NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type |
525854 | 2l45 | 17229 | cing | 1-original | 5 | XEASY | chemical shift |
2 3.382 0.003 HA2 2 3 3.850 0.002 HA3 2 4 8.296 0.004 H 3 5 4.121 0.004 HA 3 6 1.917 0.004 HB2 3 7 2.789 0.019 HB3 3 8 8.983 0.006 H 4 9 4.530 0.002 HA 4 10 3.067 0.003 HB2 4 11 3.148 0.008 HB3 4 12 6.967 0.001 HD1 4 13 9.705 0.001 HE1 4 14 7.033 0.002 HE3 4 15 6.702 0.003 HH2 4 16 7.016 0.000 HZ2 4 17 6.571 0.009 HZ3 4 18 9.694 0.001 H 5 19 4.370 0.001 HA 5 20 2.275 0.002 QB 5 21 1.699 0.004 QD 5 22 2.918 0.008 QE 5 23 1.335 0.003 QG 5 24 8.605 0.003 H 6 25 4.927 0.002 HA 6 26 2.498 0.007 HB2 6 27 3.212 0.003 HB3 6 28 8.071 0.004 H 7 29 3.850 0.005 HA2 7 30 4.136 0.003 HA3 7 31 8.393 0.004 H 8 32 4.290 0.004 HA 8 33 1.783 0.007 HB2 8 34 1.696 0.010 HB3 8 35 7.407 0.003 HZ 8 36 1.586 0.004 QD 8 37 2.975 0.002 QE 8 38 1.419 0.003 QG 8 39 8.402 0.007 H 9 40 4.138 0.002 HA 9 41 1.785 0.006 HB2 9 42 1.921 0.004 HB3 9 43 2.122 0.005 HG2 9 44 2.231 0.007 HG3 9 45 8.615 0.002 H 10 46 3.595 0.003 HA2 10 47 4.303 0.001 HA3 10 48 7.013 0.003 H 11 49 4.653 0.002 HA 11 50 6.835 0.003 HD2 11 51 7.407 0.003 HE1 11 52 3.114 0.003 QB 11 53 8.741 0.003 H 12 54 4.280 0.004 HA 12 55 1.417 0.005 HB2 12 56 1.944 0.007 HB3 12 57 7.010 0.006 HE21 12 58 6.492 0.007 HE22 12 59 1.628 0.005 HG2 12 60 2.089 0.003 HG3 12 61 9.197 0.005 H 13 62 4.671 0.004 HA 13 63 1.621 0.006 HB2 13 64 1.943 0.004 HB3 13 65 2.215 0.003 HG2 13 66 2.303 0.006 HG3 13 67 8.885 0.008 H 14 68 4.146 0.004 HA 14 69 1.734 0.007 HB2 14 70 1.835 0.005 HB3 14 71 7.616 0.003 HZ 14 72 1.279 0.004 QD 14 73 2.308 0.002 QE 14 74 1.216 0.004 QG 14 75 7.889 0.002 H 15 76 4.840 0.003 HA 15 77 2.456 0.002 HB2 15 78 2.884 0.006 HB3 15 79 7.613 0.013 H 16 80 3.652 0.003 HA 16 81 2.860 0.006 HB2 16 82 3.238 0.005 HB3 16 83 8.057 0.003 H 17 84 4.328 0.004 HA 17 85 4.363 0.005 HB 17 86 1.056 0.004 QG2 17 87 8.712 0.004 H 18 88 4.189 0.003 HA 18 89 1.930 0.004 HB2 18 90 2.060 0.004 HB3 18 91 2.233 0.006 HG2 18 92 2.391 0.005 HG3 18 93 7.881 0.004 H 19 94 4.068 0.005 HA 19 95 1.631 0.007 HB2 19 96 1.763 0.004 HB3 19 97 3.120 0.005 QD 19 98 1.519 0.005 QG 19 99 5.803 0.002 H1' 201 100 1.996 0.006 H2" 201 101 1.422 0.007 H2' 201 102 4.483 0.002 H3' 201 103 7.172 0.001 H6 201 104 1.720 0.003 Q7 201 105 5.806 0.003 H1' 202 106 2.614 0.003 H2" 202 107 2.493 0.000 H2' 202 108 4.889 0.000 H3' 202 109 8.064 0.004 H8 202 110 6.203 0.005 H1' 203 111 2.473 0.008 H2" 203 112 2.094 0.006 H2' 203 113 4.837 0.002 H3' 203 114 5.908 0.002 H5 203 115 7.718 0.008 H6 203 116 5.950 0.002 H1' 204 117 2.538 0.006 H2" 204 118 2.484 0.004 H2' 204 119 4.842 0.003 H3' 204 120 7.740 0.004 H8 204 121 6.151 0.001 H1' 205 122 2.323 0.008 H2" 205 123 2.200 0.000 H2' 205 124 4.458 0.000 H3' 205 125 5.944 0.003 H5 205 126 7.769 0.000 H6 205 127 6.159 0.001 H1' 206 128 2.465 0.004 H2" 206 129 2.174 0.004 H2' 206 130 4.734 0.000 H3' 206 131 5.984 0.001 H5 206 132 7.791 0.000 H6 206
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