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 |
|
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27459 |
2rmz   |
cing | 1-original | 2 | 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 -3.812 1.000 1.00
# 3 SER HN 3 SER N -4.046 1.000 1.00
# 5 LYS HN 5 LYS N -8.326 1.000 1.00
# 6 GLY HN 6 GLY N -9.681 1.000 1.00
8 ASP HN 8 ASP N -8.954 1.000 1.00
9 ILE HN 9 ILE N -6.357 1.000 1.00
10 LEU HN 10 LEU N 10.455 1.000 1.00
11 VAL HN 11 VAL N 17.529 1.000 1.00
12 VAL HN 12 VAL N -0.974 1.000 1.00
13 LEU HN 13 LEU N -2.017 1.000 1.00
14 LEU HN 14 LEU N 15.947 1.000 1.00
15 SER HN 15 SER N 14.185 1.000 1.00
16 VAL HN 16 VAL N -2.478 1.000 1.00
17 MET HN 17 MET N 3.032 1.000 1.00
18 GLY HN 18 GLY N 23.102 1.000 1.00
19 ALA HN 19 ALA N 10.097 1.000 1.00
20 ILE HN 20 ILE N -3.824 1.000 1.00
21 LEU HN 21 LEU N 11.884 1.000 1.00
22 LEU HN 22 LEU N 19.226 1.000 1.00
# 23 ILE HN 23 ILE N -10.037 1.000 1.00
24 GLY HN 24 GLY N 5.919 1.000 1.00
25 LEU HN 25 LEU N 19.506 1.000 1.00
26 ALA HN 26 ALA N 15.624 1.000 1.00
27 ALA HN 27 ALA N -1.950 1.000 1.00
28 LEU HN 28 LEU N 9.210 1.000 1.00
29 LEU HN 29 LEU N 24.207 1.000 1.00
30 ILE HN 30 ILE N 1.374 1.000 1.00
# 31 TRP HN 31 TRP N -6.144 1.000 1.00
32 LYS HN 32 LYS N 8.923 1.000 1.00
33 LEU HN 33 LEU N 16.198 1.000 1.00
34 LEU HN 34 LEU N -1.096 1.000 1.00
35 ILE HN 35 ILE N 1.200 1.000 1.00
36 THR HN 36 THR N 20.627 1.000 1.00
37 ILE HN 37 ILE N 10.015 1.000 1.00
38 HIS HN 38 HIS N -7.368 1.000 1.00
39 ASP HN 39 ASP N 2.139 1.000 1.00
# 40 ARG HN 40 ARG N 10.938 1.000 1.00
# 41 LEU HN 41 LEU N -10.060 1.000 1.00
# 42 GLU HN 42 GLU N -4.795 1.000 1.00
# 43 PHE HN 43 PHE N -6.344 1.000 1.00
# 2 GLU C 2 GLU CA 0.760 0.200 5.00
# 4 PRO C 4 PRO CA -0.060 0.200 5.00
# 5 LYS C 5 LYS CA 2.230 0.200 5.00
# 7 PRO C 7 PRO CA -0.850 0.200 5.00
8 ASP C 8 ASP CA 1.720 0.200 5.00
9 ILE C 9 ILE CA 2.000 0.200 5.00
10 LEU C 10 LEU CA -3.540 0.200 5.00
11 VAL C 11 VAL CA -0.670 0.200 5.00
12 VAL C 12 VAL CA 3.840 0.200 5.00
13 LEU C 13 LEU CA -0.250 0.200 5.00
# 14 LEU C 14 LEU CA -2.620 0.200 5.00
15 SER C 15 SER CA 0.820 0.200 5.00
16 VAL C 16 VAL CA 4.330 0.200 5.00
17 MET C 17 MET CA -2.340 0.200 5.00
18 GLY C 18 GLY CA -1.740 0.200 5.00
19 ALA C 19 ALA CA 4.710 0.200 5.00
