NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
435397 | 2jz2 | 15604 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
8 VAL H 8 VAL HB 1.80 7 THR HB 8 VAL H 1.80 32 ALA HA 33 ALA H 1.80 58 ILE HA 59 LEU H 1.80 26 ARG H 33 ALA H 1.80 25 GLN HB2 26 ARG H 1.80 25 GLN H 26 ARG H 1.80 28 SER H 31 LYS H 1.80 29 ASP H 30 GLY H 1.80 55 VAL HA 56 LYS H 1.80 42 ASP HA 43 LYS H 1.80 41 TRP HB2 42 ASP H 1.80 22 GLY HA3 23 LEU H 1.80 32 ALA H 47 PHE H 1.80 22 GLY HA2 23 LEU H 1.80 41 TRP HA 42 ASP H 1.80 27 VAL HA 28 SER H 1.80 14 ASP H 14 ASP HB2 1.80 9 ARG HA 10 VAL H 1.80 34 VAL H 46 THR HA 1.80 42 ASP H 42 ASP HB3 1.80 2 ILE HB 3 PHE H 1.80 20 PHE HA 21 GLU H 1.80 13 VAL H 13 VAL HB 1.80 35 LEU H 35 LEU HB3 1.80 59 LEU HA 60 GLU H 1.80 10 VAL H 10 VAL HB 1.80 2 ILE HA 3 PHE H 1.80 20 PHE HB2 21 GLU H 1.80 44 LEU HA 45 VAL H 1.80 18 TYR H 18 TYR HB3 1.80 35 LEU H 35 LEU HB2 1.80 4 PRO HA 6 ALA H 1.80 41 TRP H 41 TRP HB2 1.80 60 GLU HA 61 HIS H 1.80 5 GLY H 6 ALA H 1.80 24 VAL H 24 VAL HB 1.80 15 ASP H 15 ASP HB2 1.80 9 ARG H 53 GLU H 1.80 43 LYS H 43 LYS HB2 1.80 26 ARG HA 27 VAL H 1.80 15 ASP H 15 ASP HB3 1.80 8 VAL H 22 GLY H 1.80 11 THR H 12 ASN H 1.80 19 ARG H 20 PHE H 1.80 35 LEU HA 45 VAL H 1.80 41 TRP H 41 TRP HB3 1.80 10 VAL HA 12 ASN H 1.80 26 ARG H 27 VAL H 1.80 33 ALA HA 46 THR H 1.80 6 ALA HA 7 THR H 1.80 46 THR HB 47 PHE H 1.80 31 LYS H 31 LYS HB3 1.80 30 GLY H 31 LYS H 1.80 13 VAL H 14 ASP H 1.80 7 THR H 7 THR HB 1.80 14 ASP H 15 ASP H 1.80 31 LYS HA 49 LEU H 1.80 31 LYS HB2 32 ALA H 1.80 40 ASN H 40 ASN HB3 1.80 40 ASN H 41 TRP H 1.80 31 LYS HA 32 ALA H 1.80 15 ASP HA 16 THR H 1.80 52 LEU H 52 LEU HB2 1.80 40 ASN HB3 41 TRP H 1.80 16 THR H 17 TYR H 1.80 48 ARG HB2 50 SER H 1.80 49 LEU HB2 50 SER H 1.80 49 LEU H 50 SER H 1.80 31 LYS HB3 32 ALA H 1.80 48 ARG HB2 51 GLU H 1.80 35 LEU HA 36 PHE H 1.80 51 GLU H 52 LEU H 1.80 36 PHE H 43 LYS H 1.80 55 VAL H 55 VAL HB 1.80 23 LEU H 35 LEU H 1.80 36 PHE H 36 PHE HB2 