NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
|
|
374804 |
1emn   |
cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
2 ALA HA 2 ALA QB 1.80 3 VAL HA 3 VAL QQG 1.80 3 VAL HB 3 VAL QQG 1.80 3 VAL H 2 ALA HA 1.80 3 VAL H 2 ALA QB 1.80 3 VAL H 3 VAL HA 1.80 3 VAL H 3 VAL HB 1.80 3 VAL H 3 VAL QQG 1.80 4 ASP H 3 VAL HA 1.80 4 ASP H 3 VAL HB 1.80 4 ASP H 3 VAL H 1.80 4 ASP H 3 VAL QQG 1.80 4 ASP H 4 ASP HA 1.80 4 ASP H 4 ASP HB3 1.80 4 ASP H 4 ASP HB2 1.80 4 ASP HB2 4 ASP HB3 1.80 5 MET HA 5 MET QB 1.80 5 MET H 4 ASP HB3 1.80 5 MET H 4 ASP HB2 1.80 5 MET H 5 MET HA 1.80 5 MET H 5 MET QB 1.80 5 MET H 5 MET QG 1.80 5 MET QG 5 MET QB 1.80 6 ASP HA 6 ASP HB3 1.80 6 ASP HA 6 ASP HB2 1.80 6 ASP H 5 MET HA 1.80 6 ASP H 5 MET QB 1.80 6 ASP H 6 ASP HB2 1.80 6 ASP HB2 6 ASP HB3 1.80 7 GLU HA 10 GLU H 1.80 7 GLU HA 7 GLU QB 1.80 7 GLU HA 7 GLU HG3 1.80 7 GLU HA 7 GLU HG2 1.80 7 GLU HA 9 LYS H 1.80 7 GLU H 7 GLU HA 1.80 7 GLU H 7 GLU QB 1.80 7 GLU H 7 GLU HG3 1.80 7 GLU H 7 GLU HG2 1.80 7 GLU HG2 7 GLU QB 1.80 8 CYS H 7 GLU HA 1.80 8 CYS H 7 GLU H 1.80 8 CYS H 7 GLU QB 1.80 8 CYS H 7 GLU HG3 1.80 8 CYS H 7 GLU HG2 1.80 8 CYS H 8 CYS HA 1.80 8 CYS H 8 CYS QB 1.80 9 LYS HA 9 LYS HB3 1.80 9 LYS HA 9 LYS HB2 1.80 9 LYS HA 9 LYS QD 1.80 9 LYS HA 9 LYS HG3 1.80 9 LYS HA 9 LYS HG2 1.80 9 LYS H 8 CYS HA 1.80 9 LYS H 8 CYS H 1.80 9 LYS H 8 CYS QB 1.80 9 LYS H 9 LYS HA 1.80 9 LYS H 9 LYS HB3 1.80 9 LYS H 9 LYS HB2 1.80 9 LYS H 9 LYS QG 1.80 9 LYS HB2 8 CYS H 1.80 9 LYS QE 9 LYS QD 1.80 9 LYS QE 9 LYS HG3 1.80 9 LYS QE 9 LYS HG2 1.80 9 LYS HG2 9 LYS HG3 1.80 10 GLU HA 10 GLU HB3 1.80 10 GLU HA 10 GLU HB2 1.80 10 GLU HA 10 GLU HG3 1.80 10 GLU H 9 LYS HA 1.80 10 GLU H 9 LYS H 1.80 10 GLU H 9 LYS HB3 1.80 10 GLU H 10 GLU HA 1.80 10 GLU H 10 GLU HB2 1.80 10 GLU H 10 GLU QG 1.80 10 GLU QG 5 MET HA 1.80 11 PRO HA 11 PRO HB3 1.80 11 PRO HA 11 PRO HB2 1.80 11 PRO HA 11 PRO HD3 1.80 11 PRO HA 11 PRO QG 1.80 11 PRO HD3 9 LYS QE 1.80 11 PRO HD3 10 GLU HA 1.80 11 PRO HD2 10 GLU HA 1.80 12 ASP HA 12 ASP QB 1.80 12 ASP H 11 PRO HB3 1.80 12 ASP H 11 PRO HB2 1.80 12 ASP H 11 PRO QD 1.80 12 ASP H 11 PRO QG 1.80 12 ASP H 12 ASP QB 1.80 13 VAL HA 13 VAL HB 1.80 13 VAL HA 13 VAL QG1 1.80 13 VAL HA 13 VAL QG2 1.80 13 VAL HB 13 VAL QG1 1.80 13 VAL HB 13 VAL QG2 1.80 13 VAL H 10 GLU H 1.80 13 VAL H 11 PRO HB2 1.80 13 VAL H 11 PRO QG 1.80 13 VAL H 12 ASP HA 1.80 13 VAL H 12 ASP H 1.80 13 VAL H 12 ASP QB 1.80 13 VAL H 13 VAL HA 1.80 13 VAL H 13 VAL QG2 1.80 13 VAL H 13 VAL QG1 0.00 13 VAL QG2 8 CYS H 1.80 13 VAL QG1 8 CYS H 0.00 13 VAL QG2 9 LYS H 1.80 13 VAL QG1 9 LYS H 0.00 13 VAL QG1 7 GLU HA 1.80 13 VAL QG1 7 GLU QB 1.80 13 VAL QG1 8 CYS HA 1.80 13 VAL QG1 10 GLU HB2 1.80 13 VAL QG2 7 GLU HA 1.80 13 VAL QG2 7 GLU QB 1.80 13 VAL QG2 8 CYS HA 1.80 13 VAL QG2 10 GLU HB2 1.80 14 CYS HA 13 VAL H 1.80 14 CYS HA 13 VAL QG1 1.80 14 CYS HA 14 CYS HB2 1.80 14 CYS H 13 VAL HA 1.80 14 CYS H 13 VAL HB 1.80 14 CYS H 13 VAL H 1.80 14 CYS H 13 VAL QG2 1.80 14 CYS H 13 VAL QG1 0.00 14 CYS H 14 CYS HA 1.80 14 CYS H 14 CYS HB3 1.80 14 CYS H 14 CYS HB2 1.80 15 LYS HA 15 LYS HB3 1.80 15 LYS HA 15 LYS HB2 1.80 15 LYS HA 15 LYS QD 1.80 15 LYS HA 15 LYS HG3 1.80 15 LYS HA 15 LYS HG2 1.80 15 LYS H 14 CYS HA 1.80 15 LYS H 15 LYS HA 1.80 15 LYS H 15 LYS HB3 1.80 15 LYS H 15 LYS HB2 1.80 15 LYS H 15 LYS HG2 1.80 15 LYS HB2 12 ASP HA 1.80 15 LYS QD 12 ASP HA 1.80 15 LYS QE 12 ASP HA 1.80 15 LYS QE 15 LYS QD 1.80 15 LYS QE 15 LYS HG3 1.80 15 LYS HG3 10 GLU HB2 1.80 15 LYS HG3 12 ASP HA 1.80 15 LYS HG2 12 ASP HA 1.80 16 HIS HA 16 HIS HB3 1.80 16 HIS HA 16 HIS HB2 1.80 16 HIS H 15 LYS HA 1.80 16 HIS H 15 LYS HB3 1.80 16 HIS H 15 LYS HB2 1.80 16 HIS H 16 HIS HA 1.80 16 HIS H 16 HIS HB3 1.80 16 HIS H 16 HIS HB2 1.80 16 HIS HB2 16 HIS HB3 1.80 17 GLY H 14 CYS HB3 1.80 17 GLY H 14 CYS HB2 1.80 17 GLY H 15 LYS HA 1.80 17 GLY H 16 HIS HA 1.80 17 GLY H 16 HIS H 1.80 17 GLY H 16 HIS HB3 1.80 17 GLY H 17 GLY HA3 1.80 17 GLY H 17 GLY HA2 1.80 17 GLY HA2 17 GLY HA3 1.80 18 GLN H 17 GLY H 1.80 