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 |
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411499 |
2apn   |
5963 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
66 GLY H 64 LYS HA 5.00 66 GLY H 64 LYS HB3 5.00 66 GLY H 64 LYS HB2 5.00 66 GLY H 64 LYS QE 5.50 66 GLY H 64 LYS H 4.70 66 GLY H 65 SER HA 3.50 66 GLY H 65 SER HB3 2.70 66 GLY H 65 SER HB2 5.00 66 GLY H 65 SER H 4.00 66 GLY H 66 GLY HA3 2.70 66 GLY H 66 GLY HA2 4.00 66 GLY H 67 VAL QG1 4.20 66 GLY H 67 VAL QG2 4.20 66 GLY H 67 VAL H 2.70 66 GLY H 68 GLN HA 6.50 2 ILE H 1 MET HA 2.70 2 ILE H 1 MET QB 2.70 2 ILE H 1 MET QG 5.00 2 ILE H 2 ILE HA 4.00 2 ILE H 2 ILE HB 4.00 2 ILE H 2 ILE QD1 2.70 2 ILE H 2 ILE HG13 3.50 2 ILE H 2 ILE HG12 3.50 2 ILE H 3 ASP H 4.20 3 ASP H 2 ILE HA 2.70 3 ASP H 2 ILE HB 2.70 3 ASP H 2 ILE HG13 4.20 3 ASP H 2 ILE HG12 5.00 3 ASP H 2 ILE QG2 4.00 3 ASP H 3 ASP HA 4.00 3 ASP H 3 ASP QB 4.00 4 ASP H 4 ASP HA 4.00 4 ASP H 4 ASP QB 2.70 4 ASP H 5 MET QB 5.50 5 MET H 3 ASP H 3.50 5 MET H 4 ASP HA 3.50 5 MET H 4 ASP QB 2.70 5 MET H 5 MET HA 4.00 5 MET H 5 MET QB 4.00 5 MET H 5 MET QE 3.50 5 MET H 5 MET QG 2.70 5 MET H 6 ALA QB 6.00 6 ALA H 5 MET HA 4.00 6 ALA H 5 MET QB 2.70 6 ALA H 5 MET QG 4.70 6 ALA H 6 ALA HA 4.00 6 ALA H 6 ALA QB 3.50 6 ALA H 7 VAL QG1 6.20 7 VAL H 6 ALA HA 4.00 7 VAL H 6 ALA QB 4.70 7 VAL H 7 VAL HB 4.00 7 VAL H 7 VAL QG1 4.50 7 VAL H 7 VAL QG2 2.70 9 LEU H 8 PRO HA 3.50 9 LEU H 8 PRO QB 2.70 9 LEU H 8 PRO HD3 4.70 9 LEU H 8 PRO HD2 5.00 9 LEU H 9 LEU HA 2.70 9 LEU H 9 LEU HB3 3.10 9 LEU H 9 LEU HB2 3.10 9 LEU H 9 LEU QD1 6.00 9 LEU H 9 LEU QD2 6.00 9 LEU H 10 THR H 5.00 9 LEU H 79 LEU HB3 6.00 9 LEU H 79 LEU H 5.50 9 LEU H 80 ILE HA 5.00 9 LEU H 80 ILE HB 6.00 9 LEU H 80 ILE HG12 6.50 9 LEU H 81 GLY H 6.00 9 LEU H 82 GLY H 6.00 10 THR H 9 LEU HA 2.70 10 THR H 9 LEU HB3 4.20 10 THR H 9 LEU HB2 5.00 10 THR H 9 LEU QD1 3.10 10 THR H 9 LEU H 5.00 10 THR H 10 THR HA 4.20 10 THR H 10 THR HB 3.50 10 THR H 10 THR QG2 5.00 10 THR H 11 PHE H 5.00 10 THR H 81 GLY H 6.00 10 THR H 82 GLY H 6.00 10 THR H 82 GLY H 5.00 10 THR H 83 THR HA 4.20 10 THR H 83 THR HB 6.00 10 THR H 83 THR QG2 6.50 10 THR H 84 VAL H 5.00 11 PHE H 10 THR HA 2.70 11 PHE H 10 THR HB 5.00 11 PHE H 10 THR QG2 3.10 11 PHE H 10 THR H 6.00 11 PHE H 11 PHE HA 5.00 11 PHE H 11 PHE HB3 4.20 11 PHE H 11 PHE HB2 4.20 11 PHE H 11 PHE QD 4.20 11 PHE H 11 PHE QE 4.70 11 PHE H 12 THR H 6.00 11 PHE H 83 THR HA 6.00 11 PHE H 84 VAL HB 6.50 11 PHE H 84 VAL H 6.00 12 THR H 11 PHE HA 3.10 12 THR H 11 PHE HB3 6.00 12 THR H 11 PHE QD 2.70 12 THR H 11 PHE H 5.00 12 THR H 12 THR HA 3.50 12 THR H 12 THR HG1 5.00 12 THR H 12 THR QG2 2.70 12 THR H 13 ASP H 5.00 12 THR H 15 ALA QB 4.00 12 THR H 84 VAL HB 5.00 12 THR H 84 VAL QG2 2.70 12 THR H 84 VAL H 5.00 12 THR H 85 ASP HA 4.20 12 THR H 85 ASP HB2 6.00 12 THR H 86 TYR H 6.00 13 ASP H 11 PHE HZ 7.00 13 ASP H 12 THR HA 4.00 13 ASP H 12 THR HG1 5.00 13 ASP H 12 THR QG2 3.10 13 ASP H 12 THR H 5.00 13 ASP H 13 ASP HA 4.00 13 ASP H 13 ASP QB 2.70 13 ASP H 14 ALA QB 4.70 13 ASP H 14 ALA H 3.50 13 ASP H 15 ALA H 6.00 13 ASP H 85 ASP HA 6.00 14 ALA H 12 THR HA 5.00 14 ALA H 12 THR HG1 5.00 14 ALA H 12 THR QG2 3.10 14 ALA H 13 ASP HA 3.50 14 ALA H 13 ASP QB 2.70 14 ALA H 13 ASP H 2.70 14 ALA H 14 ALA HA 4.00 14 ALA H 14 ALA QB 2.70 14 ALA H 15 ALA H 4.20 14 ALA H 16 ALA QB 5.50 14 ALA H 16 ALA H 6.00 14 ALA H 17 ASN HD21 6.00 14 ALA H 17 ASN HD22 6.00 14 ALA H 85 ASP HA 5.00 14 ALA H 86 TYR QB 6.00 14 ALA H 86 TYR QD 8.00 15 ALA H 11 PHE QE 4.20 15 ALA H 12 THR HG1 4.20 15 ALA H 12 THR QG2 2.70 15 ALA H 12 THR H 4.20 15 ALA H 13 ASP H 4.20 15 ALA H 14 ALA HA 3.50 15 ALA H 14 ALA QB 3.50 15 ALA H 14 ALA H 2.70 15 ALA H 15 ALA HA 2.70 15 ALA H 15 ALA QB 2.70 15 ALA H 16 ALA HA 5.50 15 ALA H 16 ALA QB 6.00 15 ALA H 16 ALA H 3.10 15 ALA H 17 ASN H 4.00 15 ALA H 85 ASP HA 4.20 15 ALA H 85 ASP HB3 5.50 15 ALA H 85 ASP HB2 6.00 15 ALA H 86 TYR QB 5.00 15 ALA H 86 TYR HB3 6.00 15 ALA H 86 TYR HB3 5.00 15 ALA H 86 TYR HB2 5.00 15 ALA H 86 TYR QD 5.00 16 ALA H 11 PHE HB3 6.50 16 ALA H 11 PHE QE 4.20 16 ALA H 12 THR HG1 6.00 16 ALA H 12 THR QG2 5.00 16 ALA H 13 ASP HA 3.50 16 ALA H 13 ASP HA 3.50 16 ALA H 13 ASP H 5.00 16 ALA H 14 ALA HA 4.00 16 ALA H 14 ALA HA 4.20 16 ALA H 14 ALA H 5.00 16 ALA H 15 ALA HA 5.00 16 ALA H 15 ALA HA 3.50 16 ALA H 15 ALA QB 3.50 16 ALA H 15 ALA H 5.00 16 ALA H 16 ALA HA 4.20 16 ALA H 16 ALA QB 2.70 16 ALA H 16 ALA QB 2.70 16 ALA H 17 ASN HA 5.00 16 ALA H 17 ASN HB3 6.00 16 ALA H 17 ASN H 3.10 16 ALA H 18 LYS H 6.00 16 ALA H 85 ASP HA 6.00 16 ALA H 85 ASP HB3 8.00 16 ALA H 86 TYR HB3 6.00 12 THR H 12 THR QG2 2.70 17 ASN H 13 ASP HA 4.70 17 ASN H 14 ALA HA 2.70 17 ASN H 15 ALA HA 5.00 17 ASN H 15 ALA H 5.00 17 ASN H 16 ALA HA 4.20 17 ASN H 16 ALA QB 2.70 17 ASN H 16 ALA H 3.10 17 ASN H 17 ASN HA 2.70 17 ASN H 17 ASN HB3 3.50 17 ASN H 17 ASN HB2 2.70 17 ASN H 18 LYS H 4.20 17 ASN HD21 12 THR QG2 6.00 17 ASN HD22 