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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589397 |
2myl   |
25456 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ASN A 1 2.121 1.391 -1.865 1.00 0.00 A ATOM 2 CA ASN A 1 2.093 -0.001 -1.242 1.00 0.00 A ATOM 3 CB ASN A 1 1.496 -1.003 -2.232 1.00 0.00 A ATOM 4 CG ASN A 1 2.531 -1.555 -3.193 1.00 0.00 A ATOM 5 HT1 ASN A 1 1.808 0.001 0.855 1.00 0.00 A ATOM 6 HA ASN A 1 3.104 -0.299 -1.009 1.00 0.00 A ATOM 7 HB2 ASN A 1 1.066 -1.829 -1.684 1.00 0.00 A ATOM 8 HB1 ASN A 1 0.722 -0.515 -2.806 1.00 0.00 A ATOM 9 HD21 ASN A 1 2.722 0.229 -4.051 1.00 0.00 A ATOM 10 HD22 ASN A 1 3.710 -1.028 -4.704 1.00 0.00 A ATOM 11 N ASN A 1 1.329 0.000 0.000 1.00 0.00 A ATOM 12 ND2 ASN A 1 3.039 -0.698 -4.071 1.00 0.00 A ATOM 13 O ASN A 1 1.213 1.770 -2.604 1.00 0.00 A ATOM 14 OD1 ASN A 1 2.871 -2.737 -3.145 1.00 0.00 A ATOM 15 C SER A 2 3.940 3.476 -3.480 1.00 0.00 A ATOM 16 CA SER A 2 3.316 3.500 -2.088 1.00 0.00 A ATOM 17 CB SER A 2 4.174 4.348 -1.146 1.00 0.00 A ATOM 18 HN SER A 2 3.862 1.790 -0.966 1.00 0.00 A ATOM 19 HA SER A 2 2.331 3.938 -2.155 1.00 0.00 A ATOM 20 HB2 SER A 2 4.679 3.702 -0.444 1.00 0.00 A ATOM 21 HB1 SER A 2 4.906 4.894 -1.724 1.00 0.00 A ATOM 22 HG SER A 2 3.214 4.934 0.457 1.00 0.00 A ATOM 23 N SER A 2 3.171 2.149 -1.561 1.00 0.00 A ATOM 24 O SER A 2 3.640 4.322 -4.322 1.00 0.00 A ATOM 25 OG SER A 2 3.378 5.273 -0.426 1.00 0.00 A ATOM 26 C GLY A 3 6.706 3.248 -5.107 1.00 0.00 A ATOM 27 CA GLY A 3 5.466 2.383 -5.005 1.00 0.00 A ATOM 28 HN GLY A 3 5.013 1.854 -3.005 1.00 0.00 A ATOM 29 HA2 GLY A 3 5.745 1.352 -5.162 1.00 0.00 A ATOM 30 HA1 GLY A 3 4.770 2.680 -5.776 1.00 0.00 A ATOM 31 N GLY A 3 4.812 2.500 -3.714 1.00 0.00 A ATOM 32 O GLY A 3 7.120 3.626 -6.203 1.00 0.00 A ATOM 33 C LEU A 4 9.665 3.695 -4.623 1.00 0.00 A ATOM 34 CA LEU A 4 8.501 4.393 -3.926 1.00 0.00 A ATOM 35 CB LEU A 4 8.878 4.717 -2.479 1.00 0.00 A ATOM 36 CD1 LEU A 4 8.856 6.391 -0.614 1.00 0.00 A ATOM 37 CD2 LEU A 4 10.224 6.824 -2.663 1.00 0.00 A ATOM 38 CG LEU A 4 8.946 6.202 -2.120 1.00 0.00 A ATOM 39 HN LEU A 4 6.924 3.234 -3.120 1.00 0.00 A ATOM 40 HA LEU A 4 8.284 5.313 -4.448 1.00 0.00 A ATOM 41 HB2 LEU A 4 8.146 4.254 -1.835 1.00 0.00 A ATOM 42 HB1 LEU A 4 9.850 4.284 -2.287 