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 |
|
|
397036 |
1srk   |
6216 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
18 THR HA 18 THR H 3.60 18 THR HA 18 THR QG2 3.90 10 CYS HA 10 CYS H 3.80 10 CYS HB2 10 CYS H 3.30 10 CYS HB3 10 CYS H 3.10 10 CYS HA 10 CYS HB2 3.40 10 CYS HA 10 CYS HB3 3.60 10 CYS HB2 10 CYS HB3 2.20 11 ARG HA 11 ARG H 3.40 17 PHE HA 17 PHE H 4.30 17 PHE HB2 17 PHE H 3.90 17 PHE HB3 17 PHE H 4.70 17 PHE HA 17 PHE HB2 4.00 17 PHE HA 17 PHE HB3 3.30 2 SER HA 2 SER H 6.00 12 ILE HA 12 ILE H 3.80 12 ILE HB 12 ILE H 2.70 12 ILE QG2 12 ILE H 5.00 3 SER HA 3 SER H 6.00 3 SER HB2 3 SER H 5.80 3 SER HA 3 SER HB2 4.60 9 VAL HA 9 VAL H 3.80 9 VAL HB 9 VAL H 2.80 9 VAL QG1 9 VAL H 3.30 9 VAL QG2 9 VAL H 6.00 32 ASP HA 32 ASP H 3.40 32 ASP QB 32 ASP H 3.10 32 ASP HA 32 ASP QB 3.60 4 GLY QA 4 GLY H 3.40 21 ALA HA 21 ALA H 3.30 24 ALA HA 24 ALA H 3.10 24 ALA QB 24 ALA H 3.10 24 ALA HA 24 ALA QB 2.50 6 ARG HA 6 ARG H 3.60 6 ARG HB3 6 ARG H 4.80 6 ARG HG2 6 ARG H 6.00 6 ARG QD 6 ARG HE 3.40 34 LEU HA 34 LEU H 3.80 34 LEU HG 34 LEU H 3.60 34 LEU QB 34 LEU H 4.10 34 LEU QD1 34 LEU H 6.00 34 LEU QD2 34 LEU H 6.00 13 CYS HA 13 CYS H 3.60 13 CYS HB2 13 CYS H 5.10 13 CYS HB3 13 CYS H 3.60 13 CYS HA 13 CYS HB2 3.40 13 CYS HA 13 CYS HB3 2.80 15 SER HB2 15 SER H 2.90 15 SER HB3 15 SER H 4.70 5 LYS HA 5 LYS H 3.80 5 LYS HB2 5 LYS H 6.00 5 LYS HB3 5 LYS H 6.00 5 LYS QD 5 LYS H 4.80 5 LYS QG 5 LYS H 5.00 14 LEU HA 14 LEU H 6.00 14 LEU HB2 14 LEU H 4.10 14 LEU HB3 14 LEU H 5.20 16 ALA HA 16 ALA H 4.10 16 ALA QB 16 ALA H 3.10 16 ALA HA 16 ALA QB 2.60 33 THR HA 33 THR H 3.60 33 THR HB 33 THR H 4.20 33 THR QG2 33 THR H 3.90 22 ASN HA 22 ASN H 3.30 22 ASN HB3 22 ASN H 4.70 22 ASN HA 22 ASN HB3 3.40 35 SER HA 35 SER H 4.50 35 SER QB 35 SER H 5.60 35 SER HA 35 SER QB 4.70 31 THR HA 31 THR H 5.60 31 THR QG2 31 THR H 4.00 31 THR HA 31 THR QG2 4.00 8 PHE HA 8 PHE H 3.60 8 PHE HB2 8 PHE H 3.30 8 PHE HB3 8 PHE H 4.70 8 PHE HA 8 PHE HB2 3.90 8 PHE HA 8 PHE HB3 3.80 25 ARG HA 25 ARG H 3.40 25 ARG HB3 25 ARG H 3.10 25 ARG HG2 25 ARG H 3.50 25 ARG HG3 25 ARG H 5.40 25 ARG HB2 25 ARG HE 6.00 25 ARG HB3 25 ARG HE 6.00 25 ARG HG2 25 ARG HE 5.80 25 ARG HG3 25 ARG HE 5.80 26 HIS HA 26 HIS H 4.70 28 LYS HG3 28 LYS H 5.00 28 LYS HG2 28 LYS H 3.00 28 LYS QE 28 LYS QZ 6.00 28 LYS HA 28 LYS H 3.30 28 LYS HB3 28 LYS QZ 6.00 28 LYS HG3 28 LYS QZ 6.00 23 CYS HB2 23 CYS H 3.40 23 CYS HA 23 CYS H 3.50 11 ARG QB 11 ARG HE 5.40 11 ARG QD 11 ARG HE 3.00 11 ARG HA 11 ARG HE 6.00 30 HIS HA 30 HIS H 3.60 30 HIS HB2 30 HIS H 3.40 30 HIS HA 30 HIS HB2 4.10 30 HIS HA 30 HIS HB3 3.40 25 ARG QD 25 ARG HE 3.30 19 THR HA 19 THR H 3.10 19 THR HB 19 THR H 5.80 2 SER HB2 2 SER H 6.00 2 SER HB3 2 SER H 6.00 2 SER HA 2 SER HB2 6.00 12 ILE HA 12 ILE HB 3.50 12 ILE HA 12 ILE QG2 2.90 12 ILE HB 12 ILE QG2 2.50 3 SER HA 3 SER HB3 4.80 3 SER HB3 3 