14 ALA HA 3.10 17 ASN HD21 14 ALA QB 5.00 17 ASN HD22 14 ALA QB 5.50 17 ASN HD21 16 ALA QB 5.00 17 ASN HD22 16 ALA QB 5.00 17 ASN HD21 16 ALA H 5.00 17 ASN HD22 16 ALA H 5.00 17 ASN HD21 17 ASN HA 5.00 17 ASN HD22 17 ASN HA 5.00 17 ASN HD21 17 ASN HB3 3.50 17 ASN HD22 17 ASN HB3 4.20 17 ASN HD21 17 ASN HB2 2.70 17 ASN HD22 17 ASN HB2 3.50 17 ASN HD21 17 ASN HD22 2.70 17 ASN HD21 17 ASN H 3.50 17 ASN HD22 17 ASN H 3.50 17 ASN HD21 66 GLY HA3 6.50 17 ASN HD21 66 GLY H 6.00 18 LYS H 14 ALA HA 4.00 18 LYS H 15 ALA HA 5.00 18 LYS H 16 ALA HA 5.00 18 LYS H 16 ALA H 4.20 18 LYS H 17 ASN HA 4.20 18 LYS H 17 ASN HB3 4.20 18 LYS H 17 ASN HB2 4.20 18 LYS H 17 ASN HD22 6.00 18 LYS H 17 ASN H 3.50 18 LYS H 18 LYS HA 4.20 18 LYS H 18 LYS QB 3.50 18 LYS H 19 VAL HB 5.00 18 LYS H 19 VAL H 3.50 18 LYS H 20 LYS H 5.00 18 LYS H 21 SER H 5.00 18 LYS H 51 PHE QE 6.50 18 LYS H 86 TYR HB2 6.00 18 LYS H 86 TYR QD 6.00 18 LYS H 86 TYR QE 7.00 19 VAL H 15 ALA HA 4.70 19 VAL H 16 ALA HA 3.50 19 VAL H 17 ASN HA 5.00 19 VAL H 17 ASN H 4.00 19 VAL H 18 LYS HA 5.00 19 VAL H 18 LYS H 4.20 19 VAL H 19 VAL HA 3.10 19 VAL H 19 VAL HB 3.50 19 VAL H 19 VAL QG1 5.00 19 VAL H 19 VAL QG2 3.50 19 VAL H 20 LYS H 4.20 19 VAL H 21 SER H 6.00 19 VAL H 23 ILE QG2 6.00 19 VAL H 51 PHE QD 6.00 20 LYS H 16 ALA HA 5.00 20 LYS H 17 ASN HA 4.00 20 LYS H 17 ASN H 5.00 20 LYS H 18 LYS HA 6.00 20 LYS H 18 LYS H 5.00 20 LYS H 19 VAL HA 4.20 20 LYS H 19 VAL HB 4.20 20 LYS H 19 VAL QG1 4.00 20 LYS H 19 VAL H 3.50 20 LYS H 20 LYS HA 2.70 20 LYS H 20 LYS QB 3.10 20 LYS H 21 SER H 4.20 20 LYS H 22 LEU H 5.00 20 LYS H 51 PHE QD 6.00 21 SER H 17 ASN HA 5.00 21 SER H 17 ASN HB3 6.00 21 SER H 17 ASN HB2 6.00 21 SER H 17 ASN H 6.00 21 SER H 18 LYS HA 5.00 21 SER H 18 LYS H 6.00 21 SER H 19 VAL HA 5.00 21 SER H 19 VAL HB 5.00 21 SER H 19 VAL H 4.20 21 SER H 20 LYS HA 3.50 21 SER H 20 LYS QD 4.50 21 SER H 20 LYS QG 3.10 21 SER H 20 LYS H 2.70 21 SER H 21 SER HA 2.70 21 SER H 21 SER QB 2.70 21 SER H 22 LEU QB 5.00 21 SER H 22 LEU H 3.10 21 SER H 23 ILE H 3.50 21 SER H 51 PHE QD 7.00 22 LEU H 18 LYS HA 5.00 22 LEU H 19 VAL HA 5.00 22 LEU H 19 VAL HB 6.00 22 LEU H 19 VAL QG1 6.00 22 LEU H 19 VAL H 5.00 22 LEU H 20 LYS HA 5.00 22 LEU H 20 LYS H 5.00 22 LEU H 21 SER HA 3.50 22 LEU H 21 SER QB 3.10 22 LEU H 21 SER H 4.20 22 LEU H 22 LEU HA 3.10 22 LEU H 22 LEU QB 3.50 22 LEU H 22 LEU QD1 2.70 22 LEU H 23 ILE HG13 3.50 22 LEU H 23 ILE H 3.50 22 LEU H 24 SER H 6.00 22 LEU H 51 PHE QD 6.50 23 ILE H 19 VAL HA 6.00 23 ILE H 20 LYS HA 4.20 23 ILE H 21 SER HA 5.00 23 ILE H 21 SER H 5.00 23 ILE H 22 LEU HA 5.00 23 ILE H 22 LEU QB 5.00 23 ILE H 22 LEU QD1 5.00 23 ILE H 22 LEU H 5.00 23 ILE H 23 ILE HA 4.20 23 ILE H 23 ILE HB 3.50 23 ILE H 23 ILE QD1 4.20 23 ILE H 23 ILE HG13 4.20 23 ILE H 23 ILE HG12 5.00 23 ILE H 23 ILE QG2 3.50 23 ILE H 24 SER HA 5.00 23 ILE H 24 SER QB 5.00 23 ILE H 24 SER H 5.00 23 ILE H 25 GLU H 5.00 23 ILE H 51 PHE QD 5.50 24 SER H 20 LYS HA 5.00 24 SER H 21 SER HA 4.20 24 SER H 22 LEU HA 5.00 24 SER H 22 LEU H 5.00 24 SER H 23 ILE HA 4.20 24 SER H 23 ILE HB 4.20 24 SER H 23 ILE QD1 3.50 24 SER H 23 ILE HG13 4.20 24 SER H 23 ILE QG2 4.70 24 SER H 23 ILE H 3.50 24 SER H 24 SER HA 3.50 24 SER H 24 SER QB 2.70 24 SER H 25 GLU QG 6.50 24 SER H 25 GLU H 3.10 24 SER H 26 GLU H 4.20 24 SER H 27 GLU H 5.00 24 SER H 31 LEU HB3 6.00 24 SER H 53 GLU QG 9.00 25 GLU H 21 SER HA 5.00 25 GLU H 22 LEU HA 4.00 25 GLU H 22 LEU QB 5.50 25 GLU H 22 LEU QD1 5.00 25 GLU H 22 LEU QD2 5.00 25 GLU H 22 LEU H 5.00 25 GLU H 23 ILE HA 5.00 25 GLU H 23 ILE H 5.00 25 GLU H 24 SER HA 3.50 25 GLU H 24 SER QB 4.00 25 GLU H 24 SER H 3.50 25 GLU H 25 GLU HA 2.70 25 GLU H 25 GLU HB3 4.00 25 GLU H 25 GLU HB2 2.70 25 GLU H 25 GLU QG 4.20 25 GLU H 26 GLU H 2.70 25 GLU H 27 GLU H 4.20 25 GLU H 28 ASN HD22 6.00 25 GLU H 28 ASN H 6.00 26 GLU H 22 LEU HA 5.00 26 GLU H 22 LEU QD2 4.20 26 GLU H 23 ILE HA 5.00 26 GLU H 23 ILE HG13 5.00 26 GLU H 23 ILE HG12 7.00 26 GLU H 23 ILE H 5.00 26 GLU H 24 SER HA 4.00 26 GLU H 24 SER QB 5.00 26 GLU H 24 SER H 4.00 26 GLU H 25 GLU HA 3.50 26 GLU H 25 GLU HB3 3.50 26 GLU H 25 GLU H 2.70 26 GLU H 26 GLU QB 2.70 26 GLU H 26 GLU QG 2.70 26 GLU H 27 GLU H 3.10 26 GLU H 28 ASN HB3 6.50 26 GLU H 28 ASN HB2 6.00 26 GLU H 28 ASN HD21 6.00 26 GLU H 28 ASN HD22 6.00 26 GLU H 28 ASN H 3.50 26 GLU H 29 THR HA 7.50 26 GLU H 29 THR H 5.50 26 GLU H 30 ASP H 7.50 27 GLU H 23 ILE HA 5.00 27 GLU H 24 SER HA 3.50 27 GLU H 24 SER QB 6.00 27 GLU H 25 GLU HA 4.00 27 GLU H 25 GLU HB3 5.00 27 GLU H 25 GLU H 6.00 27 GLU H 26 GLU HA 3.50 27 GLU H 26 GLU QB 3.50 27 GLU H 26 GLU H 2.70 27 GLU H 27 GLU HA 2.70 27 GLU H 27 GLU QB 3.50 27 GLU H 28 ASN HB3 6.00 27 GLU H 28 ASN HB2 6.00 27 GLU H 28 ASN HD21 6.00 27 GLU H 28 ASN H 3.50 27 GLU H 29 THR HA 6.00 27 GLU H 29 THR H 5.00 28 ASN H 24 SER HA 4.20 28 ASN H 24 SER H 6.00 28 ASN H 25 GLU HA 6.00 28 ASN H 25 GLU H 6.00 28 ASN H 26 GLU HA 4.20 28 ASN H 26 GLU QB 4.20 28 