1.00 0.00 A ATOM 43 HD11 LEU A 4 9.360 7.304 -0.335 1.00 0.00 A ATOM 44 HD12 LEU A 4 9.326 5.555 -0.117 1.00 0.00 A ATOM 45 HD13 LEU A 4 7.819 6.447 -0.319 1.00 0.00 A ATOM 46 HD21 LEU A 4 10.954 6.896 -1.871 1.00 0.00 A ATOM 47 HD22 LEU A 4 10.009 7.812 -3.045 1.00 0.00 A ATOM 48 HD23 LEU A 4 10.614 6.208 -3.459 1.00 0.00 A ATOM 49 HG LEU A 4 8.106 6.713 -2.570 1.00 0.00 A ATOM 50 N LEU A 4 7.301 3.565 -3.961 1.00 0.00 A ATOM 51 O LEU A 4 10.465 4.334 -5.306 1.00 0.00 A ATOM 52 C SER A 5 10.394 1.075 -6.426 1.00 0.00 A ATOM 53 CA SER A 5 10.818 1.596 -5.056 1.00 0.00 A ATOM 54 CB SER A 5 11.202 0.426 -4.149 1.00 0.00 A ATOM 55 HN SER A 5 9.083 1.928 -3.889 1.00 0.00 A ATOM 56 HA SER A 5 11.675 2.241 -5.179 1.00 0.00 A ATOM 57 HB2 SER A 5 10.309 -0.099 -3.845 1.00 0.00 A ATOM 58 HB1 SER A 5 11.849 -0.249 -4.691 1.00 0.00 A ATOM 59 HG SER A 5 12.716 0.411 -2.905 1.00 0.00 A ATOM 60 N SER A 5 9.751 2.381 -4.446 1.00 0.00 A ATOM 61 O SER A 5 11.143 0.358 -7.090 1.00 0.00 A ATOM 62 OG SER A 5 11.882 0.879 -2.992 1.00 0.00 A ATOM 63 C PHE A 6 8.405 2.207 -9.043 1.00 0.00 A ATOM 64 CA PHE A 6 8.660 1.010 -8.133 1.00 0.00 A ATOM 65 CB PHE A 6 7.366 0.216 -7.940 1.00 0.00 A ATOM 66 CD1 PHE A 6 6.621 -0.730 -10.142 1.00 0.00 A ATOM 67 CD2 PHE A 6 7.663 -2.194 -8.574 1.00 0.00 A ATOM 68 CE1 PHE A 6 6.479 -1.779 -11.030 1.00 0.00 A ATOM 69 CE2 PHE A 6 7.524 -3.246 -9.459 1.00 0.00 A ATOM 70 CG PHE A 6 7.213 -0.925 -8.904 1.00 0.00 A ATOM 71 CZ PHE A 6 6.932 -3.038 -10.689 1.00 0.00 A ATOM 72 HN PHE A 6 8.635 2.013 -6.268 1.00 0.00 A ATOM 73 HA PHE A 6 9.398 0.372 -8.594 1.00 0.00 A ATOM 74 HB2 PHE A 6 7.346 -0.190 -6.940 1.00 0.00 A ATOM 75 HB1 PHE A 6 6.523 0.878 -8.072 1.00 0.00 A ATOM 76 HD1 PHE A 6 6.268 0.255 -10.411 1.00 0.00 A ATOM 77 HD2 PHE A 6 8.126 -2.357 -7.611 1.00 0.00 A ATOM 78 HE1 PHE A 6 6.017 -1.613 -11.992 1.00 0.00 A ATOM 79 HE2 PHE A 6 7.879 -4.230 -9.188 1.00 0.00 A ATOM 80 HZ PHE A 6 6.822 -3.859 -11.381 1.00 0.00 A ATOM 81 N PHE A 6 9.186 1.440 -6.843 1.00 0.00 A ATOM 82 O PHE A 6 8.005 2.049 -10.196 1.00 0.00 A ATOM 83 C GLU A 7 9.768 5.250 -9.683 1.00 0.00 A ATOM 84 CA GLU A 7 8.433 4.629 -9.281 1.00 0.00 A ATOM 85 CB GLU A 7 7.615 5.634 -8.467 1.00 0.00 A ATOM 86 CD GLU A 7 7.421 8.116 -8.895 1.00 0.00 A ATOM 87 