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 | other_prop |
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652611 |
6szf   |
34440 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
36 VAL H 36 VAL HA 1.80 39 VAL H 39 VAL HA 1.80 41 ILE H 41 ILE HA 1.80 32 ILE H 32 ILE HA 1.80 18 VAL H 18 VAL HA 1.80 24 VAL H 24 VAL HA 1.80 12 VAL H 12 VAL HA 1.80 29 GLY H 29 GLY QA 1.80 27 ASN H 27 ASN HA 1.80 9 GLY H 9 GLY QA 1.80 31 ILE H 31 ILE HA 1.80 2 ALA H 2 ALA HA 1.80 42 ALA H 42 ALA HA 1.80 6 HIS H 6 HIS HA 1.80 27 ASN H 27 ASN HB2 1.80 27 ASN H 27 ASN HB3 1.80 27 ASN HA 27 ASN HB2 1.80 27 ASN HA 27 ASN HB3 1.80 40 VAL H 40 VAL HA 1.80 10 TYR H 10 TYR HA 1.80 35 MET H 35 MET HA 1.80 23 ASP H 23 ASP HA 1.80 5 ARG H 5 ARG HA 1.80 28 LYS H 28 LYS HA 1.80 11 GLU H 11 GLU HA 1.80 30 ALA H 30 ALA HA 1.80 21 ALA H 21 ALA HA 1.80 4 PHE H 4 PHE HA 1.80 41 ILE HA 42 ALA H 1.80 41 ILE H 42 ALA H 1.80 29 GLY QA 30 ALA H 1.80 29 GLY H 30 ALA H 1.80 28 LYS HA 30 ALA H 1.80 28 LYS H 29 GLY H 1.80 27 ASN HA 28 LYS H 1.80 17 LEU H 17 LEU HA 1.80 17 LEU HA 18 VAL H 1.80 35 MET HA 36 VAL H 1.80 35 MET H 36 VAL H 1.80 3 GLU H 3 GLU HA 1.80 1 ASP HA 2 ALA H 1.80 3 GLU H 3 GLU QB 1.80 13 HIS H 13 HIS HA 1.80 8 SER H 8 SER HA 1.80 20 PHE H 20 PHE HA 1.80 19 PHE H 19 PHE HA 1.80 16 LYS H 16 LYS HA 1.80 22 GLU H 22 GLU HA 1.80 33 GLY H 33 GLY QA 1.80 13 HIS H 13 HIS QB 1.80 10 TYR H 10 TYR QB 1.80 10 TYR HA 10 TYR QB 1.80 20 PHE H 20 PHE QB 1.80 19 PHE H 19 PHE QB 1.80 4 PHE H 4 PHE QB 1.80 19 PHE HA 19 PHE QB 1.80 4 PHE HA 4 PHE QB 1.80 20 PHE HA 20 PHE QB 1.80 13 HIS HA 13 HIS QB 1.80 36 VAL H 36 VAL HB 1.80 36 VAL HA 36 VAL HB 1.80 38 GLY H 38 GLY QA 1.80 39 VAL HA 39 VAL HB 1.80 39 VAL H 39 VAL HB 1.80 38 GLY QA 39 VAL H 1.80 7 ASP H 7 ASP HA 1.80 6 HIS H 6 HIS HB2 1.80 6 HIS H 6 HIS HB3 1.80 6 HIS HA 6 HIS HB2 1.80 6 HIS HA 6 HIS HB3 1.80 3 GLU HA 3 GLU QB 1.80 3 GLU HA 4 PHE H 1.80 3 GLU H 4 PHE H 1.80 26 SER H 26 SER HA 1.80 26 SER HA 26 SER HB2 1.80 26 SER HA 26 SER HB3 1.80 26 SER H 26 SER HB2 1.80 26 SER H 26 SER HB3 1.80 26 SER HA 27 ASN H 1.80 4 PHE HA 5 ARG H 1.80 4 PHE H 5 ARG H 1.80 2 ALA H 3 GLU H 1.80 2 ALA HA 3 GLU H 1.80 