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 | program | type | subtype | subsubtype |
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380667 |
1im1   |
4420 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
1 GLY HA2 2 CYS H 2.83 1 GLY HA3 2 CYS H 2.83 1 GLY QA 3 CYS H 5.05 1 GLY QA 4 SER H 5.42 2 CYS H 2 CYS HB2 3.17 2 CYS H 2 CYS HB3 3.17 2 CYS H 2 CYS QB 2.95 2 CYS H 3 CYS H 3.05 2 CYS HA 2 CYS HB2 2.99 2 CYS HA 2 CYS HB3 2.99 2 CYS HA 5 ASP HB3 3.30 2 CYS QB 3 CYS H 3.71 3 CYS H 3 CYS HB2 2.68 3 CYS H 4 SER H 3.24 3 CYS HA 3 CYS HB3 2.55 3 CYS HA 9 ALA HA 2.77 3 CYS HB2 4 SER H 3.73 3 CYS HB2 12 CYS QB 6.38 3 CYS HB3 12 CYS QB 4.99 5 ASP H 5 ASP HB2 3.17 5 ASP H 5 ASP HB3 2.99 5 ASP HA 5 ASP HB2 2.62 5 ASP HA 6 PRO HD2 2.55 5 ASP HA 6 PRO HD3 2.55 5 ASP HA 6 PRO QD 2.32 5 ASP HB3 8 CYS H 3.24 6 PRO HA 7 ARG H 3.39 6 PRO HA 8 CYS H 3.95 6 PRO HA 9 ALA QB 4.14 6 PRO HD2 7 ARG H 5.00 6 PRO HD3 7 ARG H 5.00 6 PRO QD 7 ARG H 4.80 7 ARG H 7 ARG HB2 3.05 7 ARG H 7 ARG HB3 3.05 7 ARG H 7 ARG QB 2.81 7 ARG H 7 ARG QG 4.36 7 ARG H 7 ARG QD 6.38 7 ARG H 7 ARG HE 5.50 7 ARG H 8 CYS H 2.77 7 ARG HA 7 ARG HB2 2.86 7 ARG HA 7 ARG HB3 2.86 7 ARG HA 7 ARG QD 6.10 7 ARG HA 8 CYS H 3.24 7 ARG HB2 7 ARG HE 4.60 7 ARG HB2 8 CYS H 4.11 7 ARG HB3 7 ARG HE 4.60 7 ARG HB3 8 CYS H 4.11 7 ARG QB 7 ARG HE 4.01 7 ARG QB 8 CYS H 3.95 7 ARG QG 8 CYS H 6.38 8 CYS H 8 CYS HB2 2.86 8 CYS H 8 CYS HB3 3.76 8 CYS H 9 ALA H 2.86 8 CYS HA 8 CYS HB2 2.65 8 CYS HA 9 ALA H 2.83 8 CYS HA 10 TRP HD1 5.00 9 ALA H 10 TRP H 3.39 9 ALA H 10 TRP HD1 5.50 9 ALA HA 10 TRP H 3.64 9 ALA HA 12 CYS H 4.23 9 ALA QB 12 CYS H 5.81 10 TRP H 10 TRP HB2 3.30 10 TRP H 10 TRP HB3 2.86 10 TRP H 10 TRP HD1 2.99 10 TRP HA 10 TRP HB2 2.55 10 TRP HA 10 TRP HB3 2.59 10 TRP HA 11 ARG H 2.86 10 TRP HB2 10 TRP HE3 3.11 10 TRP HB2 11 ARG H 4.29 10 TRP HB3 10 TRP HD1 3.42 10 TRP HB3 10 TRP HE3 4.07 10 TRP HB3 11 ARG H 4.04 11 ARG H 11 ARG QG 6.35 11 ARG H 12 CYS H 3.45 11 ARG HA 11 ARG QD 6.38 11 ARG HA 12 CYS H 3.36 11 ARG QB 11 ARG HE 6.38 12 CYS H 12 CYS HB2 3.98 12 CYS H 12 CYS HB3 3.98 12 CYS H 12 CYS QB 3.70
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