1.80 17 TYR H 18 TYR H 1.80 32 ALA H 48 ARG HA 1.80 54 ALA HA 55 VAL H 1.80 34 VAL H 34 VAL HB 1.80 8 VAL HA 55 VAL H 1.80 55 VAL HB 56 LYS H 1.80 33 ALA HA 34 VAL H 1.80 30 GLY H 30 GLY HA2 1.80 48 ARG HA 49 LEU H 1.80 47 PHE HA 48 ARG H 1.80 25 GLN H 34 VAL HA 1.80 25 GLN H 33 ALA H 1.80 29 ASP HA 30 GLY H 1.80 19 ARG H 19 ARG HA 1.80 36 PHE HB2 37 GLU H 1.80 16 THR H 16 THR HB 1.80 12 ASN HA 13 VAL H 1.80 25 GLN H 25 GLN HB3 1.80 18 TYR HA 19 ARG H 1.80 36 PHE HB3 37 GLU H 1.80 8 VAL HB 9 ARG H 1.80 57 PRO HA 58 ILE H 1.80 4 PRO HA 5 GLY H 1.80 49 LEU HB3 50 SER H 1.80 3 PHE H 3 PHE HB2 1.80 25 GLN H 35 LEU H 1.80 49 LEU H 51 GLU H 1.80 58 ILE H 58 ILE HG12 1.80 44 LEU HG 45 VAL H 1.80 35 LEU HG 36 PHE H 1.80 51 GLU H 52 LEU HG 1.80 48 ARG H 48 ARG HG3 1.80 23 LEU H 35 LEU HB2 1.80 23 LEU H 35 LEU HB3 1.80 19 ARG H 19 ARG HG3 1.80 10 VAL HB 19 ARG H 1.80 19 ARG H 19 ARG HG2 1.80 27 VAL QG2 28 SER H 1.80 30 GLY H 49 LEU QD1 1.80 31 LYS H 49 LEU QD1 1.80 10 VAL H 10 VAL QG1 1.80 32 ALA H 32 ALA QB 1.80 34 VAL QG1 35 LEU H 1.80 36 PHE H 44 LEU QD1 1.80 5 GLY H 24 VAL QG1 1.80 11 THR H 11 THR QG2 1.80 6 ALA H 24 VAL QG1 1.80 7 THR QG2 8 VAL H 1.80 9 ARG H 55 VAL QG2 1.80 35 LEU QD1 43 LYS H 1.80 27 VAL H 27 VAL QG2 1.80 11 THR H 52 LEU QD2 1.80 8 VAL QG2 24 VAL H 1.80 49 LEU H 49 LEU QD1 1.80 46 THR QG2 47 PHE H 1.80 6 ALA QB 7 THR H 1.80 24 VAL QG1 33 ALA H 1.80 35 LEU H 44 LEU QD1 1.80 52 LEU H 52 LEU QD1 1.80 46 THR H 46 THR QG2 1.80 45 VAL QG1 46 THR H 1.80 10 VAL QG1 18 TYR H 1.80 10 VAL QG1 19 ARG H 1.80 33 ALA QB 34 VAL H 1.80 54 ALA H 54 ALA QB 1.80 52 LEU QD2 53 GLU H 1.80 22 GLY H 34 VAL QG1 1.80 7 THR QG2 22 GLY H 1.80 8 VAL QG1 54 ALA H 1.80 34 VAL H 34 VAL QG2 1.80 32 ALA QB 33 ALA H 1.80 23 LEU H 34 VAL QG1 1.80 27 VAL QG1 28 SER H 1.80 8 VAL QG1 55 VAL H 1.80 55 VAL H 55 VAL QG1 1.80 49 LEU H 49 LEU QD2 1.80 55 VAL QG1 56 LYS H 1.80 58 ILE H 58 ILE QG2 1.80 24 VAL QG1 25 GLN H 1.80 8 VAL QG2 22 GLY H 1.80 25 