NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype |
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|
640133 |
6aab   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 1.361 -0.765 -2.345 1.00 0.00 A ATOM 2 CA GLY A 1 2.071 0.001 -1.247 1.00 0.00 A ATOM 3 HT1 GLY A 1 1.811 -0.001 0.854 1.00 0.00 A ATOM 4 HA2 GLY A 1 2.213 1.022 -1.569 1.00 0.00 A ATOM 5 HA1 GLY A 1 3.038 -0.450 -1.078 1.00 0.00 A ATOM 6 N GLY A 1 1.330 0.000 0.000 1.00 0.00 A ATOM 7 O GLY A 1 0.133 -0.856 -2.353 1.00 0.00 A ATOM 8 C SER A 2 1.597 -3.571 -4.093 1.00 0.00 A ATOM 9 CA SER A 2 1.570 -2.074 -4.387 1.00 0.00 A ATOM 10 CB SER A 2 2.342 -1.782 -5.675 1.00 0.00 A ATOM 11 HN SER A 2 3.106 -1.209 -3.214 1.00 0.00 A ATOM 12 HA SER A 2 0.544 -1.763 -4.513 1.00 0.00 A ATOM 13 HB2 SER A 2 2.375 -2.673 -6.282 1.00 0.00 A ATOM 14 HB1 SER A 2 1.842 -0.993 -6.219 1.00 0.00 A ATOM 15 HG SER A 2 3.663 -0.470 -5.066 1.00 0.00 A ATOM 16 N SER A 2 2.133 -1.317 -3.275 1.00 0.00 A ATOM 17 O SER A 2 0.568 -4.245 -4.145 1.00 0.00 A ATOM 18 OG SER A 2 3.669 -1.373 -5.392 1.00 0.00 A ATOM 19 C LYS A 3 3.784 -5.694 -2.219 1.00 0.00 A ATOM 20 CA LYS A 3 2.947 -5.502 -3.480 1.00 0.00 A ATOM 21 CB LYS A 3 3.607 -6.224 -4.657 1.00 0.00 A ATOM 22 CD LYS A 3 4.623 -4.510 -6.187 1.00 0.00 A ATOM 23 CE LYS A 3 5.669 -4.547 -7.291 1.00 0.00 A ATOM 24 CG LYS A 3 4.893 -5.568 -5.130 1.00 0.00 A ATOM 25 HN LYS A 3 3.567 -3.497 -3.759 1.00 0.00 A ATOM 26 HA LYS A 3 1.967 -5.922 -3.315 1.00 0.00 A ATOM 27 HB2 LYS A 3 3.832 -7.238 -4.362 1.00 0.00 A ATOM 28 HB1 LYS A 3 2.913 -6.245 -5.485 1.00 0.00 A ATOM 29 HD2 LYS A 3 3.651 -4.688 -6.622 1.00 0.00 A ATOM 30 HD1 LYS A 3 4.639 -3.536 -5.720 1.00 0.00 A ATOM 31 HE2 LYS A 3 6.531 -3.981 -6.971 1.00 0.00 A ATOM 32 HE1 LYS A 3 5.957 -5.573 -7.463 1.00 0.00 A ATOM 33 HG2 LYS A 3 5.380 -5.102 -4.286 1.00 0.00 A ATOM 34 HG1 LYS A 3 5.540 -6.326 -5.548 1.00 0.00 A ATOM 35 HZ1 LYS A 3 4.154 -4.224 -8.692 1.00 0.00 A ATOM 36 HZ2 LYS A 3 5.700 -4.333 -9.368 1.00 0.00 A ATOM 37 HZ3 LYS A 3 5.236 -2.931 -8.543 1.00 0.00 A ATOM 38 N LYS A 3 2.783 -4.085 -3.784 1.00 0.00 A ATOM 39 NZ LYS A 3 5.154 -3.968 -8.562 1.00 0.00 A ATOM 40 O LYS A 3 4.412 -4.756 -1.729 1.00 0.00 A ATOM 41 C LYS A 4 5.423 -8.467 -0.715 1.00 0.00 A ATOM 42 CA LYS A 4 4.551 -7.234 -0.497 1.00 0.00 A ATOM 43 CB LYS A 4 3.605 -7.468 0.684 