ASN H 26 GLU H 3.50 28 ASN H 27 GLU HA 3.50 28 ASN H 27 GLU QB 4.00 28 ASN H 27 GLU H 3.10 28 ASN H 28 ASN HA 3.50 28 ASN H 28 ASN HB3 3.50 28 ASN H 28 ASN HB2 3.50 28 ASN H 28 ASN HD21 6.00 28 ASN H 28 ASN HD22 6.00 28 ASN H 29 THR HA 6.00 28 ASN H 29 THR QG2 5.50 28 ASN H 29 THR H 3.50 28 ASN H 30 ASP H 5.50 28 ASN H 31 LEU QD2 5.00 28 ASN HD21 25 GLU H 5.00 28 ASN HD22 25 GLU H 5.00 28 ASN HD21 26 GLU H 4.00 28 ASN HD22 26 GLU H 4.00 28 ASN HD21 27 GLU H 5.00 28 ASN HD22 27 GLU H 5.00 28 ASN HD21 28 ASN HA 5.00 28 ASN HD22 28 ASN HA 5.00 28 ASN HD21 28 ASN HB3 4.00 28 ASN HD22 28 ASN HB3 4.20 28 ASN HD21 28 ASN HB2 2.70 28 ASN HD22 28 ASN HB2 3.50 28 ASN HD21 28 ASN H 4.20 28 ASN HD22 28 ASN H 4.20 28 ASN HD21 29 THR QG2 5.00 28 ASN HD22 29 THR QG2 6.50 28 ASN HD21 29 THR H 5.00 28 ASN HD22 29 THR H 5.00 28 ASN HD22 30 ASP H 5.50 28 ASN HD22 31 LEU HA 6.00 28 ASN HD22 31 LEU HB3 5.00 28 ASN HD22 31 LEU HB2 5.00 28 ASN HD21 31 LEU QD2 2.70 28 ASN HD22 31 LEU QD2 4.50 28 ASN HD22 53 GLU H 7.50 29 THR H 25 GLU HA 8.00 29 THR H 26 GLU HA 7.00 29 THR H 26 GLU H 5.50 29 THR H 27 GLU HA 5.00 29 THR H 27 GLU QB 6.50 29 THR H 27 GLU H 6.00 29 THR H 28 ASN HA 3.50 29 THR H 28 ASN HB3 3.30 29 THR H 28 ASN HB2 3.10 29 THR H 28 ASN HD21 6.00 29 THR H 28 ASN HD22 5.00 29 THR H 28 ASN H 4.20 29 THR H 29 THR HA 3.10 29 THR H 29 THR HB 4.20 29 THR H 29 THR QG2 4.00 29 THR H 30 ASP H 2.70 29 THR H 31 LEU HB3 6.50 29 THR H 31 LEU HB2 6.00 29 THR H 31 LEU QD1 7.00 29 THR H 31 LEU QD2 6.50 30 ASP H 28 ASN HA 6.00 30 ASP H 28 ASN HD21 6.00 30 ASP H 28 ASN HD22 6.00 30 ASP H 28 ASN H 6.00 30 ASP H 29 THR HA 4.20 30 ASP H 29 THR HB 4.00 30 ASP H 29 THR QG2 2.70 30 ASP H 29 THR QG2 3.10 30 ASP H 29 THR H 2.70 30 ASP H 30 ASP HA 2.70 30 ASP H 30 ASP HB3 4.00 30 ASP H 30 ASP HB2 4.00 30 ASP H 31 LEU HA 5.00 30 ASP H 31 LEU HB3 6.00 30 ASP H 31 LEU HB2 4.00 30 ASP H 31 LEU QD2 3.50 30 ASP H 31 LEU QD2 3.50 30 ASP H 31 LEU H 2.70 31 LEU H 29 THR HA 6.00 31 LEU H 29 THR HB 6.50 31 LEU H 29 THR QG2 5.00 31 LEU H 30 ASP HA 3.50 31 LEU H 30 ASP HB3 4.20 31 LEU H 30 ASP HB2 4.70 31 LEU H 30 ASP H 3.50 31 LEU H 31 LEU HA 4.20 31 LEU H 31 LEU HB2 3.10 31 LEU H 31 LEU QD2 4.20 31 LEU H 32 LYS H 5.00 31 LEU H 53 GLU HA 6.00 31 LEU H 53 GLU H 6.50 32 LYS H 31 LEU HA 3.50 32 LYS H 31 LEU HB3 5.00 32 LYS H 31 LEU HB2 4.00 32 LYS H 31 LEU QD1 3.10 32 LYS H 31 LEU QD2 5.00 32 LYS H 31 LEU H 5.00 32 LYS H 32 LYS HA 4.20 32 LYS H 32 LYS QB 3.50 32 LYS H 33 LEU HG 8.50 32 LYS H 33 LEU H 5.00 32 LYS H 51 PHE HA 6.00 32 LYS H 51 PHE QB 6.00 32 LYS H 52 ASP HA 6.00 32 LYS H 52 ASP HB3 6.00 32 LYS H 52 ASP H 5.00 32 LYS H 53 GLU HA 3.50 33 LEU H 19 VAL QG2 4.20 33 LEU H 32 LYS HA 3.10 33 LEU H 32 LYS H 6.00 33 LEU H 33 LEU HA 5.00 33 LEU H 33 LEU QB 3.10 33 LEU H 33 LEU QD1 5.00 33 LEU H 33 LEU QD2 4.70 33 LEU H 33 LEU HG 4.70 33 LEU H 34 ARG QB 6.50 33 LEU H 34 ARG H 5.00 33 LEU H 49 PHE QE 7.50 33 LEU H 51 PHE QD 5.00 33 LEU H 68 GLN HA 6.00 33 LEU H 68 GLN H 5.00 33 LEU H 69 LEU HA 5.00 33 LEU H 69 LEU QB 6.00 33 LEU H 69 LEU QD1 4.70 33 LEU H 69 LEU H 5.00 33 LEU H 70 VAL H 5.00 34 ARG H 33 LEU HA 4.20 34 ARG H 33 LEU QB 4.00 34 ARG H 33 LEU QD1 3.50 34 ARG H 33 LEU QD2 5.00 34 ARG H 33 LEU H 6.00 34 ARG H 34 ARG HA 5.00 34 ARG H 34 ARG HA 6.00 34 ARG H 34 ARG QB 5.00 34 ARG H 34 ARG QG 6.00 34 ARG H 35 VAL HB 6.00 34 ARG H 35 VAL QG1 7.50 34 ARG H 35 VAL QG2 5.00 34 ARG H 35 VAL H 6.00 34 ARG H 36 TYR QD 6.00 34 ARG H 49 PHE QE 7.00 34 ARG H 50 THR HA 6.00 34 ARG H 50 THR H 5.00 34 ARG H 51 PHE HA 5.00 34 ARG H 51 PHE QB 6.00 34 ARG H 51 PHE QD 6.00 34 ARG H 51 PHE QE 6.50 34 ARG H 52 ASP HB3 5.00 34 ARG H 52 ASP HB2 6.50 35 VAL H 33 LEU QD2 5.50 35 VAL H 34 ARG HA 5.00 35 VAL H 34 ARG QB 5.00 35 VAL H 34 ARG QD 6.00 35 VAL H 34 ARG H 6.00 35 VAL H 35 VAL HB 4.20 35 VAL H 35 VAL QG1 4.70 35 VAL H 35 VAL QG2 5.00 35 VAL H 49 PHE HA 6.00 35 VAL H 49 PHE QB 6.50 35 VAL H 49 PHE QD 6.00 35 VAL H 50 THR QG2 5.00 35 VAL H 70 VAL HA 6.00 35 VAL H 70 VAL H 6.00 35 VAL H 71 ILE HG13 6.00 35 VAL H 71 ILE QG2 5.00 35 VAL H 72 ASP H 6.00 36 TYR H 34 ARG QB 7.00 36 TYR H 35 VAL HB 4.20 36 TYR H 35 VAL QG1 4.20 36 TYR H 35 VAL QG2 4.70 36 TYR H 35 VAL H 6.00 36 TYR H 36 TYR HA 5.00 36 TYR H 36 TYR QD 4.20 36 TYR H 36 TYR QE 5.00 36 TYR H 37 ILE H 6.00 36 TYR H 47 TYR HA 6.00 36 TYR H 47 TYR QD 6.00 36 TYR H 48 GLY H 3.50 36 TYR H 49 PHE HA 5.00 36 TYR H 49 PHE QE 5.00 36 TYR H 50 THR H 5.00 37 ILE H 36 TYR HA 5.00 37 ILE H 36 TYR HB3 5.00 37 ILE H 36 TYR HB2 5.00 37 ILE H 36 TYR QD 5.00 37 ILE H 36 TYR QE 7.00 37 ILE H 36 TYR H 5.00 37 ILE H 37 ILE HB 5.00 37 ILE H 37 ILE QD1 5.00 37 ILE H 37 ILE HG12 6.00 37 ILE H 37 ILE QG2 4.70 37 ILE H 38 THR H 6.00 37 ILE H 47 TYR QD 6.00 37 ILE H 72 ASP H 6.00 37 ILE H 75 SER HA 5.50 38 THR H 36 TYR QD 6.00 38 THR H 37 ILE HA 5.00 38 THR H 37 ILE HB 5.00 38 THR H 37 ILE QD1 4.20 38 THR H 37 ILE QG2 3.50 38 THR H 37 ILE H 5.00 38 THR H 38 THR HA 