NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | position | program | type | subtype | subsubtype |
6026 | 1id6 | cing | 1-original | 2 | EMBOSS | distance | NOE | simple |
; Distance restraint file for EMBOSS ver5.0 ; Restraints of the protons of the methyl, methylene and methine groups are corrected. ; C_No R_No R_name A_name C_No R_No R_name A_name weight_min weight_max d_min d_max ; HN - HN 1 2 VAL HN 1 3 GLN HN 1.0 1.0 1.9000 6.0000 ; W 1 11 ASP- HN 1 13 ASP- HN 1.0 1.0 1.9000 6.0000 ; W 1 11 ASP- HN 1 4 ALA HN 1.0 1.0 1.9000 6.0000 ; W 1 11 ASP- HN 1 10 PHE HN 1.0 1.0 1.9000 4.0000 ; M 1 13 ASP- HN 1 10 PHE HN 1.0 1.0 1.9000 4.0000 ; M 1 13 ASP- HN 1 14 LEU HN 1.0 1.0 1.9000 3.0000 ; S 1 3 GLN HN 1 4 ALA HN 1.0 1.0 1.9000 3.0000 ; S 1 4 ALA HN 1 10 PHE HN 1.0 1.0 1.9000 4.0000 ; M ; HA - HN 1 1 SER HA 1 2 VAL HN 1.0 1.0 1.9000 4.0000 ; M 1 1 SER HA 1 3 GLN HN 1.0 1.0 1.9000 6.0000 ; W ; HA - HB 1 1 SER HA 1 2 VAL HB 1.0 1.0 1.9000 6.0000 ; W ; HB - HN 1 1 SER HB* 1 2 VAL HN 1.0 1.0 1.9000 7.0000 ; W 1 1 SER HB* 1 3 GLN HN 1.0 1.0 1.9000 7.0000 ; W 1 1 SER HB* 1 2 VAL HN 1.0 1.0 1.9000 7.0000 ; W 1 2 VAL HB* 1 3 GLN HN 1.0 1.0 1.9000 5.0000 ; S/M 1 6 TRP HB* 1 4 ALA HN 1.0 1.0 1.9000 7.0000 ; W 1 6 TRP HB* 1 7 GLU- HN 1.0 1.0 1.9000 7.0000 ; W 1 10 PHE HB* 1 11 ASP- HN 1.0 1.0 1.9000 5.0000 ; S/M 1 10 PHE HB* 1 13 ASP- HN 1.0 1.0 1.9000 7.0000 ; W 1 15 TYR HB* 1 14 LEU HN 1.0 1.0 1.9000 7.0000 ; S/M ; H_AROMA 1 7 GLU- HN 1 6 TRP HE3 1.0 1.0 1.9000 5.0000 ; S/M 1 7 GLU- HN 1 6 TRP HD1 1.0 1.0 1.9000 5.0000 ; S/M 1 3 GLN HN 1 6 TRP HE3 1.0 1.0 1.9000 7.0000 ; W 1 3 GLN HN 1 6 TRP HD1 1.0 1.0 1.9000 7.0000 ; W 1 4 ALA HN 1 6 TRP HE3 1.0 1.0 1.9000 5.0000 ; S/M 1 4 ALA HN 1 6 TRP HD1 1.0 1.0 1.9000 5.0000 ; S/M 1 4 ALA HN 1 6 TRP HZ2 1.0 1.0 1.9000 7.0000 ; W 1 4 ALA HN 1 10 PHE HD* 1.0 1.0 1.9000 5.0000 ; S/M 1 14 LEU HN 1 15 TYR HD* 1.0 1.0 1.9000 5.0000 ; S/M 1 5 ARG+ HD* 1 6 TRP HE3 1.0 1.0 1.9000 7.0000 ; W 1 5 ARG+ HD* 1 6 TRP HD1 1.0 1.0 1.9000 7.0000 ; W 1 7 GLU- HB* 1 6 TRP HE3 1.0 1.0 1.9000 7.0000 ; W 1 7 GLU- HB* 1 6 TRP HD1 1.0 1.0 1.9000 7.0000 ; W 1 13 ASP- HB* 1 10 PHE HD* 1.0 1.0 1.9000 8.0000 ; W +1.0 corrected 1 12 LEU HG 1 10 PHE HD* 1.0 1.0 1.9000 7.0000 ; W 1 11 ASP- HN 1 10 PHE HD* 1.0 1.0 1.9000 5.0000 ; S/M 1 13 ASP- HN 1 10 PHE HD* 1.0 1.0 1.9000 7.0000 ; W ; HX - HN 1 5 ARG+ HD* 1 14 LEU HN 1.0 1.0 1.9000 7.0000 ; W 1 12 LEU HG 1 10 PHE HN 1.0 1.0 1.9000 4.0000 ; S/M -1.0 corrected 1 12 LEU HG 1 11 ASP- HN 1.0 1.0 1.9000 6.0000 ; W -1.0 corrected 1 12 LEU HG 1 13 ASP- HN 1.0 1.0 1.9000 4.0000 ; S/M -1.0 corrected 1 14 LEU HG 1 13 ASP- HN 1.0 1.0 1.9000 6.0000 ; W -1.0 corrected 1 2 VAL HG* 1 4 ALA HN 1.0 1.0 1.9000 8.0000 ; W +1.0 corrected 1 2 VAL HG* 1 3 GLN HN 1.0 1.0 1.9000 6.0000 ; S/M +1.0 corrected 1 12 LEU HD* 1 2 VAL HN 1.0 1.0 1.9000 8.0000 ; W +1.0 corrected 1 12 LEU HD* 1 3 GLN HN 1.0 1.0 1.9000 6.0000 ; S/M +1.0 corrected 1 12 LEU HD* 1 4 ALA HN 1.0 1.0 1.9000 8.0000 ; W +1.0 corrected 1 12 LEU HD* 1 10 PHE HN 1.0 1.0 1.9000 6.0000 ; S/M +1.0 corrected ; HB - HB 1 10 PHE HB1 1 11 ASP- HB* 1.0 1.0 1.9000 7.0000 ; W 1 10 PHE HB1 1 13 ASP- HB* 1.0 1.0 1.9000 7.0000 ; W 1 10 PHE HB2 1 11 ASP- HB* 1.0 1.0 1.9000 7.0000 ; W 1 5 ARG+ HD* 1 3 GLN HB* 1.0 1.0 1.9000 8.0000 ; W +1.0 corrected 1 10 PHE HB* 1 12 LEU HG 1.0 1.0 1.9000 5.0000 ; S/M 1 6 TRP HB* 1 3 GLN HB* 1.0 1.0 1.9000 8.0000 ; W +1.0 corrected 1 6 TRP HB* 1 7 GLU- HB* 1.0 1.0 1.9000 8.0000 ; W +1.0 corrected 1 15 TYR HB* 1 14 LEU HB* 1.0 1.0 1.9000 8.0000 ; W +1.0 corrected 1 10 PHE HB* 1 12 LEU HG 1.0 1.0 1.9000 7.0000 ; W 1 13 ASP- HB* 1 14 LEU HG 1.0 1.0 1.9000 7.0000 ; W 1 2 VAL HB 1 12 LEU HG 1.0 1.0 1.9000 4.0000 ; S/M -1.0 corrected 1 9 ALA HB* 1 10 PHE HB* 1.0 1.0 1.9000 6.0000 ; S/M +1.0 corrected 1 4 ALA HB* 1 6 TRP HB* 1.0 1.0 1.9000 6.0000 ; S/M +1.0 corrected
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