1 ASP H 2 ALA H 1.80 18 VAL H 19 PHE H 1.80 18 VAL HA 19 PHE H 1.80 19 PHE HA 20 PHE H 1.80 19 PHE H 20 PHE H 1.80 20 PHE HA 21 ALA H 1.80 20 PHE H 21 ALA H 1.80 17 LEU H 18 VAL H 1.80 30 ALA HA 31 ILE H 1.80 26 SER H 27 ASN H 1.80 27 ASN H 28 LYS H 1.80 28 LYS HA 29 GLY H 1.80 30 ALA H 31 ILE H 1.80 31 ILE H 32 ILE H 1.80 31 ILE HA 32 ILE H 1.80 32 ILE H 33 GLY H 1.80 37 GLY H 37 GLY HA3 1.80 37 GLY H 37 GLY HA2 1.80 36 VAL H 37 GLY H 1.80 37 GLY H 38 GLY H 1.80 38 GLY H 39 VAL H 1.80 39 VAL H 40 VAL H 1.80 5 ARG H 6 HIS H 1.80 6 HIS H 7 ASP H 1.80 5 ARG HA 6 HIS H 1.80 1 ASP H 1 ASP QB 1.80 1 ASP HA 1 ASP QB 1.80 1 ASP QB 2 ALA H 1.80 5 ARG HA 5 ARG HB2 1.80 5 ARG H 5 ARG HB2 1.80 5 ARG H 5 ARG HB3 1.80 5 ARG HB3 6 HIS H 1.80 5 ARG HB2 6 HIS H 1.80 7 ASP HA 7 ASP QB 1.80 7 ASP H 7 ASP QB 1.80 6 HIS HB3 7 ASP H 1.80 6 HIS HB2 7 ASP H 1.80 41 ILE H 41 ILE HB 1.80 41 ILE HA 41 ILE HB 1.80 40 VAL HA 40 VAL HB 1.80 40 VAL H 40 VAL HB 1.80 39 VAL HB 40 VAL H 1.80 36 VAL HB 37 GLY H 1.80 35 MET H 35 MET HB3 1.80 35 MET H 35 MET HB2 1.80 35 MET HA 35 MET HB2 1.80 35 MET HA 35 MET HB3 1.80 23 ASP H 23 ASP QB 1.80 23 ASP HA 23 ASP QB 1.80 7 ASP QB 8 SER H 1.80 12 VAL H 12 VAL HB 1.80 12 VAL HA 12 VAL HB 1.80 11 GLU H 11 GLU QB 1.80 11 GLU HA 11 GLU HB2 1.80 11 GLU HA 11 GLU HB3 1.80 11 GLU H 12 VAL H 1.80 7 ASP HA 10 TYR QB 1.80 1 ASP HA 4 PHE QB 1.80 18 VAL H 18 VAL HB 1.80 18 VAL HA 18 VAL HB 1.80 18 VAL HB 19 PHE H 1.80 15 GLN H 15 GLN HA 1.80 17 LEU H 17 LEU QB 1.80 17 LEU HA 17 LEU QB 1.80 16 LYS HA 16 LYS HB2 1.80 16 LYS HA 16 LYS HB3 1.80 16 LYS H 16 LYS HB2 1.80 16 LYS H 16 LYS HB3 1.80 15 GLN H 16 LYS H 1.80 16 LYS H 17 LEU H 1.80 15 GLN H 15 GLN HB2 1.80 15 GLN H 15 GLN HB3 1.80 15 GLN HB3 16 LYS H 1.80 15 GLN HB2 16 LYS H 1.80 15 GLN HA 16 LYS H 1.80 15 GLN HA 15 GLN HB2 1.80 15 GLN HA 15 GLN HB3 1.80 15 GLN HA 18 VAL HB 1.80 14 HIS HA 14 HIS HB2 1.80 14 HIS H 15 GLN H 1.80 14 HIS H 14 HIS HA 1.80 14 HIS HA 15 GLN H 1.80 13 HIS H 14 HIS H 1.80 16 LYS HA 19 PHE QB 1.80 10 TYR HA 11 GLU H 1.80 8 SER HA 11 GLU HB3 1.80 8 SER HA 11 GLU HB2 1.80 21 ALA H 22 GLU H 1.80 21 ALA HA 22 GLU H 1.80 22 GLU HA 22 GLU HB2 1.80 22 GLU HA 