5.00 38 THR H 38 THR HB 5.00 38 THR H 38 THR QG2 5.00 38 THR H 39 GLY HA2 6.00 38 THR H 39 GLY H 5.00 38 THR H 46 GLN HB3 6.00 38 THR H 47 TYR HA 5.00 38 THR H 47 TYR HB3 5.00 38 THR H 47 TYR HB2 6.00 38 THR H 47 TYR QD 6.00 38 THR H 48 GLY H 5.00 38 THR H 49 PHE QE 7.50 39 GLY H 37 ILE QD1 5.00 39 GLY H 37 ILE QG2 5.00 39 GLY H 38 THR HA 3.50 39 GLY H 38 THR QG2 5.00 39 GLY H 38 THR H 5.00 39 GLY H 39 GLY HA3 3.50 39 GLY H 39 GLY HA2 3.50 39 GLY H 40 GLY H 6.00 39 GLY H 45 PHE QD 6.50 39 GLY H 46 GLN HB3 6.00 39 GLY H 46 GLN HB2 6.00 39 GLY H 46 GLN QG 6.50 39 GLY H 46 GLN H 6.00 39 GLY H 47 TYR HA 6.00 40 GLY H 37 ILE QG2 7.00 40 GLY H 39 GLY HA3 3.50 40 GLY H 39 GLY HA2 3.10 40 GLY H 39 GLY H 5.00 40 GLY H 40 GLY HA3 4.20 40 GLY H 40 GLY HA2 4.20 40 GLY H 41 GLY H 5.00 40 GLY H 45 PHE QB 6.00 40 GLY H 45 PHE QD 6.00 40 GLY H 45 PHE QE 6.00 40 GLY H 45 PHE H 6.00 40 GLY H 46 GLN QG 6.00 40 GLY H 46 GLN H 6.00 41 GLY H 40 GLY HA3 4.20 41 GLY H 40 GLY HA2 5.00 41 GLY H 40 GLY H 6.00 41 GLY H 41 GLY QA 3.50 41 GLY H 43 SER H 6.00 41 GLY H 45 PHE QD 6.00 41 GLY H 45 PHE QE 6.00 41 GLY H 46 GLN H 6.50 43 SER H 42 CYS HB3 6.00 43 SER H 42 CYS HB2 5.00 43 SER H 43 SER HA 5.00 43 SER H 43 SER QB 6.00 44 GLY H 40 GLY H 6.00 44 GLY H 43 SER HA 4.20 44 GLY H 43 SER QB 5.00 44 GLY H 44 GLY HA3 3.50 44 GLY H 44 GLY HA2 4.20 44 GLY H 45 PHE QE 6.50 44 GLY H 45 PHE H 5.00 45 PHE H 43 SER HA 7.00 45 PHE H 43 SER QB 6.00 45 PHE H 44 GLY HA3 3.50 45 PHE H 44 GLY HA2 2.70 45 PHE H 44 GLY H 6.00 45 PHE H 45 PHE HA 5.00 45 PHE H 45 PHE QB 4.00 45 PHE H 45 PHE QD 3.50 45 PHE H 45 PHE QE 5.00 45 PHE H 46 GLN HB2 6.00 45 PHE H 46 GLN QG 5.00 45 PHE H 46 GLN H 5.00 46 GLN H 39 GLY HA3 4.20 46 GLN H 39 GLY HA2 5.00 46 GLN H 45 PHE QB 6.50 46 GLN H 45 PHE QD 5.00 46 GLN H 45 PHE QE 5.00 46 GLN H 45 PHE H 5.00 46 GLN H 46 GLN HA 5.00 46 GLN H 46 GLN HB3 4.00 46 GLN H 46 GLN HB2 3.50 46 GLN H 46 GLN HE22 6.00 46 GLN H 46 GLN QG 5.00 46 GLN H 47 TYR HB3 6.00 46 GLN H 47 TYR HB2 5.00 46 GLN H 47 TYR H 5.00 46 GLN HE21 38 THR HB 6.00 46 GLN HE22 38 THR HB 6.00 46 GLN HE21 38 THR QG2 6.00 46 GLN HE22 38 THR QG2 6.00 46 GLN HE22 39 GLY HA3 6.00 46 GLN HE21 39 GLY HA2 5.00 46 GLN HE22 39 GLY HA2 5.00 46 GLN HE21 46 GLN HA 6.00 46 GLN HE22 46 GLN HA 6.00 46 GLN HE21 46 GLN HB3 5.00 46 GLN HE22 46 GLN HB3 6.00 46 GLN HE21 46 GLN HB2 5.00 46 GLN HE22 46 GLN HB2 5.00 46 GLN HE21 46 GLN HE22 2.70 46 GLN HE21 46 GLN QG 2.70 46 GLN HE22 46 GLN QG 4.00 47 TYR H 37 ILE QD1 6.50 47 TYR H 37 ILE QG2 6.00 47 TYR H 38 THR QG2 5.00 47 TYR H 38 THR H 6.00 47 TYR H 46 GLN HA 3.50 47 TYR H 46 GLN HB3 4.20 47 TYR H 46 GLN HB2 4.20 47 TYR H 46 GLN QG 5.00 47 TYR H 47 TYR HA 5.00 47 TYR H 47 TYR HB3 5.00 47 TYR H 47 TYR HB2 5.00 47 TYR H 47 TYR QD 4.00 47 TYR H 48 GLY H 5.00 47 TYR H 95 PHE QE 5.50 48 GLY H 36 TYR QD 6.00 48 GLY H 36 TYR QE 6.00 48 GLY H 36 TYR H 6.00 48 GLY H 37 ILE HB 6.00 48 GLY H 37 ILE QD1 6.50 48 GLY H 37 ILE QG2 6.00 48 GLY H 38 THR QG2 5.00 48 GLY H 38 THR H 5.00 48 GLY H 47 TYR HA 4.20 48 GLY H 47 TYR HB3 5.00 48 GLY H 47 TYR HB2 5.00 48 GLY H 47 TYR QD 5.00 48 GLY H 47 TYR QE 7.50 48 GLY H 47 TYR H 6.00 48 GLY H 48 GLY HA3 3.50 48 GLY H 48 GLY HA2 5.00 48 GLY H 49 PHE HA 6.00 48 GLY H 49 PHE H 6.00 48 GLY H 95 PHE QE 6.00 49 PHE H 33 LEU QD2 6.00 49 PHE H 35 VAL QG1 6.00 49 PHE H 35 VAL QG2 6.00 49 PHE H 36 TYR H 6.00 49 PHE H 48 GLY HA3 3.10 49 PHE H 48 GLY HA2 3.50 49 PHE H 48 GLY H 5.00 49 PHE H 49 PHE HA 5.00 49 PHE H 49 PHE HB3 4.20 49 PHE H 49 PHE HB2 5.00 49 PHE H 49 PHE QD 3.50 49 PHE H 49 PHE QE 5.50 49 PHE H 50 THR H 5.00 49 PHE H 86 TYR QE 5.00 49 PHE H 86 TYR QE 6.00 50 THR H 33 LEU QD1 4.20 50 THR H 33 LEU QD2 5.00 50 THR H 34 ARG QB 5.00 50 THR H 34 ARG H 5.00 50 THR H 35 VAL HA 5.00 50 THR H 35 VAL HB 6.00 50 THR H 35 VAL QG1 6.00 50 THR H 35 VAL QG2 5.00 50 THR H 36 TYR QD 5.00 50 THR H 36 TYR QE 5.00 50 THR H 36 TYR H 6.00 50 THR H 49 PHE HA 2.70 50 THR H 49 PHE HB2 4.20 50 THR H 49 PHE QD 4.70 50 THR H 49 PHE H 6.00 50 THR H 50 THR HA 4.20 50 THR H 50 THR HB 5.00 50 THR H 50 THR QG2 2.70 50 THR H 51 PHE QD 6.00 50 THR H 51 PHE H 5.00 51 PHE H 31 LEU HB3 6.50 51 PHE H 31 LEU HB2 7.50 51 PHE H 31 LEU QD2 7.00 51 PHE H 33 LEU QD2 6.00 51 PHE H 34 ARG H 5.00 51 PHE H 36 TYR QE 6.00 51 PHE H 50 THR HA 2.70 51 PHE H 50 THR HB 4.00 51 PHE H 50 THR QG2 4.00 51 PHE H 50 THR H 5.00 51 PHE H 51 PHE HA 3.50 51 PHE H 51 PHE QB 4.00 51 PHE H 51 PHE QD 4.00 51 PHE H 52 ASP HB3 5.50 51 PHE H 52 ASP H 5.00 51 PHE H 53 GLU H 6.50 52 ASP H 31 LEU HA 5.50 52 ASP H 31 LEU HB3 5.00 52 ASP H 31 LEU HB2 6.00 52 ASP H 31 LEU QD1 4.00 52 ASP H 32 LYS HA 5.00 52 ASP H 32 LYS H 5.00 52 ASP H 33 LEU HA 5.00 52 ASP H 33 LEU QD2 5.00 52 ASP H 33 LEU HG 7.00 52 ASP H 34 ARG H 4.20 52 ASP H 50 THR QG2 4.00 52 ASP H 51 PHE HA 3.10 52 ASP H 51 PHE QB 4.20 52 ASP H 51 PHE QD 5.00 52 ASP H 51 PHE H 5.00 52 ASP H 52 ASP HA 4.20 52 ASP H 52 ASP HB3 3.50 52 ASP H 52 ASP HB2 