SER H 5.40 9 VAL HB 9 VAL QG1 2.50 9 VAL HB 9 VAL QG2 2.70 9 VAL HA 9 VAL QG1 3.60 9 VAL HA 9 VAL QG2 3.10 9 VAL HA 9 VAL HB 3.10 21 ALA HA 21 ALA QB 2.70 21 ALA QB 21 ALA H 2.50 6 ARG HA 6 ARG QD 5.00 6 ARG HB2 6 ARG H 3.30 6 ARG HB2 6 ARG HE 5.60 6 ARG HA 6 ARG HB2 5.60 6 ARG HA 6 ARG HB3 4.30 6 ARG HA 6 ARG HG2 6.00 6 ARG QD 6 ARG H 6.00 34 LEU HA 34 LEU HG 5.00 34 LEU HA 34 LEU QB 4.50 34 LEU HA 34 LEU QD1 6.00 34 LEU HA 34 LEU QD2 5.20 34 LEU QB 34 LEU QD1 4.30 34 LEU QB 34 LEU QD2 4.00 34 LEU HG 34 LEU QD1 4.90 34 LEU HG 34 LEU QD2 6.00 13 CYS HB2 13 CYS HB3 2.20 14 LEU HA 14 LEU HB2 3.80 14 LEU HA 14 LEU HB3 3.30 15 SER HA 15 SER HB2 3.80 15 SER HA 15 SER HB3 2.70 14 LEU HA 14 LEU QD1 6.00 14 LEU HA 14 LEU QD2 2.80 15 SER HA 15 SER H 3.10 14 LEU HB2 14 LEU QD1 3.10 14 LEU HB2 14 LEU QD2 5.80 14 LEU HB3 14 LEU QD1 3.80 14 LEU HB3 14 LEU QD2 3.60 11 ARG HA 11 ARG QD 6.00 11 ARG HA 11 ARG QB 2.80 11 ARG HA 11 ARG HG2 4.10 11 ARG HA 11 ARG HG3 4.70 5 LYS HA 5 LYS QD 5.80 5 LYS HA 5 LYS QG 5.60 11 ARG QD 11 ARG QB 3.10 33 THR HA 33 THR HB 6.00 33 THR HA 33 THR QG2 3.60 33 THR HB 33 THR QG2 3.80 19 THR QG2 19 THR H 3.10 19 THR HA 19 THR QG2 2.90 19 THR HB 19 THR QG2 2.70 7 PRO HA 7 PRO HD2 6.00 7 PRO HA 7 PRO HD3 6.00 7 PRO HA 7 PRO HB2 3.50 7 PRO HA 7 PRO HG2 6.00 7 PRO HA 7 PRO HG3 6.00 7 PRO HA 7 PRO HB3 3.40 7 PRO HD2 7 PRO HB2 6.00 7 PRO HD3 7 PRO HB2 6.00 7 PRO HD2 7 PRO HG2 3.30 7 PRO HD2 7 PRO HG3 4.10 7 PRO HD2 7 PRO HB3 6.00 7 PRO HD3 7 PRO HG2 4.30 7 PRO HD3 7 PRO HG3 3.00 7 PRO HD3 7 PRO HB3 5.40 25 ARG HA 25 ARG QD 6.00 25 ARG HA 25 ARG HB2 3.10 25 ARG HA 25 ARG HB3 3.30 25 ARG HA 25 ARG HG2 4.50 25 ARG HA 25 ARG HG3 4.30 25 ARG QD 25 ARG HB2 3.40 25 ARG QD 25 ARG HB3 4.00 25 ARG QD 25 ARG HG2 3.30 25 ARG QD 25 ARG HG3 3.30 26 HIS HB2 26 HIS H 5.10 26 HIS HB3 26 HIS H 3.50 26 HIS HA 26 HIS HB2 3.10 26 HIS HA 26 HIS HB3 3.50 28 LYS QD 28 LYS QZ 6.00 28 LYS QD 28 LYS H 6.00 28 LYS HG2 28 LYS QZ 6.00 28 LYS HB2 28 LYS QZ 6.00 28 LYS HA 28 LYS QE 6.00 28 LYS HA 28 LYS HB2 3.40 28 LYS HA 28 LYS HB3 3.50 28 LYS HA 28 LYS QD 6.00 28 LYS HA 28 LYS HG2 5.10 28 LYS HA 28 LYS HG3 5.00 20 LYS QD 20 LYS QG 3.30 20 LYS QD 20 LYS HB3 4.50 20 LYS HB2 20 LYS QG 3.00 20 LYS HA 20 LYS QD 6.00 20 LYS HA 20 LYS HB2 4.30 20 LYS HA 20 LYS HB3 3.60 20 LYS HA 20 LYS QG 3.30 23 CYS HB2 23 CYS HA 3.60 23 CYS HB2 23 CYS HB3 2.20 23 CYS HA 23 CYS HB3 3.40 23 CYS HB2 23 CYS HG 6.00 23 CYS HA 23 CYS HG 6.00 23 CYS HB3 23 CYS HG 6.00 30 HIS HB3 30 HIS H 5.30 6 ARG HA 6 ARG HE 6.00 7 PRO HB2 7 PRO HG2 4.30 7 PRO HB2 7 PRO HG3 4.50 7 PRO HG2 7 PRO HB3 5.00 29 VAL HA 29 VAL H 3.10 29 VAL HB 29 VAL H 4.30 29 VAL HA 29 VAL HB 2.90 29 VAL HA 29 VAL QG1 3.00 29 VAL HA 29 VAL QG2 4.10 29 VAL HB 29 VAL QG1 2.60 29 VAL HB 29 VAL QG2 2.80 29 VAL QG1 29 VAL QG2 3.10 14 LEU HA 14 LEU HG 5.00 14 LEU HB2 14 LEU HG 2.80 14 LEU HG 14 LEU QD1 