1.00 0.00 A ATOM 44 CD LYS A 4 3.900 -5.732 2.475 1.00 0.00 A ATOM 45 CE LYS A 4 3.029 -5.380 3.671 1.00 0.00 A ATOM 46 CG LYS A 4 3.063 -6.186 1.291 1.00 0.00 A ATOM 47 HN LYS A 4 3.269 -7.624 -2.136 1.00 0.00 A ATOM 48 HA LYS A 4 5.188 -6.392 -0.276 1.00 0.00 A ATOM 49 HB2 LYS A 4 2.770 -8.064 0.348 1.00 0.00 A ATOM 50 HB1 LYS A 4 4.137 -8.009 1.453 1.00 0.00 A ATOM 51 HD2 LYS A 4 4.573 -6.529 2.756 1.00 0.00 A ATOM 52 HD1 LYS A 4 4.471 -4.860 2.188 1.00 0.00 A ATOM 53 HE2 LYS A 4 2.107 -4.949 3.314 1.00 0.00 A ATOM 54 HE1 LYS A 4 2.814 -6.284 4.222 1.00 0.00 A ATOM 55 HG2 LYS A 4 3.071 -5.410 0.540 1.00 0.00 A ATOM 56 HG1 LYS A 4 2.049 -6.357 1.623 1.00 0.00 A ATOM 57 HZ1 LYS A 4 3.963 -4.876 5.470 1.00 0.00 A ATOM 58 HZ2 LYS A 4 3.058 -3.618 4.792 1.00 0.00 A ATOM 59 HZ3 LYS A 4 4.559 -4.033 4.130 1.00 0.00 A ATOM 60 N LYS A 4 3.790 -6.917 -1.699 1.00 0.00 A ATOM 61 NZ LYS A 4 3.699 -4.408 4.579 1.00 0.00 A ATOM 62 O LYS A 4 5.089 -9.575 -0.296 1.00 0.00 A ATOM 63 C PRO A 5 8.219 -9.856 -0.415 1.00 0.00 A ATOM 64 CA PRO A 5 7.514 -9.355 -1.670 1.00 0.00 A ATOM 65 CB PRO A 5 8.519 -8.706 -2.625 1.00 0.00 A ATOM 66 CD PRO A 5 7.031 -6.976 -1.913 1.00 0.00 A ATOM 67 CG PRO A 5 8.454 -7.251 -2.312 1.00 0.00 A ATOM 68 HA PRO A 5 7.028 -10.184 -2.164 1.00 0.00 A ATOM 69 HB2 PRO A 5 9.505 -9.107 -2.440 1.00 0.00 A ATOM 70 HB1 PRO A 5 8.230 -8.903 -3.646 1.00 0.00 A ATOM 71 HD2 PRO A 5 6.994 -6.213 -1.150 1.00 0.00 A ATOM 72 HD1 PRO A 5 6.447 -6.682 -2.772 1.00 0.00 A ATOM 73 HG2 PRO A 5 9.124 -7.020 -1.498 1.00 0.00 A ATOM 74 HG1 PRO A 5 8.715 -6.675 -3.188 1.00 0.00 A ATOM 75 N PRO A 5 6.569 -8.271 -1.384 1.00 0.00 A ATOM 76 O PRO A 5 8.949 -10.846 -0.454 1.00 0.00 A ATOM 77 C VAL A 6 7.623 -10.300 2.851 1.00 0.00 A ATOM 78 CA VAL A 6 8.608 -9.542 1.968 1.00 0.00 A ATOM 79 CB VAL A 6 9.120 -8.307 2.732 1.00 0.00 A ATOM 80 CG1 VAL A 6 9.771 -8.722 4.043 1.00 0.00 A ATOM 81 CG2 VAL A 6 10.093 -7.515 1.872 1.00 0.00 A ATOM 82 HN VAL A 6 7.403 -8.386 0.668 1.00 0.00 A ATOM 83 HA VAL A 6 9.451 -10.183 1.754 1.00 0.00 A ATOM 84 HB VAL A 6 8.276 -7.674 2.960 1.00 0.00 A ATOM 85 HG11 VAL A 6 10.033 -7.840 4.609 1.00 0.00 A ATOM 86 HG12 VAL A 6 9.080 -9.326 4.613 1.00 0.00 A ATOM 87 HG13 VAL A 6 10.664 -9.294 3.836 1.00 0.00 A ATOM 88 HG21 VAL A 6 11.025 -8.054 1.793 1.00 0.00 A ATOM 89 HG22 VAL A 6 9.673 -7.377 0.886 1.00 0.00 A ATOM 90 HG23 VAL A 6 10.271 -6.551 2.324 1.00 0.00 A ATOM 91 N VAL A 6 7.995 -9.166 0.699 1.00 0.00 A ATOM 92 O VAL A 6 6.471 -9.901 3.023 1.00 0.00 A ATOM 93 C PRO A 7 6.959 -11.581 5.635 1.00 0.00 A ATOM 94 CA PRO A 7 7.260 -12.258 4.302 1.00 0.00 A ATOM 95 CB PRO A 7 8.123 -13.503 4.518 1.00 0.00 A ATOM 96 CD PRO A 7 9.446 -11.956 3.265 1.00 0.00 A ATOM 97 CG PRO A 7 9.522 -13.035 4.310 1.00 0.00 A ATOM 98 HA PRO A 7 6.332 -12.539 3.825 1.00 0.00 A ATOM 99 HB2 PRO A 7 7.976 -13.877 5.522 1.00 0.00 A ATOM 100 HB1 PRO A 7 7.851 -14.263 3.802 1.00 0.00 A ATOM 101 HD2 PRO A 7 10.186 -11.193 3.457 1.00 0.00 A ATOM 102 HD1 PRO A 7 9.581 -12.375 2.279 1.00 0.00 A ATOM 103 HG2 PRO A 7 9.917 -12.637 5.232 1.00 0.00 A ATOM 104 HG1 PRO A 7 10.134 -13.853 3.960 1.00 0.00 A ATOM 105 N PRO A 7 8.084 -11.420 3.426 1.00 0.00 A ATOM 106 O PRO A 7 6.843 -12.244 6.666 1.00 0.00 A ATOM 107 C ILE A 8 5.200 -9.898 7.412 1.00 0.00 A ATOM 108 CA ILE A 8 6.543 -9.493 6.813 1.00 0.00 A ATOM 109 CB ILE A 8 6.530 -7.979 6.530 1.00 0.00 A ATOM 110 CD1 ILE A 8 4.498 -8.357 5.044 1.00 0.00 A ATOM 111 CG1 ILE A 8 5.851 -7.695 5.188 1.00 0.00 A ATOM 112 CG2 ILE A 8 7.948 -7.427 6.539 1.00 0.00 A ATOM 113 HN ILE A 8 6.935 -9.787 4.754 1.00 0.00 A ATOM 114 HA ILE A 8 7.322 -9.698 7.532 1.00 0.00 A ATOM 115 HB ILE A 8 5.975 -7.493 7.317 1.00 0.00 A ATOM 116 HD11 ILE A 8 3.982 -7.939 4.192 1.00 0.00 A ATOM 117 HD12 ILE A 8 4.630 -9.419 4.901 1.00 0.00 A ATOM 118 HD13 ILE A 8 3.916 -8.184 5.937 1.00 0.00 A ATOM 119 HG12 ILE A 8 5.712 -6.631 5.081 1.00 0.00 A ATOM 120 HG11 ILE A 8 6.484 -8.054 4.390 1.00 0.00 A ATOM 121 HG21 ILE A 8 8.652 -8.243 6.469 1.00 0.00 A ATOM 122 HG22 ILE A 8 8.081 -6.764 5.697 1.00 0.00 A ATOM 123 HG23 ILE A 8 8.116 -6.883 7.456 1.00 0.00 A ATOM 124 N ILE A 8 6.832 -10.259 5.607 1.00 0.00 A ATOM 125 O ILE A 8 4.452 -10.674 6.816 1.00 0.00 A ATOM 126 C ILE A 9 2.562 -8.663 8.898 1.00 0.00 A ATOM 127 CA ILE A 9 3.646 -9.669 9.270 1.00 0.00 A ATOM 128 CB ILE A 9 3.821 -9.676 10.800 1.00 0.00 A ATOM 129 CD1 ILE A 9 1.719 -11.070 11.145 1.00 0.00 A ATOM 130 CG1 ILE A 9 2.461 -9.797 11.490 1.00 0.00 A ATOM 131 CG2 ILE A 9 4.542 -8.417 11.256 1.00 0.00 A ATOM 132 HN ILE A 9 5.537 -8.754 9.016 1.00 0.00 A ATOM 133 HA ILE A 9 3.330 -10.655 8.959 1.00 0.00 A ATOM 134 HB ILE A 9 4.429 -10.527 