NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
560052 | 2m36 | 18946 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
3 ASN H 3 ASN HB2 1.80 4 SER H 7 THR HB 1.80 5 LYS H 5 LYS HB2 1.80 5 LYS H 5 LYS HB3 1.80 5 LYS H 36 CYS HB2 1.80 6 GLY H 6 GLY HA2 1.80 9 CYS H 9 CYS HB3 1.80 9 CYS H 9 CYS HB2 1.80 9 CYS HA 10 THR H 1.80 10 THR H 10 THR HB 1.80 10 THR H 10 THR QG2 1.80 11 ASN H 11 ASN HB2 1.80 12 ALA H 12 ALA QB 1.80 14 GLU H 14 GLU HB2 1.80 15 CYS H 15 CYS HB3 1.80 15 CYS H 15 CYS HB2 1.80 16 CYS H 16 CYS HB2 1.80 16 CYS H 16 CYS HB3 1.80 19 LYS H 19 LYS HG3 1.80 19 LYS H 19 LYS HG2 1.80 20 CYS H 20 CYS HB2 1.80 20 CYS H 20 CYS HB3 1.80 21 ALA H 21 ALA QB 1.80 22 TYR H 22 TYR HB2 1.80 22 TYR H 22 TYR HB3 1.80 22 TYR H 22 TYR QE 1.80 22 TYR H 22 TYR QD 1.80 23 ASN H 23 ASN HB2 1.80 24 VAL H 24 VAL HB 1.80 25 TRP H 25 TRP HB3 1.80 26 ASN H 26 ASN HB2 1.80 26 ASN H 26 ASN HB3 1.80 27 CYS H 27 CYS HB2 1.80 27 CYS H 27 CYS HB3 1.80 28 ILE H 28 ILE HB 1.80 28 ILE H 28 ILE HG12 1.80 28 ILE H 28 ILE HG13 1.80 28 ILE H 28 ILE QD1 1.80 32 CYS H 32 CYS HB3 1.80 32 CYS H 32 CYS HB2 1.80 34 LYS H 34 LYS HB2 1.80 34 LYS H 34 LYS HB3 1.80 34 LYS H 34 LYS HG3 1.80 34 LYS H 34 LYS HG2 1.80 35 THR H 35 THR HB 1.80 36 CYS H 36 CYS HB3 1.80 36 CYS H 36 CYS HB2 1.80 37 GLY H 37 GLY HA3 1.80 38 TYR H 38 TYR QD 1.80 3 ASN H 7 THR QG2 1.80 3 ASN H 15 CYS HB3 1.80 3 ASN H 15 CYS HA 1.80 2 CYS HA 3 ASN H 1.80 3 ASN H 16 CYS HA 1.80 3 ASN H 4 SER HA 1.80 3 ASN H 14 GLU HA 1.80 3 ASN H 16 CYS H 1.80 3 ASN H 4 SER H 1.80 3 ASN H 3 ASN HD21 1.80 7 THR H 35 THR QG2 1.80 7 THR H 7 THR QG2 1.80 6 GLY HA3 7 THR H 1.80 7 THR H 36 CYS HB2 1.80 3 ASN HB2 7 THR H 1.80 7 THR H 36 CYS HB3 1.80 7 THR H 7 THR HB 1.80 7 THR H 35 THR HA 1.80 7 THR H 36 CYS HA 1.80 7 THR H 7 THR HG1 1.80 4 SER HA 7 THR H 1.80 5 LYS H 7 THR H 1.80 4 SER H 7 THR QG2 1.80 3 ASN HB3 4 SER H 1.80 3 ASN HB2 4 SER H 1.80 4 SER H 7 THR HG1 1.80 3 ASN HA 4 SER H 1.80 4 