22 GLU HB3 1.80 22 GLU H 22 GLU HB2 1.80 22 GLU H 22 GLU HB3 1.80 22 GLU H 23 ASP H 1.80 19 PHE HA 22 GLU HB2 1.80 19 PHE HA 22 GLU HB3 1.80 20 PHE HA 23 ASP QB 1.80 14 HIS HA 14 HIS HB3 1.80 17 LEU HA 20 PHE QB 1.80 11 GLU HA 14 HIS HB3 1.80 11 GLU HA 14 HIS HB2 1.80 3 GLU HA 6 HIS HB2 1.80 3 GLU HA 6 HIS HB3 1.80 4 PHE HA 7 ASP QB 1.80 8 SER HA 9 GLY H 1.80 8 SER H 9 GLY H 1.80 9 GLY QA 10 TYR H 1.80 9 GLY H 10 TYR H 1.80 10 TYR H 11 GLU H 1.80 12 VAL HA 13 HIS H 1.80 9 GLY QA 12 VAL HB 1.80 13 HIS HA 16 LYS HB2 1.80 13 HIS HA 16 LYS HB3 1.80 28 LYS H 28 LYS HB2 1.80 28 LYS H 28 LYS HB3 1.80 28 LYS HA 28 LYS HB2 1.80 28 LYS HA 28 LYS HB3 1.80 5 ARG HA 5 ARG HB3 1.80 27 ASN HB3 28 LYS H 1.80 27 ASN HB2 28 LYS H 1.80 14 HIS H 14 HIS HB3 1.80 14 HIS H 14 HIS HB2 1.80 19 PHE QB 20 PHE H 1.80 10 TYR QB 11 GLU H 1.80 14 HIS HB3 15 GLN H 1.80 35 MET HB2 36 VAL H 1.80 35 MET HB3 36 VAL H 1.80 11 GLU HB3 12 VAL H 1.80 7 ASP H 8 SER H 1.80 8 SER H 8 SER HB2 1.80 8 SER H 8 SER HB3 1.80 24 VAL H 24 VAL HB 1.80 24 VAL HA 24 VAL HB 1.80 21 ALA HA 24 VAL HB 1.80 25 GLY H 25 GLY QA 1.80 25 GLY QA 26 SER H 1.80 25 GLY H 26 SER H 1.80 41 ILE HB 42 ALA H 1.80 31 ILE H 31 ILE HB 1.80 31 ILE HA 31 ILE HB 1.80 32 ILE H 32 ILE HB 1.80 32 ILE HA 32 ILE HB 1.80 32 ILE HA 33 GLY H 1.80 28 LYS HA 31 ILE HB 1.80 34 LEU HA 34 LEU QB 1.80 34 LEU H 34 LEU HA 1.80 34 LEU H 34 LEU QB 1.80 7 ASP HA 8 SER H 1.80 34 LEU HA 35 MET H 1.80 22 GLU HA 23 ASP H 1.80 31 ILE HA 33 GLY H 1.80 24 VAL HA 26 SER H 1.80 24 VAL HA 25 GLY H 1.80 24 VAL HA 27 ASN H 1.80 3 GLU HA 6 HIS H 1.80 16 LYS HA 17 LEU H 1.80 23 ASP HA 26 SER H 1.80 6 HIS HA 7 ASP H 1.80 11 GLU HA 12 VAL H 1.80 17 LEU QB 18 VAL H 1.80 20 PHE QB 21 ALA H 1.80 18 VAL HA 21 ALA H 1.80 3 GLU QB 4 PHE H 1.80 4 PHE HA 7 ASP H 1.80 7 ASP HA 10 TYR H 1.80 2 ALA HA 5 ARG HB2 1.80 2 ALA HA 5 ARG HB3 1.80 7 ASP H 11 GLU HA 1.80 12 VAL H 13 HIS H 1.80 12 VAL HB 13 HIS H 1.80 12 VAL HB 15 GLN H 1.80 10 TYR HA 12 VAL H 1.80 15 GLN HA 18 VAL H 1.80 19 PHE HA 22 GLU H 1.80 35 MET H 36 VAL HB 1.80 34 LEU QB 35 MET H 1.80 24 VAL HB 25 GLY QA 1.80 32 ILE HB 33 GLY H 1.80 31 ILE HB 32 ILE H 1.80 29 GLY H 32 ILE HB 1.80 29 