18 GLN H 17 GLY HA3 1.80 18 GLN H 17 GLY HA2 1.80 18 GLN H 18 GLN HA 1.80 18 GLN H 18 GLN HB3 1.80 18 GLN H 18 GLN HB2 1.80 18 GLN H 18 GLN QG 1.80 18 GLN HE21 18 GLN QG 1.80 18 GLN HE22 18 GLN QG 1.80 19 CYS HA 19 CYS HB2 1.80 19 CYS H 18 GLN HA 1.80 19 CYS H 18 GLN H 1.80 19 CYS H 18 GLN HB3 1.80 19 CYS H 18 GLN HB2 1.80 19 CYS H 18 GLN QG 1.80 19 CYS H 19 CYS HA 1.80 19 CYS H 19 CYS HB3 1.80 19 CYS H 19 CYS HB2 1.80 19 CYS HB3 8 CYS H 1.80 19 CYS HB2 19 CYS HB3 1.80 20 ILE HA 20 ILE QD1 1.80 20 ILE HA 20 ILE QG2 1.80 20 ILE HB 19 CYS HA 1.80 20 ILE HB 20 ILE QD1 1.80 20 ILE HB 20 ILE QG2 1.80 20 ILE H 19 CYS HB3 1.80 20 ILE H 19 CYS HB2 1.80 20 ILE H 20 ILE HA 1.80 20 ILE H 20 ILE QD1 1.80 20 ILE H 20 ILE HG13 1.80 20 ILE H 20 ILE HG12 1.80 20 ILE H 20 ILE QG2 1.80 20 ILE QD1 18 GLN H 1.80 20 ILE HG12 20 ILE HG13 1.80 21 ASN HA 21 ASN HB3 1.80 21 ASN HA 21 ASN HB2 1.80 21 ASN H 20 ILE HA 1.80 21 ASN H 20 ILE HB 1.80 21 ASN H 20 ILE H 1.80 21 ASN H 20 ILE QD1 1.80 21 ASN H 20 ILE HG13 1.80 21 ASN H 20 ILE HG12 1.80 21 ASN H 20 ILE QG2 1.80 21 ASN H 21 ASN HA 1.80 21 ASN H 21 ASN HB3 1.80 21 ASN H 21 ASN HB2 1.80 21 ASN H 21 ASN HD21 1.80 21 ASN H 21 ASN HD22 1.80 21 ASN QB 8 CYS H 1.80 21 ASN HB2 21 ASN HB3 1.80 21 ASN HD21 7 GLU QG 1.80 21 ASN HD21 21 ASN HB3 1.80 21 ASN HD21 21 ASN HB2 1.80 21 ASN HD22 21 ASN HB3 1.80 21 ASN HD22 21 ASN HB2 1.80 22 THR HA 22 THR HB 1.80 22 THR HA 22 THR QG2 1.80 22 THR HB 22 THR QG2 1.80 22 THR H 20 ILE HB 1.80 22 THR H 20 ILE H 1.80 22 THR H 20 ILE QG2 1.80 22 THR H 21 ASN HA 1.80 22 THR H 21 ASN HB3 1.80 22 THR H 21 ASN HB2 1.80 22 THR H 21 ASN HD22 1.80 22 THR H 22 THR HA 1.80 22 THR H 22 THR HB 1.80 22 THR H 22 THR QG2 1.80 22 THR QG2 21 ASN HA 1.80 23 ASP HA 23 ASP HB3 1.80 23 ASP HA 23 ASP HB2 1.80 23 ASP H 23 ASP HA 1.80 24 GLY H 23 ASP HA 1.80 24 GLY H 23 ASP HB3 1.80 24 GLY H 23 ASP HB2 1.80 24 GLY H 24 GLY HA3 1.80 24 GLY H 24 GLY HA2 1.80 24 GLY HA2 24 GLY HA3 1.80 25 SER HA 25 SER HB3 1.80 25 SER HA 25 SER HB2 1.80 25 SER H 22 THR H 1.80 25 SER H 23 ASP HA 1.80 25 SER H 24 GLY H 1.80 25 SER H 24 GLY HA2 1.80 25 SER H 25 SER HA 1.80 25 SER H 25 SER HB3 1.80 25 SER HB2 23 ASP H 1.80 25 SER HB2 25 SER HB3 1.80 26 TYR HA 21 ASN HA 1.80 26 TYR HA 21 ASN H 1.80 26 TYR HA 22 THR H 1.80 26 TYR HA 22 THR QG2 1.80 26 TYR HA 26 TYR HB3 1.80 26 TYR HA 26 TYR HB2 1.80 26 TYR H 7 GLU QB 1.80 26 TYR H 22 THR H 1.80 26 TYR H 22 THR QG2 1.80 26 TYR H 25 SER HA 1.80 26 TYR H 25 SER H 1.80 26 TYR H 25 SER HB3 1.80 26 TYR H 25 SER HB2 1.80 26 TYR H 26 TYR HA 1.80 26 TYR H 26 TYR HB3 1.80 26 TYR H 26 TYR HB2 1.80 26 TYR H 26 TYR QD 1.80 26 TYR H 26 TYR QE 1.80 26 TYR HB3 21 ASN HA 1.80 26 TYR HB3 22 THR H 1.80 26 TYR HB2 7 GLU QB 1.80 26 TYR HB2 21 ASN HA 1.80 26 TYR HB2 22 THR H 1.80 26 TYR QD 7 GLU HA 1.80 26 TYR QD 7 GLU QB 1.80 26 TYR QD 7 GLU HG3 1.80 26 TYR QD 7 GLU HG2 1.80 26 TYR QD 13 VAL QG1 1.80 26 TYR QD 13 VAL QG2 1.80 26 TYR QD 21 ASN HA 1.80 26 TYR QD 22 THR H 1.80 26 TYR QD 26 TYR HA 1.80 26 TYR QD 26 TYR HB3 1.80 26 TYR QD 26 TYR HB2 1.80 26 TYR QD 26 TYR QE 1.80 26 TYR QE 7 GLU QB 1.80 26 TYR QE 7 GLU HG3 1.80 26 TYR QE 7 GLU HG2 1.80 26 TYR QE 13 VAL HB 1.80 26 TYR QE 13 VAL QG1 1.80 26 TYR QE 13 VAL QG2 1.80 26 TYR QE 26 TYR HB3 1.80 26 TYR QE 26 TYR HB2 1.80 27 ARG HA 26 TYR QD 1.80 27 ARG HA 26 TYR QE 1.80 27 ARG HA 27 ARG QB 1.80 27 ARG HA 27 ARG QG 1.80 27 ARG H 20 ILE H 1.80 27 ARG H 20 ILE QG2 1.80 27 ARG H 21 ASN HA 1.80 27 ARG H 22 THR H 1.80 27 ARG H 22 THR QG2 1.80 27 ARG H 26 TYR HA 1.80 27 ARG H 26 TYR H 1.80 27 ARG H 26 TYR HB3 1.80 27 ARG H 26 TYR HB2 1.80 27 ARG H 26 TYR QD 1.80 27 ARG H 27 ARG HA 1.80 27 ARG H 27 ARG QB 1.80 27 ARG H 27 ARG QG 1.80 27 ARG HD3 22 THR QG2 1.80 27 ARG HD3 27 ARG QB 1.80 27 ARG HD3 27 ARG QG 1.80 27 ARG HD2 22 THR QG2 1.80 27 ARG HD2 27 ARG QB 1.80 27 ARG HD2 27 ARG QG 1.80 28 CYS HA 18 GLN H 1.80 28 CYS HA 19 CYS HA 1.80 28 CYS HA 20 ILE H 1.80 28 CYS HA 28 CYS HB3 1.80 28 CYS HA 28 CYS HB2 1.80 28 CYS H 8 CYS HB2 1.80 28 