CG GLU A 7 6.979 6.726 -9.310 1.00 0.00 A ATOM 88 HN GLU A 7 8.957 3.466 -7.591 1.00 0.00 A ATOM 89 HA GLU A 7 7.885 4.373 -10.175 1.00 0.00 A ATOM 90 HB2 GLU A 7 6.830 5.104 -7.948 1.00 0.00 A ATOM 91 HB1 GLU A 7 8.263 6.101 -7.739 1.00 0.00 A ATOM 92 HG2 GLU A 7 7.253 6.571 -10.343 1.00 0.00 A ATOM 93 HG1 GLU A 7 5.905 6.661 -9.210 1.00 0.00 A ATOM 94 N GLU A 7 8.639 3.405 -8.516 1.00 0.00 A ATOM 95 O GLU A 7 9.845 5.884 -10.734 1.00 0.00 A ATOM 96 OE1 GLU A 7 8.455 8.587 -9.412 1.00 0.00 A ATOM 97 OE2 GLU A 7 6.734 8.731 -8.053 1.00 0.00 A ATOM 98 C Mk8 A 8 12.881 4.552 -9.960 1.00 0.00 A ATOM 99 CA Mk8 A 8 12.180 5.654 -9.170 1.00 0.00 A ATOM 100 CB Mk8 A 8 12.971 6.033 -7.888 1.00 0.00 A ATOM 101 CB1 Mk8 A 8 12.054 6.889 -10.080 1.00 0.00 A ATOM 102 CD Mk8 A 8 14.096 8.263 -7.177 1.00 0.00 A ATOM 103 CE Mk8 A 8 14.804 8.581 -8.499 1.00 0.00 A ATOM 104 CG Mk8 A 8 12.792 7.515 -7.470 1.00 0.00 A ATOM 105 HB Mk8 A 8 12.659 5.380 -7.050 1.00 0.00 A ATOM 106 HB1 Mk8 A 8 11.953 6.774 -11.068 1.00 0.00 A ATOM 107 HB1A Mk8 A 8 11.298 7.531 -9.951 1.00 0.00 A ATOM 108 HB1B Mk8 A 8 12.789 7.567 -10.109 1.00 0.00 A ATOM 109 HBA Mk8 A 8 14.048 5.812 -8.037 1.00 0.00 A ATOM 110 HD Mk8 A 8 13.878 9.185 -6.601 1.00 0.00 A ATOM 111 HDA Mk8 A 8 14.749 7.640 -6.531 1.00 0.00 A ATOM 112 HE Mk8 A 8 14.592 8.108 -9.458 1.00 0.00 A ATOM 113 HG Mk8 A 8 12.283 8.080 -8.273 1.00 0.00 A ATOM 114 HGA Mk8 A 8 12.118 7.573 -6.594 1.00 0.00 A ATOM 115 HNA Mk8 A 8 10.705 4.542 -7.993 1.00 0.00 A ATOM 116 N Mk8 A 8 10.777 5.058 -8.846 1.00 0.00 A ATOM 117 O Mk8 A 8 13.950 4.658 -10.562 1.00 0.00 A ATOM 118 C LEU A 9 12.159 2.193 -12.050 1.00 0.00 A ATOM 119 CA LEU A 9 12.638 2.217 -10.602 1.00 0.00 A ATOM 120 CB LEU A 9 12.137 0.972 -9.867 1.00 0.00 A ATOM 121 CD1 LEU A 9 14.171 -0.405 -10.369 1.00 0.00 A ATOM 122 CD2 LEU A 9 12.076 -1.517 -9.573 1.00 0.00 A ATOM 123 CG LEU A 9 12.650 -0.369 -10.391 1.00 0.00 A ATOM 124 HN LEU A 9 11.336 3.400 -9.426 1.00 0.00 A ATOM 125 HA LEU A 9 13.718 2.220 -10.593 1.00 0.00 A ATOM 126 HB2 LEU A 9 12.434 1.058 -8.833 1.00 0.00 A ATOM 127 HB1 LEU A 9 11.059 0.963 -9.931 1.00 0.00 A ATOM 128 HD11 LEU A 9 14.541 0.412 -9.768 1.00 0.00 A ATOM 129 HD12 LEU A 9 14.548 -0.311 -11.376 1.00 0.00 A ATOM 130 HD13 LEU A 9 14.502 -1.343 -9.947 1.00 0.00 A ATOM 131 HD21 LEU A 9 12.092 -1.256 -8.526 1.00 0.00 A ATOM 132 HD22 LEU A 9 12.670 -2.405 -9.733 1.00 0.00 A ATOM 133 HD23 LEU A 9 11.058 -1.704 -9.883 1.00 0.00 A ATOM 134 HG LEU A 9 12.329 -0.494 -11.416 1.00 0.00 A ATOM 135 N LEU A 9 12.181 3.424 -9.922 1.00 0.00 A ATOM 136 O LEU A 9 12.525 1.305 -12.821 1.00 0.00 A ATOM 137 C TYR A 10 11.102 4.636 -14.376 1.00 0.00 A ATOM 138 CA TYR A 10 10.813 3.266 -13.769 1.00 0.00 A ATOM 139 CB TYR A 10 9.306 3.004 -13.770 1.00 0.00 A ATOM 140 CD1 TYR A 10 8.917 1.392 -15.675 1.00 0.00 A ATOM 141 CD2 TYR A 10 8.061 3.607 -15.883 1.00 0.00 A ATOM 142 CE1 TYR A 10 8.412 1.075 -16.921 1.00 0.00 A ATOM 143 CE2 TYR A 10 7.552 3.298 -17.129 1.00 0.00 A ATOM 144 CG TYR A 10 8.751 2.661 -15.134 1.00 0.00 A ATOM 145 CZ TYR A 10 7.731 2.031 -17.644 1.00 0.00 A ATOM 146 HN TYR A 10 11.086 3.853 -11.755 1.00 0.00 A ATOM 147 HA TYR A 10 11.300 2.510 -14.367 1.00 0.00 A ATOM 148 HB2 TYR A 10 9.090 2.178 -13.109 1.00 0.00 A ATOM 149 HB1 TYR A 10 8.793 3.886 -13.415 1.00 0.00 A ATOM 150 HD1 TYR A 10 9.451 0.645 -15.105 1.00 0.00 A ATOM 151 HD2 TYR A 10 7.923 4.598 -15.476 1.00 0.00 A ATOM 152 HE1 TYR A 10 8.552 0.083 -17.325 1.00 0.00 A ATOM 153 HE2 TYR A 10 7.018 4.047 -17.696 1.00 0.00 A ATOM 154 HH TYR A 10 7.467 2.407 -19.511 1.00 0.00 A ATOM 155 N TYR A 10 11.342 3.174 -12.414 1.00 0.00 A ATOM 156 O TYR A 10 11.026 4.817 -15.591 1.00 0.00 A ATOM 157 OH TYR A 10 7.226 1.719 -18.886 1.00 0.00 A ATOM 158 C ARG A 11 13.235 7.225 -13.901 1.00 0.00 A ATOM 159 CA ARG A 11 11.735 6.950 -13.969 1.00 0.00 A ATOM 160 CB ARG A 11 10.979 7.972 -13.119 1.00 0.00 A ATOM 161 CD ARG A 11 9.158 8.590 -14.737 1.00 0.00 A ATOM 162 CG ARG A 11 10.346 9.091 -13.931 1.00 0.00 A ATOM 163 CZ ARG A 11 8.087 10.609 -15.644 1.00 0.00 A ATOM 164 HN ARG A 11 11.479 5.390 -12.562 1.00 0.00 A ATOM 165 HA ARG A 11 11.412 7.038 -14.995 1.00 0.00 A ATOM 166 HB2 ARG A 11 10.196 7.463 -12.577 1.00 0.00 A ATOM 167 HB1 ARG A 11 11.666 8.414 -12.413 1.00 0.00 A ATOM 168 HD2 ARG A 11 9.489 8.364 -15.739 1.00 0.00 A ATOM 169 HD1 ARG A 11 8.778 7.692 -14.273 1.00 0.00 A ATOM 170 HE ARG A 11 7.329 9.472 -14.191 1.00 0.00 A ATOM 171 HG2 ARG A 11 10.010 9.866 -13.258 1.00 0.00 A ATOM 172 HG1 ARG A 11 11.085 9.494 -14.607 1.00 0.00 A ATOM 173 HH11 ARG A 11 9.862 10.135 -16.487 1.00 0.00 A ATOM 174 HH12 ARG A 11 9.096 11.556 -17.117 1.00 0.00 A ATOM 175 HH21 ARG A 11 6.312 11.340 -15.013 1.00 0.00 A ATOM 176 HH22 ARG A 11 7.078 12.241 -16.278 1.00 0.00 A ATOM 177 N ARG A 11 11.435 5.596 -13.520 1.00 0.00 A ATOM 178 NE ARG A 11 8.086 9.580 -14.804 1.00 0.00 A ATOM 179 NH1 ARG A 11 9.098 10.781 -16.485 1.00 0.00 A ATOM 180 NH2 ARG A 11 7.076 11.467 -15.645 1.00 0.00 A ATOM 181 O ARG A 11 13.759 7.922 -14.768 1.00 0.00 A ATOM 182 C Mk8 A 12 16.029 6.117 -13.885 1.00 0.00 A ATOM 183 CA Mk8 A 12 15.418 6.904 -12.728 1.00 0.00 A ATOM 184 CB Mk8 A 12 15.952 6.411 -11.356 1.00 0.00 A ATOM 185 CB1 Mk8 A 12 15.777 8.389 -12.917 1.00 0.00 A ATOM 186 CD Mk8 A 12 17.219 7.749 -9.526 1.00 0.00 A ATOM 187 CE Mk8 A 12 16.284 8.965 -9.556 1.00 0.00 A ATOM 188 CG Mk8 A 12 17.263 7.112 -10.918 1.00 0.00 A ATOM 189 HB Mk8 A 12 15.180 6.568 -10.577 1.00 0.00 A ATOM 190 HB1 Mk8 A 12 15.943 8.968 -12.119 1.00 0.00 A ATOM 191 HB1A Mk8 A 12 16.596 8.644 -13.430 1.00 0.00 A ATOM 192 HB1B Mk8 A 12 15.140 9.001 -13.385 1.00 0.00 A ATOM 193 HBA Mk8 A 12 16.106 5.312 -11.388 1.00 0.00 A ATOM 194 HD Mk8 A 12 16.885 6.999 -8.781 1.00 0.00 A ATOM 195 HDA Mk8 A 12 18.240 8.057 -9.222 1.00 0.00 A ATOM 196 HE Mk8 A 12 16.802 9.840 -9.164 1.00 0.00 A ATOM 197 HG Mk8 A 12 18.097 6.386 -10.901 1.00 0.00 A ATOM 198 HGA Mk8 A 12 17.547 7.871 -11.672 1.00 0.00 A ATOM 199 HNA Mk8 A 12 13.450 6.113 -12.182 1.00 0.00 A ATOM 200 N Mk8 A 12 13.884 6.678 -12.883 1.00 0.00 A ATOM 201 O Mk8 A 12 17.085 6.378 -14.461 1.00 0.00 A ATOM 202 C ALA A 13 15.430 4.830 -16.653 1.00 0.00 A ATOM 203 CA ALA A 13 15.628 4.173 -15.292 1.00 0.00 A ATOM 204 CB ALA A 13 14.814 2.890 -15.200 1.00 0.00 A ATOM 205 HN ALA A 13 14.433 4.926 -13.716 1.00 0.00 A ATOM 206 HA ALA A 13 16.671 3.917 -15.175 1.00 0.00 A ATOM 207 HB1 ALA A 13 13.779 3.134 -15.012 1.00 0.00 A ATOM 208 HB2 ALA A 13 14.894 2.347 -16.130 1.00 0.00 A ATOM 209 HB3 ALA A 13 15.193 2.281 -14.393 1.00 0.00 A ATOM 210 N ALA A 13 15.264 5.081 -14.212 1.00 0.00 A ATOM 211 O ALA A 13 16.385 5.018 -17.408 1.00 0.00 A ATOM 212 C TYR A 14 14.760 7.019 -18.485 1.00 0.00 A ATOM 213 CA TYR A 14 13.862 5.812 -18.235 1.00 0.00 A ATOM 214 CB TYR A 14 12.394 