GLY QA 32 ILE HB 1.80 31 ILE HA 34 LEU QB 1.80 32 ILE HA 35 MET HB2 1.80 32 ILE HA 35 MET HB3 1.80 34 LEU H 35 MET H 1.80 36 VAL HA 39 VAL HB 1.80 36 VAL HA 40 VAL HB 1.80 37 GLY H 39 VAL HB 1.80 15 GLN HA 17 LEU H 1.80 28 LYS HA 31 ILE H 1.80 35 MET H 37 GLY H 1.80 27 ASN HA 27 ASN HD21 1.80 27 ASN HD21 27 ASN HD22 1.80 27 ASN HB2 27 ASN HD21 1.80 27 ASN HB2 27 ASN HD22 1.80 27 ASN HB3 27 ASN HD22 1.80 27 ASN HB2 27 ASN HB3 1.80 3 GLU H 3 GLU QG 1.80 3 GLU QB 3 GLU QG 1.80 3 GLU HA 3 GLU QG 1.80 5 ARG HB2 5 ARG QD 1.80 5 ARG HB3 5 ARG QD 1.80 5 ARG HG2 5 ARG QD 1.80 5 ARG HA 5 ARG QD 1.80 5 ARG HA 5 ARG HG2 1.80 5 ARG H 5 ARG QD 1.80 5 ARG H 5 ARG HG2 1.80 5 ARG HA 5 ARG HG3 1.80 5 ARG HG3 5 ARG QD 1.80 5 ARG HB3 5 ARG HG2 1.80 5 ARG HB2 5 ARG HG2 1.80 5 ARG HB2 5 ARG HG3 1.80 5 ARG HB3 5 ARG HG3 1.80 5 ARG HG2 5 ARG HG3 1.80 5 ARG H 5 ARG HG3 1.80 5 ARG QD 5 ARG HE 1.80 5 ARG HB2 5 ARG HE 1.80 5 ARG HB3 5 ARG HE 1.80 5 ARG HG2 5 ARG HE 1.80 5 ARG HG3 5 ARG HE 1.80 41 ILE H 41 ILE QG1 1.80 35 MET H 35 MET QG 1.80 35 MET HA 35 MET QG 1.80 35 MET HB2 35 MET QG 1.80 35 MET HB3 35 MET QG 1.80 35 MET HB2 35 MET HB3 1.80 11 GLU H 11 GLU HG2 1.80 11 GLU H 11 GLU HG3 1.80 11 GLU HA 11 GLU QG 1.80 11 GLU QB 11 GLU HG2 1.80 11 GLU QB 11 GLU HG3 1.80 16 LYS HA 16 LYS QD 1.80 16 LYS HA 16 LYS QG 1.80 16 LYS HB2 16 LYS QE 1.80 16 LYS HB3 16 LYS QE 1.80 16 LYS QD 16 LYS QE 1.80 16 LYS QG 16 LYS QE 1.80 16 LYS HB2 16 LYS QD 1.80 16 LYS HB2 16 LYS QG 1.80 16 LYS HB3 16 LYS QD 1.80 16 LYS HB3 16 LYS QG 1.80 16 LYS H 16 LYS QD 1.80 16 LYS H 16 LYS QG 1.80 15 GLN H 15 GLN QG 1.80 15 GLN QG 16 LYS H 1.80 15 GLN HA 15 GLN QG 1.80 15 GLN HB2 15 GLN QG 1.80 15 GLN HB3 15 GLN QG 1.80 15 GLN HB2 15 GLN HB3 1.80 14 HIS HB2 14 HIS HB3 1.80 22 GLU HA 22 GLU HG2 1.80 22 GLU HA 22 GLU HG3 1.80 22 GLU HG2 22 GLU HG3 1.80 22 GLU HB2 22 GLU HG2 1.80 22 GLU HB3 22 GLU HG2 1.80 22 GLU HB2 22 GLU HG3 1.80 22 GLU HB3 22 GLU HG3 1.80 22 GLU HB2 22 GLU HB3 1.80 22 GLU H 22 GLU HG2 1.80 22 GLU H 22 GLU HG3 1.80 28 LYS H 28 LYS HG2 1.80 28 LYS H 28 LYS HG3 1.80 28 LYS HA 28 LYS QD 1.80 28 LYS HA 28 LYS HG2 1.80 28 LYS HA 28 LYS HG3 1.80 28 LYS HB2 28 LYS QE 1.80 