CYS H 19 CYS HA 1.80 28 CYS H 26 TYR QD 1.80 28 CYS H 27 ARG HA 1.80 28 CYS H 27 ARG H 1.80 28 CYS H 27 ARG QB 1.80 28 CYS H 27 ARG QG 1.80 28 CYS H 28 CYS HA 1.80 28 CYS H 28 CYS QB 1.80 28 CYS HB3 19 CYS HA 1.80 28 CYS HB3 26 TYR QD 1.80 28 CYS HB3 26 TYR QE 1.80 28 CYS HB2 26 TYR QD 1.80 28 CYS HB2 26 TYR QE 1.80 29 GLU H 18 GLN H 1.80 29 GLU H 19 CYS HA 1.80 29 GLU H 20 ILE H 1.80 29 GLU H 20 ILE QD1 1.80 29 GLU H 28 CYS HA 1.80 29 GLU H 28 CYS H 1.80 29 GLU H 28 CYS QB 1.80 29 GLU H 29 GLU HA 1.80 29 GLU H 29 GLU HB3 1.80 29 GLU H 29 GLU HB2 1.80 29 GLU H 29 GLU QG 1.80 29 GLU QG 28 CYS H 1.80 30 CYS HA 17 GLY HA3 1.80 30 CYS HA 17 GLY HA2 1.80 30 CYS HA 18 GLN H 1.80 30 CYS HA 30 CYS HB2 1.80 30 CYS H 29 GLU HA 1.80 30 CYS H 29 GLU H 1.80 30 CYS H 29 GLU HB3 1.80 30 CYS H 29 GLU HB2 1.80 30 CYS H 29 GLU QG 1.80 30 CYS H 30 CYS HA 1.80 30 CYS H 30 CYS HB2 1.80 30 CYS HB3 17 GLY HA2 1.80 30 CYS HB2 17 GLY HA2 1.80 31 PRO HA 31 PRO HB3 1.80 31 PRO HA 31 PRO HB2 1.80 31 PRO HB3 31 PRO HG3 1.80 31 PRO HB2 31 PRO HG2 1.80 31 PRO HD3 17 GLY HA3 1.80 31 PRO HD3 31 PRO HB3 1.80 31 PRO HD3 31 PRO HB2 1.80 31 PRO HD3 31 PRO HG3 1.80 31 PRO HD3 31 PRO HG2 1.80 31 PRO HD2 30 CYS HA 1.80 31 PRO HD2 30 CYS HB3 1.80 31 PRO HD2 30 CYS HB2 1.80 31 PRO HD2 31 PRO HB2 1.80 31 PRO HD2 31 PRO HD3 1.80 31 PRO QG 18 GLN H 1.80 31 PRO HG3 30 CYS HA 1.80 31 PRO HG2 30 CYS HA 1.80 32 PHE HA 32 PHE HB3 1.80 32 PHE HA 32 PHE HB2 1.80 32 PHE H 31 PRO HA 1.80 32 PHE H 31 PRO HB3 1.80 32 PHE H 31 PRO HB2 1.80 32 PHE H 31 PRO HG3 1.80 32 PHE H 31 PRO HG2 1.80 32 PHE H 32 PHE HA 1.80 32 PHE H 32 PHE HB3 1.80 32 PHE H 32 PHE HB2 1.80 32 PHE H 32 PHE QD 1.80 32 PHE HB3 31 PRO HB2 1.80 32 PHE QD 32 PHE HA 1.80 32 PHE QD 32 PHE HB3 1.80 32 PHE QD 32 PHE HB2 1.80 32 PHE QE 32 PHE HA 1.80 32 PHE QE 32 PHE HB3 1.80 32 PHE QE 32 PHE HB2 1.80 32 PHE QE 32 PHE QD 1.80 33 GLY H 32 PHE HA 1.80 33 GLY H 32 PHE H 1.80 33 GLY H 32 PHE HB2 1.80 33 GLY H 32 PHE QD 1.80 33 GLY H 33 GLY HA2 1.80 33 GLY HA2 32 PHE QD 1.80 33 GLY HA2 33 GLY HA3 1.80 34 TYR HA 34 TYR HB2 1.80 34 TYR H 30 CYS HB2 1.80 34 TYR H 31 PRO HB3 1.80 34 TYR H 31 PRO HB2 1.80 34 TYR H 31 PRO HG3 1.80 34 TYR H 31 PRO HG2 1.80 34 TYR H 32 PHE HA 1.80 34 TYR H 32 PHE H 1.80 34 TYR H 33 GLY HA2 1.80 34 TYR H 34 TYR HA 1.80 34 TYR H 34 TYR QD 1.80 34 TYR H 34 TYR QE 1.80 34 TYR HB3 33 GLY H 1.80 34 TYR HB2 30 CYS H 1.80 34 TYR QD 16 HIS HB3 1.80 34 TYR QD 31 PRO HB3 1.80 34 TYR QD 31 PRO HB2 1.80 34 TYR QD 31 PRO HD2 1.80 34 TYR QD 31 PRO HG3 1.80 34 TYR QD 31 PRO HG2 1.80 34 TYR QD 32 PHE H 1.80 34 TYR QD 33 GLY H 1.80 34 TYR QD 33 GLY HA2 1.80 34 TYR QD 34 TYR HA 1.80 34 TYR QD 34 TYR HB2 1.80 34 TYR QD 34 TYR QE 1.80 34 TYR QE 16 HIS HB3 1.80 34 TYR QE 16 HIS HB2 1.80 34 TYR QE 31 PRO HB3 1.80 34 TYR QE 31 PRO HB2 1.80 34 TYR QE 31 PRO HG3 1.80 34 TYR QE 31 PRO HG2 1.80 34 TYR QE 33 GLY HA2 1.80 34 TYR QE 34 TYR HA 1.80 34 TYR QE 34 TYR HB3 1.80 34 TYR QE 34 TYR HB2 1.80 35 ILE HA 35 ILE HB 1.80 35 ILE HA 35 ILE HG13 1.80 35 ILE HA 35 ILE HG12 1.80 35 ILE HA 35 ILE QG2 1.80 35 ILE HB 35 ILE HG13 1.80 35 ILE HB 35 ILE QG2 1.80 35 ILE H 30 CYS HB2 1.80 35 ILE H 34 TYR HA 1.80 35 ILE H 34 TYR H 1.80 35 ILE H 34 TYR HB3 1.80 35 ILE H 34 TYR HB2 1.80 35 ILE H 34 TYR QD 1.80 35 ILE H 34 TYR QE 1.80 35 ILE H 35 ILE HA 1.80 35 ILE H 35 ILE HB 1.80 35 ILE H 35 ILE QD1 1.80 35 ILE H 35 ILE HG13 1.80 35 ILE H 35 ILE HG12 1.80 35 ILE H 35 ILE QG2 1.80 35 ILE QD1 34 TYR QD 1.80 35 ILE QD1 34 TYR QE 1.80 35 ILE HG12 35 ILE HG13 1.80 36 LEU HA 36 LEU HG 1.80 36 LEU HA 36 LEU QB 1.80 36 LEU HA 36 LEU QD1 1.80 36 LEU HA 36 LEU QD2 1.80 36 LEU HG 36 LEU QD1 1.80 36 LEU HG 36 LEU QD2 1.80 36 LEU H 30 CYS HB3 1.80 36 LEU H 30 CYS HB2 1.80 36 LEU H 35 ILE HB 1.80 36 LEU H 35 ILE H 1.80 36 LEU H 35 ILE QG2 1.80 36 LEU H 36 LEU QB 1.80 36 LEU H 36 LEU QD1 1.80 36 LEU QB 36 LEU QD1 1.80 36 LEU QB 36 LEU QD2 1.80 36 LEU QD2 35 ILE H 1.80 36 LEU QD1 35 ILE H 0.00 36 LEU QD1 28 CYS HA 1.80 36 LEU QD1 28 CYS H 1.80 36 LEU