2.90 14 LEU HG 14 LEU QD2 3.60 12 ILE HG13 12 ILE QG2 3.30 12 ILE QD1 12 ILE QG2 3.10 12 ILE HA 12 ILE QD1 3.30 12 ILE HA 12 ILE HG13 4.70 12 ILE HA 12 ILE HG12 4.00 12 ILE HG12 12 ILE QD1 3.10 12 ILE HG13 12 ILE QD1 3.40 27 LEU HG 27 LEU QD2 3.00 27 LEU HG 27 LEU QD1 0.00 27 LEU HA 27 LEU HG 5.00 27 LEU HA 27 LEU HB2 4.00 27 LEU HA 27 LEU HB3 3.60 17 PHE HA 17 PHE QD 3.30 17 PHE HB2 17 PHE QD 3.10 17 PHE HB3 17 PHE QD 2.80 17 PHE HB3 17 PHE QE 6.00 17 PHE HZ 17 PHE QD 4.50 17 PHE HZ 17 PHE QE 2.50 17 PHE QE 17 PHE QD 2.20 8 PHE HA 8 PHE QD 2.50 8 PHE HB3 8 PHE QD 2.90 8 PHE HB3 8 PHE QE 6.00 8 PHE QD 8 PHE QE 2.20 8 PHE QD 8 PHE HZ 5.00 26 HIS HD2 26 HIS HE1 6.00 16 ALA HA 17 PHE H 2.50 16 ALA QB 17 PHE H 3.80 16 ALA H 17 PHE H 6.00 15 SER HB2 16 ALA H 5.80 15 SER HB3 16 ALA H 4.50 15 SER HA 16 ALA H 2.80 17 PHE HA 18 THR H 2.70 17 PHE HB2 18 THR H 4.80 17 PHE HB3 18 THR H 3.30 18 THR QG2 18 THR H 3.00 18 THR HA 19 THR H 4.10 18 THR QG2 19 THR H 5.80 19 THR H 18 THR H 4.00 19 THR HA 19 THR HB 3.10 12 ILE HG12 12 ILE QG2 4.50 12 ILE HB 12 ILE QD1 4.00 12 ILE HG12 12 ILE HG13 2.30 12 ILE QD1 12 ILE H 5.00 12 ILE HG13 12 ILE H 5.10 12 ILE HG12 12 ILE H 2.80 12 ILE QG2 13 CYS H 4.10 12 ILE QD1 13 CYS H 6.00 12 ILE HG13 13 CYS H 6.00 12 ILE HB 13 CYS H 3.00 12 ILE HG12 13 CYS H 6.00 12 ILE HA 13 CYS H 5.20 13 CYS H 12 ILE H 3.30 13 CYS HB3 14 LEU H 6.00 13 CYS HB2 14 LEU H 4.30 13 CYS HA 14 LEU H 5.20 14 LEU H 13 CYS H 6.00 14 LEU HB3 15 SER H 6.00 11 ARG QB 11 ARG H 3.10 11 ARG HG2 11 ARG H 3.10 11 ARG HG3 11 ARG H 4.00 11 ARG HG2 11 ARG HE 5.10 11 ARG HG3 11 ARG HE 5.80 11 ARG QD 11 ARG HG2 4.10 11 ARG QD 11 ARG HG3 4.30 5 LYS HA 5 LYS HB3 5.30 5 LYS HA 5 LYS HB2 4.30 11 ARG QD 11 ARG H 6.00 11 ARG QB 12 ILE H 4.50 11 ARG HG3 12 ILE H 5.10 11 ARG HG2 12 ILE H 6.00 11 ARG HA 12 ILE H 4.30 12 ILE H 11 ARG H 3.50 10 CYS HB3 11 ARG H 5.00 10 CYS HA 11 ARG H 2.50 10 CYS HB2 11 ARG H 6.00 11 ARG H 10 CYS H 6.00 9 VAL HB 10 CYS H 6.00 9 VAL QG1 10 CYS H 4.70 9 VAL QG2 10 CYS H 3.30 9 VAL HA 10 CYS H 2.40 9 VAL H 10 CYS H 6.00 8 PHE HB3 9 VAL H 5.60 8 PHE HB2 9 VAL H 5.10 8 PHE HA 9 VAL H 4.10 9 VAL QG1 8 PHE H 6.00 8 PHE QD 8 PHE H 3.70 8 PHE QD 9 VAL H 5.80 8 PHE QE 8 PHE H 6.00 8 PHE H 9 VAL H 5.40 7 PRO HA 8 PHE QD 6.00 7 PRO HD2 8 PHE QD 3.80 7 PRO HD3 8 PHE QD 5.80 7 PRO HA 8 PHE H 3.50 7 PRO HD2 8 PHE H 3.60 7 PRO HD3 8 PHE H 6.00 7 PRO HD2 8 PHE QE 5.10 7 PRO HD3 8 PHE QE 6.00 7 PRO HD2 6 ARG H 6.00 7 PRO HD3 6 ARG H 4.30 6 ARG HA 7 PRO HD2 6.00 6 ARG HA 7 PRO HD3 6.00 6 ARG HG3 6 ARG H 5.40 6 ARG HA 6 ARG HG3 6.00 6 ARG HB3 6 ARG HE 5.20 6 ARG HG2 6 ARG HE 5.40 6 ARG HG3 6 ARG HE 6.00 6 ARG QD 6 ARG HB2 4.10 6 ARG QD 6 ARG HB3 5.20 6 ARG QD 6 ARG HG2 3.60 6 ARG QD 6 ARG HG3 4.00 5 LYS HA 6 ARG H 2.60 5 LYS H 6 ARG H 5.40 5 LYS QD 5 LYS QG 3.30 5 LYS HB2 5 LYS QG 3.40 5 LYS HB2 5 LYS HB3 2.20 4 GLY QA 5 