SER H 7 THR H 1.80 4 SER HA 5 LYS H 1.80 6 GLY H 35 THR QG2 1.80 5 LYS HB2 6 GLY H 1.80 6 GLY H 36 CYS HB2 1.80 6 GLY H 36 CYS HB3 1.80 5 LYS HA 6 GLY H 1.80 6 GLY H 37 GLY HA2 1.80 6 GLY H 35 THR HA 1.80 6 GLY H 36 CYS HA 1.80 6 GLY H 7 THR H 1.80 5 LYS H 6 GLY H 1.80 9 CYS H 35 THR QG2 1.80 9 CYS H 34 LYS HB3 1.80 9 CYS H 34 LYS HB2 1.80 8 PRO HB3 9 CYS H 1.80 8 PRO HB2 9 CYS H 1.80 9 CYS H 34 LYS HA 1.80 8 PRO HA 9 CYS H 1.80 9 CYS H 10 THR H 1.80 10 THR H 14 GLU HB2 1.80 9 CYS HB2 10 THR H 1.80 9 CYS HB3 10 THR H 1.80 10 THR QG2 11 ASN H 1.80 11 ASN H 12 ALA QB 1.80 9 CYS HB2 11 ASN H 1.80 9 CYS HB3 11 ASN H 1.80 11 ASN H 12 ALA HA 1.80 10 THR HB 11 ASN H 1.80 12 ALA H 20 CYS HB3 1.80 11 ASN HB3 12 ALA H 1.80 12 ALA H 13 ASP HA 1.80 12 ALA H 14 GLU H 1.80 11 ASN HA 12 ALA H 1.80 12 ALA QB 13 ASP H 1.80 13 ASP H 14 GLU HA 1.80 11 ASN HA 13 ASP H 1.80 12 ALA QB 14 GLU H 1.80 9 CYS HB2 14 GLU H 1.80 12 ALA HA 14 GLU H 1.80 12 ALA QB 15 CYS H 1.80 12 ALA HA 15 CYS H 1.80 15 CYS H 18 GLY HA2 1.80 14 GLU HA 15 CYS H 1.80 13 ASP HA 15 CYS H 1.80 3 ASN HB2 16 CYS H 1.80 15 CYS HB3 16 CYS H 1.80 4 SER HA 16 CYS H 1.80 15 CYS HB3 17 GLY H 1.80 16 CYS HB2 17 GLY H 1.80 15 CYS HB3 18 GLY H 1.80 15 CYS HB2 18 GLY H 1.80 12 ALA QB 18 GLY H 1.80 19 LYS HG2 20 CYS H 1.80 12 ALA QB 20 CYS H 1.80 12 ALA HA 20 CYS H 1.80 21 ALA H 35 THR QG2 1.80 20 CYS HB3 21 ALA H 1.80 20 CYS HB2 21 ALA H 1.80 21 ALA H 34 LYS HA 1.80 21 ALA H 34 LYS HB2 1.80 22 TYR H 34 LYS HG3 1.80 22 TYR H 34 LYS HB2 1.80 22 TYR H 34 LYS HA 1.80 11 ASN H 14 GLU HB2 1.80 5 LYS H 37 GLY HA2 1.80 4 SER H 5 LYS H 1.80 9 CYS H 34 LYS H 1.80 11 ASN H 11 ASN HD22 1.80 11 ASN H 14 GLU H 1.80 11 ASN H 12 ALA H 1.80 10 THR H 11 ASN H 1.80 13 ASP H 14 GLU H 1.80 12 ALA H 13 ASP H 1.80 10 THR H 14 GLU H 1.80 3 ASN H 15 CYS H 1.80 13 ASP H 15 CYS H 1.80 12 ALA H 15 CYS H 1.80 15 CYS H 16 CYS H 1.80 14 GLU H 15 CYS H 1.80 15 CYS HA 16 CYS H 1.80 16 CYS HB3 17 GLY H 1.80 16 CYS