11.067 1.00 0.00 A ATOM 135 HD11 ILE A 9 1.462 -11.595 12.053 1.00 0.00 A ATOM 136 HD12 ILE A 9 0.819 -10.827 10.601 1.00 0.00 A ATOM 137 HD13 ILE A 9 2.350 -11.699 10.533 1.00 0.00 A ATOM 138 HG12 ILE A 9 2.603 -9.777 12.559 1.00 0.00 A ATOM 139 HG11 ILE A 9 1.841 -8.962 11.197 1.00 0.00 A ATOM 140 HG21 ILE A 9 4.495 -8.345 12.333 1.00 0.00 A ATOM 141 HG22 ILE A 9 5.575 -8.461 10.945 1.00 0.00 A ATOM 142 HG23 ILE A 9 4.069 -7.552 10.817 1.00 0.00 A ATOM 143 N ILE A 9 4.900 -9.366 8.592 1.00 0.00 A ATOM 144 O ILE A 9 2.828 -7.468 8.768 1.00 0.00 A ATOM 145 C TYR A 10 -1.016 -8.640 9.206 1.00 0.00 A ATOM 146 CA TYR A 10 0.215 -8.299 8.371 1.00 0.00 A ATOM 147 CB TYR A 10 -0.109 -8.442 6.883 1.00 0.00 A ATOM 148 CD1 TYR A 10 -2.414 -9.322 6.346 1.00 0.00 A ATOM 149 CD2 TYR A 10 -0.625 -10.887 6.522 1.00 0.00 A ATOM 150 CE1 TYR A 10 -3.293 -10.350 6.067 1.00 0.00 A ATOM 151 CE2 TYR A 10 -1.497 -11.922 6.242 1.00 0.00 A ATOM 152 CG TYR A 10 -1.067 -9.571 6.578 1.00 0.00 A ATOM 153 CZ TYR A 10 -2.830 -11.648 6.016 1.00 0.00 A ATOM 154 HN TYR A 10 1.190 -10.116 8.846 1.00 0.00 A ATOM 155 HA TYR A 10 0.499 -7.276 8.571 1.00 0.00 A ATOM 156 HB2 TYR A 10 -0.554 -7.525 6.529 1.00 0.00 A ATOM 157 HB1 TYR A 10 0.806 -8.626 6.339 1.00 0.00 A ATOM 158 HD1 TYR A 10 -2.774 -8.304 6.386 1.00 0.00 A ATOM 159 HD2 TYR A 10 0.419 -11.098 6.701 1.00 0.00 A ATOM 160 HE1 TYR A 10 -4.337 -10.137 5.889 1.00 0.00 A ATOM 161 HE2 TYR A 10 -1.134 -12.938 6.203 1.00 0.00 A ATOM 162 HH TYR A 10 -3.629 -12.916 4.811 1.00 0.00 A ATOM 163 N TYR A 10 1.340 -9.155 8.729 1.00 0.00 A ATOM 164 O TYR A 10 -1.367 -9.809 9.368 1.00 0.00 A ATOM 165 OH TYR A 10 -3.701 -12.676 5.738 1.00 0.00 A ATOM 166 C CYS A 11 -4.125 -7.674 9.706 1.00 0.00 A ATOM 167 CA CYS A 11 -2.861 -7.797 10.552 1.00 0.00 A ATOM 168 CB CYS A 11 -2.892 -6.771 11.687 1.00 0.00 A ATOM 169 HN CYS A 11 -1.341 -6.700 9.569 1.00 0.00 A ATOM 170 HA CYS A 11 -2.820 -8.789 10.975 1.00 0.00 A ATOM 171 HB2 CYS A 11 -2.691 -5.790 11.281 1.00 0.00 A ATOM 172 HB1 CYS A 11 -3.873 -6.774 12.137 1.00 0.00 A ATOM 173 N CYS A 11 -1.669 -7.609 9.733 1.00 0.00 A ATOM 174 O CYS A 11 -4.428 -6.607 9.174 1.00 0.00 A ATOM 175 SG CYS A 11 -1.674 -7.085 13.005 1.00 0.00 A ATOM 176 C ASN A 12 -7.303 -8.521 9.696 1.00 0.00 A ATOM 177 CA ASN A 12 -6.092 -8.792 8.808 1.00 0.00 A ATOM 178 CB ASN