LYS H 3.00 5 LYS H 4 GLY H 5.00 3 SER HA 4 GLY H 3.30 2 SER HA 3 SER H 4.30 33 THR HA 34 LEU H 3.00 33 THR HB 34 LEU H 6.00 33 THR H 34 LEU H 5.10 33 THR QG2 34 LEU H 6.00 32 ASP HA 33 THR H 3.60 32 ASP QB 33 THR H 3.90 33 THR H 32 ASP H 4.30 34 LEU HA 35 SER H 3.60 34 LEU QB 35 SER H 6.00 35 SER H 34 LEU H 4.30 31 THR QG2 32 ASP H 4.80 31 THR HA 32 ASP H 3.90 31 THR H 32 ASP H 3.30 30 HIS HA 31 THR H 3.50 30 HIS HB2 31 THR H 4.60 30 HIS HB3 31 THR H 5.80 30 HIS H 31 THR H 3.30 30 HIS HD2 30 HIS H 3.90 30 HIS HB2 30 HIS HD2 3.40 30 HIS HB3 30 HIS HD2 4.30 30 HIS HA 30 HIS HD2 6.00 30 HIS HD2 30 HIS HE1 5.40 30 HIS HA 30 HIS HE1 6.00 29 VAL HA 30 HIS H 3.90 30 HIS H 29 VAL H 3.10 29 VAL QG1 29 VAL H 3.30 29 VAL QG2 29 VAL H 3.30 29 VAL HB 30 HIS H 6.00 29 VAL QG1 30 HIS H 6.00 29 VAL QG2 30 HIS H 3.30 29 VAL QG1 30 HIS HD2 6.00 29 VAL QG2 30 HIS HD2 4.90 29 VAL QG1 30 HIS HE1 6.00 29 VAL QG2 30 HIS HE1 4.10 28 LYS HA 29 VAL H 4.30 28 LYS H 29 VAL H 3.70 28 LYS QE 28 LYS HB3 5.20 28 LYS QE 28 LYS QD 3.50 28 LYS HB2 28 LYS HG2 4.70 28 LYS HB2 28 LYS HG3 3.10 28 LYS HB2 29 VAL H 6.00 28 LYS HB3 29 VAL H 5.60 29 VAL QG1 28 LYS H 6.00 29 VAL QG2 28 LYS H 6.00 20 LYS HA 20 LYS H 3.10 25 ARG HB2 25 ARG H 4.30 26 HIS H 25 ARG H 3.30 20 LYS HB2 20 LYS H 2.80 20 LYS HB3 20 LYS H 6.00 20 LYS QG 20 LYS H 3.30 20 LYS QD 20 LYS H 6.00 20 LYS HB2 20 LYS HB3 2.20 20 LYS HB3 20 LYS QG 3.30 19 THR QG2 20 LYS H 5.60 19 THR HB 20 LYS H 2.80 19 THR HA 20 LYS H 2.20 20 LYS HA 21 ALA H 4.60 20 LYS HB2 21 ALA H 3.00 20 LYS HB3 21 ALA H 5.10 20 LYS QG 21 ALA H 6.00 20 LYS H 21 ALA H 3.00 21 ALA HA 20 LYS H 5.20 21 ALA QB 22 ASN H 3.80 21 ALA HA 22 ASN H 4.60 22 ASN H 21 ALA H 3.60 22 ASN HB3 23 CYS H 5.00 22 ASN HA 23 CYS H 4.30 23 CYS H 22 ASN H 3.10 23 CYS HB2 24 ALA H 5.20 23 CYS HA 24 ALA H 4.70 24 ALA QB 23 CYS H 6.00 23 CYS H 24 ALA H 3.10 24 ALA HA 25 ARG H 4.90 24 ALA QB 25 ARG H 3.10 25 ARG H 24 ALA H 3.40 25 ARG HA 26 HIS H 4.30 25 ARG HB2 26 HIS H 6.00 25 ARG HB3 26 HIS H 6.00 25 ARG QD 25 ARG H 6.00 26 HIS HB2 25 ARG H 6.00 26 HIS HA 26 HIS HD2 6.00 26 HIS HB2 26 HIS HD2 4.80 26 HIS HB3 26 HIS HD2 3.90 26 HIS HB3 26 HIS HE1 6.00 27 LEU HA 27 LEU H 3.30 27 LEU HA 28 LYS H 4.50 28 LYS H 27 LEU H 3.80 26 HIS H 27 LEU H 3.10 26 HIS HA 27 LEU H 5.20 26 HIS HB2 27 LEU H 5.20 26 HIS HB3 27 LEU H 3.90 27 LEU HA 27 LEU QD2 3.30 27 LEU HA 27 LEU QD1 0.00 27 LEU HG 27 LEU HB3 4.10 27 LEU HB2 27 LEU HB3 2.20 27 LEU HB2 27 LEU QD2 3.00 27 LEU HB2 27 LEU QD1 0.00 27 LEU HB3 27 LEU QD1 3.30 27 LEU HB3 27 LEU QD2 0.00 20 LYS QE 20 LYS QG 4.00 20 LYS QE 20 LYS HB3 6.00 20 LYS QE 20 LYS QD 3.90 20 LYS QE 20 LYS HB2 5.60 20 LYS QG 20 LYS QZ 6.00 20 LYS HB3 20 LYS QZ 6.00 20 LYS HB2 20 LYS QZ 6.00 20 LYS QD 20 LYS QZ 6.00 20 LYS QE 20 LYS QZ 6.00 14 LEU HB2 14 LEU HB3 2.20 23 CYS HB3 23 CYS H 3.10 26 HIS HB2 26 HIS HB3 2.40 15 SER HB3 17 