QD1 28 CYS HB3 1.80 36 LEU QD1 28 CYS HB2 1.80 36 LEU QD1 29 GLU H 1.80 36 LEU QD2 28 CYS H 1.80 36 LEU QD2 28 CYS HB3 1.80 36 LEU QD2 28 CYS HB2 1.80 36 LEU QD2 29 GLU H 1.80 36 LEU QD2 36 LEU QD1 1.80 37 ALA HA 37 ALA QB 1.80 37 ALA H 36 LEU HA 1.80 37 ALA H 36 LEU H 1.80 37 ALA H 36 LEU QB 1.80 37 ALA H 36 LEU QD1 1.80 37 ALA H 36 LEU QD2 1.80 37 ALA QB 35 ILE QD1 1.80 38 GLY H 37 ALA HA 1.80 38 GLY H 37 ALA H 1.80 38 GLY H 37 ALA QB 1.80 38 GLY H 38 GLY HA3 1.80 38 GLY H 38 GLY HA2 1.80 38 GLY HA2 37 ALA QB 1.80 38 GLY HA2 38 GLY HA3 1.80 39 ASN HA 13 VAL HA 1.80 39 ASN HA 36 LEU HG 1.80 39 ASN HA 36 LEU QD1 1.80 39 ASN HA 39 ASN HB3 1.80 39 ASN HA 39 ASN HB2 1.80 39 ASN H 38 GLY HA3 1.80 39 ASN H 38 GLY HA2 1.80 39 ASN H 39 ASN HB3 1.80 39 ASN H 39 ASN HB2 1.80 39 ASN HB3 13 VAL HA 1.80 39 ASN HB3 13 VAL QG1 1.80 39 ASN HB3 13 VAL QG2 1.80 39 ASN HB2 13 VAL HA 1.80 39 ASN HB2 13 VAL QG1 1.80 39 ASN HB2 13 VAL QG2 1.80 39 ASN HD21 13 VAL HA 1.80 39 ASN HD21 13 VAL QG2 1.80 39 ASN HD21 13 VAL QG1 0.00 39 ASN HD21 39 ASN HB3 1.80 39 ASN HD21 39 ASN HB2 1.80 39 ASN HD22 39 ASN HB3 1.80 39 ASN HD22 39 ASN HB2 1.80 39 ASN HD22 13 VAL H 1.80 40 GLU HA 15 LYS HA 1.80 40 GLU HA 37 ALA H 1.80 40 GLU HA 40 GLU HB3 1.80 40 GLU HA 40 GLU HB2 1.80 40 GLU HA 40 GLU QG 1.80 40 GLU H 15 LYS HB2 1.80 40 GLU H 36 LEU HA 1.80 40 GLU H 36 LEU QD1 1.80 40 GLU H 36 LEU QD2 1.80 40 GLU H 37 ALA H 1.80 40 GLU H 37 ALA QB 1.80 40 GLU H 38 GLY HA3 1.80 40 GLU H 38 GLY HA2 1.80 40 GLU H 39 ASN H 1.80 40 GLU H 39 ASN HB3 1.80 40 GLU H 39 ASN HB2 1.80 40 GLU H 40 GLU HB3 1.80 40 GLU H 40 GLU HB2 1.80 40 GLU H 40 GLU QG 1.80 40 GLU QB 37 ALA H 1.80 40 GLU QG 37 ALA H 1.80 41 CYS HA 36 LEU HA 1.80 41 CYS HA 36 LEU HG 1.80 41 CYS HA 36 LEU H 1.80 41 CYS HA 36 LEU QD1 1.80 41 CYS HA 37 ALA H 1.80 41 CYS HA 40 GLU H 1.80 41 CYS HA 41 CYS HB2 1.80 41 CYS H 15 LYS H 1.80 41 CYS H 15 LYS HB3 1.80 41 CYS H 15 LYS HB2 1.80 41 CYS H 16 HIS H 1.80 41 CYS H 36 LEU QD1 1.80 41 CYS H 37 ALA QB 1.80 41 CYS H 40 GLU HA 1.80 41 CYS H 40 GLU H 1.80 41 CYS H 41 CYS HA 1.80 41 CYS H 41 CYS HB3 1.80 41 CYS HB3 16 HIS HB3 1.80 41 CYS HB3 16 HIS HB2 1.80 41 CYS HB2 34 TYR QD 1.80 42 VAL HA 34 TYR QD 1.80 42 VAL HA 34 TYR QE 1.80 42 VAL HA 41 CYS HA 1.80 42 VAL HA 42 VAL HB 1.80 42 VAL HA 42 VAL QG1 1.80 42 VAL HA 42 VAL QG2 1.80 42 VAL HB 34 TYR QD 1.80 42 VAL HB 35 ILE H 1.80 42 VAL HB 42 VAL QG1 1.80 42 VAL HB 42 VAL QG2 1.80 42 VAL H 34 TYR HB2 1.80 42 VAL H 34 TYR QD 1.80 42 VAL H 35 ILE QG2 1.80 42 VAL H 36 LEU HA 1.80 42 VAL H 36 LEU QD1 1.80 42 VAL H 37 ALA H 1.80 42 VAL H 37 ALA QB 1.80 42 VAL H 41 CYS HA 1.80 42 VAL H 41 CYS H 1.80 42 VAL H 41 CYS HB3 1.80 42 VAL H 41 CYS HB2 1.80 42 VAL H 42 VAL HA 1.80 42 VAL H 42 VAL HB 1.80 42 VAL H 42 VAL QG2 1.80 42 VAL QG2 41 CYS H 1.80 42 VAL QG1 41 CYS H 0.00 42 VAL QG1 16 HIS HA 1.80 42 VAL QG2 34 TYR QD 1.80 42 VAL QG2 37 ALA H 1.80 42 VAL QG2 37 ALA QB 1.80 42 VAL QG2 41 CYS HA 1.80 43 ASP HA 34 TYR HA 1.80 43 ASP HA 34 TYR HB3 1.80 43 ASP HA 34 TYR QD 1.80 43 ASP HA 34 TYR QE 1.80 43 ASP HA 35 ILE H 1.80 43 ASP HA 42 VAL HA 1.80 43 ASP HA 42 VAL QG1 1.80 43 ASP HA 43 ASP HB3 1.80 43 ASP HA 43 ASP HB2 1.80 43 ASP H 34 TYR HA 1.80 43 ASP H 34 TYR QD 1.80 43 ASP H 34 TYR QE 1.80 43 ASP H 35 ILE H 1.80 43 ASP H 42 VAL HA 1.80 43 ASP H 42 VAL H 1.80 43 ASP H 42 VAL QG1 1.80 43 ASP H 42 VAL QG2 1.80 43 ASP H 43 ASP HA 1.80 43 ASP H 43 ASP HB2 1.80 43 ASP HB3 34 TYR HA 1.80 43 ASP HB2 34 TYR HA 1.80 44 THR HA 35 ILE HB 1.80 44 THR HA 35 ILE H 1.80 44 THR HA 35 ILE HG12 1.80 44 THR HA 44 THR HB 1.80 44 THR HB 34 TYR HA 1.80 44 THR HB 35 ILE HB 1.80 44 THR HB 35 ILE H 1.80 44 THR HB 35 ILE HG12 1.80 44 THR HB 44 THR QG2 1.80 44 THR H 34 TYR HA 1.80 44 THR H 34 TYR H 1.80 44 THR H 34 TYR QD 1.80 44 THR H 35 ILE H 1.80 44 THR H 43 ASP HA 1.80 44 THR H 43 ASP H 1.80 44 THR H 43 ASP HB3 1.80 44 THR H 43 ASP HB2 1.80 44 THR H 44 THR HA 1.80 44 THR H 44 THR HB 1.80 44 THR H 44 THR QG2 1.80 44 THR QG2 33 GLY H 1.80 44 THR QG2 33 