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 | position | program | type |
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|
588074 |
2mnh   |
19892 | cing | 1-original | 5 | DYANA/DIANA | dipolar coupling |
######################### # # # RDC restraints # # # ######################### #First atom Second atom RDC Error Weight Tensor Scale 2 THR N 2 THR H -3.580 0.686 1.00E+00 1 1.0000 4 THR N 4 THR H -4.340 1.071 1.00E+00 1 1.0000 5 VAL N 5 VAL H 1.660 0.651 1.00E+00 1 1.0000 6 THR N 6 THR H -0.060 0.871 1.00E+00 1 1.0000 7 GLY N 7 GLY H -7.260 0.572 1.00E+00 1 1.0000 8 GLY N 8 GLY H -1.540 0.626 1.00E+00 1 1.0000 14 ALA N 14 ALA H -2.500 0.435 1.00E+00 1 1.0000 16 GLY N 16 GLY H -4.700 0.402 1.00E+00 1 1.0000 17 GLN N 17 GLN H 6.340 0.649 1.00E+00 1 1.0000 19 ASN N 19 ASN H 9.940 0.530 1.00E+00 1 1.0000 20 LYS N 20 LYS H -10.740 0.683 1.00E+00 1 1.0000 21 MET N 21 MET H -10.000 0.933 1.00E+00 1 1.0000 22 GLY N 22 GLY H 2.760 0.431 1.00E+00 1 1.0000 23 GLY N 23 GLY H -5.820 0.837 1.00E+00 1 1.0000 25 ASN N 25 ASN H -8.680 0.721 1.00E+00 1 1.0000 26 LEU N 26 LEU H -0.040 0.857 1.00E+00 1 1.0000 27 LYS N 27 LYS H -5.760 0.796 1.00E+00 1 1.0000 28 TYR N 28 TYR H -3.360 0.903 1.00E+00 1 1.0000 30 TYR N 30 TYR H 0.000 0.657 1.00E+00 1 1.0000 31 GLU N 31 GLU H -6.180 0.639 1.00E+00 1 1.0000 32 GLU N 32 GLU H -2.740 0.428 1.00E+00 1 1.0000 33 ASP N 33 ASP H -3.080 0.425 1.00E+00 1 1.0000 35 SER N 35 SER H -5.340 0.326 1.00E+00 1 1.0000 37 LEU N 37 LEU H 23.840 0.535 1.00E+00 1 1.0000 38 GLY N 38 GLY H -1.420 0.684 1.00E+00 1 1.0000 39 VAL N 39 VAL H 5.460 0.661 1.00E+00 1 1.0000 40 ILE N 40 ILE H 0.100 0.642 1.00E+00 1 1.0000 41 GLY N 41 GLY H 1.160 0.557 1.00E+00 1 1.0000 43 PHE N 43 PHE H -7.780 0.803 1.00E+00 1 1.0000 44 THR N 44 THR H -11.940 1.033 1.00E+00 1 1.0000 45 TYR N 45 TYR H -5.720 0.557 1.00E+00 1 1.0000 47 GLU N 47 GLU H -6.520 0.772 1.00E+00 1 1.0000 55 GLY N 55 GLY H -0.420 0.281 1.00E+00 1 1.0000 56 ASP N 56 ASP H 3.980 0.137 1.00E+00 1 1.0000 58 ASN N 58 ASN H -1.720 0.241 1.00E+00 1 1.0000 59 LYS N 59 LYS H -12.020 0.235 1.00E+00 1 1.0000 60 ASN N 60 ASN H -1.500 0.305 1.00E+00 1 1.0000 61 GLN N 61 GLN H -14.220 0.823 1.00E+00 1 1.0000 63 TYR N 63 TYR H 9.420 0.611 1.00E+00 1 1.0000 64 GLY N 64 GLY H -1.940 0.920 1.00E+00 1 1.0000 65 ILE N 65 ILE H 2.240 0.594 1.00E+00 1 1.0000 66 THR