PHE HZ 3.90 23 CYS HB3 24 ALA H 3.80 22 ASN HB3 22 ASN HD21 4.80 22 ASN HB3 22 ASN HD22 4.70 22 ASN HA 22 ASN HD21 5.80 22 ASN HA 22 ASN HD22 6.00 22 ASN HD22 22 ASN H 5.20 22 ASN HD22 22 ASN HD21 2.20 4 GLY H 3 SER H 6.00 3 SER HB3 4 GLY H 6.00 3 SER HB2 4 GLY H 5.20 4 GLY QA 6 ARG H 6.00 5 LYS QD 8 PHE H 6.00 5 LYS QG 8 PHE H 6.00 13 CYS HA 15 SER H 6.00 13 CYS HB3 15 SER H 6.00 16 ALA QB 15 SER H 6.00 9 VAL QG1 15 SER H 6.00 9 VAL QG1 14 LEU H 6.00 9 VAL QG2 15 SER H 6.00 9 VAL QG2 14 LEU H 6.00 14 LEU HB2 15 SER H 6.00 10 CYS HB3 15 SER H 3.00 10 CYS HB3 14 LEU H 5.30 10 CYS HB2 15 SER H 4.80 10 CYS HB2 14 LEU H 6.00 17 PHE QE 15 SER H 6.00 15 SER H 10 CYS H 6.00 14 LEU H 10 CYS H 6.00 5 LYS HB2 6 ARG H 4.70 5 LYS HB3 6 ARG H 6.00 8 PHE H 17 PHE H 4.50 8 PHE QD 17 PHE H 6.00 8 PHE QD 20 LYS H 4.50 8 PHE QE 20 LYS H 3.10 19 THR HA 8 PHE QE 2.50 7 PRO HA 8 PHE QE 6.00 7 PRO HB3 8 PHE H 5.30 7 PRO HB2 8 PHE H 6.00 7 PRO HG2 8 PHE H 6.00 7 PRO HG3 8 PHE H 6.00 7 PRO HB2 8 PHE QE 6.00 7 PRO HB2 8 PHE QD 5.80 7 PRO HG2 8 PHE QE 4.30 7 PRO HG2 8 PHE QD 4.00 7 PRO HG3 8 PHE QE 5.40 7 PRO HG3 8 PHE QD 5.60 7 PRO HB3 8 PHE QE 6.00 7 PRO HB3 8 PHE QD 5.40 9 VAL QG1 8 PHE QD 6.00 19 THR QG2 8 PHE QE 6.00 9 VAL QG1 11 ARG H 4.70 9 VAL QG2 11 ARG H 6.00 10 CYS HB2 9 VAL QG1 6.00 10 CYS HB2 9 VAL QG2 6.00 10 CYS HB3 9 VAL QG2 6.00 10 CYS HB3 9 VAL QG1 6.00 16 ALA HA 10 CYS H 4.80 17 PHE QD 17 PHE H 3.00 17 PHE QE 17 PHE H 6.00 17 PHE QE 10 CYS H 5.40 17 PHE QD 10 CYS H 5.20 17 PHE HZ 26 HIS HD2 5.60 26 HIS HD2 10 CYS H 6.00 10 CYS HA 12 ILE H 6.00 10 CYS HA 26 HIS HD2 4.70 10 CYS HB2 26 HIS HD2 4.10 10 CYS HB3 26 HIS HD2 6.00 10 CYS HB2 17 PHE QE 4.50 10 CYS HB3 17 PHE QE 4.50 10 CYS HA 11 ARG QB 6.00 10 CYS HA 11 ARG HG2 6.00 10 CYS HA 11 ARG HG3 6.00 10 CYS HA 9 VAL QG1 6.00 10 CYS HA 9 VAL QG2 6.00 10 CYS HB2 12 ILE H 6.00 11 ARG QD 12 ILE H 5.60 14 LEU H 12 ILE H 6.00 12 ILE QG2 14 LEU H 6.00 12 ILE QG2 30 HIS HE1 3.80 12 ILE QG2 30 HIS HD2 4.90 12 ILE QD1 30 HIS HD2 6.00 12 ILE HG13 30 HIS HD2 5.00 12 ILE HB 30 HIS HD2 3.30 12 ILE HG12 30 HIS HD2 6.00 29 VAL QG1 26 HIS HD2 6.00 29 VAL QG2 26 HIS HD2 6.00 20 LYS HB3 24 ALA H 5.80 20 LYS QG 24 ALA H 6.00 29 VAL QG1 27 LEU H 5.40 29 VAL QG2 27 LEU H 5.60 13 CYS HA 30 HIS HE1 6.00 19 THR HG1 22 ASN HD21 4.30 19 THR HG1 23 CYS H 6.00 19 THR QG2 22 ASN HD21 4.90 19 THR QG2 23 CYS H 6.00 19 THR HG1 22 ASN H 3.10 19 THR HG1 20 LYS H 6.00 19 THR HG1 21 ALA H 4.70 20 LYS QD 21 ALA H 5.40 19 THR HA 22 ASN H 6.00 19 THR HA 21 ALA H 5.40 13 CYS H 11 ARG H 5.20 13 CYS H 10 CYS H 6.00 13 CYS HB3 12 ILE QG2 4.30 30 HIS HB3 12 ILE QG2 4.70 30 HIS HB2 12 ILE QG2 5.60 13 CYS HB2 12 ILE QG2 6.00 13 CYS HA 12 ILE QG2 4.80 30 HIS HB3 12 ILE QD1 4.10 30 HIS HB2 12 ILE QD1 6.00 30 HIS HB2 27 LEU QD1 6.00 30 HIS HA 29 VAL QG2 6.00 30 HIS HA 29 VAL QG1 6.00 26 HIS HA 29 VAL QG2 5.20 26 