6.240 -18.256 1.00 0.00 A ATOM 215 CD1 TYR A 14 11.541 4.159 -19.404 1.00 0.00 A ATOM 216 CD2 TYR A 14 10.838 6.276 -20.245 1.00 0.00 A ATOM 217 CE1 TYR A 14 10.796 3.520 -20.376 1.00 0.00 A ATOM 218 CE2 TYR A 14 10.089 5.645 -21.219 1.00 0.00 A ATOM 219 CG TYR A 14 11.576 5.545 -19.322 1.00 0.00 A ATOM 220 CZ TYR A 14 10.071 4.267 -21.281 1.00 0.00 A ATOM 221 HN TYR A 14 13.467 5.002 -16.320 1.00 0.00 A ATOM 222 HA TYR A 14 14.027 5.086 -19.018 1.00 0.00 A ATOM 223 HB2 TYR A 14 11.947 6.019 -17.299 1.00 0.00 A ATOM 224 HB1 TYR A 14 12.339 7.304 -18.437 1.00 0.00 A ATOM 225 HD1 TYR A 14 12.109 3.576 -18.693 1.00 0.00 A ATOM 226 HD2 TYR A 14 10.854 7.355 -20.194 1.00 0.00 A ATOM 227 HE1 TYR A 14 10.781 2.441 -20.425 1.00 0.00 A ATOM 228 HE2 TYR A 14 9.522 6.230 -21.929 1.00 0.00 A ATOM 229 HH TYR A 14 9.904 3.100 -22.799 1.00 0.00 A ATOM 230 N TYR A 14 14.186 5.177 -16.962 1.00 0.00 A ATOM 231 O TYR A 14 15.027 7.384 -19.631 1.00 0.00 A ATOM 232 OH TYR A 14 9.326 3.635 -22.250 1.00 0.00 A ATOM 233 C THR A 15 17.528 8.398 -17.814 1.00 0.00 A ATOM 234 CA THR A 15 16.092 8.805 -17.504 1.00 0.00 A ATOM 235 CB THR A 15 16.074 9.631 -16.204 1.00 0.00 A ATOM 236 CG2 THR A 15 17.099 10.754 -16.263 1.00 0.00 A ATOM 237 HN THR A 15 14.977 7.300 -16.518 1.00 0.00 A ATOM 238 HA THR A 15 15.723 9.427 -18.306 1.00 0.00 A ATOM 239 HB THR A 15 16.323 8.980 -15.378 1.00 0.00 A ATOM 240 HG1 THR A 15 14.480 10.637 -16.783 1.00 0.00 A ATOM 241 HG21 THR A 15 17.996 10.450 -15.745 1.00 0.00 A ATOM 242 HG22 THR A 15 16.692 11.637 -15.792 1.00 0.00 A ATOM 243 HG23 THR A 15 17.335 10.972 -17.293 1.00 0.00 A ATOM 244 N THR A 15 15.225 7.638 -17.404 1.00 0.00 A ATOM 245 O THR A 15 18.252 9.118 -18.500 1.00 0.00 A ATOM 246 OG1 THR A 15 14.769 10.179 -15.990 1.00 0.00 A ATOM 247 C MET A 16 19.403 6.106 -18.917 1.00 0.00 A ATOM 248 CA MET A 16 19.282 6.735 -17.532 1.00 0.00 A ATOM 249 CB MET A 16 19.653 5.709 -16.459 1.00 0.00 A ATOM 250 CE MET A 16 22.519 7.648 -15.052 1.00 0.00 A ATOM 251 CG MET A 16 21.152 5.559 -16.254 1.00 0.00 A ATOM 252 HN MET A 16 17.308 6.707 -16.768 1.00 0.00 A ATOM 253 HA MET A 16 19.962 7.571 -17.469 1.00 0.00 A ATOM 254 HB2 MET A 16 19.212 6.011 -15.521 1.00 0.00 A ATOM 255 HB1 MET A 16 19.253 4.747 -16.743 1.00 0.00 A ATOM 256 