HA 18 GLY H 1.80 13 ASP HA 18 GLY H 1.80 15 CYS HA 18 GLY H 1.80 17 GLY H 18 GLY H 1.80 16 CYS H 18 GLY H 1.80 15 CYS HB2 19 LYS H 1.80 15 CYS HB3 19 LYS H 1.80 19 LYS H 20 CYS HA 1.80 19 LYS H 36 CYS HA 1.80 19 LYS H 20 CYS H 1.80 17 GLY H 19 LYS H 1.80 20 CYS HA 21 ALA H 1.80 21 ALA H 36 CYS HA 1.80 20 CYS H 21 ALA H 1.80 22 TYR H 34 LYS HG2 1.80 22 TYR H 23 ASN H 1.80 23 ASN H 35 THR QG2 1.80 22 TYR HB3 23 ASN H 1.80 22 TYR HB2 23 ASN H 1.80 23 ASN H 23 ASN HD22 1.80 22 TYR QD 23 ASN H 1.80 23 ASN H 23 ASN HD21 1.80 23 ASN H 24 VAL H 1.80 23 ASN HB3 24 VAL H 1.80 22 TYR HB2 24 VAL H 1.80 24 VAL H 25 TRP HA 1.80 23 ASN HA 24 VAL H 1.80 22 TYR QD 24 VAL H 1.80 24 VAL H 26 ASN H 1.80 24 VAL HB 25 TRP H 1.80 24 VAL HA 25 TRP H 1.80 25 TRP H 25 TRP HD1 1.80 26 ASN H 27 CYS HB3 1.80 26 ASN H 27 CYS HB2 1.80 24 VAL HA 26 ASN H 1.80 26 ASN H 26 ASN HD21 1.80 25 TRP H 26 ASN H 1.80 26 ASN HB3 27 CYS H 1.80 26 ASN HB2 27 CYS H 1.80 24 VAL HA 27 CYS H 1.80 27 CYS H 28 ILE H 1.80 27 CYS HA 28 ILE H 1.80 26 ASN H 28 ILE H 1.80 28 ILE QG2 29 GLY H 1.80 28 ILE HB 29 GLY H 1.80 29 GLY HA2 30 GLY H 1.80 29 GLY H 30 GLY H 1.80 30 GLY H 31 GLY H 1.80 22 TYR QE 32 CYS H 1.80 31 GLY H 32 CYS H 1.80 30 GLY H 32 CYS H 1.80 33 SER H 34 LYS HG3 1.80 22 TYR HB3 33 SER H 1.80 32 CYS HB2 33 SER H 1.80 32 CYS HB3 33 SER H 1.80 33 SER H 34 LYS HA 1.80 22 TYR QE 33 SER H 1.80 22 TYR QD 33 SER H 1.80 32 CYS H 33 SER H 1.80 22 TYR HB3 34 LYS H 1.80 33 SER HA 34 LYS H 1.80 22 TYR QE 34 LYS H 1.80 22 TYR QD 34 LYS H 1.80 34 LYS HG2 35 THR H 1.80 35 THR H 35 THR QG2 1.80 34 LYS HB3 35 THR H 1.80 34 LYS HB2 35 THR H 1.80 22 TYR HB3 35 THR H 1.80 22 TYR HB2 35 THR H 1.80 34 LYS HA 35 THR H 1.80 23 ASN HD22 35 THR H 1.80 22 TYR QD 35 THR H 1.80 23 ASN HD21 35 THR H 1.80 9 CYS H 35 THR H 1.80 22 TYR H 35 THR H 1.80 21 ALA H 35 THR H 1.80 35 THR QG2 36 CYS H 1.80 7 THR QG2 36 CYS H 1.80 35 THR HB 36 CYS H 1.80 5 LYS HA 36 CYS H 1.80 7 THR HB 36 CYS H 1.80 