050 1.00 0.00 A ATOM 179 N LEU A 11 8.059 -6.198 1.589 1.00 0.00 A ATOM 180 O LEU A 11 9.106 -6.036 4.927 1.00 0.00 A ATOM 181 C ARG A 12 6.231 -6.216 5.921 1.00 0.00 A ATOM 182 CA ARG A 12 6.648 -4.865 5.338 1.00 0.00 A ATOM 183 CB ARG A 12 5.434 -3.927 5.238 1.00 0.00 A ATOM 184 CD ARG A 12 3.065 -3.536 4.496 1.00 0.00 A ATOM 185 CG ARG A 12 4.230 -4.514 4.510 1.00 0.00 A ATOM 186 CZ ARG A 12 0.615 -3.836 4.384 1.00 0.00 A ATOM 187 HN ARG A 12 6.855 -4.706 3.225 1.00 0.00 A ATOM 188 HA ARG A 12 7.375 -4.418 6.002 1.00 0.00 A ATOM 189 HB2 ARG A 12 5.122 -3.664 6.238 1.00 0.00 A ATOM 190 HB1 ARG A 12 5.737 -3.028 4.722 1.00 0.00 A ATOM 191 HD2 ARG A 12 2.867 -3.222 5.508 1.00 0.00 A ATOM 192 HD1 ARG A 12 3.343 -2.676 3.903 1.00 0.00 A ATOM 193 HE ARG A 12 1.944 -4.747 3.191 1.00 0.00 A ATOM 194 HG2 ARG A 12 4.510 -4.740 3.491 1.00 0.00 A ATOM 195 HG1 ARG A 12 3.922 -5.419 5.010 1.00 0.00 A ATOM 196 HH11 ARG A 12 1.236 -2.545 5.831 1.00 0.00 A ATOM 197 HH12 ARG A 12 -0.486 -2.783 5.717 1.00 0.00 A ATOM 198 HH21 ARG A 12 -0.335 -5.039 3.048 1.00 0.00 A ATOM 199 HH22 ARG A 12 -1.362 -4.185 4.164 1.00 0.00 A ATOM 200 N ARG A 12 7.297 -5.041 4.038 1.00 0.00 A ATOM 201 NE ARG A 12 1.844 -4.119 3.939 1.00 0.00 A ATOM 202 NH1 ARG A 12 0.441 -2.989 5.390 1.00 0.00 A ATOM 203 NH2 ARG A 12 -0.443 -4.397 3.821 1.00 0.00 A ATOM 204 O ARG A 12 6.070 -6.350 7.136 1.00 0.00 A ATOM 205 C ALA A 13 4.558 -8.626 6.378 1.00 0.00 A ATOM 206 CA ALA A 13 5.732 -8.579 5.411 1.00 0.00 A ATOM 207 CB ALA A 13 6.948 -9.285 5.992 1.00 0.00 A ATOM 208 HN ALA A 13 6.206 -7.006 4.085 1.00 0.00 A ATOM 209 HA ALA A 13 5.442 -9.105 4.505 1.00 0.00 A ATOM 210 HB1 ALA A 13 7.749 -9.277 5.267 1.00 0.00 A ATOM 211 HB2 ALA A 13 6.692 -10.305 6.234 1.00 0.00 A ATOM 212 HB3 ALA A 13 7.269 -8.772 6.887 1.00 0.00 A ATOM 213 N ALA A 13 6.072 -7.206 5.034 1.00 0.00 A ATOM 214 O ALA A 13 4.677 -9.100 7.507 1.00 0.00 A ATOM 215 C TRP A 14 1.784 -9.594 6.977 1.00 0.00 A ATOM 216 CA TRP A 14 2.199 -8.147 6.684 1.00 0.00 A ATOM 217 CB TRP A 14 1.098 -7.351 5.951 1.00 0.00 A ATOM 218 CD1 TRP A 14 -0.706 -7.955 4.241 1.00 0.00 A ATOM 219 CD2 TRP A 14 1.354 -8.505 3.547 1.00 0.00 A ATOM 220 CE2 TRP A 14 0.427 -8.872 2.554 1.00 0.00 A ATOM 221 CE3 TRP A 14 2.707 -8.766 3.310 1.00 0.00 A ATOM 222 CG TRP A 14 0.599 -7.916 4.635 1.00 0.00 A ATOM 223 CH2 TRP A 14 2.133 -9.716 1.165 1.00 0.00 A ATOM 