NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type |
534132 | 2lhg | 17843 | cing | 1-original | 1 | NMRPipe | chemical shift |
DATA SEQUENCE TTYKLILNLK QAKEEAIKEL VDAGIAEKYF KLIANAKTVE GVWTYKDEIK TFTVTE VARS RESID RESNAME ATOMNAME SHIFT FORMAT %4d %1s %4s %8.3f 1 T C 173.688 1 T CA 61.971 1 T CB 70.343 2 T C 176.278 2 T HA 4.338 2 T HN 7.964 3 Y C 175.400 3 Y CA 58.072 3 Y CB 38.846 3 Y HA 4.202 3 Y HN 8.369 3 Y N 124.128 4 K C 175.956 4 K CA 56.135 4 K CB 32.758 4 K HA 4.113 4 K HN 8.012 4 K N 123.685 5 L C 176.937 5 L CA 55.520 5 L CB 42.008 5 L HA 4.176 5 L HN 7.929 5 L N 122.275 6 I C 176.732 6 I CA 60.992 6 I CB 38.612 6 I HA 4.215 6 I HN 8.116 6 I N 123.581 7 L C 177.405 7 L CA 55.541 7 L CB 42.593 7 L HA 4.112 7 L HN 8.034 7 L N 125.222 8 N C 174.463 8 N CA 53.073 8 N CB 38.788 8 N HA 4.202 8 N HN 8.127 8 N N 118.212 9 L C 177.595 9 L CA 58.609 9 L HA 4.227 9 L HN 8.204 9 L N 122.727 10 K HA 4.011 10 K HN 7.952 10 K N 118.199 11 Q C 179.161 11 Q CA 56.936 11 Q CB 29.889 11 Q HA 3.984 11 Q HN 7.586 11 Q N 117.600 12 A C 179.161 12 A CA 56.000 12 A HA 4.011 12 A HN 8.285 12 A N 122.858 13 K C 177.669 13 K CA 59.502 13 K HA 3.997 13 K HN 8.086 13 K N 116.783 14 E C 180.113 14 E CA 58.755 14 E CB 29.831 14 E HA 4.023 14 E HN 7.533 14 E N 116.603 15 E C 178.283 15 E CA 57.054 15 E CB 29.948 15 E HA 4.036 15 E HN 8.284 15 E N 119.346 16 A CA 55.228 16 A HA 4.023 16 A HN 8.338 16 A N 122.070 18 K C 178.327 18 K CA 57.580 18 K CB 32.465 19 E C 178.210 19 E CA 57.816 19 E CB 29.597 19 E HA 4.164 19 E HN 8.187 19 E N 118.876 20 L C 178.825 20 L CA 57.555 20 L HA 4.100 20 L HN 7.957 20 L N 120.207 21 V C 177.830 21 V HN 8.807 21 V N 122.396 22 D HA 4.190 22 D HN 8.146 22 D N 122.142 23 A C 177.615 24 G C 174.273 24 G CA 45.228 24 G HA2 4.011 24 G HA3 4.011 24 G HN 8.015 24 G N 108.124 25 I C 175.810 25 I CA 58.185 25 I HA 3.972 25 I HN 7.776 25 I N 118.141 26 A C 177.683 26 A CA 54.774 26 A CB 18.824 26 A HA 4.087 26 A HN 8.316 26 A N 127.540 27 E C 176.322 27 E CA 57.116 27 E HA 4.138 27 E HN 8.188 27 E N 120.829 28 K C 177.464 28 K HA 3.908 28 K HN 8.018 28 K N 116.307 29 Y C 177.595 29 Y CA 59.629 29 Y CB 38.144 29 Y HN 7.291 29 Y N 117.013 30 F C 177.083 30 F CA 57.933 30 F CB 45.052 30 F HA 4.087 30 F HN 7.957 30 F N 118.973 31 K C 177.449 31 K CA 58.843 31 K HA 4.011 31 K HN 7.863 31 K N 118.711 32 L CA 57.112 32 L HA 3.818 32 L HN 7.297 32 L N 117.926 33 I CA 61.814 33 I HA 3.985 33 I HN 7.709 33 I N 118.783 35 N C 175.400 35 N CA 52.286 35 N CB 38.905 36 A CA 53.501 36 A HA 4.957 36 A HN 7.292 36 A N 124.207 37 K C 176.761 37 K CA 56.292 38 T C 174.112 38 T HA 4.407 38 T HN 7.273 38 T N 106.253 39 V C 176.527 39 V CA 67.551 39 V HA 3.972 39 V HN 8.821 39 V N 122.396 40 E C 179.574 40 E CA 60.094 40 E HA 3.921 40 E HN 8.596 40 E N 117.771 41 G C 176.264 41 G CA 45.579 41 G HA2 3.767 41 G HA3 3.767 41 G HN 7.945 41 G N 108.656 42 V C 177.273 42 V CA 66.732 42 V HN 7.809 42 V N 121.716 43 W C 178.781 43 W CA 59.604 43 W HA 3.947 43 W HN 7.498 43 W N 118.909 44 T C 177.639 44 T CA 66.629 44 T HA 3.985 44 T HN 8.157 44 T N 116.154 45 Y HA 4.228 45 Y HN 8.066 45 Y N 121.630 46 K CA 59.619 46 K HN 8.422 46 K N 119.502 47 D C 174.917 47 D HA 4.011 47 D HN 7.446 47 D N 117.441 48 E CA 59.897 48 E HA 3.959 48 E HN 7.718 48 E N 121.387 50 K C 176.922 51 T C 175.429 51 T HA 4.164 51 T HN 7.510 51 T N 110.556 52 F C 177.914 52 F HA 3.742 52 F HN 7.574 52 F N 121.424 53 T C 177.639 53 T HN 7.897 53 T N 114.075 54 V C 179.601 54 V CA 62.668 54 V CB 32.816 54 V HA 4.241 54 V HN 8.069 54 V N 122.414 55 T C 173.658 55 T CA 61.819 55 T CB 70.154 55 T HA 4.126 55 T HN 8.189 55 T N 118.343 56 E HA 4.330 56 E HN 7.964 56 E N 128.422
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