4.20 52 ASP H 53 GLU HA 5.00 52 ASP H 54 LYS H 6.00 53 GLU H 31 LEU HA 5.00 53 GLU H 31 LEU HB3 6.00 53 GLU H 31 LEU HB2 6.00 53 GLU H 31 LEU QD1 3.50 53 GLU H 31 LEU QD2 4.00 53 GLU H 31 LEU H 6.50 53 GLU H 32 LYS H 5.00 53 GLU H 50 THR QG2 7.00 53 GLU H 51 PHE HA 6.00 53 GLU H 51 PHE H 6.50 53 GLU H 52 ASP HA 2.70 53 GLU H 52 ASP HB3 5.00 53 GLU H 52 ASP HB2 5.00 53 GLU H 53 GLU HA 3.50 53 GLU H 53 GLU QB 2.70 53 GLU H 53 GLU HG3 4.00 53 GLU H 53 GLU HG2 4.00 53 GLU H 54 LYS HA 5.50 53 GLU H 54 LYS HB3 5.50 53 GLU H 54 LYS QE 6.00 53 GLU H 54 LYS QG 4.00 53 GLU H 54 LYS H 2.70 53 GLU H 55 VAL H 6.00 54 LYS H 51 PHE H 8.50 54 LYS H 52 ASP HA 3.50 54 LYS H 52 ASP HB3 5.00 54 LYS H 52 ASP HB2 6.00 54 LYS H 52 ASP H 6.00 54 LYS H 53 GLU HA 3.50 54 LYS H 53 GLU QB 3.50 54 LYS H 53 GLU HG3 5.50 54 LYS H 53 GLU HG2 5.00 54 LYS H 53 GLU H 2.70 54 LYS H 54 LYS HA 4.50 54 LYS H 54 LYS HB3 4.00 54 LYS H 54 LYS HB2 4.00 54 LYS H 54 LYS QE 5.00 54 LYS H 54 LYS QG 2.70 54 LYS H 55 VAL HA 5.50 54 LYS H 55 VAL H 3.50 54 LYS H 56 ASN HD22 6.00 55 VAL H 53 GLU H 6.00 55 VAL H 54 LYS HA 3.50 55 VAL H 54 LYS HB3 3.50 55 VAL H 54 LYS HB2 2.70 55 VAL H 54 LYS QE 6.00 55 VAL H 54 LYS QG 2.70 55 VAL H 54 LYS H 3.50 55 VAL H 55 VAL HA 3.50 55 VAL H 55 VAL HB 4.00 55 VAL H 55 VAL QG1 6.00 55 VAL H 55 VAL QG2 6.00 55 VAL H 56 ASN H 5.00 56 ASN H 54 LYS HA 6.00 56 ASN H 54 LYS HB3 5.00 56 ASN H 54 LYS HB2 5.00 56 ASN H 54 LYS QG 6.00 56 ASN H 55 VAL HA 4.00 56 ASN H 55 VAL HB 4.20 56 ASN H 55 VAL QG1 4.20 56 ASN H 55 VAL QG2 5.00 56 ASN H 55 VAL H 2.70 56 ASN H 56 ASN HA 2.70 56 ASN H 56 ASN HB3 5.00 56 ASN H 56 ASN HB2 4.00 56 ASN H 56 ASN HD21 3.10 56 ASN H 56 ASN HD22 4.20 56 ASN H 57 ASP H 5.00 56 ASN H 59 ASP HB3 6.00 56 ASN H 59 ASP HB2 5.50 56 ASN HD22 54 LYS HB3 6.00 56 ASN HD22 54 LYS QD 5.00 56 ASN HD22 54 LYS QE 6.00 56 ASN HD22 54 LYS QG 5.00 56 ASN HD21 55 VAL HA 6.00 56 ASN HD22 55 VAL HA 5.00 56 ASN HD21 56 ASN HB3 4.20 56 ASN HD22 56 ASN HB3 4.20 56 ASN HD21 56 ASN HB2 4.20 56 ASN HD22 56 ASN HB2 4.20 56 ASN HD22 56 ASN HD21 2.70 56 ASN HD21 56 ASN HD22 2.70 56 ASN HD21 56 ASN H 5.00 56 ASN HD22 56 ASN H 5.00 56 ASN HD21 57 ASP H 5.00 56 ASN HD22 57 ASP H 6.00 56 ASN HD22 59 ASP HB3 6.50 56 ASN HD22 59 ASP HB2 6.50 57 ASP H 55 VAL HA 6.00 57 ASP H 55 VAL HB 6.00 57 ASP H 55 VAL QG1 6.00 57 ASP H 55 VAL QG2 5.50 57 ASP H 56 ASN HB3 4.70 57 ASP H 56 ASN HB2 5.00 57 ASP H 56 ASN HD21 5.00 57 ASP H 56 ASN HD22 6.00 57 ASP H 56 ASN H 6.00 57 ASP H 57 ASP HA 5.00 57 ASP H 57 ASP QB 4.20 57 ASP H 58 GLY H 6.50 58 GLY H 55 VAL QG1 6.50 58 GLY H 57 ASP HA 3.50 58 GLY H 57 ASP QB 3.50 58 GLY H 58 GLY HA3 4.20 58 GLY H 58 GLY HA2 5.00 58 GLY H 59 ASP HB3 6.00 58 GLY H 59 ASP HB2 6.00 58 GLY H 59 ASP H 5.00 58 GLY H 73 PRO QG 6.50 59 ASP H 55 VAL HA 7.00 59 ASP H 55 VAL HB 8.50 59 ASP H 56 ASN HB2 5.00 59 ASP H 56 ASN H 6.50 59 ASP H 57 ASP HA 4.00 59 ASP H 57 ASP QB 5.50 59 ASP H 58 GLY HA3 3.50 59 ASP H 58 GLY HA2 3.50 59 ASP H 58 GLY H 5.00 59 ASP H 59 ASP HA 3.10 59 ASP H 59 ASP HB3 3.70 59 ASP H 59 ASP HB2 4.20 59 ASP H 60 LEU HB2 6.50 59 ASP H 60 LEU QD2 4.50 59 ASP H 60 LEU H 4.00 59 ASP H 61 THR H 7.00 59 ASP H 72 ASP HA 5.50 60 LEU H 59 ASP HB3 5.00 60 LEU H 59 ASP HB2 5.00 60 LEU H 59 ASP H 5.00 60 LEU H 60 LEU HA 2.70 60 LEU H 60 LEU HB2 2.70 60 LEU H 60 LEU QD1 4.70 60 LEU H 60 LEU QD2 2.70 60 LEU H 61 THR H 5.00 60 LEU H 70 VAL HA 5.50 60 LEU H 71 ILE H 5.00 60 LEU H 72 ASP HA 5.00 60 LEU H 72 ASP HB3 6.50 60 LEU H 72 ASP HB2 6.50 60 LEU H 73 PRO HA 6.00 60 LEU H 73 PRO HD3 5.00 60 LEU H 73 PRO HD2 5.00 60 LEU H 73 PRO QG 5.00 61 THR H 60 LEU HA 2.70 61 THR H 60 LEU HB2 4.00 61 THR H 60 LEU QD2 5.00 61 THR H 60 LEU H 5.00 61 THR H 61 THR HA 4.20 61 THR H 61 THR HB 4.20 61 THR H 61 THR QG2 3.10 61 THR H 62 ILE H 5.00 61 THR H 70 VAL HA 5.00 61 THR H 71 ILE H 5.00 62 ILE H 5 MET QB 7.00 62 ILE H 61 THR HA 2.70 62 ILE H 61 THR HB 4.20 62 ILE H 61 THR QG2 6.00 62 ILE H 61 THR H 6.00 62 ILE H 62 ILE HA 5.00 62 ILE H 62 ILE HB 3.50 62 ILE H 62 ILE QD1 3.50 62 ILE H 62 ILE HG13 5.00 62 ILE H 62 ILE HG12 5.00 62 ILE H 62 ILE QG2 4.20 62 ILE H 69 LEU QD2 6.00 62 ILE H 69 LEU H 4.20 62 ILE H 70 VAL HA 4.20 62 ILE H 70 VAL H 5.00 62 ILE H 71 ILE HA 7.20 62 ILE H 71 ILE H 4.70 63 GLU H 6 ALA HA 6.00 63 GLU H 61 THR HB 6.00 63 GLU H 62 ILE HA 2.70 63 GLU H 62 ILE HB 4.00 63 GLU H 62 ILE QD1 6.00 63 GLU H 62 ILE HG13 6.00 63 GLU H 62 ILE QG2 5.00 63 GLU H 63 GLU HA 3.10 63 GLU H 63 GLU HB3 2.70 63 GLU H 63 GLU HB2 2.70 63 GLU H 64 LYS H 5.00 64 LYS H 63 GLU HA 2.70 64 LYS H 63 GLU HB3 3.50 64 LYS H 63 GLU HB2 4.00 64 LYS H 63 GLU QG 5.00 64 LYS H 63 GLU H 5.00 64 LYS H 64 LYS HA 5.00 64 LYS H 64 LYS HB3 4.20 64 LYS H 64 LYS HB2 4.20 64 LYS H 64 LYS QG 4.70 64 LYS H 65 SER H 5.00 64 LYS H 66 GLY HA3 7.00 64 LYS H 66 GLY HA2 6.00 64 LYS H 67 VAL HA 6.00 64 LYS H 67 VAL QG2 4.20 64 LYS H 67 VAL H 5.00 64 LYS H 69 LEU H 5.00 65 SER H 16 ALA HA 6.00 65 