HIS HA 29 VAL QG1 4.10 10 CYS HB3 13 CYS H 4.50 10 CYS HB2 13 CYS H 4.70 30 HIS HE1 13 CYS H 6.00 13 CYS HB2 30 HIS HE1 5.20 13 CYS HB3 30 HIS HE1 2.20 14 LEU HG 14 LEU H 4.20 14 LEU QD1 14 LEU H 6.00 14 LEU QD2 14 LEU H 6.00 14 LEU QD2 15 SER H 4.90 14 LEU QD1 15 SER H 6.00 16 ALA QB 9 VAL QG1 6.00 16 ALA QB 9 VAL QG2 4.50 14 LEU HA 9 VAL QG1 3.90 14 LEU HA 9 VAL QG2 2.60 14 LEU HB2 9 VAL QG1 6.00 14 LEU HB2 9 VAL QG2 6.00 14 LEU HG 9 VAL QG1 5.40 14 LEU HG 9 VAL QG2 6.00 14 LEU HB3 9 VAL QG2 4.10 14 LEU HB3 9 VAL QG1 6.00 16 ALA HA 14 LEU QD2 6.00 16 ALA HA 9 VAL QG2 4.90 16 ALA HA 9 VAL QG1 6.00 15 SER HB3 10 CYS H 6.00 15 SER HB2 10 CYS H 6.00 15 SER HB2 26 HIS HE1 4.70 15 SER HB3 26 HIS HE1 6.00 15 SER HB3 17 PHE QD 6.00 15 SER HB2 17 PHE QD 6.00 15 SER HB2 26 HIS HD2 6.00 15 SER HB3 26 HIS HD2 6.00 15 SER HB3 17 PHE QE 6.00 15 SER HB2 17 PHE QE 3.10 15 SER HB2 17 PHE HZ 4.50 26 HIS HD2 15 SER H 5.80 9 VAL QG1 16 ALA H 6.00 9 VAL QG2 16 ALA H 6.00 17 PHE QE 16 ALA H 6.00 16 ALA QB 10 CYS H 6.00 16 ALA QB 18 THR H 6.00 16 ALA QB 8 PHE H 5.80 16 ALA QB 17 PHE QD 5.30 16 ALA QB 17 PHE QE 6.00 16 ALA HA 17 PHE QD 3.30 9 VAL HA 16 ALA QB 6.00 9 VAL HB 16 ALA QB 6.00 8 PHE HB3 17 PHE H 6.00 17 PHE HB3 22 ASN HD21 4.10 17 PHE HB2 22 ASN HD21 6.00 17 PHE HB3 8 PHE QD 5.60 17 PHE HB2 8 PHE QD 5.40 17 PHE HA 17 PHE QE 6.00 8 PHE HB2 18 THR H 6.00 17 PHE QD 18 THR H 6.00 22 ASN HD21 18 THR H 6.00 22 ASN HD22 18 THR H 6.00 17 PHE H 18 THR H 6.00 18 THR QG2 22 ASN HD21 6.00 18 THR HA 22 ASN HD21 6.00 17 PHE HA 18 THR QG2 6.00 17 PHE HB2 17 PHE HB3 2.20 17 PHE HB2 18 THR QG2 6.00 17 PHE HB3 18 THR QG2 6.00 7 PRO HD2 5 LYS QD 6.00 7 PRO HD3 5 LYS QD 6.00 7 PRO HD2 5 LYS QG 6.00 7 PRO HD3 5 LYS QG 5.60 18 THR HA 17 PHE HB3 6.00 22 ASN HA 25 ARG HB2 6.00 22 ASN HA 25 ARG HB3 4.90 22 ASN HA 25 ARG HG2 4.50 22 ASN HA 25 ARG HG3 6.00 22 ASN HA 25 ARG QD 5.80 19 THR HG1 19 THR H 4.80 27 LEU HB3 27 LEU H 3.40 27 LEU HB2 27 LEU H 3.00 30 HIS HD2 27 LEU H 6.00 25 ARG H 27 LEU H 6.00 19 THR QG2 22 ASN H 6.00 23 CYS H 21 ALA H 6.00 24 ALA HA 26 HIS H 6.00 21 ALA HA 23 CYS H 5.80 24 ALA HA 27 LEU HG 6.00 24 ALA HA 27 LEU HB2 3.90 24 ALA HA 27 LEU HB3 5.20 21 ALA QB 23 CYS H 6.00 22 ASN HD21 22 ASN H 5.80 18 THR HB 18 THR H 5.20 18 THR HB 22 ASN HD21 6.00 18 THR HB 19 THR H 5.40 18 THR HB 17 PHE HB3 6.00 18 THR HB 18 THR QG2 4.00 31 THR HB 31 THR H 6.00 31 THR HB 32 ASP H 4.60 31 THR HA 30 HIS H 6.00 31 THR HB 30 HIS H 6.00 31 THR HB 31 THR QG2 3.10 24 ALA HA 27 LEU QD1 4.30 24 ALA HA 27 LEU QD2 0.00 27 LEU QD1 27 LEU H 6.00 27 LEU HG 27 LEU H 5.80 22 ASN HD22 23 CYS H 6.00 26 HIS H 23 CYS H 6.00 8 PHE QD 23 CYS H 6.00 23 CYS H 25 ARG H 6.00 23 CYS H 20 LYS H 6.00 23 CYS HB3 22 ASN H 6.00 23 CYS HB2 17 PHE QD 4.50 23 CYS HB2 8 PHE QD 4.60 23 CYS HA 17 PHE QD 6.00 23 CYS HB3 17 PHE QD 5.20 23 CYS HB3 8 PHE QD 6.00 17 PHE HB2 23 