GLN HE21 35 LEU QD2 1.80 16 THR H 16 THR QG2 1.80 25 GLN HE22 35 LEU QD2 1.80 10 VAL QG1 11 THR H 1.80 3 PHE H 6 ALA QB 1.80 36 PHE HA 37 GLU H 1.80 36 PHE HA 36 PHE HB3 1.80 25 GLN HB3 26 ARG H 1.80 7 THR HA 8 VAL H 1.80 40 ASN HB2 41 TRP H 1.80 8 VAL HA 9 ARG H 1.80 18 TYR H 18 TYR HB2 1.80 31 LYS H 31 LYS HB2 1.80 50 SER H 50 SER HB2 1.80 50 SER HA 50 SER HB2 1.80 46 THR H 46 THR HB 1.80 28 SER HA 29 ASP H 1.80 48 ARG HB3 49 LEU H 1.80 48 ARG H 48 ARG HB3 1.80 58 ILE H 58 ILE HB 1.80 23 LEU HA 24 VAL H 1.80 23 LEU H 23 LEU HB2 1.80 10 VAL HA 11 THR H 1.80 43 LYS HA 44 LEU H 1.80 53 GLU H 53 GLU HB3 1.80 8 VAL HA 8 VAL HB 1.80 17 TYR HA 18 TYR H 1.80 56 LYS H 56 LYS HB3 1.80 31 LYS HA 31 LYS HB3 1.80 52 LEU H 52 LEU HB3 1.80 52 LEU HB3 53 GLU H 1.80 52 LEU HA 53 GLU H 1.80 45 VAL HA 46 THR H 1.80 50 SER H 50 SER HB3 1.80 50 SER HA 50 SER HB3 1.80 47 PHE HB3 48 ARG H 1.80 47 PHE H 47 PHE HB3 1.80 46 THR HA 47 PHE H 1.80 48 ARG H 48 ARG HB2 1.80 57 PRO HB2 58 ILE H 1.80 53 GLU HA 54 ALA H 1.80 35 LEU HB3 36 PHE H 1.80 34 VAL HA 35 LEU H 1.80 13 VAL HB 14 ASP H 1.80 43 LYS H 43 LYS HB3 1.80 56 LYS H 56 LYS HB2 1.80 49 LEU H 49 LEU HB2 1.80 45 VAL H 45 VAL HB 1.80 13 VAL HA 13 VAL HB 1.80 20 PHE HB3 21 GLU H 1.80 20 PHE H 20 PHE HB3 1.80 25 GLN H 25 GLN HB2 1.80 42 ASP HB3 43 LYS H 1.80 47 PHE HB2 48 ARG H 1.80 47 PHE H 47 PHE HB2 1.80 20 PHE H 20 PHE HB2 1.80 42 ASP H 42 ASP HB2 1.80 42 ASP HB2 43 LYS H 1.80 57 PRO HB3 58 ILE H 1.80 9 ARG H 9 ARG HB2 1.80 14 ASP H 14 ASP HB3 1.80 9 ARG H 9 ARG HB3 1.80 23 LEU H 23 LEU HB3 1.80 44 LEU H 44 LEU HB2 1.80 24 VAL HA 25 GLN H 1.80 29 ASP H 29 ASP HA 1.80 21 GLU HA 22 GLY H 1.80 53 GLU H 53 GLU HB2 1.80 49 LEU H 49 LEU HB3 1.80 44 LEU H 44 LEU HB3 1.80 16 THR HB 17 TYR H 1.80 3 PHE H 3 PHE HB3 1.80 8 VAL HA 54 ALA HA 1.80 9 ARG HA 21 GLU HA 1.80 9 ARG HA 22 GLY H 1.80 24 VAL HA 26 ARG H 1.80 24 VAL HA 35 LEU H 1.80 27 VAL H 27 VAL HB 1.80 31 LYS HA 48 ARG HA 1.80 24 VAL HA 34 VAL HA 