SER H 16 ALA QB 5.00 65 SER H 63 GLU HA 7.00 65 SER H 64 LYS HA 4.20 65 SER H 64 LYS HB3 4.20 65 SER H 64 LYS HB2 5.00 65 SER H 64 LYS QG 4.20 65 SER H 64 LYS H 5.00 65 SER H 65 SER HA 4.20 65 SER H 65 SER HB3 4.00 65 SER H 65 SER HB2 5.00 65 SER H 66 GLY H 5.00 65 SER H 67 VAL QG1 7.00 65 SER H 67 VAL H 6.00 67 VAL H 63 GLU HA 6.00 67 VAL H 64 LYS HA 6.00 67 VAL H 64 LYS H 3.50 67 VAL H 65 SER HB2 5.00 67 VAL H 65 SER H 5.00 67 VAL H 66 GLY HA2 4.00 67 VAL H 66 GLY H 2.70 67 VAL H 67 VAL HA 3.10 67 VAL H 67 VAL HB 5.00 67 VAL H 67 VAL QG1 5.00 67 VAL H 67 VAL QG2 4.00 67 VAL H 68 GLN H 4.20 68 GLN H 31 LEU HB3 6.00 68 GLN H 32 LYS QG 5.00 68 GLN H 64 LYS H 5.00 68 GLN H 67 VAL HA 4.00 68 GLN H 67 VAL HB 2.70 68 GLN H 67 VAL QG1 5.00 68 GLN H 67 VAL QG2 3.50 68 GLN H 67 VAL H 5.00 68 GLN H 68 GLN HA 5.00 68 GLN H 68 GLN QB 4.20 68 GLN H 68 GLN HE21 6.00 68 GLN H 68 GLN HG3 5.00 68 GLN HE22 32 LYS HE3 6.00 68 GLN HE22 32 LYS HE2 5.50 68 GLN HE22 32 LYS QG 7.50 68 GLN HE21 61 THR HB 5.00 68 GLN HE22 61 THR HB 5.50 68 GLN HE22 61 THR QG2 4.70 68 GLN HE22 63 GLU HB2 4.50 68 GLN HE21 63 GLU H 5.00 68 GLN HE22 63 GLU H 5.00 68 GLN HE21 64 LYS H 5.00 68 GLN HE22 64 LYS H 6.00 68 GLN HE21 67 VAL H 7.00 68 GLN HE21 68 GLN HA 5.00 68 GLN HE22 68 GLN HA 5.00 68 GLN HE21 68 GLN QB 2.70 68 GLN HE22 68 GLN QB 4.00 68 GLN HE21 68 GLN HG3 3.50 68 GLN HE22 68 GLN HG3 4.00 68 GLN HE21 68 GLN H 5.00 68 GLN HE22 68 GLN H 6.50 68 GLN HE22 70 VAL HA 5.00 68 GLN HE22 70 VAL HB 5.00 68 GLN HE22 70 VAL QG1 4.00 68 GLN HE22 70 VAL QG2 7.00 69 LEU H 11 PHE QE 5.00 69 LEU H 33 LEU H 5.00 69 LEU H 61 THR HB 6.00 69 LEU H 61 THR H 7.50 69 LEU H 62 ILE HB 4.70 69 LEU H 62 ILE QD1 6.00 69 LEU H 62 ILE HG13 6.00 69 LEU H 62 ILE HG12 6.00 69 LEU H 62 ILE QG2 7.00 69 LEU H 62 ILE H 5.00 69 LEU H 63 GLU HA 5.00 69 LEU H 63 GLU HB3 5.50 69 LEU H 63 GLU HB2 5.00 69 LEU H 63 GLU QG 5.00 69 LEU H 64 LYS H 5.00 69 LEU H 68 GLN HA 3.50 69 LEU H 68 GLN QB 5.00 69 LEU H 68 GLN HG3 5.00 69 LEU H 68 GLN H 6.00 69 LEU H 69 LEU HA 5.00 69 LEU H 69 LEU QB 3.50 69 LEU H 69 LEU QD2 5.50 69 LEU H 70 VAL H 5.00 70 VAL H 32 LYS HA 6.00 70 VAL H 33 LEU HA 6.00 70 VAL H 33 LEU QD2 6.50 70 VAL H 33 LEU H 6.00 70 VAL H 34 ARG HA 4.20 70 VAL H 34 ARG QB 5.00 70 VAL H 35 VAL H 6.00 70 VAL H 61 THR HA 5.00 70 VAL H 69 LEU HA 3.50 70 VAL H 69 LEU QB 4.20 70 VAL H 69 LEU QD1 4.20 70 VAL H 69 LEU QD1 4.20 70 VAL H 69 LEU H 5.00 70 VAL H 70 VAL HA 3.50 70 VAL H 70 VAL HB 4.00 70 VAL H 70 VAL QG1 2.70 70 VAL H 71 ILE HA 5.00 71 ILE H 59 ASP HA 5.00 71 ILE H 59 ASP HB3 6.00 71 ILE H 59 ASP HB2 6.00 71 ILE H 60 LEU H 5.00 71 ILE H 61 THR HA 5.00 71 ILE H 61 THR HB 6.00 71 ILE H 61 THR QG2 5.00 71 ILE H 61 THR H 6.00 71 ILE H 62 ILE H 6.00 71 ILE H 70 VAL HA 3.50 71 ILE H 70 VAL HB 4.00 71 ILE H 70 VAL H 6.00 71 ILE H 71 ILE HB 4.00 71 ILE H 71 ILE QD1 3.50 71 ILE H 71 ILE HG13 6.00 71 ILE H 71 ILE HG12 5.00 71 ILE H 71 ILE QG2 3.70 72 ASP H 35 VAL QG2 6.00 72 ASP H 35 VAL H 6.00 72 ASP H 37 ILE H 6.00 72 ASP H 71 ILE HB 5.00 72 ASP H 71 ILE QD1 5.00 72 ASP H 71 ILE HG13 6.00 72 ASP H 71 ILE HG12 6.00 72 ASP H 71 ILE QG2 4.70 72 ASP H 72 ASP HA 5.00 72 ASP H 72 ASP HB3 5.00 72 ASP H 72 ASP HB2 6.00 72 ASP H 73 PRO HD3 6.00 72 ASP H 73 PRO HD2 6.00 72 ASP H 75 SER H 6.00 74 MET H 72 ASP HA 6.00 74 MET H 73 PRO HA 5.00 74 MET H 73 PRO HD3 4.20 74 MET H 73 PRO HD2 3.50 74 MET H 74 MET HA 2.70 74 MET H 74 MET HA 2.70 74 MET H 74 MET QB 2.70 74 MET H 74 MET HG3 5.00 74 MET H 74 MET HG2 4.00 74 MET H 75 SER H 2.70 74 MET H 76 LEU HA 7.00 74 MET H 77 GLN HE21 5.00 74 MET H 77 GLN HE22 6.00 74 MET H 77 GLN H 6.00 75 SER H 36 TYR HA 6.00 75 SER H 37 ILE HB 5.50 75 SER H 37 ILE QD1 5.00 75 SER H 37 ILE HG12 6.00 75 SER H 37 ILE QG2 7.00 75 SER H 72 ASP HA 6.00 75 SER H 72 ASP H 6.00 75 SER H 73 PRO HD3 5.50 75 SER H 74 MET HA 4.20 75 SER H 74 MET QB 4.00 75 SER H 74 MET HG3 5.00 75 SER H 74 MET HG2 6.00 75 SER H 74 MET H 3.50 75 SER H 75 SER HA 5.00 75 SER H 76 LEU HA 6.00 75 SER H 76 LEU HB3 5.50 75 SER H 76 LEU HB2 6.50 75 SER H 76 LEU QD2 6.00 75 SER H 76 LEU H 4.20 75 SER H 77 GLN H 6.00 75 SER H 78 TYR QD 6.00 75 SER H 78 TYR QE 6.50 76 LEU H 73 PRO HA 4.20 76 LEU H 74 MET HA 4.20 76 LEU H 74 MET H 6.00 76 LEU H 75 SER HA 5.00 76 LEU H 75 SER H 5.00 76 LEU H 76 LEU HA 4.20 76 LEU H 76 LEU HB3 3.50 76 LEU H 76 LEU HB2 3.50 76 LEU H 76 LEU QD1 5.20 76 LEU H 76 LEU QD2 4.00 76 LEU H 77 GLN H 4.20 76 LEU H 78 TYR H 5.00 76 LEU H 79 LEU QD1 4.70 77 GLN H 73 PRO HA 5.00 77 GLN H 74 MET HA 4.20 77 GLN H 74 MET HG2 6.50 77 GLN H 74 MET H 5.50 77 GLN H 75 SER HA 6.00 77 GLN H 75 SER H 6.00 77 GLN H 76 LEU HA 5.00 77 GLN H 76 LEU HB3 4.20 77 GLN H 76 LEU HB2 4.20 77 GLN H 76 LEU QD1 5.00 77 GLN H 76 LEU QD2 3.10 77 GLN H 76 LEU H 5.00 77 GLN H 77 GLN HA 2.70 77 GLN H 77 GLN QB 4.00 77 GLN H 77 GLN QG 4.20 77 GLN H 78 TYR HB2 6.00 77 GLN H 79 LEU QD1 5.00 77 GLN H 79 LEU H 5.00 77 GLN HE21 74 MET HA 4.20 77 GLN