36 CYS H 37 GLY HA2 1.80 6 GLY HA2 36 CYS H 1.80 7 THR HA 36 CYS H 1.80 35 THR HA 36 CYS H 1.80 7 THR HG1 36 CYS H 1.80 7 THR H 36 CYS H 1.80 6 GLY H 36 CYS H 1.80 19 LYS HG3 37 GLY H 1.80 19 LYS HB3 37 GLY H 1.80 5 LYS HB2 37 GLY H 1.80 15 CYS HB2 37 GLY H 1.80 36 CYS HB2 37 GLY H 1.80 36 CYS HB3 37 GLY H 1.80 37 GLY H 38 TYR HA 1.80 19 LYS HA 37 GLY H 1.80 20 CYS HA 37 GLY H 1.80 36 CYS HA 37 GLY H 1.80 19 LYS H 37 GLY H 1.80 37 GLY H 38 TYR H 1.80 19 LYS HG3 38 TYR H 1.80 15 CYS HB3 38 TYR H 1.80 37 GLY HA3 38 TYR H 1.80 36 CYS HA 38 TYR H 1.80 3 ASN HD21 7 THR QG2 1.80 3 ASN HB2 3 ASN HD21 1.80 3 ASN HD21 7 THR HB 1.80 3 ASN HD21 4 SER H 1.80 25 TRP HB3 25 TRP HE1 1.80 10 THR QG2 11 ASN HD21 1.80 11 ASN HB3 11 ASN HD21 1.80 10 THR HB 11 ASN HD21 1.80 11 ASN H 11 ASN HD21 1.80 11 ASN HD21 12 ALA H 1.80 23 ASN HD21 35 THR QG2 1.80 21 ALA QB 23 ASN HD21 1.80 23 ASN HD21 34 LYS HA 1.80 23 ASN HA 23 ASN HD21 1.80 21 ALA H 23 ASN HD21 1.80 26 ASN HD21 28 ILE QD1 1.80 26 ASN HA 26 ASN HD21 1.80 3 ASN HD22 7 THR QG2 1.80 3 ASN HB2 3 ASN HD22 1.80 3 ASN H 3 ASN HD22 1.80 10 THR QG2 11 ASN HD22 1.80 11 ASN HB3 11 ASN HD22 1.80 10 THR HB 11 ASN HD22 1.80 11 ASN HD22 12 ALA H 1.80 23 ASN HD22 35 THR QG2 1.80 21 ALA QB 23 ASN HD22 1.80 23 ASN HD22 34 LYS HA 1.80 21 ALA H 23 ASN HD22 1.80 26 ASN HD22 28 ILE QD1 1.80 26 ASN HB2 26 ASN HD22 1.80 5 LYS HB2 38 TYR H 1.80 29 GLY HA3 30 GLY H 1.80 21 ALA H 34 LYS HG2 1.80 9 CYS HA 11 ASN H 1.80 19 LYS HA 20 CYS H 1.80 19 LYS HG2 37 GLY H 1.80 19 LYS HB2 37 GLY H 1.80 3 ASN HA 3 ASN HD21 1.80 3 ASN HA 3 ASN HD22 1.80 3 ASN HD22 7 THR HB 1.80 20 CYS HA 35 THR H 1.80 26 ASN HA 27 CYS H 1.80 23 ASN HB2 23 ASN HD21 1.80 23 ASN HB2 23 ASN HD22 1.80 11 ASN HB2 12 ALA H 1.80 11 ASN HB2 13 ASP H 1.80 10 THR HA 11 ASN H 1.80 5 LYS HB3 6 GLY H 1.80 10 THR H 11 ASN HB2 1.80 3 ASN HA 7 THR HB 1.80 3 ASN HA 7 THR QG2 1.80 3 ASN HB2 7 THR HB 1.80 3 ASN HB2 7 THR QG2 1.80 3 ASN HB3 7 THR QG2 1.80 