20 ILE C 20 ILE CA 1.540 0.200 5.00
21 LEU C 21 LEU CA -3.590 0.200 5.00
22 LEU C 22 LEU CA -1.140 0.200 5.00
23 ILE C 23 ILE CA 5.160 0.200 5.00
24 GLY C 24 GLY CA -0.370 0.200 5.00
25 LEU C 25 LEU CA -4.150 0.200 5.00
26 ALA C 26 ALA CA 2.330 0.200 5.00
27 ALA C 27 ALA CA 4.070 0.200 5.00
28 LEU C 28 LEU CA -2.780 0.200 5.00
29 LEU C 29 LEU CA -2.430 0.200 5.00
31 TRP C 31 TRP CA 0.960 0.200 5.00
32 LYS C 32 LYS CA -4.650 0.200 5.00
33 LEU C 33 LEU CA -0.410 0.200 5.00
34 LEU C 34 LEU CA 4.370 0.200 5.00
35 ILE C 35 ILE CA -0.730 0.200 5.00
36 THR C 36 THR CA -2.760 0.200 5.00
37 ILE C 37 ILE CA 2.050 0.200 5.00
38 HIS C 38 HIS CA 2.860 0.200 5.00
39 ASP C 39 ASP CA -1.720 0.200 5.00
# 40 ARG C 40 ARG CA -0.440 0.200 5.00
# 42 GLU C 42 GLU CA 0.590 0.200 5.00
# 1 PRO C 2 GLU N 0.074 0.125 8.00
# 2 GLU C 3 SER N -0.204 0.125 8.00
# 4 PRO C 5 LYS N -0.370 0.125 8.00
# 5 LYS C 6 GLY N -0.452 0.125 8.00
# 7 PRO C 8 ASP N -0.012 0.125 8.00
8 ASP C 9 ILE N -1.666 0.125 8.00
9 ILE C 10 LEU N -1.312 0.125 8.00
10 LEU C 11 VAL N 1.628 0.125 8.00
11 VAL C 12 VAL N -0.732 0.125 8.00
12 VAL C 13 LEU N -2.434 0.125 8.00
13 LEU C 14 LEU N -0.608 0.125 8.00
14 LEU C 15 SER N 2.412 0.125 8.00
15 SER C 16 VAL N -1.756 0.125 8.00
16 VAL C 17 MET N -1.870 0.125 8.00
17 MET C 18 GLY N 0.490 0.125 8.00
18 GLY C 19 ALA N 0.638 0.125 8.00
19 ALA C 20 ILE N -2.092 0.125 8.00
20 ILE C 21 LEU N -1.188 0.125 8.00
21 LEU C 22 LEU N 1.780 0.125 8.00
22 LEU C 23 ILE N -1.290 0.125 8.00
23 ILE C 24 GLY N -2.298 0.125 8.00
24 GLY C 25 LEU N -0.248 0.125 8.00
25 LEU C 26 ALA N 1.516 0.125 8.00
26 ALA C 27 ALA N -2.166 0.125 8.00
27 ALA C 28 LEU N -1.516 0.125 8.00
28 LEU C 29 LEU N 1.068 0.125 8.00
29 LEU C 30 ILE N 0.928 0.125 8.00
30 ILE C 31 TRP N -1.920 0.125 8.00
31 TRP C 32 LYS N -1.058 0.125 8.00
32 LYS C 33 LEU N 2.436 0.125 8.00
33 LEU C 34 LEU N -1.272 0.125 8.00
34 LEU C 35 ILE N -1.776 0.125 8.00
35 ILE C 36 THR N 0.010 0.125 8.00
36 THR C 37 ILE N 1.444 0.125 8.00
37 ILE C 38 HIS N -1.818 0.125 8.00
38 HIS C 39 ASP N -0.964 0.125 8.00
# 39 ASP C 40 ARG N 0.120 0.125 8.00
# 40 ARG C 41 LYS N 0.056 0.125 8.00
# 41 LYS C 42 GLU N -0.008 0.125 8.00
# 42 GLU C 43 PHE N -0.096 0.125 8.00
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