28 LYS HB3 28 LYS QE 1.80 28 LYS QD 28 LYS QE 1.80 28 LYS HG2 28 LYS QE 1.80 28 LYS HG3 28 LYS QE 1.80 28 LYS HB2 28 LYS QD 1.80 28 LYS HB2 28 LYS HG3 1.80 28 LYS HB3 28 LYS QD 1.80 28 LYS HB3 28 LYS HG3 1.80 11 GLU HG2 12 VAL H 1.80 31 ILE H 31 ILE HG12 1.80 31 ILE H 31 ILE HG13 1.80 31 ILE HA 31 ILE HG12 1.80 31 ILE HA 31 ILE HG13 1.80 31 ILE HB 31 ILE HG12 1.80 31 ILE HB 31 ILE HG13 1.80 31 ILE HG12 31 ILE HG13 1.80 32 ILE H 32 ILE HG12 1.80 32 ILE H 32 ILE HG13 1.80 32 ILE HA 32 ILE HG12 1.80 32 ILE HA 32 ILE HG13 1.80 32 ILE HB 32 ILE HG12 1.80 32 ILE HB 32 ILE HG13 1.80 32 ILE HG12 32 ILE HG13 1.80 30 ALA HA 31 ILE HG12 1.80 34 LEU H 34 LEU HG 1.80 34 LEU HA 34 LEU HG 1.80 34 LEU QB 34 LEU HG 1.80 14 HIS HA 14 HIS HD2 1.80 14 HIS HA 14 HIS HE1 1.80 14 HIS HE1 14 HIS HD2 1.80 14 HIS HB2 14 HIS HE1 1.80 14 HIS HB3 14 HIS HE1 1.80 6 HIS HA 6 HIS HD2 1.80 6 HIS HA 6 HIS HE1 1.80 6 HIS HB3 6 HIS HE1 1.80 6 HIS HB2 6 HIS HE1 1.80 6 HIS HE1 6 HIS HD2 1.80 13 HIS HA 13 HIS HD2 1.80 13 HIS HA 13 HIS HE1 1.80 13 HIS QB 13 HIS HE1 1.80 13 HIS HE1 13 HIS HD2 1.80 10 TYR HA 10 TYR QD 1.80 10 TYR HA 10 TYR QE 1.80 10 TYR QB 10 TYR QD 1.80 10 TYR QB 10 TYR QE 1.80 10 TYR H 10 TYR QD 1.80 10 TYR QD 10 TYR QE 1.80 4 PHE HA 4 PHE QD 1.80 4 PHE QB 4 PHE QD 1.80 4 PHE H 4 PHE QD 1.80 19 PHE HA 19 PHE QD 1.80 19 PHE H 19 PHE QD 1.80 19 PHE QB 19 PHE QD 1.80 20 PHE HA 20 PHE QD 1.80 20 PHE H 20 PHE QD 1.80 20 PHE QB 20 PHE QD 1.80 4 PHE QD 5 ARG HA 1.80 4 PHE QD 5 ARG QD 1.80 3 GLU QG 4 PHE QD 1.80 13 HIS HE1 15 GLN HA 1.80 20 PHE QD 21 ALA HA 1.80 19 PHE HA 20 PHE QD 1.80 17 LEU HA 20 PHE QD 1.80 19 PHE QB 20 PHE QD 1.80 20 PHE QD 23 ASP QB 1.80 17 LEU QB 20 PHE QD 1.80 10 TYR QD 11 GLU HA 1.80 7 ASP HA 10 TYR QD 1.80 10 TYR QD 11 GLU QG 1.80 7 ASP QB 10 TYR QD 1.80 19 PHE QD 20 PHE HA 1.80 16 LYS HA 19 PHE QD 1.80 10 TYR QE 14 HIS HD2 1.80 10 TYR QD 14 HIS HD2 1.80 10 TYR QD 11 GLU H 1.80 19 PHE QD 20 PHE QB 1.80 19 PHE QD 23 ASP QB 1.80 15 GLN QG 19 PHE QD 1.80 15 GLN QG 15 GLN HE21 1.80 15 GLN QG 15 GLN HE22 1.80 15 GLN HE21 19 PHE QD 1.80 15 GLN HE21 15 GLN HE22 1.80 20 PHE QD 21 ALA H 1.80 4 PHE QD 7 ASP QB 1.80 6 HIS HD2 7 ASP HA 1.80 