224 CZ2 TRP A 14 0.809 -9.475 1.361 1.00 0.00 A ATOM 225 CZ3 TRP A 14 3.080 -9.366 2.127 1.00 0.00 A ATOM 226 HN TRP A 14 3.424 -7.697 5.033 1.00 0.00 A ATOM 227 HA TRP A 14 2.401 -7.661 7.627 1.00 0.00 A ATOM 228 HB2 TRP A 14 0.243 -7.271 6.604 1.00 0.00 A ATOM 229 HB1 TRP A 14 1.474 -6.357 5.756 1.00 0.00 A ATOM 230 HD1 TRP A 14 -1.528 -7.585 4.834 1.00 0.00 A ATOM 231 HE1 TRP A 14 -1.659 -8.663 2.507 1.00 0.00 A ATOM 232 HE3 TRP A 14 3.459 -8.504 4.040 1.00 0.00 A ATOM 233 HH2 TRP A 14 2.470 -10.185 0.254 1.00 0.00 A ATOM 234 HZ2 TRP A 14 0.092 -9.753 0.610 1.00 0.00 A ATOM 235 HZ3 TRP A 14 4.118 -9.579 1.937 1.00 0.00 A ATOM 236 N TRP A 14 3.428 -8.116 5.919 1.00 0.00 A ATOM 237 NE1 TRP A 14 -0.815 -8.524 2.999 1.00 0.00 A ATOM 238 O TRP A 14 1.575 -9.965 8.130 1.00 0.00 A ATOM 239 C LYS A 15 2.542 -12.643 5.435 1.00 0.00 A ATOM 240 CA LYS A 15 1.419 -11.829 6.078 1.00 0.00 A ATOM 241 CB LYS A 15 0.054 -12.182 5.472 1.00 0.00 A ATOM 242 CD LYS A 15 0.176 -13.241 3.200 1.00 0.00 A ATOM 243 CE LYS A 15 -1.026 -14.154 3.327 1.00 0.00 A ATOM 244 CG LYS A 15 -0.037 -11.951 3.971 1.00 0.00 A ATOM 245 HN LYS A 15 1.773 -10.031 5.036 1.00 0.00 A ATOM 246 HA LYS A 15 1.402 -12.054 7.131 1.00 0.00 A ATOM 247 HB2 LYS A 15 -0.147 -13.226 5.662 1.00 0.00 A ATOM 248 HB1 LYS A 15 -0.707 -11.586 5.954 1.00 0.00 A ATOM 249 HD2 LYS A 15 0.331 -13.008 2.157 1.00 0.00 A ATOM 250 HD1 LYS A 15 1.046 -13.747 3.594 1.00 0.00 A ATOM 251 HE2 LYS A 15 -1.294 -14.229 4.369 1.00 0.00 A ATOM 252 HE1 LYS A 15 -1.845 -13.717 2.775 1.00 0.00 A ATOM 253 HG2 LYS A 15 -1.016 -11.558 3.735 1.00 0.00 A ATOM 254 HG1 LYS A 15 0.719 -11.237 3.679 1.00 0.00 A ATOM 255 HZ1 LYS A 15 -1.646 -16.045 2.703 1.00 0.00 A ATOM 256 HZ2 LYS A 15 -0.117 -16.033 3.439 1.00 0.00 A ATOM 257 HZ3 LYS A 15 -0.304 -15.446 1.856 1.00 0.00 A ATOM 258 N LYS A 15 1.682 -10.404 5.931 1.00 0.00 A ATOM 259 NZ LYS A 15 -0.754 -15.511 2.794 1.00 0.00 A ATOM 260 O LYS A 15 2.688 -13.838 5.703 1.00 0.00 A ATOM 261 C LYS A 16 4.114 -13.748 3.035 1.00 0.00 A ATOM 262 CA LYS A 16 4.493 -12.557 3.921 1.00 0.00 A ATOM 263 CB LYS A 16 5.557 -12.967 4.950 1.00 0.00 A ATOM 264 CD LYS A 16 7.527 -12.175 3.595 1.00 0.00 A ATOM 265 CE LYS A 16 8.871 -12.543 2.986 1.00 0.00 A ATOM 266 CG LYS A 16 6.901 -13.347 4.339 1.00 0.00 A ATOM 267 HN LYS A 16 3.112 -11.039 4.394 1.00 0.00 A ATOM 268 HA LYS A 16 4.914 -11.791 3.285 