3 ASN HB3 7 THR HB 1.80 7 THR HA 8 PRO HD3 1.80 8 PRO HA 35 THR QG2 1.80 14 GLU HA 14 GLU HG3 1.80 14 GLU HA 14 GLU HG2 1.80 19 LYS HA 19 LYS HG2 1.80 22 TYR HA 22 TYR QD 1.80 12 ALA QB 18 GLY HA3 1.80 34 LYS HA 34 LYS HG2 1.80 20 CYS HA 36 CYS HA 1.80 2 CYS HA 14 GLU HA 1.80 22 TYR QD 32 CYS HB3 1.80 22 TYR QE 32 CYS HB2 1.80 22 TYR QD 32 CYS HB2 1.80 5 LYS HA 37 GLY HA2 1.80 6 GLY HA2 35 THR QG2 1.80 6 GLY HA3 35 THR QG2 1.80 7 THR HA 7 THR QG2 1.80 7 THR HA 8 PRO HG3 1.80 7 THR HA 8 PRO HG2 1.80 7 THR HB 8 PRO HD2 1.80 7 THR HB 8 PRO HD3 1.80 8 PRO HA 35 THR HA 1.80 7 THR QG2 8 PRO HD3 1.80 7 THR QG2 8 PRO HD2 1.80 7 THR HA 8 PRO HD2 1.80 9 CYS HA 14 GLU HB2 1.80 9 CYS HB3 14 GLU HB2 1.80 9 CYS HB2 14 GLU HB2 1.80 10 THR HA 10 THR QG2 1.80 11 ASN HA 20 CYS HB3 1.80 3 ASN HB2 15 CYS HA 1.80 12 ALA QB 20 CYS HB2 1.80 12 ALA QB 18 GLY HA2 1.80 12 ALA QB 19 LYS HA 1.80 12 ALA QB 13 ASP HA 1.80 24 VAL QG1 27 CYS HA 1.80 24 VAL QG2 27 CYS HA 1.80 2 CYS HB3 16 CYS HA 1.80 2 CYS HB2 16 CYS HA 1.80 12 ALA HA 19 LYS HA 1.80 18 GLY HA2 19 LYS HA 1.80 18 GLY HA3 19 LYS HA 1.80 19 LYS HG3 37 GLY HA3 1.80 20 CYS HA 21 ALA QB 1.80 12 ALA HA 20 CYS HB2 1.80 24 VAL QG2 27 CYS HB3 1.80 24 VAL HB 27 CYS HB3 1.80 12 ALA HA 20 CYS HB3 1.80 12 ALA QB 20 CYS HB3 1.80 21 ALA HA 34 LYS HG2 1.80 22 TYR HA 34 LYS HG2 1.80 24 VAL HA 24 VAL QG1 1.80 24 VAL HB 27 CYS HB2 1.80 24 VAL QG1 27 CYS HB3 1.80 24 VAL QG1 27 CYS HB2 1.80 24 VAL HA 24 VAL QG2 1.80 25 TRP HA 25 TRP HB3 1.80 25 TRP HA 25 TRP HE3 1.80 25 TRP HB3 25 TRP HE3 1.80 24 VAL QG2 27 CYS HB2 1.80 28 ILE HA 28 ILE QG2 1.80 28 ILE HB 28 ILE QD1 1.80 33 SER HA 34 LYS HG3 1.80 33 SER HA 34 LYS HG2 1.80 22 TYR QE 33 SER HA 1.80 22 TYR QD 33 SER HA 1.80 34 LYS HA 34 LYS HG3 1.80 22 TYR QD 34 LYS HA 1.80 35 THR HA 35 THR QG2 1.80 6 GLY HA2 35 THR HB 1.80 20 CYS HB2 36 CYS HA 1.80 15 CYS HB2 36 CYS HB3 1.80 5 LYS HA 36 CYS HB3 1.80 5 LYS HA 36 CYS HB2 1.80 7 THR HB 36 CYS HB2 1.80 19 LYS