6 HIS HD2 8 SER HA 1.80 2 ALA HA 5 ARG QD 1.80 3 GLU HA 6 HIS HE1 1.80 3 GLU QG 4 PHE H 1.80 3 GLU H 5 ARG QD 1.80 31 ILE HG12 35 MET H 1.80 14 HIS HE1 17 LEU QB 1.80 13 HIS HD2 15 GLN HA 1.80 13 HIS HA 16 LYS QD 1.80 16 LYS QG 17 LEU H 1.80 16 LYS QG 19 PHE H 1.80 31 ILE QG1 33 GLY H 1.80 31 ILE HA 34 LEU HG 1.80 31 ILE HG12 32 ILE HA 1.80 42 ALA H 42 ALA QB 1.80 42 ALA HA 42 ALA QB 1.80 2 ALA HA 2 ALA QB 1.80 30 ALA H 30 ALA QB 1.80 2 ALA H 2 ALA QB 1.80 21 ALA HA 21 ALA QB 1.80 36 VAL H 36 VAL QG1 1.80 36 VAL H 36 VAL QG2 1.80 36 VAL HB 36 VAL QG1 1.80 36 VAL HB 36 VAL QG2 1.80 36 VAL HA 36 VAL QG1 1.80 36 VAL HA 36 VAL QG2 1.80 39 VAL HA 39 VAL QG1 1.80 39 VAL HA 39 VAL QG2 1.80 39 VAL HB 39 VAL QG1 1.80 39 VAL HB 39 VAL QG2 1.80 39 VAL H 39 VAL QG1 1.80 39 VAL H 39 VAL QG2 1.80 31 ILE HB 31 ILE QG2 1.80 2 ALA QB 3 GLU H 1.80 41 ILE H 41 ILE QD1 1.80 41 ILE H 41 ILE QG2 1.80 41 ILE HA 41 ILE QG2 1.80 41 ILE HA 41 ILE QD1 1.80 41 ILE HB 41 ILE QG2 1.80 41 ILE HB 41 ILE QD1 1.80 41 ILE QG2 41 ILE QG1 1.80 41 ILE QG1 41 ILE QD1 1.80 40 VAL HA 40 VAL QG1 1.80 40 VAL HA 40 VAL QG2 1.80 40 VAL HB 40 VAL QG1 1.80 40 VAL HB 40 VAL QG2 1.80 40 VAL H 40 VAL QG2 1.80 40 VAL H 40 VAL QG1 1.80 36 VAL QG2 37 GLY H 1.80 36 VAL QG1 37 GLY H 1.80 35 MET H 35 MET QE 1.80 35 MET HA 35 MET QE 1.80 35 MET QG 35 MET QE 1.80 35 MET HB2 35 MET QE 1.80 35 MET HB3 35 MET QE 1.80 12 VAL H 12 VAL QG1 1.80 12 VAL H 12 VAL QG2 1.80 12 VAL QG1 12 VAL QG2 1.80 12 VAL HB 12 VAL QG2 1.80 12 VAL HB 12 VAL QG1 1.80 12 VAL HA 12 VAL QG1 1.80 12 VAL HA 12 VAL QG2 1.80 18 VAL H 18 VAL QQG 1.80 18 VAL HA 18 VAL QQG 1.80 18 VAL HB 18 VAL QQG 1.80 17 LEU H 17 LEU QD1 1.80 17 LEU H 17 LEU QD2 1.80 17 LEU QB 17 LEU QD1 1.80 17 LEU QB 17 LEU QD2 1.80 17 LEU HA 17 LEU QD1 1.80 17 LEU HA 17 LEU QD2 1.80 15 GLN HA 18 VAL QQG 1.80 12 VAL QG1 13 HIS H 1.80 12 VAL QG2 13 HIS H 1.80 21 ALA H 21 ALA QB 1.80 21 ALA QB 22 GLU H 1.80 30 ALA HA 30 ALA QB 1.80 24 VAL H 24 VAL QG2 1.80 24 VAL H 24 VAL QG1 1.80 24 VAL QG1 24 VAL QG2 1.80 24 VAL HB 24 VAL QG1 1.80 24 VAL HB 24 VAL QG2 1.80 24 VAL HA 24 VAL QG1 1.80 24 VAL HA 24 VAL QG2 1.80 21 ALA HA 24 VAL QG1 1.80 21 ALA HA 24 VAL