GLY HA2 1.80 44 THR QG2 34 TYR H 1.80 45 ASP HA 44 THR HA 1.80 45 ASP HA 44 THR QG2 1.80 45 ASP HA 45 ASP HB3 1.80 45 ASP HA 45 ASP HB2 1.80 45 ASP H 44 THR HA 1.80 45 ASP H 44 THR QG2 1.80 45 ASP H 45 ASP HB3 1.80 45 ASP H 45 ASP HB2 1.80 45 ASP HB2 45 ASP HB3 1.80 45 ASP HB2 44 THR HA 1.80 46 GLU HA 46 GLU HB3 1.80 46 GLU HA 46 GLU HB2 1.80 46 GLU HA 46 GLU HG2 1.80 46 GLU H 44 THR QG2 1.80 46 GLU H 45 ASP HA 1.80 46 GLU H 45 ASP HB3 1.80 46 GLU H 45 ASP HB2 1.80 46 GLU H 46 GLU HA 1.80 46 GLU H 46 GLU HB3 1.80 46 GLU H 46 GLU HB2 1.80 46 GLU H 46 GLU HG3 1.80 46 GLU H 46 GLU HG2 1.80 46 GLU HG2 44 THR QG2 1.80 46 GLU HG2 46 GLU HB3 1.80 46 GLU HG2 46 GLU HB2 1.80 47 CYS HA 46 GLU H 1.80 47 CYS HA 47 CYS HB2 1.80 47 CYS H 44 THR QG2 1.80 47 CYS H 45 ASP HA 1.80 47 CYS H 45 ASP HB3 1.80 47 CYS H 45 ASP HB2 1.80 47 CYS H 46 GLU HA 1.80 47 CYS H 46 GLU H 1.80 47 CYS H 46 GLU HB2 1.80 47 CYS H 46 GLU HG3 1.80 47 CYS H 46 GLU HG2 1.80 47 CYS H 47 CYS HA 1.80 47 CYS H 47 CYS HB3 1.80 47 CYS H 47 CYS HB2 1.80 47 CYS HB3 46 GLU H 1.80 47 CYS HB2 47 CYS HB3 1.80 48 SER HA 48 SER HB3 1.80 48 SER HA 48 SER HB2 1.80 48 SER H 45 ASP HB3 1.80 48 SER H 45 ASP HB2 1.80 48 SER H 46 GLU HA 1.80 48 SER H 46 GLU H 1.80 48 SER H 46 GLU HB3 1.80 48 SER H 46 GLU HB2 1.80 48 SER H 47 CYS H 1.80 48 SER H 47 CYS HB3 1.80 48 SER H 47 CYS HB2 1.80 48 SER H 48 SER QB 1.80 48 SER QB 47 CYS H 1.80 49 VAL HA 48 SER H 1.80 49 VAL HA 49 VAL QG1 1.80 49 VAL HB 46 GLU HA 1.80 49 VAL HB 49 VAL QG1 1.80 49 VAL HB 49 VAL QG2 1.80 49 VAL H 46 GLU HA 1.80 49 VAL H 47 CYS H 1.80 49 VAL H 47 CYS HB3 1.80 49 VAL H 48 SER HA 1.80 49 VAL H 48 SER H 1.80 49 VAL H 48 SER QB 1.80 49 VAL H 49 VAL HA 1.80 49 VAL H 49 VAL HB 1.80 49 VAL H 49 VAL QG2 1.80 49 VAL H 49 VAL QG1 0.00 49 VAL QG2 48 SER H 1.80 49 VAL QG1 48 SER H 0.00 49 VAL QG1 48 SER HB3 1.80 49 VAL QG2 48 SER HB3 1.80 50 GLY H 49 VAL HA 1.80 50 GLY H 49 VAL HB 1.80 50 GLY H 49 VAL H 1.80 50 GLY H 49 VAL QG2 1.80 50 GLY H 49 VAL QG1 0.00 50 GLY H 50 GLY QA 1.80 50 GLY HA2 49 VAL QG1 1.80 51 ASN HA 51 ASN HB3 1.80 51 ASN HA 51 ASN HB2 1.80 51 ASN H 51 ASN HB3 1.80 51 ASN H 51 ASN HB2 1.80 51 ASN HB2 51 ASN HB3 1.80 51 ASN HD21 51 ASN HA 1.80 51 ASN HD21 51 ASN HB3 1.80 51 ASN HD21 51 ASN HB2 1.80 51 ASN HD22 51 ASN HA 1.80 51 ASN HD22 51 ASN HB3 1.80 51 ASN HD22 51 ASN HB2 1.80 52 PRO HA 52 PRO HB3 1.80 52 PRO HA 52 PRO HD3 1.80 52 PRO HA 52 PRO HD2 1.80 52 PRO HA 52 PRO HG3 1.80 52 PRO QD 51 ASN HD21 1.80 52 PRO HD3 52 PRO HB3 1.80 52 PRO HD3 52 PRO HB2 1.80 52 PRO HD3 52 PRO HG3 1.80 52 PRO HD3 52 PRO HG2 1.80 52 PRO HD2 51 ASN HA 1.80 52 PRO HD2 51 ASN HB3 1.80 52 PRO HD2 51 ASN HB2 1.80 52 PRO HD2 52 PRO HB3 1.80 52 PRO HD2 52 PRO HB2 1.80 52 PRO HG3 47 CYS H 1.80 52 PRO HG3 51 ASN HA 1.80 53 CYS H 51 ASN HA 1.80 53 CYS H 51 ASN HD21 1.80 53 CYS H 51 ASN HD22 1.80 53 CYS H 52 PRO HA 1.80 53 CYS H 52 PRO HB3 1.80 53 CYS H 52 PRO HB2 1.80 53 CYS H 52 PRO HD3 1.80 53 CYS H 52 PRO HD2 1.80 53 CYS H 52 PRO HG3 1.80 53 CYS H 52 PRO HG2 1.80 53 CYS H 53 CYS HB2 1.80 54 GLY HA2 53 CYS H 1.80 54 GLY H 53 CYS H 1.80 54 GLY H 53 CYS HB2 1.80 54 GLY H 54 GLY HA3 1.80 54 GLY H 54 GLY HA2 1.80 54 GLY HA2 54 GLY HA3 1.80 55 ASN HA 55 ASN HB3 1.80 55 ASN HA 55 ASN HB2 1.80 55 ASN H 53 CYS H 1.80 55 ASN H 54 GLY H 1.80 55 ASN H 54 GLY HA3 1.80 55 ASN H 54 GLY HA2 1.80 55 ASN H 55 ASN HB3 1.80 55 ASN H 55 ASN HB2 1.80 55 ASN HB2 55 ASN HB3 1.80 55 ASN HD21 55 ASN HB3 1.80 55 ASN HD21 55 ASN HB2 1.80 55 ASN HD22 55 ASN HB3 1.80 55 ASN HD22 55 ASN HB2 1.80 56 GLY H 51 ASN HD21 1.80 56 GLY H 51 ASN HD22 1.80 56 GLY H 53 CYS HB3 1.80 56 GLY H 53 CYS HB2 1.80 56 GLY H 54 GLY H 1.80 56 GLY H 54 GLY HA3 1.80 56 GLY H 55 ASN H 1.80 56 GLY H 55 ASN HB2 1.80 56 GLY H 56 GLY HA2 1.80 56 GLY HA3 53 CYS HB3 1.80 56 GLY HA3 53 CYS HB2 1.80 56 GLY HA2 56 GLY HA3 1.80 57 THR HA 51 ASN HD21 1.80 57 THR HA 51 ASN HD22 1.80 57 THR HA 57 THR HB 1.80 57 THR HA 57 THR QG2 1.80 57 THR H 53 CYS HB3 1.80 57 THR H 53 CYS HB2 1.80 57 THR H 56 