N 66 THR H -1.800 0.823 1.00E+00 1 1.0000 67 ALA N 67 ALA H -4.560 0.682 1.00E+00 1 1.0000 68 GLY N 68 GLY H -0.540 0.612 1.00E+00 1 1.0000 70 ALA N 70 ALA H 5.340 0.126 1.00E+00 1 1.0000 71 TYR N 71 TYR H 10.620 0.709 1.00E+00 1 1.0000 72 ARG N 72 ARG H -6.840 0.806 1.00E+00 1 1.0000 80 TYR N 80 TYR H 6.700 0.509 1.00E+00 1 1.0000 81 GLY N 81 GLY H 12.780 0.685 1.00E+00 1 1.0000 83 VAL N 83 VAL H 10.600 1.214 1.00E+00 1 1.0000 84 GLY N 84 GLY H 6.000 0.590 1.00E+00 1 1.0000 85 VAL N 85 VAL H 5.960 0.516 1.00E+00 1 1.0000 86 GLY N 86 GLY H -12.400 0.915 1.00E+00 1 1.0000 91 GLN N 91 GLN H -9.860 0.389 1.00E+00 1 1.0000 95 TYR N 95 TYR H -3.440 0.447 1.00E+00 1 1.0000 99 LYS N 99 LYS H -7.040 0.444 1.00E+00 1 1.0000 102 THR N 102 THR H 3.180 1.059 1.00E+00 1 1.0000 103 SER N 103 SER H -7.120 0.354 1.00E+00 1 1.0000 104 ASP N 104 ASP H -19.160 0.659 1.00E+00 1 1.0000 105 TYR N 105 TYR H -14.880 0.871 1.00E+00 1 1.0000 106 GLY N 106 GLY H 4.360 1.156 1.00E+00 1 1.0000 107 PHE N 107 PHE H 8.400 0.874 1.00E+00 1 1.0000 109 TYR N 109 TYR H 2.780 0.534 1.00E+00 1 1.0000 110 GLY N 110 GLY H 8.760 0.923 1.00E+00 1 1.0000 112 GLY N 112 GLY H 16.180 0.728 1.00E+00 1 1.0000 113 LEU N 113 LEU H 1.140 0.509 1.00E+00 1 1.0000 114 GLN N 114 GLN H -1.480 0.742 1.00E+00 1 1.0000 116 ASN N 116 ASN H -5.660 1.477 1.00E+00 1 1.0000 118 MET N 118 MET H -13.980 1.273 1.00E+00 1 1.0000 120 ASN N 120 ASN H -19.820 1.010 1.00E+00 1 1.0000 121 VAL N 121 VAL H 4.700 0.783 1.00E+00 1 1.0000 122 ALA N 122 ALA H -3.420 0.564 1.00E+00 1 1.0000 123 LEU N 123 LEU H 2.920 0.407 1.00E+00 1 1.0000 124 ASP N 124 ASP H -2.400 0.594 1.00E+00 1 1.0000 125 PHE N 125 PHE H -0.240 0.549 1.00E+00 1 1.0000 132 ILE N 132 ILE H 1.020 0.804 1.00E+00 1 1.0000 133 ARG N 133 ARG H 11.560 0.765 1.00E+00 1 1.0000 135 VAL N 135 VAL H 1.620 0.586 1.00E+00 1 1.0000 136 ASP N 136 ASP H 7.600 0.534 1.00E+00 1 1.0000 137 VAL N 137 VAL H 4.680 0.609 1.00E+00 1 1.0000 138 GLY N 138 GLY H -0.200 0.430 1.00E+00 1 1.0000 143 GLY N 143 GLY H -4.180 0.844 1.00E+00 1 1.0000 144 VAL N 144 VAL H 2.900 0.628 1.00E+00 1 1.0000 145 GLY N 145 GLY H -9.000 0.587 1.00E+00 1 1.0000 146 TYR N 146 TYR H -2.020 0.195 1.00E+00 1 1.0000 147 ARG N 147 ARG H -11.400 0.748 1.00E+00 1 1.0000 148 PHE N 148 PHE H 2.260 0.682 1.00E+00 1 1.0000
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