HE22 74 MET HA 4.20 77 GLN HE22 74 MET HG3 6.00 77 GLN HE22 74 MET HG2 6.00 77 GLN HE21 76 LEU QD2 4.00 77 GLN HE22 76 LEU QD2 5.00 77 GLN HE21 76 LEU H 4.20 77 GLN HE21 77 GLN HA 5.00 77 GLN HE22 77 GLN HA 5.50 77 GLN HE21 77 GLN QB 3.50 77 GLN HE22 77 GLN QB 4.20 77 GLN HE21 77 GLN QG 3.50 77 GLN HE22 77 GLN QG 4.20 77 GLN HE21 78 TYR QD 3.50 77 GLN HE22 78 TYR QD 4.00 77 GLN HE21 78 TYR QE 5.00 77 GLN HE22 78 TYR QE 4.20 77 GLN HE21 78 TYR H 6.00 77 GLN HE22 78 TYR H 5.00 77 GLN HE21 79 LEU H 5.00 77 GLN HE22 79 LEU H 6.50 78 TYR H 74 MET HA 5.50 78 TYR H 75 SER HA 6.00 78 TYR H 76 LEU HA 5.00 78 TYR H 76 LEU H 4.20 78 TYR H 77 GLN HA 4.20 78 TYR H 77 GLN QB 4.20 78 TYR H 77 GLN QG 5.00 78 TYR H 78 TYR HA 2.70 78 TYR H 78 TYR QD 3.50 78 TYR H 78 TYR QE 6.00 78 TYR H 79 LEU HB3 5.50 78 TYR H 79 LEU HB2 6.00 78 TYR H 79 LEU QD1 4.20 78 TYR H 80 ILE HG12 7.00 78 TYR H 80 ILE QG2 4.20 78 TYR H 80 ILE H 4.20 79 LEU H 76 LEU HA 4.70 79 LEU H 77 GLN HA 4.70 79 LEU H 78 TYR HA 3.50 79 LEU H 78 TYR HB3 6.00 79 LEU H 78 TYR HB2 5.00 79 LEU H 78 TYR H 3.10 79 LEU H 79 LEU HA 3.50 79 LEU H 79 LEU HB3 3.10 79 LEU H 79 LEU HB2 4.20 79 LEU H 79 LEU QD1 2.70 79 LEU H 79 LEU QD2 2.70 79 LEU H 80 ILE HA 5.00 79 LEU H 80 ILE HB 6.00 79 LEU H 80 ILE QD1 4.20 79 LEU H 80 ILE QG2 5.00 79 LEU H 80 ILE H 4.20 80 ILE H 77 GLN HA 4.00 80 ILE H 79 LEU HA 4.20 80 ILE H 79 LEU HB3 4.20 80 ILE H 79 LEU QD1 4.50 80 ILE H 79 LEU H 5.00 80 ILE H 79 LEU H 4.20 80 ILE H 80 ILE HA 3.50 80 ILE H 80 ILE HB 4.20 80 ILE H 80 ILE QD1 2.70 80 ILE H 80 ILE HG13 5.00 80 ILE H 80 ILE HG12 4.00 80 ILE H 80 ILE QG2 4.00 80 ILE H 81 GLY H 5.00 80 ILE H 82 GLY H 6.00 81 GLY H 8 PRO HA 5.00 81 GLY H 8 PRO QB 5.00 81 GLY H 9 LEU HA 6.00 81 GLY H 9 LEU H 6.00 81 GLY H 80 ILE HA 3.50 81 GLY H 80 ILE HB 4.20 81 GLY H 80 ILE QD1 5.20 81 GLY H 80 ILE HG13 6.00 81 GLY H 80 ILE HG12 5.00 81 GLY H 80 ILE QG2 5.00 81 GLY H 80 ILE H 6.00 81 GLY H 81 GLY HA3 3.10 81 GLY H 81 GLY HA2 2.70 81 GLY H 82 GLY H 5.00 82 GLY H 8 PRO QB 5.50 82 GLY H 9 LEU HA 4.20 82 GLY H 9 LEU HB3 5.00 82 GLY H 9 LEU HB2 6.00 82 GLY H 9 LEU QD1 4.00 82 GLY H 9 LEU QD2 3.10 82 GLY H 9 LEU H 6.00 82 GLY H 79 LEU HB3 5.50 82 GLY H 79 LEU QD2 5.20 82 GLY H 80 ILE HA 5.50 82 GLY H 80 ILE HB 5.50 82 GLY H 80 ILE QD1 5.00 82 GLY H 80 ILE HG13 6.00 82 GLY H 80 ILE HG12 5.00 82 GLY H 80 ILE QG2 7.00 82 GLY H 80 ILE H 6.00 82 GLY H 81 GLY HA3 3.50 82 GLY H 81 GLY HA2 3.10 82 GLY H 81 GLY H 3.50 82 GLY H 82 GLY HA3 2.70 82 GLY H 82 GLY HA2 4.00 82 GLY H 83 THR HA 5.50 82 GLY H 83 THR H 5.00 83 THR H 82 GLY HA3 3.50 83 THR H 82 GLY HA2 3.50 83 THR H 82 GLY H 4.20 83 THR H 83 THR HA 4.20 83 THR H 83 THR HB 4.20 83 THR H 83 THR QG2 5.00 83 THR H 84 VAL HB 6.00 83 THR H 84 VAL H 5.00 83 THR H 97 VAL HA 5.00 83 THR H 97 VAL QG1 4.00 83 THR H 98 ASN HA 5.00 83 THR H 98 ASN QB 4.70 83 THR H 98 ASN HD21 6.00 83 THR H 98 ASN HD22 6.00 83 THR H 98 ASN H 4.20 83 THR H 99 ASN HA 5.50 84 VAL H 9 LEU QD1 4.20 84 VAL H 10 THR HA 6.00 84 VAL H 10 THR QG2 5.50 84 VAL H 10 THR H 6.00 84 VAL H 11 PHE HA 3.50 84 VAL H 11 PHE HB2 6.00 84 VAL H 11 PHE QD 6.00 84 VAL H 12 THR HA 5.50 84 VAL H 12 THR QG2 7.00 84 VAL H 12 THR H 5.00 84 VAL H 83 THR HA 3.50 84 VAL H 83 THR HB 6.00 84 VAL H 83 THR QG2 2.70 84 VAL H 83 THR H 6.00 84 VAL H 84 VAL HA 3.50 84 VAL H 84 VAL HB 4.20 84 VAL H 84 VAL QG1 3.50 84 VAL H 84 VAL QG2 4.00 84 VAL H 85 ASP HA 6.00 84 VAL H 85 ASP H 5.00 84 VAL H 97 VAL HA 5.00 84 VAL H 97 VAL QG1 4.20 84 VAL H 97 VAL QG2 6.00 85 ASP H 84 VAL HA 3.10 85 ASP H 84 VAL HB 5.00 85 ASP H 84 VAL QG1 5.00 85 ASP H 84 VAL QG2 4.00 85 ASP H 84 VAL H 5.00 85 ASP H 85 ASP HA 5.00 85 ASP H 85 ASP HB3 5.00 85 ASP H 85 ASP HB2 5.00 85 ASP H 86 TYR H 6.00 85 ASP H 95 PHE HA 6.00 85 ASP H 95 PHE QD 5.00 85 ASP H 95 PHE QE 6.00 85 ASP H 96 THR H 5.00 85 ASP H 97 VAL HA 4.00 85 ASP H 97 VAL HB 6.00 85 ASP H 97 VAL QG1 5.00 85 ASP H 97 VAL QG2 5.00 86 TYR H 12 THR HA 6.00 86 TYR H 12 THR HG1 4.20 86 TYR H 12 THR QG2 3.50 86 TYR H 12 THR H 4.50 86 TYR H 14 ALA HA 5.50 86 TYR H 14 ALA QB 3.50 86 TYR H 14 ALA H 4.20 86 TYR H 15 ALA QB 3.50 86 TYR H 15 ALA H 5.00 86 TYR H 85 ASP HA 3.10 86 TYR H 85 ASP HB3 4.20 86 TYR H 85 ASP HB2 4.20 86 TYR H 85 ASP H 5.00 86 TYR H 86 TYR HB3 5.00 86 TYR H 86 TYR HB2 4.20 86 TYR H 86 TYR QD 4.70 86 TYR H 86 TYR QE 7.00 86 TYR H 87 THR HA 5.00 86 TYR H 87 THR QG2 7.50 86 TYR H 87 THR H 5.00 86 TYR H 95 PHE HA 6.00 86 TYR H 95 PHE QD 5.00 87 THR H 86 TYR HA 2.70 87 THR H 86 TYR HB3 5.00 87 THR H 86 TYR HB2 4.20 87 THR H 86 TYR QD 3.50 87 THR H 86 TYR QE 5.00 87 THR H 86 TYR H 5.00 87 THR H 87 THR HA 3.50 87 THR H 87 THR HB 3.50 87 THR H 88 GLU H 3.50 87 THR H 93 SER HA 5.00 87 THR H 94 ARG HA 6.00 87 THR H 94 ARG H 4.20 87 THR H 95 PHE HA 4.20 87 THR H 95 PHE QD 5.00 87 THR H 96 THR H 5.00 88 GLU H 14 ALA QB 5.00 88 GLU H 86 TYR QD 6.00 88 GLU H 86 TYR QE 6.00 88 GLU H 86 TYR H 6.50 88 GLU H 87 THR HA 2.70 88 GLU H 87 