A 12 -6.255 -10.140 8.102 1.00 0.00 A ATOM 179 CG ASN A 12 -6.777 -9.992 6.686 1.00 0.00 A ATOM 180 HN ASN A 12 -4.568 -9.596 10.036 1.00 0.00 A ATOM 181 HA ASN A 12 -6.024 -8.013 8.064 1.00 0.00 A ATOM 182 HB2 ASN A 12 -5.296 -10.637 8.062 1.00 0.00 A ATOM 183 HB1 ASN A 12 -6.949 -10.751 8.660 1.00 0.00 A ATOM 184 HD21 ASN A 12 -6.160 -11.829 6.240 1.00 0.00 A ATOM 185 HD22 ASN A 12 -6.934 -10.965 4.960 1.00 0.00 A ATOM 186 N ASN A 12 -4.860 -8.776 9.588 1.00 0.00 A ATOM 187 ND2 ASN A 12 -6.607 -11.034 5.881 1.00 0.00 A ATOM 188 O ASN A 12 -7.865 -9.439 10.294 1.00 0.00 A ATOM 189 OD1 ASN A 12 -7.327 -8.953 6.321 1.00 0.00 A ATOM 190 C ARG A 13 -10.058 -7.728 10.276 1.00 0.00 A ATOM 191 CA ARG A 13 -8.842 -6.862 10.592 1.00 0.00 A ATOM 192 CB ARG A 13 -9.178 -5.388 10.360 1.00 0.00 A ATOM 193 CD ARG A 13 -10.683 -3.696 9.271 1.00 0.00 A ATOM 194 CG ARG A 13 -10.442 -5.172 9.544 1.00 0.00 A ATOM 195 CZ ARG A 13 -11.278 -1.669 10.528 1.00 0.00 A ATOM 196 HN ARG A 13 -7.210 -6.568 9.277 1.00 0.00 A ATOM 197 HA ARG A 13 -8.574 -7.003 11.628 1.00 0.00 A ATOM 198 HB2 ARG A 13 -9.308 -4.906 11.318 1.00 0.00 A ATOM 199 HB1 ARG A 13 -8.355 -4.921 9.840 1.00 0.00 A ATOM 200 HD2 ARG A 13 -9.828 -3.295 8.748 1.00 0.00 A ATOM 201 HD1 ARG A 13 -11.562 -3.598 8.651 1.00 0.00 A ATOM 202 HE ARG A 13 -10.717 -3.397 11.351 1.00 0.00 A ATOM 203 HG2 ARG A 13 -10.343 -5.690 8.601 1.00 0.00 A ATOM 204 HG1 ARG A 13 -11.284 -5.571 10.090 1.00 0.00 A ATOM 205 HH11 ARG A 13 -11.393 -1.488 8.519 1.00 0.00 A ATOM 206 HH12 ARG A 13 -11.809 -0.066 9.417 1.00 0.00 A ATOM 207 HH21 ARG A 13 -11.263 -1.531 12.545 1.00 0.00 A ATOM 208 HH22 ARG A 13 -11.734 -0.092 11.707 1.00 0.00 A ATOM 209 N ARG A 13 -7.699 -7.255 9.777 1.00 0.00 A ATOM 210 NE ARG A 13 -10.884 -2.937 10.502 1.00 0.00 A ATOM 211 NH1 ARG A 13 -11.512 -1.021 9.395 1.00 0.00 A ATOM 212 NH2 ARG A 13 -11.439 -1.046 11.689 1.00 0.00 A ATOM 213 O ARG A 13 -10.884 -7.998 11.148 1.00 0.00 A ATOM 214 C ARG A 14 -11.382 -10.249 9.452 1.00 0.00 A ATOM 215 CA ARG A 14 -11.277 -8.993 8.591 1.00 0.00 A ATOM 216 CB ARG A 14 -11.112 -9.382 7.121 1.00 0.00 A ATOM 217 CD ARG A 14 -12.463 -7.422 6.314 1.00 0.00 A ATOM 218 CG ARG A 14 -11.163 -8.198 6.169 1.00 0.00 A ATOM 219 CZ ARG A 14 -12.116 -5.439 4.904 1.00 0.00 A ATOM 220 HN ARG A 14 -9.471 -7.911 8.373 1.00 0.00 A ATOM 221 HA