1.80 38 ASN H 38 ASN HB2 1.80 38 ASN H 38 ASN HB3 1.80 40 ASN H 40 ASN HB2 1.80 33 ALA HA 46 THR HA 1.80 48 ARG HB3 50 SER H 1.80 50 SER HA 52 LEU H 1.80 10 VAL HA 52 LEU HA 1.80 11 THR H 52 LEU HA 1.80 58 ILE HB 59 LEU H 1.80 56 LYS HA 57 PRO HD3 1.80 35 LEU HB2 35 LEU HG 1.80 2 ILE HA 2 ILE HG12 1.80 31 LYS HA 31 LYS HG2 1.80 49 LEU H 49 LEU HG 1.80 48 ARG H 48 ARG HG2 1.80 44 LEU H 44 LEU HG 1.80 31 LYS HA 31 LYS HG3 1.80 52 LEU H 52 LEU HG 1.80 58 ILE H 58 ILE HG13 1.80 56 LYS HA 57 PRO HD2 1.80 2 ILE HA 2 ILE HG13 1.80 4 PRO HG2 27 VAL H 1.80 4 PRO HG3 27 VAL H 1.80 7 THR HB 55 VAL HB 1.80 7 THR HB 55 VAL H 1.80 8 VAL HB 52 LEU HB3 1.80 8 VAL HB 53 GLU H 1.80 10 VAL HB 18 TYR HA 1.80 10 VAL HB 20 PHE H 1.80 13 VAL HA 18 TYR HB3 1.80 13 VAL HA 18 TYR HB2 1.80 20 PHE HB2 36 PHE HZ 1.80 23 LEU HB2 35 LEU HB3 1.80 23 LEU HB3 35 LEU HB3 1.80 6 ALA H 24 VAL HB 1.80 5 GLY H 24 VAL HB 1.80 31 LYS HG2 48 ARG HA 1.80 31 LYS HG3 48 ARG HA 1.80 36 PHE HB2 43 LYS H 1.80 38 ASN HB2 41 TRP HE3 1.80 38 ASN HB3 41 TRP HE3 1.80 47 PHE HB3 52 LEU HG 1.80 47 PHE HB2 52 LEU HG 1.80 59 LEU HA 59 LEU QD2 1.80 58 ILE HA 58 ILE QD1 1.80 8 VAL H 8 VAL QG2 1.80 44 LEU HA 44 LEU QD1 1.80 52 LEU HA 52 LEU QD2 1.80 54 ALA QB 55 VAL H 1.80 52 LEU HA 52 LEU QD1 1.80 10 VAL H 10 VAL QG2 1.80 33 ALA H 33 ALA QB 1.80 6 ALA H 6 ALA QB 1.80 49 LEU HA 49 LEU QD2 1.80 49 LEU HA 49 LEU QD1 1.80 35 LEU HA 35 LEU QD1 1.80 2 ILE HA 2 ILE QD1 1.80 45 VAL H 45 VAL QG2 1.80 55 VAL H 55 VAL QG2 1.80 2 ILE QG2 6 ALA QB 1.80 2 ILE QG2 6 ALA HA 1.80 2 ILE QG2 3 PHE H 1.80 2 ILE QD1 54 ALA QB 1.80 2 ILE QD1 54 ALA H 1.80 4 PRO HA 24 VAL QG1 1.80 6 ALA QB 54 ALA QB 1.80 2 ILE HA 6 ALA QB 1.80 7 THR HB 55 VAL QG2 1.80 7 THR HB 55 VAL QG1 1.80 7 THR QG2 55 VAL QG2 1.80 8 VAL HA 55 VAL QG2 1.80 6 ALA QB 8 VAL QG1 1.80 8 VAL QG1 54 ALA QB 1.80 7 THR HA 8 VAL QG1 1.80 8 VAL QG2 34 VAL QG1 1.80 7 THR HA 8 VAL QG2 1.80 8 VAL QG2 9 ARG HA 1.80 8 VAL QG2 53 GLU H 1.80 9 ARG HB2 55 