HE1 MET A 16 21.840 8.284 -15.602 1.00 0.00 A ATOM 257 HE2 MET A 16 22.832 8.151 -14.149 1.00 0.00 A ATOM 258 HE3 MET A 16 23.384 7.431 -15.661 1.00 0.00 A ATOM 259 HG2 MET A 16 21.415 4.518 -16.366 1.00 0.00 A ATOM 260 HG1 MET A 16 21.664 6.140 -17.007 1.00 0.00 A ATOM 261 N MET A 16 17.932 7.238 -17.307 1.00 0.00 A ATOM 262 O MET A 16 20.507 5.875 -19.410 1.00 0.00 A ATOM 263 SD MET A 16 21.690 6.118 -14.627 1.00 0.00 A ATOM 264 C VAL A 17 18.439 6.283 -21.951 1.00 0.00 A ATOM 265 CA VAL A 17 18.240 5.229 -20.867 1.00 0.00 A ATOM 266 CB VAL A 17 16.916 4.486 -21.126 1.00 0.00 A ATOM 267 CG1 VAL A 17 17.029 3.607 -22.362 1.00 0.00 A ATOM 268 CG2 VAL A 17 16.523 3.661 -19.909 1.00 0.00 A ATOM 269 HN VAL A 17 17.413 6.038 -19.095 1.00 0.00 A ATOM 270 HA VAL A 17 19.047 4.513 -20.923 1.00 0.00 A ATOM 271 HB VAL A 17 16.143 5.219 -21.302 1.00 0.00 A ATOM 272 HG11 VAL A 17 18.059 3.310 -22.499 1.00 0.00 A ATOM 273 HG12 VAL A 17 16.413 2.729 -22.238 1.00 0.00 A ATOM 274 HG13 VAL A 17 16.698 4.161 -23.228 1.00 0.00 A ATOM 275 HG21 VAL A 17 17.369 3.571 -19.246 1.00 0.00 A ATOM 276 HG22 VAL A 17 15.709 4.148 -19.393 1.00 0.00 A ATOM 277 HG23 VAL A 17 16.209 2.677 -20.227 1.00 0.00 A ATOM 278 N VAL A 17 18.261 5.831 -19.539 1.00 0.00 A ATOM 279 O VAL A 17 19.156 6.059 -22.927 1.00 0.00 A ATOM 280 C LEU A 18 19.332 9.060 -22.797 1.00 0.00 A ATOM 281 CA LEU A 18 17.905 8.524 -22.736 1.00 0.00 A ATOM 282 CB LEU A 18 16.940 9.653 -22.367 1.00 0.00 A ATOM 283 CD1 LEU A 18 15.043 10.036 -20.775 1.00 0.00 A ATOM 284 CD2 LEU A 18 14.572 9.370 -23.139 1.00 0.00 A ATOM 285 CG LEU A 18 15.528 9.224 -21.965 1.00 0.00 A ATOM 286 HN LEU A 18 17.242 7.554 -20.977 1.00 0.00 A ATOM 287 HA LEU A 18 17.637 8.136 -23.708 1.00 0.00 A ATOM 288 HB2 LEU A 18 17.368 10.196 -21.539 1.00 0.00 A ATOM 289 HB1 LEU A 18 16.857 10.308 -23.222 1.00 0.00 A ATOM 290 HD11 LEU A 18 15.874 10.249 -20.120 1.00 0.00 A ATOM 291 HD12 LEU A 18 14.295 9.473 -20.236 1.00 0.00 A ATOM 292 HD13 LEU A 18 14.612 10.963 -21.124 1.00 0.00 A ATOM 293 HD21 LEU A 18 13.670 8.811 -22.940 1.00 0.00 A ATOM 294 HD22 LEU A 18 15.041 8.990 -24.034 1.00 0.00 A ATOM 295 HD23 LEU A 18 14.327 10.413 -23.276 1.00 0.00 A ATOM 296 HG LEU A 18 15.545 8.182 -21.673 1.00 0.00 A ATOM 297 N LEU A 18 17.799 