HG3 38 TYR HA 1.80 38 TYR HA 38 TYR QD 1.80 22 TYR QE 32 CYS HB3 1.80 7 THR HA 35 THR QG2 1.80 8 PRO HD3 35 THR QG2 1.80 10 THR HA 34 LYS HB2 1.80 11 ASN HA 12 ALA QB 1.80 10 THR QG2 11 ASN HA 1.80 15 CYS HB3 36 CYS HA 1.80 15 CYS HB3 18 GLY HA3 1.80 15 CYS HB2 18 GLY HA2 1.80 19 LYS HG3 37 GLY HA2 1.80 12 ALA HA 20 CYS HA 1.80 22 TYR HA 35 THR QG2 1.80 24 VAL HA 27 CYS HB3 1.80 24 VAL HA 27 CYS HB2 1.80 21 ALA HA 34 LYS HG3 1.80 28 ILE HA 28 ILE QD1 1.80 26 ASN HA 28 ILE QD1 1.80 22 TYR HA 34 LYS HB3 1.80 5 LYS HA 36 CYS HA 1.80 36 CYS HA 37 GLY HA3 1.80 22 TYR QE 34 LYS HE2 1.80 22 TYR QE 34 LYS HE3 1.80 34 LYS HB3 35 THR HA 1.80 5 LYS HB2 38 TYR HA 1.80 4 SER HA 5 LYS HA 1.80 28 ILE QG2 29 GLY HA2 1.80 28 ILE QG2 29 GLY HA3 1.80 22 TYR HA 34 LYS HA 1.80 25 TRP HE3 26 ASN HB2 1.80 25 TRP HE3 26 ASN HB3 1.80 25 TRP HA 25 TRP HD1 1.80 25 TRP HB3 25 TRP HD1 1.80 22 TYR HE1 34 LYS HG2 1.80 22 TYR HE1 34 LYS HG3 1.80 25 TRP HZ3 26 ASN HB3 1.80 22 TYR HD1 34 LYS HG2 1.80 22 TYR HA 22 TYR HD1 1.80 22 TYR HD1 34 LYS HG3 1.80 22 TYR HD1 34 LYS HB2 1.80 38 TYR HA 38 TYR HD1 1.80 19 LYS HG3 38 TYR HD1 1.80 37 GLY HA3 38 TYR HD1 1.80 37 GLY HA2 38 TYR HD1 1.80 2 CYS QB 3 ASN H 1.80 2 CYS QB 15 CYS H 1.80 2 CYS QB 15 CYS HA 1.80 2 CYS QB 16 CYS H 1.80 2 CYS QB 16 CYS HA 1.80 4 SER QB 5 LYS H 1.80 4 SER QB 5 LYS HA 1.80 4 SER QB 36 CYS HB3 1.80 5 LYS H 5 LYS QG 1.80 5 LYS H 5 LYS QD 1.80 5 LYS HA 5 LYS QG 1.80 5 LYS QG 6 GLY H 1.80 5 LYS QG 6 GLY HA2 1.80 5 LYS QG 6 GLY HA3 1.80 5 LYS QG 37 GLY HA2 1.80 5 LYS QD 6 GLY H 1.80 5 LYS QD 37 GLY HA2 1.80 7 THR HA 8 PRO QG 1.80 7 THR QG2 8 PRO QG 1.80 8 PRO HA 33 SER QB 1.80 8 PRO QB 9 CYS H 1.80 8 PRO QB 33 SER QB 1.80 8 PRO QB 35 THR HA 1.80 8 PRO QB 35 THR QG2 1.80 8 PRO QG 35 THR QG2 1.80 9 CYS H 34 LYS QD 1.80 10 THR H 14 GLU QG 1.80 10 THR HA 34 LYS QD 1.80 10 THR HA 34 LYS QE 1.80 11 ASN H 14 GLU QG 1.80 13 ASP H 13 ASP QB 1.80 14 GLU H 14 GLU QG 1.80 15 CYS HA 16 CYS QB 1.80 15 