CYS HB3 6.00 17 PHE HB3 23 CYS HB3 6.00 26 HIS H 24 ALA H 5.40 22 ASN H 24 ALA H 5.80 20 LYS HB2 24 ALA H 6.00 24 ALA QB 22 ASN H 6.00 25 ARG HA 24 ALA QB 6.00 26 HIS HB3 25 ARG H 6.00 23 CYS HA 25 ARG H 6.00 26 HIS HA 25 ARG H 6.00 22 ASN HA 25 ARG H 4.50 27 LEU HB2 26 HIS H 6.00 25 ARG HG2 26 HIS H 6.00 25 ARG HG3 26 HIS H 6.00 22 ASN HA 25 ARG HE 4.00 22 ASN HB3 25 ARG HE 3.10 26 HIS HB3 25 ARG HE 5.80 26 HIS HB2 25 ARG HE 4.70 26 HIS HA 25 ARG HE 6.00 27 LEU HA 26 HIS H 6.00 18 THR HA 8 PHE QD 4.80 18 THR HB 8 PHE QD 6.00 18 THR HA 8 PHE QE 6.00 18 THR HB 8 PHE QE 6.00 25 ARG HA 28 LYS H 5.40 9 VAL QG1 17 PHE QD 6.00 27 LEU HB3 26 HIS H 6.00 26 HIS HD2 27 LEU H 5.80 17 PHE HZ 26 HIS HE1 5.40 17 PHE HZ 15 SER H 6.00 30 HIS HD2 26 HIS HE1 5.80 26 HIS HE1 30 HIS HE1 5.40 26 HIS HD2 26 HIS H 6.00 27 LEU HA 26 HIS HD2 3.60 26 HIS HB2 26 HIS HE1 6.00 27 LEU QD1 30 HIS HD2 3.90 29 VAL HB 30 HIS HD2 6.00 27 LEU HB3 26 HIS HD2 6.00 27 LEU HB3 30 HIS HD2 6.00 27 LEU HB2 26 HIS HD2 5.60 27 LEU HB2 30 HIS HD2 6.00 27 LEU HG 26 HIS HD2 6.00 27 LEU HG 30 HIS HD2 6.00 27 LEU QD1 26 HIS HD2 4.30 27 LEU QD1 26 HIS H 6.00 27 LEU QD1 28 LYS H 6.00 26 HIS HB2 17 PHE QE 4.50 26 HIS HB3 17 PHE QE 5.40 26 HIS HB2 17 PHE HZ 3.90 26 HIS HB3 17 PHE HZ 5.00 28 LYS HB2 28 LYS H 4.80 28 LYS HB3 28 LYS H 2.70 28 LYS HA 30 HIS H 5.20 28 LYS QE 28 LYS HB2 6.00 28 LYS QE 28 LYS HG2 4.30 28 LYS QE 28 LYS HG3 4.50 28 LYS HB2 28 LYS HB3 2.20 28 LYS HG3 29 VAL H 6.00 28 LYS QD 29 VAL H 6.00 28 LYS HG2 29 VAL H 6.00 29 VAL HA 32 ASP QB 5.60 27 LEU QD1 30 HIS HE1 6.00 30 HIS H 32 ASP H 6.00 12 ILE QD1 30 HIS HE1 6.00 30 HIS HD2 26 HIS HD2 3.60 31 THR HA 30 HIS HB2 6.00 31 THR HA 30 HIS HB3 6.00 30 HIS HA 32 ASP H 6.00 32 ASP QB 31 THR H 5.00 32 ASP HA 31 THR H 6.00 31 THR HB 30 HIS HB2 6.00 31 THR HB 30 HIS HB3 6.00 31 THR HA 32 ASP QB 6.00 31 THR HB 32 ASP QB 6.00 28 LYS HA 31 THR QG2 5.20 30 HIS HA 31 THR QG2 6.00 30 HIS HB2 31 THR QG2 5.20 30 HIS HB3 31 THR QG2 6.00 32 ASP QB 31 THR QG2 6.00 28 LYS HA 32 ASP H 5.00 34 LEU HA 33 THR H 5.30 32 ASP HA 33 THR QG2 6.00 14 LEU HA 13 CYS H 5.00 17 PHE HB2 17 PHE QE 6.00 2 SER HA 2 SER HB3 6.00 8 PHE HB2 8 PHE QD 4.40 22 ASN HA 22 ASN HB2 4.30 22 ASN HB2 22 ASN HD22 5.10 22 ASN HB2 25 ARG HE 6.00 22 ASN HB2 22 ASN HD21 3.40 22 ASN HB2 23 CYS H 3.40 22 ASN HB2 22 ASN H 3.80 19 THR HG1 19 THR HB 4.30 19 THR HG1 22 ASN HB2 6.00 19 THR HG1 22 ASN HB3 6.00 19 THR HG1 21 ALA QB 4.30 19 THR HG1 19 THR QG2 3.40 7 PRO HB2 7 PRO HB3 2.20 7 PRO HG3 7 PRO HB3 4.30 6 ARG HA 7 PRO HG2 6.00 6 ARG HA 7 PRO HG3 6.00 6 ARG HA 7 PRO HB3 6.00 8 PHE HB2 8 PHE HB3 2.80 12 ILE HG12 11 ARG H 5.60 12 ILE HB 11 ARG H 5.50 12 ILE HG13 11 ARG H 6.00 12 ILE HA 11 ARG H 6.00 12 ILE QD1 11 ARG H 4.80 13 CYS HB2 15 SER H 6.00 14 LEU HA 10 CYS H 5.30 15 SER HA 17 PHE QE 6.00 15 SER HA 16 ALA QB 6.00 9 VAL HA 17 PHE H 5.00 12 ILE