NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | position | program | type |
|
|
27458 |
2rmz   |
cing | 1-original | 1 | NMRPipe | coupling constant |
DATA SEQUENCE PESPKGPDIL VVLLSVMGAI LLIGLAALLI WKLLITIHDR
DATA SEQUENCE KEF
VARS RESID_I RESNAME_I ATOMNAME_I RESID_J RESNAME_J ATOMNAME_J D DD W
FORMAT %5d %6s %6s %5d %6s %6s %9.3f %9.3f %.2f
# 2 GLU HN 2 GLU N -8.753 1.000 1.00
# 3 SER HN 3 SER N -6.505 1.000 1.00
# 5 LYS HN 5 LYS N -16.026 1.000 1.00
# 6 GLY HN 6 GLY N -15.322 1.000 1.00
8 ASP HN 8 ASP N -20.252 1.000 1.00
9 ILE HN 9 ILE N -11.297 1.000 1.00
10 LEU HN 10 LEU N 10.115 1.000 1.00
11 VAL HN 11 VAL N 26.635 1.000 1.00
12 VAL HN 12 VAL N 3.411 1.000 1.00
13 LEU HN 13 LEU N 0.587 1.000 1.00
14 LEU HN 14 LEU N 22.823 1.000 1.00
15 SER HN 15 SER N 19.892 1.000 1.00
16 VAL HN 16 VAL N 2.485 1.000 1.00
17 MET HN 17 MET N 9.410 1.000 1.00
18 GLY HN 18 GLY N 32.934 1.000 1.00
19 ALA HN 19 ALA N 17.380 1.000 1.00
20 ILE HN 20 ILE N -2.820 1.000 1.00
21 LEU HN 21 LEU N 20.205 1.000 1.00
22 LEU HN 22 LEU N 30.065 1.000 1.00
23 ILE HN 23 ILE N -2.641 1.000 1.00
24 GLY HN 24 GLY N 2.832 1.000 1.00
25 LEU HN 25 LEU N 27.064 1.000 1.00
26 ALA HN 26 ALA N 28.555 1.000 1.00
27 ALA HN 27 ALA N -0.250 1.000 1.00
28 LEU HN 28 LEU N 15.570 1.000 1.00
29 LEU HN 29 LEU N 37.733 1.000 1.00
30 ILE HN 30 ILE N 10.060 1.000 1.00
31 TRP HN 31 TRP N 0.858 1.000 1.00
32 LYS HN 32 LYS N 16.797 1.000 1.00
33 LEU HN 33 LEU N 30.069 1.000 1.00
34 LEU HN 34 LEU N 3.350 1.000 1.00
35 ILE HN 35 ILE N 7.588 1.000 1.00
36 THR HN 36 THR N 33.841 1.000 1.00
37 ILE HN 37 ILE N 17.711 1.000 1.00
38 HIS HN 38 HIS N -10.303 1.000 1.00
39 ASP HN 39 ASP N -2.654 1.000 1.00
# 40 ARG HN 40 ARG N 13.917 1.000 1.00
# 41 LEU HN 41 LEU N -17.128 1.000 1.00
# 42 GLU HN 42 GLU N -16.681 1.000 1.00
# 43 PHE HN 43 PHE N -20.760 1.000 1.00
# 1 PRO C 2 GLU N 0.046 0.125 8.00
# 2 GLU C 3 SER N -0.332 0.125 8.00
# 4 PRO C 5 LYS N -0.716 0.125 8.00
# 5 LYS C 6 GLY N -0.822 0.125 8.00
# 7 PRO C 8 ASP N -0.150 0.125 8.00
8 ASP C 9 ILE N -2.484 0.125 8.00
9 ILE C 10 LEU N -2.052 0.125 8.00
10 LEU C 11 VAL N 2.280 0.125 8.00
11 VAL C 12 VAL N -1.302 0.125 8.00
12 VAL C 13 LEU N -2.176 0.125 8.00
13 LEU C 14 LEU N -1.366 0.125 8.00
15 SER C 16 VAL N -1.904 0.125 8.00
16 VAL C 17 MET N -2.344 0.125 8.00
17 MET C 18 GLY N 1.844 0.125 8.00
18 GLY C 19 ALA N 0.626 0.125 8.00
19 ALA C 20 ILE N -2.882 0.125 8.00
20 ILE C 21 LEU N -1.358 0.125 8.00
21 LEU C 22 LEU N 2.440 0.125 8.00
22 LEU C 23 ILE N -0.620 0.125 8.00
23 ILE C 24 GLY N -3.494 0.125 8.00
24 GLY C 25 LEU N -0.402 0.125 8.00
25 LEU C 26 ALA N 2.332 0.125 8.00
26 ALA C 27 ALA N -2.712 0.125 8.00
27 ALA C 28 LEU N -2.320 0.125 8.00
28 LEU C 29 LEU N 0.700 0.125 8.00
29 LEU C 30 ILE N 0.588 0.125 8.00
30 ILE C 31 TRP N -3.188 0.125 8.00
31 TRP C 32 LYS N -1.194 0.125 8.00
32 LYS C 33 LEU N 1.566 0.125 8.00
33 LEU C 34 LEU N -1.460 0.125 8.00
34 LEU C 35 ILE N -2.898 0.125 8.00
35 ILE C 36 THR N 0.012 0.125 8.00
36 THR C 37 ILE N 0.594 0.125 8.00
37 ILE C 38 HIS N -2.706 0.125 8.00
38 HIS C 39 ASP N -1.958 0.125 8.00
# 39 ASP C 40 ARG N 0.152 0.125 8.00
# 40 ARG C 41 LYS N 0.324 0.125 8.00
# 41 LYS C 42 GLU N 0.260 0.125 8.00
# 42 GLU C 43 PHE N -0.238 0.125 8.00
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