CYS HB3 17 GLY QA 1.80 16 CYS H 16 CYS QB 1.80 16 CYS QB 17 GLY H 1.80 16 CYS QB 18 GLY H 1.80 17 GLY QA 18 GLY H 1.80 17 GLY QA 19 LYS H 1.80 17 GLY QA 38 TYR QB 1.80 19 LYS H 19 LYS QD 1.80 19 LYS QB 37 GLY H 1.80 19 LYS QB 37 GLY HA2 1.80 19 LYS QB 37 GLY HA3 1.80 19 LYS QB 38 TYR HA 1.80 19 LYS HG3 38 TYR QB 1.80 19 LYS QD 38 TYR H 1.80 19 LYS QD 38 TYR HA 1.80 21 ALA HA 34 LYS QD 1.80 21 ALA HA 34 LYS QE 1.80 22 TYR H 24 VAL QG1 1.80 22 TYR H 24 VAL QG2 0.00 22 TYR H 34 LYS QE 1.80 22 TYR HB2 24 VAL QG1 1.80 22 TYR HB2 24 VAL QG2 0.00 22 TYR HB3 24 VAL QG1 1.80 22 TYR HB3 24 VAL QG2 0.00 22 TYR QE 34 LYS QD 1.80 22 TYR HE1 34 LYS QE 1.80 23 ASN H 24 VAL QG1 1.80 23 ASN H 24 VAL QG2 0.00 23 ASN HA 24 VAL QG1 1.80 23 ASN HA 24 VAL QG2 0.00 23 ASN HD21 24 VAL QG1 1.80 23 ASN HD21 24 VAL QG2 0.00 24 VAL H 24 VAL QG1 1.80 24 VAL H 24 VAL QG2 0.00 24 VAL HA 24 VAL QG1 1.80 24 VAL HA 24 VAL QG2 0.00 24 VAL HA 27 CYS QB 1.80 24 VAL HB 27 CYS QB 1.80 24 VAL QG1 25 TRP H 1.80 24 VAL QG2 25 TRP H 0.00 24 VAL QG1 25 TRP HA 1.80 24 VAL QG2 25 TRP HA 0.00 24 VAL QG1 25 TRP HD1 1.80 24 VAL QG2 25 TRP HD1 0.00 24 VAL QG1 25 TRP HE1 1.80 24 VAL QG2 25 TRP HE1 0.00 24 VAL QG1 26 ASN H 1.80 24 VAL QG2 26 ASN H 0.00 24 VAL QG1 26 ASN HA 1.80 24 VAL QG2 26 ASN HA 0.00 24 VAL QG1 27 CYS H 1.80 24 VAL QG2 27 CYS H 0.00 24 VAL QG1 27 CYS HA 1.80 24 VAL QG2 27 CYS HA 0.00 24 VAL QG1 27 CYS QB 1.80 24 VAL QG2 27 CYS QB 0.00 26 ASN H 27 CYS QB 1.80 27 CYS H 27 CYS QB 1.80 27 CYS H 28 ILE QG1 1.80 27 CYS QB 28 ILE H 1.80 28 ILE H 28 ILE QG1 1.80 28 ILE HA 28 ILE QG1 1.80 28 ILE QG2 29 GLY QA 1.80 29 GLY QA 30 GLY H 1.80 30 GLY QA 31 GLY H 1.80 31 GLY QA 32 CYS H 1.80 33 SER QB 35 THR QG2 1.80 34 LYS H 34 LYS QD 1.80 34 LYS H 34 LYS QE 1.80 34 LYS HA 34 LYS QE 1.80 34 LYS HB2 34 LYS QD 1.80 34 LYS HB2 34 LYS QE 1.80 34 LYS HB3 34 LYS QD 1.80 37 GLY H 38 TYR QB 1.80 38 TYR H 38 TYR QB 1.80
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