HB 14 LEU H 6.00 19 THR HB 21 ALA H 3.40 19 THR QG2 8 PHE QD 6.00 6 ARG HA 8 PHE H 4.30 27 LEU HA 30 HIS HD2 2.90 17 PHE HB2 22 ASN HD22 6.00 17 PHE HA 6 ARG QD 5.00 26 HIS HA 29 VAL H 6.00 20 LYS QG 8 PHE QE 5.60 20 LYS HB3 8 PHE QE 6.00 20 LYS HB2 8 PHE QE 6.00 20 LYS QD 8 PHE QE 6.00 20 LYS QD 8 PHE QD 4.90 20 LYS HB2 8 PHE QD 6.00 20 LYS HB3 8 PHE QD 6.00 20 LYS QG 8 PHE QD 5.80 20 LYS QE 8 PHE QE 4.00 20 LYS HA 8 PHE QE 6.00 19 THR HB 8 PHE QE 6.00 19 THR HB 8 PHE QD 6.00 19 THR HA 8 PHE QD 4.10 10 CYS HA 17 PHE QE 6.00 9 VAL HA 17 PHE QE 6.00 9 VAL HA 17 PHE QD 5.60 17 PHE HB3 22 ASN HD22 6.00 10 CYS HB3 17 PHE HZ 6.00 19 THR HB 21 ALA QB 4.80 9 VAL HA 10 CYS HB2 6.00 9 VAL HA 10 CYS HB3 6.00 17 PHE HB2 23 CYS H 6.00 14 LEU HG 13 CYS H 6.00 21 ALA QB 4 GLY H 6.00 8 PHE QE 22 ASN H 6.00 20 LYS QG 8 PHE HZ 6.00 31 THR QG2 30 HIS H 6.00 5 LYS QG 8 PHE HZ 6.00 18 THR QG2 17 PHE QD 6.00 7 PRO HG3 8 PHE HZ 6.00 20 LYS QD 8 PHE HZ 6.00 20 LYS HA 8 PHE HZ 6.00 8 PHE HB3 23 CYS H 6.00 26 HIS HA 17 PHE HZ 6.00 19 THR HA 8 PHE HZ 6.00 28 LYS H 30 HIS H 5.40 19 THR HA 20 LYS HB2 6.00 13 CYS HA 14 LEU HG 6.00 7 PRO HD2 5 LYS HB2 6.00 7 PRO HD3 5 LYS HB2 6.00 14 LEU HA 9 VAL HB 6.00 12 ILE HA 11 ARG HG3 6.00 30 HIS HA 12 ILE QG2 6.00 33 THR HA 29 VAL QG1 6.00 34 LEU QD1 29 VAL QG2 4.60 22 ASN HB3 19 THR QG2 6.00 18 THR HA 19 THR QG2 4.20 18 THR HB 19 THR QG2 0.00 17 PHE HB2 22 ASN HB2 6.00 17 PHE HB2 8 PHE HB3 5.60 23 CYS HB2 8 PHE HB3 5.00 23 CYS HB2 17 PHE HB3 6.00 22 ASN HA 17 PHE HB3 6.00 19 THR HB 20 LYS HA 6.00 19 THR HA 20 LYS HA 6.00 21 ALA HA 20 LYS HG2 6.00 6 ARG HA 5 LYS QG 5.20 27 LEU HG 31 THR QG2 4.70 12 ILE HA 30 HIS HE1 6.00 17 PHE QD 22 ASN H 6.00 30 HIS HB3 12 ILE HB 6.00 30 HIS HB3 27 LEU QD1 0.00 12 ILE HA 9 VAL QG1 6.00 12 ILE HA 14 LEU QD2 0.00 11 ARG HG2 12 ILE QD1 6.00 28 LYS HB3 29 VAL QG1 0.00 28 LYS QD 29 VAL QG1 5.80 11 ARG HG3 12 ILE QD1 0.00 20 LYS H 24 ALA H 6.00 27 LEU H 24 ALA H 0.00 20 LYS HB3 8 PHE HZ 6.00 27 LEU QD1 30 HIS H 0.00 24 ALA QB 25 ARG HE 6.00 24 ALA QB 26 HIS H 0.00 26 HIS HB2 30 HIS H 6.00 20 LYS HE3 8 PHE HZ 0.00 8 PHE HB3 22 ASN HD22 6.00 8 PHE HB3 19 THR H 0.00 22 ASN HA 24 ALA QB 6.00 19 THR HB 20 LYS HB2 0.00 11 ARG HA 27 LEU QD1 6.00 11 ARG HA 12 ILE HB 0.00 29 VAL HA 33 THR QG2 6.00 29 VAL HA 31 THR QG2 0.00 27 LEU HA 31 THR QG2 0.00 4 GLY QA 5 LYS HD3 6.00 4 GLY QA 18 THR QG2 0.00 4 GLY HA2 5 LYS HD2 0.00 10 CYS HA 27 LEU QD1 5.10 10 CYS HA 12 ILE HB 0.00 10 CYS HB3 13 CYS HB3 5.40 8 PHE HB2 17 PHE HB3 0.00 23 CYS HA 17 PHE HB3 0.00 10 CYS HB2 16 ALA QB 6.00 15 SER HB3 16 ALA QB 0.00 7 PRO HB2 6 ARG HG3 6.00 7 PRO HB2 16 ALA QB 0.00 18 THR HB 17 PHE QD 6.00 6 ARG HA 17 PHE QD 0.00 18 THR HA 17 PHE QD 0.00 17 PHE HA 22 ASN HD22 6.00 17 PHE HA 19 THR H 0.00 9 VAL QG1 13 CYS H 6.00 14 LEU QD2 13 CYS H 0.00
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