GLY H 1.80 57 THR H 57 THR QG2 1.80 57 THR QG2 56 GLY H 1.80 58 CYS HA 53 CYS H 1.80 58 CYS HA 57 THR HA 1.80 58 CYS HA 57 THR QG2 1.80 58 CYS HA 58 CYS HB3 1.80 58 CYS HA 58 CYS HB2 1.80 58 CYS H 47 CYS HB2 1.80 58 CYS H 51 ASN HD21 1.80 58 CYS H 57 THR HA 1.80 58 CYS H 57 THR HB 1.80 58 CYS H 57 THR H 1.80 58 CYS H 57 THR QG2 1.80 58 CYS H 58 CYS HA 1.80 58 CYS H 58 CYS HB3 1.80 58 CYS HB3 47 CYS H 1.80 58 CYS HB3 47 CYS HB2 1.80 58 CYS HB2 53 CYS H 1.80 58 CYS HB2 58 CYS HB3 1.80 59 LYS H 58 CYS H 1.80 59 LYS H 58 CYS HB3 1.80 59 LYS H 58 CYS HB2 1.80 59 LYS H 59 LYS HA 1.80 59 LYS H 59 LYS QD 1.80 59 LYS H 59 LYS HG3 1.80 59 LYS H 59 LYS HG2 1.80 59 LYS HB3 59 LYS HG3 1.80 59 LYS QE 59 LYS HB2 1.80 59 LYS QE 59 LYS QD 1.80 59 LYS QE 59 LYS HG2 1.80 59 LYS HG2 59 LYS HG3 1.80 59 LYS HG3 61 VAL H 1.80 60 ASN HA 59 LYS H 1.80 60 ASN HA 60 ASN HB3 1.80 60 ASN HA 60 ASN HB2 1.80 60 ASN H 47 CYS H 1.80 60 ASN H 59 LYS HA 1.80 60 ASN H 59 LYS H 1.80 60 ASN H 59 LYS QB 1.80 60 ASN H 59 LYS QD 1.80 60 ASN H 59 LYS HG3 1.80 60 ASN H 59 LYS HG2 1.80 60 ASN H 60 ASN HA 1.80 60 ASN H 60 ASN HB3 1.80 60 ASN H 60 ASN HB2 1.80 60 ASN H 60 ASN HD21 1.80 60 ASN HB3 46 GLU H 1.80 60 ASN HB3 47 CYS H 1.80 60 ASN HB2 60 ASN HB3 1.80 60 ASN HD21 45 ASP HB2 1.80 60 ASN HD21 46 GLU H 1.80 60 ASN HD21 60 ASN HA 1.80 60 ASN HD21 60 ASN HB3 1.80 60 ASN HD21 60 ASN HB2 1.80 60 ASN HD22 44 THR QG2 1.80 60 ASN HD22 45 ASP HB3 1.80 60 ASN HD22 60 ASN HA 1.80 60 ASN HD22 60 ASN HB3 1.80 60 ASN HD22 60 ASN HB2 1.80 60 ASN HD21 46 GLU H 1.80 60 ASN HD22 46 GLU H 1.80 61 VAL HA 61 VAL QG1 1.80 61 VAL HA 61 VAL QG2 1.80 61 VAL HB 61 VAL QG1 1.80 61 VAL HB 61 VAL QG2 1.80 61 VAL H 59 LYS QB 1.80 61 VAL H 60 ASN HA 1.80 61 VAL H 60 ASN H 1.80 61 VAL H 60 ASN HB3 1.80 61 VAL H 60 ASN HD22 1.80 61 VAL H 61 VAL HA 1.80 61 VAL H 61 VAL HB 1.80 61 VAL H 61 VAL QG1 1.80 61 VAL H 61 VAL QG2 1.80 61 VAL QG1 46 GLU HB3 1.80 61 VAL QG1 60 ASN HA 1.80 61 VAL QG2 59 LYS QE 1.80 61 VAL QG2 60 ASN HA 1.80 61 VAL QG2 60 ASN H 1.80 61 VAL QG2 61 VAL QG1 1.80 62 ILE HA 43 ASP H 1.80 62 ILE HA 43 ASP HB3 1.80 62 ILE HA 43 ASP HB2 1.80 62 ILE HA 61 VAL H 1.80 62 ILE HA 61 VAL QG1 1.80 62 ILE HA 62 ILE HB 1.80 62 ILE HA 62 ILE QD1 1.80 62 ILE HA 62 ILE HG13 1.80 62 ILE HA 62 ILE HG12 1.80 62 ILE HA 62 ILE QG2 1.80 62 ILE HB 62 ILE QD1 1.80 62 ILE HB 62 ILE HG13 1.80 62 ILE HB 62 ILE QG2 1.80 62 ILE H 61 VAL HA 1.80 62 ILE H 61 VAL HB 1.80 62 ILE H 61 VAL H 1.80 62 ILE H 61 VAL QG1 1.80 62 ILE H 62 ILE HA 1.80 62 ILE H 62 ILE HB 1.80 62 ILE H 62 ILE HG13 1.80 62 ILE H 62 ILE HG12 1.80 62 ILE H 62 ILE QG2 1.80 62 ILE QD1 43 ASP HB3 1.80 62 ILE QD1 43 ASP HB2 1.80 62 ILE HG13 61 VAL QG1 1.80 62 ILE HG12 62 ILE QD1 1.80 62 ILE QG2 34 TYR QD 1.80 62 ILE QG2 34 TYR QE 1.80 62 ILE QG2 43 ASP HB2 1.80 62 ILE QG2 61 VAL QG1 1.80 63 GLY H 33 GLY HA2 1.80 63 GLY H 34 TYR QD 1.80 63 GLY H 34 TYR QE 1.80 63 GLY H 43 ASP HA 1.80 63 GLY H 43 ASP HB3 1.80 63 GLY H 43 ASP HB2 1.80 63 GLY H 44 THR H 1.80 63 GLY H 61 VAL QG1 1.80 63 GLY H 62 ILE HA 1.80 63 GLY H 62 ILE HB 1.80 63 GLY H 62 ILE H 1.80 63 GLY H 62 ILE HG13 1.80 63 GLY H 62 ILE HG12 1.80 63 GLY H 62 ILE QG2 1.80 63 GLY H 63 GLY HA3 1.80 63 GLY H 63 GLY HA2 1.80 63 GLY HA3 34 TYR QD 1.80 63 GLY HA3 34 TYR QE 1.80 63 GLY HA2 34 TYR QD 1.80 63 GLY HA2 34 TYR QE 1.80 63 GLY HA2 63 GLY HA3 1.80 64 GLY H 34 TYR QE 1.80 64 GLY H 43 ASP HB2 1.80 64 GLY H 61 VAL HB 1.80 64 GLY H 61 VAL H 1.80 64 GLY H 61 VAL QG1 1.80 64 GLY H 61 VAL QG2 1.80 64 GLY H 62 ILE HA 1.80 64 GLY H 62 ILE HB 1.80 64 GLY H 62 ILE H 1.80 64 GLY H 62 ILE HG13 1.80 64 GLY H 62 ILE QG2 1.80 64 GLY H 63 GLY H 1.80 64 GLY H 63 GLY HA3 1.80 64 GLY H 63 GLY HA2 1.80 64 GLY H 64 GLY QA 1.80 64 GLY QA 61 VAL H 1.80 64 GLY QA 61 VAL QG1 1.80 64 GLY QA 61 VAL QG2 1.80 65 PHE HA 46 GLU HB2 1.80 65 PHE HA 47 CYS H 1.80 65 PHE HA 59 LYS H 1.80 65 PHE HA 60 ASN HA 1.80 65 PHE HA 60 ASN H 1.80 65 PHE HA 61 VAL H 1.80 65 PHE HA 61 VAL QG1 1.80 65 PHE HA 61 VAL QG2 1.80 65 PHE HA 