ARG A 14 -12.183 -8.417 8.703 1.00 0.00 A ATOM 222 HB2 ARG A 14 -10.159 -9.875 6.996 1.00 0.00 A ATOM 223 HB1 ARG A 14 -11.901 -10.068 6.852 1.00 0.00 A ATOM 224 HD2 ARG A 14 -13.274 -8.124 6.441 1.00 0.00 A ATOM 225 HD1 ARG A 14 -12.394 -6.792 7.188 1.00 0.00 A ATOM 226 HE ARG A 14 -13.415 -6.901 4.515 1.00 0.00 A ATOM 227 HG2 ARG A 14 -10.337 -7.538 6.385 1.00 0.00 A ATOM 228 HG1 ARG A 14 -11.082 -8.561 5.155 1.00 0.00 A ATOM 229 HH11 ARG A 14 -10.960 -5.518 6.560 1.00 0.00 A ATOM 230 HH12 ARG A 14 -10.726 -4.125 5.557 1.00 0.00 A ATOM 231 HH21 ARG A 14 -13.115 -5.071 3.186 1.00 0.00 A ATOM 232 HH22 ARG A 14 -11.953 -3.871 3.639 1.00 0.00 A ATOM 233 N ARG A 14 -10.161 -8.160 9.023 1.00 0.00 A ATOM 234 NE ARG A 14 -12.736 -6.588 5.147 1.00 0.00 A ATOM 235 NH1 ARG A 14 -11.192 -4.990 5.743 1.00 0.00 A ATOM 236 NH2 ARG A 14 -12.419 -4.736 3.821 1.00 0.00 A ATOM 237 O ARG A 14 -12.475 -10.652 9.850 1.00 0.00 A ATOM 238 C THR A 15 -9.648 -11.786 11.938 1.00 0.00 A ATOM 239 CA THR A 15 -10.201 -12.073 10.547 1.00 0.00 A ATOM 240 CB THR A 15 -9.345 -13.169 9.883 1.00 0.00 A ATOM 241 CG2 THR A 15 -9.075 -12.834 8.424 1.00 0.00 A ATOM 242 HN THR A 15 -9.399 -10.493 9.389 1.00 0.00 A ATOM 243 HA THR A 15 -11.212 -12.443 10.641 1.00 0.00 A ATOM 244 HB THR A 15 -9.886 -14.104 9.928 1.00 0.00 A ATOM 245 HG1 THR A 15 -7.523 -12.583 10.358 1.00 0.00 A ATOM 246 HG21 THR A 15 -8.480 -13.618 7.979 1.00 0.00 A ATOM 247 HG22 THR A 15 -8.540 -11.898 8.363 1.00 0.00 A ATOM 248 HG23 THR A 15 -10.012 -12.750 7.895 1.00 0.00 A ATOM 249 N THR A 15 -10.238 -10.863 9.736 1.00 0.00 A ATOM 250 O THR A 15 -9.421 -12.702 12.728 1.00 0.00 A ATOM 251 OG1 THR A 15 -8.105 -13.313 10.583 1.00 0.00 A ATOM 252 C GLY A 16 -7.715 -10.960 13.944 1.00 0.00 A ATOM 253 CA GLY A 16 -8.909 -10.122 13.529 1.00 0.00 A ATOM 254 HN GLY A 16 -9.633 -9.820 11.563 1.00 0.00 A ATOM 255 HA2 GLY A 16 -8.612 -9.085 13.492 1.00 0.00 A ATOM 256 HA1 GLY A 16 -9.688 -10.237 14.269 1.00 0.00 A ATOM 257 N GLY A 16 -9.433 -10.507 12.232 1.00 0.00 A ATOM 258 O GLY A 16 -7.685 -11.510 15.045 1.00 0.00 A ATOM 259 C LYS A 17 -4.407 -11.471 12.367 1.00 0.00 A ATOM 260 CA LYS A 17 -5.526 -11.835 13.338 1.00 0.00 A ATOM 261 CB LYS A 17 -5.828 -13.332 13.246 1.00 0.00 A ATOM 262 CD LYS A 17 -5.821 -15.418 11.846 1.00 0.00 A ATOM 263 CE LYS A 17 -6.517 -15.728 10.529 