QG2 1.80 41 ILE QG2 42 ALA H 1.80 31 ILE H 31 ILE QG2 1.80 31 ILE H 31 ILE QD1 1.80 31 ILE HA 31 ILE QG2 1.80 31 ILE HA 31 ILE QD1 1.80 31 ILE HB 31 ILE QD1 1.80 31 ILE QG2 31 ILE HG12 1.80 31 ILE HG12 31 ILE QD1 1.80 31 ILE QG2 31 ILE HG13 1.80 31 ILE HG13 31 ILE QD1 1.80 32 ILE H 32 ILE QG2 1.80 32 ILE H 32 ILE QD1 1.80 32 ILE HA 32 ILE QG2 1.80 32 ILE HA 32 ILE QD1 1.80 32 ILE HB 32 ILE QG2 1.80 32 ILE HB 32 ILE QD1 1.80 32 ILE QG2 32 ILE HG12 1.80 32 ILE HG12 32 ILE QD1 1.80 32 ILE QG2 32 ILE HG13 1.80 32 ILE HG13 32 ILE QD1 1.80 34 LEU H 34 LEU QD1 1.80 34 LEU H 34 LEU QD2 1.80 34 LEU HA 34 LEU QD1 1.80 34 LEU HA 34 LEU QD2 1.80 34 LEU QB 34 LEU QD1 1.80 34 LEU QB 34 LEU QD2 1.80 34 LEU HG 34 LEU QD1 1.80 34 LEU HG 34 LEU QD2 1.80 13 HIS HE1 17 LEU QD1 1.80 13 HIS HE1 17 LEU QD2 1.80 20 PHE QD 21 ALA QB 1.80 20 PHE QD 24 VAL QG1 1.80 18 VAL QQG 21 ALA H 1.80 18 VAL QQG 19 PHE QD 1.80 12 VAL QG2 15 GLN HE22 1.80 12 VAL QG2 15 GLN HE21 1.80 17 LEU QD1 20 PHE QD 1.80 17 LEU QD2 20 PHE QD 1.80 37 GLY H 39 VAL QG2 1.80 12 VAL QG2 14 HIS HD2 1.80 32 ILE QD1 35 MET H 1.80 32 ILE QG2 35 MET H 1.80 35 MET H 36 VAL QG1 1.80 12 VAL QG2 15 GLN H 1.80 12 VAL QG1 15 GLN H 1.80 12 VAL QG2 13 HIS HD2 1.80 12 VAL QG1 13 HIS HD2 1.80 12 VAL QG2 14 HIS H 1.80 18 VAL QQG 22 GLU H 1.80 31 ILE QG2 34 LEU H 1.80 31 ILE QG2 32 ILE H 1.80 14 HIS HE1 17 LEU QD1 1.80 14 HIS HE1 17 LEU QD2 1.80 12 VAL QG1 13 HIS HA 1.80 18 VAL HA 21 ALA QB 1.80 30 ALA QB 31 ILE H 1.80 18 VAL QQG 19 PHE HA 1.80 20 PHE HA 24 VAL QG2 1.80 18 VAL QQG 20 PHE HA 1.80 21 ALA QB 23 ASP H 1.80 24 VAL QG1 25 GLY QA 1.80 24 VAL QG2 25 GLY QA 1.80 30 ALA QB 33 GLY H 1.80 27 ASN HA 30 ALA QB 1.80 28 LYS HA 31 ILE QG2 1.80 28 LYS HA 31 ILE QD1 1.80 29 GLY H 30 ALA QB 1.80 29 GLY QA 30 ALA QB 1.80 30 ALA QB 31 ILE HA 1.80 31 ILE HA 32 ILE QG2 1.80 30 ALA QB 32 ILE H 1.80 32 ILE HA 36 VAL QG1 1.80 39 VAL H 41 ILE QD1 1.80 39 VAL HB 41 ILE QD1 1.80 12 VAL QG2 15 GLN QG 1.80 12 VAL QG1 15 GLN QG 1.80 18 VAL QQG 22 GLU HG3 1.80 18 VAL QQG 22 GLU HG2 1.80 16 LYS QE 17 LEU QD2 1.80 23 ASP QB 24 VAL QG2 1.80 18 VAL QQG 19 PHE QB 1.80
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