64 GLY H 1.80 65 PHE HA 65 PHE HB3 1.80 65 PHE H 61 VAL HB 1.80 65 PHE H 61 VAL H 1.80 65 PHE H 61 VAL QG1 1.80 65 PHE H 61 VAL QG2 1.80 65 PHE H 64 GLY H 1.80 65 PHE H 64 GLY QA 1.80 65 PHE H 65 PHE HA 1.80 65 PHE H 65 PHE HB3 1.80 65 PHE H 65 PHE HB2 1.80 65 PHE H 65 PHE QD 1.80 65 PHE HZ 52 PRO HB3 1.80 65 PHE HZ 52 PRO HB2 1.80 65 PHE QB 59 LYS H 1.80 65 PHE HB3 46 GLU HB3 1.80 65 PHE HB3 46 GLU HB2 1.80 65 PHE HB3 48 SER H 1.80 65 PHE HB3 61 VAL QG1 1.80 65 PHE HB3 64 GLY H 1.80 65 PHE HB2 46 GLU H 1.80 65 PHE HB2 46 GLU HB2 1.80 65 PHE HB2 47 CYS H 1.80 65 PHE HB2 60 ASN HA 1.80 65 PHE HB2 61 VAL H 1.80 65 PHE HB2 61 VAL QG1 1.80 65 PHE HB2 65 PHE HB3 1.80 65 PHE QD 44 THR QG2 1.80 65 PHE QD 46 GLU HA 1.80 65 PHE QD 46 GLU H 1.80 65 PHE QD 46 GLU HB3 1.80 65 PHE QD 46 GLU HB2 1.80 65 PHE QD 46 GLU HG2 1.80 65 PHE QD 47 CYS H 1.80 65 PHE QD 52 PRO HB3 1.80 65 PHE QD 52 PRO HB2 1.80 65 PHE QD 52 PRO HG3 1.80 65 PHE QD 58 CYS HA 1.80 65 PHE QD 59 LYS H 1.80 65 PHE QD 60 ASN HA 1.80 65 PHE QD 61 VAL H 1.80 65 PHE QD 61 VAL QG1 1.80 65 PHE QD 64 GLY H 1.80 65 PHE QD 64 GLY QA 1.80 65 PHE QD 65 PHE HA 1.80 65 PHE QD 65 PHE HB3 1.80 65 PHE QD 65 PHE HB2 1.80 65 PHE QE 46 GLU HA 1.80 65 PHE QE 46 GLU HG3 1.80 65 PHE QE 46 GLU HG2 1.80 65 PHE QE 52 PRO HB3 1.80 65 PHE QE 52 PRO HB2 1.80 65 PHE QE 52 PRO HG3 1.80 65 PHE QE 53 CYS HA 1.80 65 PHE QE 53 CYS H 1.80 65 PHE QE 65 PHE HB3 1.80 65 PHE QE 65 PHE HB2 1.80 65 PHE QE 65 PHE QD 1.80 66 GLU HA 61 VAL QG1 1.80 66 GLU HA 65 PHE QD 1.80 66 GLU HA 66 GLU HB3 1.80 66 GLU HA 66 GLU HB2 1.80 66 GLU HA 66 GLU QG 1.80 66 GLU H 52 PRO QD 1.80 66 GLU H 58 CYS HA 1.80 66 GLU H 59 LYS HG3 1.80 66 GLU H 59 LYS HG2 1.80 66 GLU H 60 ASN HA 1.80 66 GLU H 61 VAL H 1.80 66 GLU H 61 VAL QG1 1.80 66 GLU H 61 VAL QG2 1.80 66 GLU H 65 PHE HA 1.80 66 GLU H 65 PHE H 1.80 66 GLU H 65 PHE HB3 1.80 66 GLU H 65 PHE HB2 1.80 66 GLU H 65 PHE QD 1.80 66 GLU H 66 GLU HA 1.80 66 GLU H 66 GLU HB3 1.80 66 GLU H 66 GLU HB2 1.80 66 GLU H 66 GLU QG 1.80 66 GLU HB3 61 VAL QG1 1.80 66 GLU HB3 65 PHE HA 1.80 66 GLU HB2 59 LYS H 1.80 66 GLU HB2 61 VAL QG1 1.80 66 GLU QG 59 LYS H 1.80 67 CYS HA 57 THR H 1.80 67 CYS HA 58 CYS HA 1.80 67 CYS HA 58 CYS H 1.80 67 CYS HA 59 LYS H 1.80 67 CYS HA 66 GLU HA 1.80 67 CYS HA 67 CYS HB3 1.80 67 CYS HA 67 CYS HB2 1.80 67 CYS H 66 GLU HA 1.80 67 CYS H 66 GLU H 1.80 67 CYS H 66 GLU HB3 1.80 67 CYS H 66 GLU HB2 1.80 67 CYS H 66 GLU QG 1.80 67 CYS H 67 CYS HA 1.80 67 CYS H 67 CYS HB3 1.80 67 CYS H 67 CYS HB2 1.80 67 CYS QB 59 LYS H 1.80 68 THR HA 67 CYS HA 1.80 68 THR HA 68 THR HB 1.80 68 THR H 56 GLY HA2 1.80 68 THR H 57 THR H 1.80 68 THR H 58 CYS HA 1.80 68 THR H 59 LYS H 1.80 68 THR H 66 GLU QB 1.80 68 THR H 66 GLU QG 1.80 68 THR H 67 CYS HA 1.80 68 THR H 67 CYS H 1.80 68 THR H 67 CYS HB3 1.80 68 THR H 67 CYS HB2 1.80 68 THR H 68 THR HA 1.80 68 THR H 68 THR QG2 1.80 68 THR QG2 70 GLU H 1.80 69 CYS HA 56 GLY H 1.80 69 CYS HA 56 GLY HA3 1.80 69 CYS HA 56 GLY HA2 1.80 69 CYS HA 57 THR H 1.80 69 CYS HA 68 THR H 1.80 69 CYS HA 68 THR QG2 1.80 69 CYS HA 69 CYS HB3 1.80 69 CYS HA 69 CYS HB2 1.80 69 CYS H 68 THR HA 1.80 69 CYS H 68 THR HB 1.80 69 CYS H 68 THR H 1.80 69 CYS H 68 THR QG2 1.80 69 CYS H 69 CYS HA 1.80 69 CYS H 69 CYS HB3 1.80 69 CYS H 69 CYS HB2 1.80 69 CYS HB2 69 CYS HB3 1.80 70 GLU HA 70 GLU HB3 1.80 70 GLU HA 70 GLU QG 1.80 70 GLU H 56 GLY HA3 1.80 70 GLU H 56 GLY HA2 1.80 70 GLU H 69 CYS HA 1.80 70 GLU H 69 CYS H 1.80 70 GLU H 69 CYS HB2 1.80 70 GLU H 70 GLU HA 1.80 70 GLU H 70 GLU HB2 1.80 70 GLU HB3 56 GLY H 1.80 70 GLU HB2 56 GLY H 1.80 71 GLU HA 68 THR QG2 1.80 71 GLU HA 71 GLU QB 1.80 71 GLU HA 71 GLU QG 1.80 71 GLU H 70 GLU HA 1.80 71 GLU H 70 GLU HB3 1.80 71 GLU H 71 GLU HA 1.80 72 GLY H 68 THR QG2 1.80 72 GLY H 71 GLU H 3.80 72 GLY H 71 GLU QB 1.80 72 GLY H 71 GLU QG 1.80 72 GLY H 72 GLY HA3 1.80 72 GLY HA2 72 GLY HA3 1.80 73 PHE HA 69 CYS HB3 1.80 73 PHE HA 69 CYS HB2 1.80 73 PHE HA 73 PHE HB3 1.80 73 PHE HA 73 PHE HB2 1.80 73 PHE H 68 THR QG2 1.80 73 PHE H 