1.00 0.00 A ATOM 264 CG LYS A 17 -5.408 -13.958 11.927 1.00 0.00 A ATOM 265 HN LYS A 17 -6.811 -10.597 12.198 1.00 0.00 A ATOM 266 HA LYS A 17 -5.205 -11.602 14.342 1.00 0.00 A ATOM 267 HB2 LYS A 17 -5.309 -13.842 14.044 1.00 0.00 A ATOM 268 HB1 LYS A 17 -6.892 -13.481 13.368 1.00 0.00 A ATOM 269 HD2 LYS A 17 -4.941 -16.038 11.930 1.00 0.00 A ATOM 270 HD1 LYS A 17 -6.497 -15.638 12.660 1.00 0.00 A ATOM 271 HE2 LYS A 17 -6.505 -14.842 9.914 1.00 0.00 A ATOM 272 HE1 LYS A 17 -5.977 -16.520 10.030 1.00 0.00 A ATOM 273 HG2 LYS A 17 -5.875 -13.417 11.117 1.00 0.00 A ATOM 274 HG1 LYS A 17 -4.333 -13.892 11.834 1.00 0.00 A ATOM 275 HZ1 LYS A 17 -7.970 -16.917 11.445 1.00 0.00 A ATOM 276 HZ2 LYS A 17 -8.327 -16.511 9.842 1.00 0.00 A ATOM 277 HZ3 LYS A 17 -8.501 -15.356 11.065 1.00 0.00 A ATOM 278 N LYS A 17 -6.728 -11.059 13.059 1.00 0.00 A ATOM 279 NZ LYS A 17 -7.928 -16.158 10.735 1.00 0.00 A ATOM 280 O LYS A 17 -4.650 -11.232 11.184 1.00 0.00 A ATOM 281 C CYS A 18 -1.325 -12.363 11.557 1.00 0.00 A ATOM 282 CA CYS A 18 -2.022 -11.099 12.053 1.00 0.00 A ATOM 283 CB CYS A 18 -1.037 -10.239 12.847 1.00 0.00 A ATOM 284 HN CYS A 18 -3.048 -11.633 13.826 1.00 0.00 A ATOM 285 HA CYS A 18 -2.371 -10.537 11.200 1.00 0.00 A ATOM 286 HB2 CYS A 18 -0.523 -10.863 13.564 1.00 0.00 A ATOM 287 HB1 CYS A 18 -0.315 -9.811 12.168 1.00 0.00 A ATOM 288 N CYS A 18 -3.179 -11.433 12.874 1.00 0.00 A ATOM 289 O CYS A 18 -1.116 -13.307 12.318 1.00 0.00 A ATOM 290 SG CYS A 18 -1.816 -8.871 13.764 1.00 0.00 A ATOM 291 C GLN A 19 0.812 -13.068 8.732 1.00 0.00 A ATOM 292 CA GLN A 19 -0.295 -13.519 9.679 1.00 0.00 A ATOM 293 CB GLN A 19 -1.301 -14.393 8.928 1.00 0.00 A ATOM 294 CD GLN A 19 -3.639 -14.616 7.997 1.00 0.00 A ATOM 295 CG GLN A 19 -2.681 -13.765 8.807 1.00 0.00 A ATOM 296 HN GLN A 19 -1.162 -11.589 9.721 1.00 0.00 A ATOM 297 HA GLN A 19 0.145 -14.097 10.477 1.00 0.00 A ATOM 298 HB2 GLN A 19 -0.925 -14.580 7.934 1.00 0.00 A ATOM 299 HB1 GLN A 19 -1.402 -15.333 9.449 1.00 0.00 A ATOM 300 HE21 GLN A 19 -2.252 -14.892 6.599 1.00 0.00 A ATOM 301 HE22 GLN A 19 -3.774 -15.658 6.309 1.00 0.00 A ATOM 302 HG2 GLN A 19 -3.090 -13.633 9.797 1.00 0.00 A ATOM 303 HG1 GLN A 19 -2.583 -12.803 8.327 1.00 0.00 A ATOM 304 N GLN A 19 -0.968 -12.372 10.277 1.00 0.00 A ATOM 305 NE2 GLN A 19 -3.176 -15.104 6.852 1.00 0.00 A ATOM 306 O GLN A 