7.434 -21.773 1.00 0.00 A ATOM 298 O LEU A 18 19.816 9.447 -23.861 1.00 0.00 A ATOM 299 C HIS A 19 22.363 8.455 -21.924 1.00 0.00 A ATOM 300 CA HIS A 19 21.375 9.563 -21.572 1.00 0.00 A ATOM 301 CB HIS A 19 21.671 10.101 -20.172 1.00 0.00 A ATOM 302 CD2 HIS A 19 23.941 10.463 -18.972 1.00 0.00 A ATOM 303 CE1 HIS A 19 24.954 11.610 -20.542 1.00 0.00 A ATOM 304 CG HIS A 19 23.075 10.593 -20.004 1.00 0.00 A ATOM 305 HN HIS A 19 19.562 8.756 -20.835 1.00 0.00 A ATOM 306 HA HIS A 19 21.484 10.365 -22.287 1.00 0.00 A ATOM 307 HB2 HIS A 19 21.004 10.924 -19.962 1.00 0.00 A ATOM 308 HB1 HIS A 19 21.505 9.315 -19.449 1.00 0.00 A ATOM 309 HD1 HIS A 19 23.375 11.577 -21.842 1.00 0.00 A ATOM 310 HD2 HIS A 19 23.755 9.950 -18.039 1.00 0.00 A ATOM 311 HE1 HIS A 19 25.700 12.169 -21.087 1.00 0.00 A ATOM 312 N HIS A 19 20.002 9.077 -21.649 1.00 0.00 A ATOM 313 ND1 HIS A 19 23.739 11.318 -20.971 1.00 0.00 A ATOM 314 NE2 HIS A 19 25.102 11.103 -19.331 1.00 0.00 A ATOM 315 O HIS A 19 23.331 8.679 -22.650 1.00 0.00 A ATOM 316 C LYS A 20 24.444 6.481 -21.443 1.00 0.00 A ATOM 317 CA LYS A 20 22.979 6.114 -21.661 1.00 0.00 A ATOM 318 CB LYS A 20 22.776 5.607 -23.090 1.00 0.00 A ATOM 319 CD LYS A 20 21.846 3.275 -23.152 1.00 0.00 A ATOM 320 CE LYS A 20 21.202 3.404 -21.780 1.00 0.00 A ATOM 321 CG LYS A 20 23.095 4.132 -23.264 1.00 0.00 A ATOM 322 HN LYS A 20 21.325 7.142 -20.831 1.00 0.00 A ATOM 323 HA LYS A 20 22.710 5.331 -20.969 1.00 0.00 A ATOM 324 HB2 LYS A 20 21.746 5.767 -23.374 1.00 0.00 A ATOM 325 HB1 LYS A 20 23.415 6.172 -23.754 1.00 0.00 A ATOM 326 HD2 LYS A 20 21.136 3.589 -23.902 1.00 0.00 A ATOM 327 HD1 LYS A 20 22.114 2.241 -23.318 1.00 0.00 A ATOM 328 HE2 LYS A 20 21.012 4.448 -21.583 1.00 0.00 A ATOM 329 HE1 LYS A 20 20.268 2.863 -21.783 1.00 0.00 A ATOM 330 HG2 LYS A 20 23.537 3.981 -24.237 1.00 0.00 A ATOM 331 HG1 LYS A 20 23.797 3.833 -22.498 1.00 0.00 A ATOM 332 HZ1 LYS A 20 22.971 2.519 -21.107 1.00 0.00 A ATOM 333 HZ2 LYS A 20 21.599 2.067 -20.225 1.00 0.00 A ATOM 334 HZ3 LYS A 20 22.282 3.599 -20.002 1.00 0.00 A ATOM 335 N LYS A 20 22.113 7.258 -21.403 1.00 0.00 A ATOM 336 NZ LYS A 20 22.075 2.859 -20.704 1.00 0.00 A ATOM 337 OT1 LYS A 20 25.327 5.996 -22.151 1.00 0.00 A END
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