69 CYS HB3 1.80 73 PHE H 69 CYS HB2 1.80 73 PHE H 71 GLU QB 1.80 73 PHE H 71 GLU QG 1.80 73 PHE H 72 GLY H 1.80 73 PHE H 72 GLY HA3 1.80 73 PHE H 73 PHE HA 1.80 73 PHE H 73 PHE HB3 1.80 73 PHE H 73 PHE HB2 1.80 73 PHE H 73 PHE QD 1.80 73 PHE H 73 PHE QE 1.80 73 PHE HZ 73 PHE QD 1.80 73 PHE QB 70 GLU H 1.80 73 PHE HB2 72 GLY H 1.80 73 PHE HB2 73 PHE HB3 1.80 73 PHE QD 69 CYS HB3 1.80 73 PHE QD 69 CYS HB2 1.80 73 PHE QD 70 GLU H 1.80 73 PHE QD 71 GLU HA 1.80 73 PHE QD 73 PHE HA 1.80 73 PHE QD 73 PHE HB3 1.80 73 PHE QD 73 PHE HB2 1.80 73 PHE QE 71 GLU H 1.80 73 PHE QE 73 PHE HA 1.80 73 PHE QE 73 PHE HB3 1.80 73 PHE QE 73 PHE HB2 1.80 73 PHE QE 73 PHE QD 1.80 74 GLU HA 74 GLU HB3 1.80 74 GLU HA 74 GLU HB2 1.80 74 GLU HA 74 GLU QG 1.80 74 GLU H 69 CYS HB3 1.80 74 GLU H 73 PHE HA 1.80 74 GLU H 73 PHE H 1.80 74 GLU H 73 PHE HB3 1.80 74 GLU H 73 PHE HB2 1.80 74 GLU H 73 PHE QD 1.80 74 GLU H 74 GLU HA 1.80 74 GLU H 74 GLU HB3 1.80 74 GLU H 74 GLU HB2 1.80 74 GLU H 74 GLU QG 1.80 75 PRO HA 73 PHE HZ 1.80 75 PRO HA 75 PRO HB2 1.80 75 PRO HA 75 PRO HD3 1.80 75 PRO HA 75 PRO HD2 1.80 75 PRO HA 75 PRO HG2 1.80 75 PRO HB3 73 PHE QD 1.80 75 PRO HB3 73 PHE QE 1.80 75 PRO HB2 69 CYS H 1.80 75 PRO HB2 73 PHE QD 1.80 75 PRO HB2 73 PHE QE 1.80 75 PRO HD3 73 PHE QD 1.80 75 PRO HD3 74 GLU HA 1.80 75 PRO HD3 74 GLU H 1.80 75 PRO HD2 69 CYS H 1.80 75 PRO HD2 74 GLU HA 1.80 75 PRO HD2 74 GLU H 1.80 75 PRO HD2 75 PRO HD3 1.80 75 PRO HD2 75 PRO HG2 1.80 75 PRO HG3 73 PHE QE 1.80 75 PRO HG2 73 PHE QD 1.80 75 PRO HG2 73 PHE QE 1.80 75 PRO HG2 74 GLU HA 1.80 76 GLY H 75 PRO HA 1.80 76 GLY H 75 PRO HB3 1.80 76 GLY H 75 PRO HB2 1.80 76 GLY H 75 PRO HD3 1.80 76 GLY H 75 PRO HD2 1.80 76 GLY H 75 PRO QG 1.80 76 GLY H 76 GLY HA3 1.80 76 GLY H 76 GLY HA2 1.80 76 GLY H 81 CYS HA 1.80 76 GLY HA2 76 GLY HA3 1.80 77 PRO HA 66 GLU HA 1.80 77 PRO HA 77 PRO HB2 1.80 77 PRO HA 77 PRO QD 1.80 77 PRO QD 76 GLY HA3 1.80 78 MET HA 78 MET HB3 1.80 78 MET HA 78 MET HB2 1.80 78 MET HA 78 MET HG3 1.80 78 MET HA 78 MET HG2 1.80 78 MET H 64 GLY QA 1.80 78 MET H 65 PHE H 1.80 78 MET H 77 PRO HA 1.80 78 MET H 77 PRO HB3 1.80 78 MET H 77 PRO QD 1.80 78 MET H 78 MET HA 1.80 78 MET H 78 MET HG3 1.80 78 MET H 78 MET HG2 1.80 78 MET HG3 65 PHE H 1.80 78 MET HG2 65 PHE H 1.80 78 MET HG2 78 MET HB3 1.80 78 MET HG2 78 MET HB2 1.80 78 MET HG2 78 MET HG3 1.80 79 MET HA 79 MET HB2 1.80 79 MET HA 79 MET HG3 1.80 79 MET HA 79 MET HG2 1.80 79 MET H 64 GLY QA 1.80 79 MET H 77 PRO QD 1.80 79 MET H 78 MET HA 1.80 79 MET H 78 MET H 1.80 79 MET H 78 MET HG2 1.80 79 MET H 79 MET HA 1.80 79 MET H 79 MET HB3 1.80 79 MET H 79 MET HG2 1.80 79 MET HG2 64 GLY QA 1.80 79 MET HG2 79 MET HB2 1.80 79 MET HG2 79 MET HG3 1.80 80 THR HA 65 PHE QE 1.80 80 THR HA 80 THR HB 1.80 80 THR HB 65 PHE QE 1.80 80 THR HB 80 THR QG2 1.80 80 THR H 76 GLY H 1.80 80 THR H 79 MET HA 1.80 80 THR H 79 MET H 1.80 80 THR H 79 MET HB3 1.80 80 THR H 79 MET HB2 1.80 80 THR H 79 MET HG3 1.80 80 THR H 79 MET HG2 1.80 80 THR H 80 THR HA 1.80 80 THR H 80 THR HB 1.80 80 THR H 80 THR QG2 1.80 80 THR QG2 65 PHE HZ 1.80 80 THR QG2 65 PHE QE 1.80 80 THR QG2 79 MET H 1.80 81 CYS HA 69 CYS HB2 1.80 81 CYS HA 75 PRO HA 1.80 81 CYS HA 75 PRO HG3 1.80 81 CYS HA 81 CYS QB 1.80 81 CYS H 53 CYS HB3 1.80 81 CYS H 53 CYS HB2 1.80 81 CYS H 54 GLY HA2 1.80 81 CYS H 75 PRO HA 1.80 81 CYS H 80 THR HA 1.80 81 CYS H 80 THR HB 1.80 81 CYS H 80 THR H 1.80 81 CYS H 80 THR QG2 1.80 81 CYS H 81 CYS HA 1.80 81 CYS H 81 CYS QB 1.80 81 CYS QB 55 ASN H 1.80 81 CYS QB 56 GLY H 1.80 81 CYS QB 73 PHE QD 1.80 82 GLU HA 73 PHE QD 1.80 82 GLU HA 73 PHE QE 1.80 82 GLU HA 82 GLU QG 1.80 82 GLU H 69 CYS HB2 1.80 82 GLU H 73 PHE HB2 1.80 82 GLU H 73 PHE QD 1.80 82 GLU H 74 GLU H 1.80 82 GLU H 76 GLY H 1.80 82 GLU H 80 THR QG2 1.80 82 GLU H 81 CYS H 1.80 82 GLU H 81 CYS QB 1.80 82 GLU H 82 GLU HA 1.80 82 GLU H 82 GLU HB3 1.80 82 GLU H 82 GLU HB2 1.80 82 GLU H 82 GLU QG 1.80 82 GLU HB3 81 CYS H 1.80 82 GLU QG 81 CYS H 1.80
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