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 |
|
|
632563 |
6es7   |
34189 | cing | 1-original | 1 | DYANA/DIANA | dipolar coupling |
# Restraints file 1: AB.rdc
#Tensor Magnitude Rhombicity Residue
1 -5.0000 0.2680 L6
2 8.2300 0.6080 L11
#First atom Second atom RDC Error Weight Tensor Scale
A2 SER N A2 SER H 0.906 0.500 1.00E+00 1 1.0000
A3 GLU N A3 GLU H -1.830 0.500 1.00E+00 1 1.0000
A4 GLY N A4 GLY H -0.799 0.500 1.00E+00 1 1.0000
A5 GLN N A5 GLN H 0.160 0.500 1.00E+00 1 1.0000
A6 SER N A6 SER H 1.100 0.500 1.00E+00 1 1.0000
A7 ASP N A7 ASP H -0.380 0.500 1.00E+00 1 1.0000
A9 ARG N A9 ARG H -0.570 0.500 1.00E+00 1 1.0000
A10 ALA N A10 ALA H -0.095 0.500 1.00E+00 1 1.0000
A13 ASP N A13 ASP H 1.930 0.500 1.00E+00 1 1.0000
A14 GLN N A14 GLN H -0.196 0.500 1.00E+00 1 1.0000
A15 LEU N A15 LEU H -1.181 0.500 1.00E+00 1 1.0000
A16 HIS N A16 HIS H -0.599 0.500 1.00E+00 1 1.0000
A17 THR N A17 THR H -1.186 0.500 1.00E+00 1 1.0000
A18 LEU N A18 LEU H -1.033 0.500 1.00E+00 1 1.0000
A19 LEU N A19 LEU H -1.934 0.500 1.00E+00 1 1.0000
A20 SER N A20 SER H -1.230 0.500 1.00E+00 1 1.0000
A21 ASN N A21 ASN H 1.712 0.500 1.00E+00 1 1.0000
A22 THR N A22 THR H 11.135 0.500 1.00E+00 1 1.0000
A23 ASP N A23 ASP H -1.059 0.500 1.00E+00 1 1.0000
A24 ALA N A24 ALA H 4.741 0.500 1.00E+00 1 1.0000
A25 THR N A25 THR H 0.112 0.500 1.00E+00 1 1.0000
A26 GLY N A26 GLY H -0.636 0.500 1.00E+00 1 1.0000
A27 LEU N A27 LEU H 0.068 0.500 1.00E+00 1 1.0000
A28 GLU N A28 GLU H 9.521 0.500 1.00E+00 1 1.0000
A29 GLU N A29 GLU H 0.158 0.500 1.00E+00 1 1.0000
A30 ILE N A30 ILE H -0.701 0.500 1.00E+00 1 1.0000
A31 ASP N A31 ASP H 0.642 0.500 1.00E+00 1 1.0000
A32 ARG N A32 ARG H -1.014 0.500 1.00E+00 1 1.0000
A33 ALA N A33 ALA H 1.553 0.500 1.00E+00 1 1.0000
A34 LEU N A34 LEU H -1.516 0.500 1.00E+00 1 1.0000
A35 GLY N A35 GLY H -0.079 0.500 1.00E+00 1 1.0000
A38 GLU N A38 GLU H 0.366 0.500 1.00E+00 1 1.0000
A39 LEU N A39 LEU H -0.700 0.500 1.00E+00 1 1.0000
A40 VAL N A40 VAL H -1.497 0.500 1.00E+00 1 1.0000
A41 ASN N A41 ASN H 0.689 0.500 1.00E+00 1 1.0000
A42 GLN N A42 GLN H 0.081 0.500 1.00E+00 1 1.0000
A43 GLY N A43 GLY H 0.042 0.500 1.00E+00 1 1.0000
A44 GLN N A44 GLN H 0.157 0.500 1.00E+00 1 1.0000
B3 ILE N B3 ILE H 3.842 0.500 1.00E+00 2 1.0000
B4 SER N B4 SER H 10.543 0.500 1.00E+00 2 1.0000
B6 SER N B6 SER H -6.429 0.500 1.00E+00 2 1.0000
B7 ALA N B7 ALA H -4.325 0.500 1.00E+00 2 1.0000
B8 LEU N B8 LEU H -3.883 0.500 1.00E+00 2 1.0000
B9 GLN N B9 GLN H -7.539 0.500 1.00E+00 2 1.0000
B10 ASP N B10 ASP H -6.282 0.500 1.00E+00 2 1.0000
B11 LEU N B11 LEU H -4.208 0.500 1.00E+00 2 1.0000
B12 LEU N B12 LEU H -4.074 0.500 1.00E+00 2 1.0000
B13 ARG N B13 ARG H -6.922 0.500 1.00E+00 2 1.0000
B14 THR N B14 THR H -5.439 0.500 1.00E+00 2 1.0000
B15 LEU N B15 LEU H -2.332 0.500 1.00E+00 2 1.0000
B16 LYS N B16 LYS H -8.222 0.500 1.00E+00 2 1.0000
B17 SER N B17 SER H -3.664 0.500 1.00E+00 2 1.0000
B19 SER N B19 SER H 1.905 0.500 1.00E+00 2 1.0000
B20 SER N B20 SER H -2.925 0.500 1.00E+00 2 1.0000
B22 GLN N B22 GLN H -3.668 0.500 1.00E+00 2 1.0000
B23 GLN N B23 GLN H -7.295 0.500 1.00E+00 2 1.0000
B24 GLN N B24 GLN H -5.250 0.500 1.00E+00 2 1.0000
B25 GLN N B25 GLN H -3.321 0.500 1.00E+00 2 1.0000
B26 GLN N B26 GLN H -3.906 0.500 1.00E+00 2 1.0000
B27 VAL N B27 VAL H -3.887 0.500 1.00E+00 2 1.0000
B28 LEU N B28 LEU H -2.933 0.500 1.00E+00 2 1.0000
B29 ASN N B29 ASN H -3.252 0.500 1.00E+00 2 1.0000
B30 ILE N B30 ILE H -6.539 0.500 1.00E+00 2 1.0000
B31 LEU N B31 LEU H -4.609 0.500 1.00E+00 2 1.0000
B32 LYS N B32 LYS H -3.801 0.500 1.00E+00 2 1.0000
B33 SER N B33 SER H -1.162 0.500 1.00E+00 2 1.0000
B34 ASN N B34 ASN H -5.957 0.500 1.00E+00 2 1.0000
B37 LEU N B37 LEU H -6.012 0.500 1.00E+00 2 1.0000
B38 MET N B38 MET H -11.626 0.500 1.00E+00 2 1.0000
B39 ALA N B39 ALA H -9.925 0.500 1.00E+00 2 1.0000
B40 ALA N B40 ALA H -9.652 0.500 1.00E+00 2 1.0000
B41 PHE N B41 PHE H -8.074 0.500 1.00E+00 2 1.0000
B42 ILE N B42 ILE H -9.220 0.500 1.00E+00 2 1.0000
B44 GLN N B44 GLN H -10.884 0.500 1.00E+00 2 1.0000
B46 THR N B46 THR H -9.004 0.500 1.00E+00 2 1.0000
B47 ALA N B47 ALA H -4.732 0.500 1.00E+00 2 1.0000
B48 LYS N B48 LYS H -6.953 0.500 1.00E+00 2 1.0000
B49 TYR N B49 TYR H -5.815 0.500 1.00E+00 2 1.0000
B50 VAL N B50 VAL H 4.045 0.500 1.00E+00 2 1.0000
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