VAL QG2 1.80 9 ARG HB2 11 THR QG2 1.80 9 ARG HB3 55 VAL QG2 1.80 9 ARG HB3 11 THR QG2 1.80 10 VAL HA 52 LEU QD2 1.80 10 VAL QG1 18 TYR HA 1.80 10 VAL QG1 12 ASN HA 1.80 10 VAL QG1 12 ASN H 1.80 10 VAL QG2 20 PHE HB2 1.80 10 VAL QG2 47 PHE HZ 1.80 11 THR QG2 53 GLU HB2 1.80 11 THR QG2 53 GLU HB3 1.80 11 THR QG2 53 GLU H 1.80 10 VAL QG1 15 ASP HB3 1.80 10 VAL QG1 15 ASP HB2 1.80 44 LEU HA 45 VAL QG2 1.80 24 VAL QG2 32 ALA QB 1.80 24 VAL QG2 34 VAL HA 1.80 5 GLY H 24 VAL QG2 1.80 6 ALA QB 24 VAL HB 1.80 24 VAL QG1 32 ALA QB 1.80 24 VAL QG1 26 ARG H 1.80 27 VAL QG1 28 SER HA 1.80 3 PHE HA 27 VAL QG2 1.80 30 GLY HA3 49 LEU QD1 1.80 30 GLY HA2 49 LEU QD1 1.80 31 LYS HA 46 THR QG2 1.80 31 LYS HB3 46 THR QG2 1.80 31 LYS HB2 46 THR QG2 1.80 31 LYS HD2 46 THR QG2 1.80 31 LYS HD3 46 THR QG2 1.80 27 VAL QG1 32 ALA HA 1.80 27 VAL HA 32 ALA QB 1.80 32 ALA HA 33 ALA QB 1.80 26 ARG H 33 ALA QB 1.80 35 LEU QD1 44 LEU HA 1.80 35 LEU QD1 42 ASP HB2 1.80 35 LEU QD1 42 ASP HB3 1.80 44 LEU QD1 45 VAL H 1.80 33 ALA QB 34 VAL HA 1.80 33 ALA QB 46 THR HA 1.80 47 PHE HB3 52 LEU QD1 1.80 47 PHE HB2 52 LEU QD1 1.80 32 ALA QB 49 LEU HA 1.80 49 LEU QD1 50 SER H 1.80 32 ALA QB 52 LEU QD1 1.80 49 LEU HA 52 LEU QD1 1.80 32 ALA H 52 LEU QD1 1.80 8 VAL HB 52 LEU QD2 1.80 47 PHE HB2 52 LEU QD2 1.80 47 PHE HB3 52 LEU QD2 1.80 8 VAL QG1 54 ALA HA 1.80 8 VAL HA 54 ALA QB 1.80 7 THR QG2 55 VAL HB 1.80 58 ILE QG2 59 LEU H 1.80 2 ILE QG2 54 ALA QB 1.80 24 VAL HA 34 VAL QG1 1.80 24 VAL QG2 34 VAL QG1 1.80 33 ALA QB 44 LEU QD2 1.80 34 VAL QG2 46 THR HA 1.80 38 ASN H 41 TRP HE3 1.80 36 PHE HB2 41 TRP HH2 1.80 36 PHE HB2 41 TRP HZ3 1.80 36 PHE HB3 41 TRP HH2 1.80 41 TRP HA 41 TRP HD1 1.80 41 TRP HB3 41 TRP HE3 1.80 34 VAL HB 36 PHE HZ 1.80 37 GLU HA 41 TRP HE3 1.80 36 PHE HB3 41 TRP HZ3 1.80 45 VAL HB 47 PHE HZ 1.80 41 TRP HB2 41 TRP HD1 1.80 10 VAL QG2 36 PHE HZ 1.80 10 VAL QG1 47 PHE HZ 1.80 34 VAL QG1 36 PHE HZ 1.80
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