1.00 0.00 A ATOM 269 HB2 LYS A 16 5.718 -12.142 5.627 1.00 0.00 A ATOM 270 HB1 LYS A 16 5.189 -13.814 5.510 1.00 0.00 A ATOM 271 HD2 LYS A 16 6.860 -11.867 2.804 1.00 0.00 A ATOM 272 HD1 LYS A 16 7.667 -11.357 4.288 1.00 0.00 A ATOM 273 HE2 LYS A 16 8.736 -13.403 2.346 1.00 0.00 A ATOM 274 HE1 LYS A 16 9.223 -11.710 2.395 1.00 0.00 A ATOM 275 HG2 LYS A 16 7.570 -13.659 5.128 1.00 0.00 A ATOM 276 HG1 LYS A 16 6.753 -14.164 3.648 1.00 0.00 A ATOM 277 HZ1 LYS A 16 10.800 -13.087 3.564 1.00 0.00 A ATOM 278 HZ2 LYS A 16 9.589 -13.693 4.577 1.00 0.00 A ATOM 279 HZ3 LYS A 16 10.023 -12.055 4.661 1.00 0.00 A ATOM 280 N LYS A 16 3.326 -11.969 4.584 1.00 0.00 A ATOM 281 NZ LYS A 16 9.890 -12.868 4.019 1.00 0.00 A ATOM 282 O LYS A 16 4.226 -14.901 3.450 1.00 0.00 A ATOM 283 C TYR A 17 2.252 -15.409 1.147 1.00 0.00 A ATOM 284 CA TYR A 17 3.378 -14.447 0.783 1.00 0.00 A ATOM 285 CB TYR A 17 4.642 -15.252 0.467 1.00 0.00 A ATOM 286 CD1 TYR A 17 5.815 -14.605 -1.664 1.00 0.00 A ATOM 287 CD2 TYR A 17 6.575 -13.638 0.374 1.00 0.00 A ATOM 288 CE1 TYR A 17 6.783 -13.914 -2.359 1.00 0.00 A ATOM 289 CE2 TYR A 17 7.544 -12.941 -0.315 1.00 0.00 A ATOM 290 CG TYR A 17 5.696 -14.481 -0.287 1.00 0.00 A ATOM 291 CZ TYR A 17 7.645 -13.084 -1.682 1.00 0.00 A ATOM 292 HN TYR A 17 3.454 -12.503 1.617 1.00 0.00 A ATOM 293 HA TYR A 17 3.088 -13.916 -0.109 1.00 0.00 A ATOM 294 HB2 TYR A 17 5.081 -15.590 1.392 1.00 0.00 A ATOM 295 HB1 TYR A 17 4.370 -16.112 -0.130 1.00 0.00 A ATOM 296 HD1 TYR A 17 5.136 -15.257 -2.192 1.00 0.00 A ATOM 297 HD2 TYR A 17 6.491 -13.527 1.445 1.00 0.00 A ATOM 298 HE1 TYR A 17 6.860 -14.023 -3.429 1.00 0.00 A ATOM 299 HE2 TYR A 17 8.221 -12.290 0.219 1.00 0.00 A ATOM 300 HH TYR A 17 9.420 -12.363 -1.845 1.00 0.00 A ATOM 301 N TYR A 17 3.640 -13.441 1.822 1.00 0.00 A ATOM 302 O TYR A 17 1.115 -15.262 0.690 1.00 0.00 A ATOM 303 OH TYR A 17 8.616 -12.396 -2.374 1.00 0.00 A ATOM 304 C GLY A 18 1.564 -17.810 3.686 1.00 0.00 A ATOM 305 CA GLY A 18 1.665 -17.479 2.223 1.00 0.00 A ATOM 306 HN GLY A 18 3.409 -16.320 2.492 1.00 0.00 A ATOM 307 HA2 GLY A 18 0.683 -17.218 1.852 1.00 0.00 A ATOM 308 HA1 GLY A 18 2.022 -18.347 1.691 1.00 0.00 A ATOM 309 N GLY A 18 2.565 -16.378 1.986 1.00 0.00 A ATOM 310 OT1 GLY A 18 0.647 -17.281 4.349 1.00 0.00 A ATOM 311 OT2 GLY A 18 2.404 -18.582 4.182 1.00 0.00 A END
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