19 1.102 -11.877 8.622 1.00 0.00 A ATOM 307 OE1 GLN A 19 -4.784 -14.832 8.395 1.00 0.00 A ATOM 308 C ARG A 20 2.035 -13.912 5.671 1.00 0.00 A ATOM 309 CA ARG A 20 2.503 -13.730 7.112 1.00 0.00 A ATOM 310 CB ARG A 20 3.710 -14.630 7.385 1.00 0.00 A ATOM 311 CD ARG A 20 4.179 -16.946 8.241 1.00 0.00 A ATOM 312 CG ARG A 20 3.413 -16.112 7.226 1.00 0.00 A ATOM 313 CZ ARG A 20 6.339 -17.447 7.180 1.00 0.00 A ATOM 314 HN ARG A 20 1.151 -14.960 8.180 1.00 0.00 A ATOM 315 HA ARG A 20 2.794 -12.700 7.257 1.00 0.00 A ATOM 316 HB2 ARG A 20 4.502 -14.369 6.699 1.00 0.00 A ATOM 317 HB1 ARG A 20 4.049 -14.460 8.396 1.00 0.00 A ATOM 318 HD2 ARG A 20 4.707 -16.282 8.908 1.00 0.00 A ATOM 319 HD1 ARG A 20 3.474 -17.538 8.806 1.00 0.00 A ATOM 320 HE ARG A 20 4.881 -18.775 7.478 1.00 0.00 A ATOM 321 HG2 ARG A 20 2.354 -16.275 7.368 1.00 0.00 A ATOM 322 HG1 ARG A 20 3.696 -16.422 6.231 1.00 0.00 A ATOM 323 HH11 ARG A 20 6.103 -15.528 7.764 1.00 0.00 A ATOM 324 HH12 ARG A 20 7.622 -15.894 7.014 1.00 0.00 A ATOM 325 HH21 ARG A 20 6.877 -19.270 6.491 1.00 0.00 A ATOM 326 HH22 ARG A 20 8.061 -18.023 6.290 1.00 0.00 A ATOM 327 N ARG A 20 1.427 -14.028 8.049 1.00 0.00 A ATOM 328 NE ARG A 20 5.142 -17.839 7.600 1.00 0.00 A ATOM 329 NH1 ARG A 20 6.719 -16.186 7.331 1.00 0.00 A ATOM 330 NH2 ARG A 20 7.160 -18.318 6.606 1.00 0.00 A ATOM 331 O ARG A 20 1.565 -14.983 5.292 1.00 0.00 A ATOM 332 C MET A 21 2.910 -12.491 2.560 1.00 0.00 A ATOM 333 CA MET A 21 1.760 -12.900 3.475 1.00 0.00 A ATOM 334 CB MET A 21 0.557 -11.983 3.244 1.00 0.00 A ATOM 335 CE MET A 21 0.015 -8.681 1.786 1.00 0.00 A ATOM 336 CG MET A 21 0.796 -10.546 3.681 1.00 0.00 A ATOM 337 HN MET A 21 2.551 -12.029 5.235 1.00 0.00 A ATOM 338 HA MET A 21 1.476 -13.916 3.245 1.00 0.00 A ATOM 339 HB2 MET A 21 0.318 -11.981 2.191 1.00 0.00 A ATOM 340 HB1 MET A 21 -0.287 -12.368 3.796 1.00 0.00 A ATOM 341 HE1 MET A 21 -0.613 -9.378 1.251 1.00 0.00 A ATOM 342 HE2 MET A 21 -0.528 -8.284 2.631 1.00 0.00 A ATOM 343 HE3 MET A 21 0.299 -7.873 1.127 1.00 0.00 A ATOM 344 HG2 MET A 21 -0.144 -10.118 3.994 1.00 0.00 A ATOM 345 HG1 MET A 21 1.483 -10.548 4.514 1.00 0.00 A ATOM 346 N MET A 21 2.168 -12.856 4.874 1.00 0.00 A ATOM 347 OT1 MET A 21 3.988 -13.085 2.598 1.00 0.00 A ATOM 348 SD MET A 21 1.485 -9.525 2.364 1.00 0.00 A END
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