THR HB 4.70 88 GLU H 87 THR QG2 4.20 88 GLU H 87 THR H 4.20 88 GLU H 88 GLU HA 3.50 88 GLU H 88 GLU QB 4.00 88 GLU H 88 GLU QG 2.70 88 GLU H 89 GLY H 4.70 88 GLU H 93 SER HA 5.00 88 GLU H 93 SER H 7.00 89 GLY H 87 THR QG2 5.50 89 GLY H 88 GLU HA 2.70 89 GLY H 88 GLU QB 2.70 89 GLY H 88 GLU QG 4.50 89 GLY H 88 GLU H 5.00 89 GLY H 89 GLY HA3 4.00 89 GLY H 89 GLY HA2 4.00 89 GLY H 90 LEU H 5.00 89 GLY H 91 GLU H 5.50 89 GLY H 92 GLY HA3 5.00 89 GLY H 92 GLY HA2 5.50 89 GLY H 92 GLY H 6.00 89 GLY H 93 SER HA 4.00 89 GLY H 93 SER QB 4.70 89 GLY H 93 SER H 5.00 89 GLY H 94 ARG H 5.00 90 LEU H 89 GLY HA3 5.00 90 LEU H 89 GLY HA2 5.00 90 LEU H 90 LEU HA 5.00 90 LEU H 90 LEU HB3 5.00 90 LEU H 90 LEU HB2 5.00 90 LEU H 90 LEU QD1 6.00 91 GLU H 90 LEU HA 4.20 91 GLU H 90 LEU HB3 4.00 91 GLU H 90 LEU HB2 4.70 91 GLU H 90 LEU QD1 5.00 91 GLU H 90 LEU QD1 6.00 91 GLU H 91 GLU HA 4.00 91 GLU H 91 GLU HB2 4.00 91 GLU H 91 GLU QG 2.70 91 GLU H 92 GLY HA2 6.00 91 GLU H 92 GLY H 4.20 92 GLY H 89 GLY HA3 5.00 92 GLY H 89 GLY HA2 5.00 92 GLY H 89 GLY H 3.50 92 GLY H 90 LEU HA 5.00 92 GLY H 90 LEU HB3 5.00 92 GLY H 90 LEU HB2 5.00 92 GLY H 90 LEU QD1 6.00 92 GLY H 91 GLU HA 3.50 92 GLY H 91 GLU HB2 4.20 92 GLY H 91 GLU QG 5.50 92 GLY H 91 GLU H 3.50 92 GLY H 92 GLY HA3 4.00 92 GLY H 92 GLY HA2 4.00 92 GLY H 93 SER HA 5.00 92 GLY H 93 SER H 4.20 92 GLY H 94 ARG H 5.50 93 SER H 86 TYR QD 7.50 93 SER H 86 TYR QE 6.00 93 SER H 88 GLU HA 4.00 93 SER H 88 GLU QB 5.00 93 SER H 88 GLU QG 5.50 93 SER H 89 GLY HA2 6.50 93 SER H 89 GLY H 5.00 93 SER H 92 GLY HA3 4.00 93 SER H 92 GLY HA2 4.00 93 SER H 92 GLY H 5.00 93 SER H 93 SER HA 5.00 93 SER H 93 SER QB 4.00 93 SER H 94 ARG H 5.00 94 ARG H 86 TYR QD 6.00 94 ARG H 86 TYR QE 5.00 94 ARG H 87 THR HB 5.00 94 ARG H 87 THR H 5.00 94 ARG H 88 GLU HA 2.70 94 ARG H 88 GLU QB 5.00 94 ARG H 93 SER HA 2.70 94 ARG H 93 SER QB 4.50 94 ARG H 93 SER H 4.70 94 ARG H 94 ARG HA 3.50 94 ARG H 94 ARG QD 3.50 95 PHE H 86 TYR QD 6.00 95 PHE H 86 TYR QE 6.00 95 PHE H 94 ARG HA 2.70 95 PHE H 94 ARG QD 6.00 95 PHE H 95 PHE HA 6.00 95 PHE H 95 PHE QD 5.00 95 PHE H 96 THR QG2 6.50 95 PHE H 96 THR H 5.00 96 THR H 85 ASP HA 6.00 96 THR H 85 ASP HB3 6.00 96 THR H 85 ASP HB2 6.00 96 THR H 85 ASP H 5.00 96 THR H 86 TYR HB3 6.50 96 THR H 86 TYR HB2 6.00 96 THR H 86 TYR QD 5.50 96 THR H 86 TYR H 6.00 96 THR H 87 THR H 5.00 96 THR H 94 ARG HA 6.50 96 THR H 95 PHE HA 3.50 96 THR H 95 PHE HB3 5.00 96 THR H 95 PHE HB2 5.00 96 THR H 95 PHE QD 4.20 96 THR H 95 PHE QE 5.00 96 THR H 95 PHE H 6.00 96 THR H 96 THR HA 3.10 96 THR H 96 THR HB 5.00 96 THR H 96 THR QG2 5.00 96 THR H 97 VAL HB 6.50 96 THR H 97 VAL QG1 7.00 96 THR H 97 VAL H 6.00 97 VAL H 45 PHE QD 6.00 97 VAL H 46 GLN HE21 6.50 97 VAL H 47 TYR QD 6.00 97 VAL H 84 VAL HA 4.70 97 VAL H 85 ASP H 6.00 97 VAL H 96 THR HA 4.20 97 VAL H 96 THR HB 5.00 97 VAL H 96 THR QG2 5.00 97 VAL H 96 THR H 6.00 97 VAL H 97 VAL HA 5.00 97 VAL H 97 VAL HB 5.00 97 VAL H 97 VAL QG1 5.00 97 VAL H 97 VAL QG2 5.00 97 VAL H 98 ASN H 6.00 98 ASN H 82 GLY HA3 6.00 98 ASN H 82 GLY HA2 6.00 98 ASN H 83 THR HA 5.00 98 ASN H 83 THR HB 5.00 98 ASN H 83 THR QG2 5.00 98 ASN H 83 THR H 5.00 98 ASN H 84 VAL HB 6.00 98 ASN H 85 ASP H 5.50 98 ASN H 97 VAL HA 2.70 98 ASN H 97 VAL HB 5.00 98 ASN H 97 VAL QG1 2.70 98 ASN H 97 VAL QG2 5.00 98 ASN H 97 VAL H 6.00 98 ASN H 98 ASN HA 5.00 98 ASN H 98 ASN QB 4.00 98 ASN H 98 ASN HD21 7.00 98 ASN H 98 ASN HD22 6.00 98 ASN HD21 83 THR HA 6.00 98 ASN HD21 83 THR HB 5.00 98 ASN HD22 83 THR HB 5.00 98 ASN HD21 83 THR QG2 3.50 98 ASN HD22 83 THR QG2 5.00 98 ASN HD21 83 THR H 5.00 98 ASN HD22 83 THR H 6.00 98 ASN HD22 96 THR HB 6.00 98 ASN HD21 96 THR QG2 6.00 98 ASN HD22 96 THR QG2 5.20 98 ASN HD22 97 VAL HA 5.00 98 ASN HD21 98 ASN QB 2.70 98 ASN HD22 98 ASN QB 4.00 98 ASN HD21 98 ASN H 5.00 98 ASN HD22 98 ASN H 5.00 99 ASN HD21 79 LEU H 6.00 99 ASN HD22 79 LEU H 5.20 99 ASN HD22 97 VAL QG1 5.00 99 ASN HD22 98 ASN QB 7.00 99 ASN HD22 99 ASN HA 5.50 99 ASN HD22 99 ASN HB3 4.20 99 ASN HD22 99 ASN HB2 4.00 99 ASN HD22 100 PRO HD3 7.00 99 ASN HD22 100 PRO HD2 6.00 99 ASN HD22 102 ALA HA 6.00 99 ASN HD22 102 ALA QB 5.00 99 ASN HD21 102 ALA H 5.00 99 ASN HD22 102 ALA H 5.00 101 ASN H 99 ASN HB3 6.00 101 ASN H 99 ASN HB2 6.00 101 ASN H 100 PRO HA 3.50 101 ASN H 100 PRO HB3 4.20 101 ASN H 100 PRO HB2 3.10 101 ASN H 100 PRO HD3 5.00 101 ASN H 100 PRO HD2 5.00 101 ASN H 100 PRO QG 3.10 101 ASN H 101 ASN HA 4.00 101 ASN H 101 ASN HB3 4.20 101 ASN H 101 ASN HB2 4.00 101 ASN H 101 ASN HD21 5.00 101 ASN H 101 ASN HD22 6.00 101 ASN H 102 ALA QB 5.50 101 ASN H 102 ALA H 5.00 101 ASN HD21 44 GLY H 5.70 101 ASN HD22 44 GLY H 5.70 101 ASN HD21 80 ILE H 9.00 101 ASN HD21 81 GLY H 9.00 101 ASN HD21 100 PRO HA 6.00 101 ASN HD21 100 PRO HD3 6.00 101 ASN HD21 100 PRO HD2 6.00 101 ASN HD21 101 ASN HA 6.50 101 ASN HD21 101 ASN HB3 4.20 101 ASN HD22 101 ASN HB3 4.20 101 ASN HD21 101 ASN HB2 4.20 101 ASN HD22 101 ASN HB2 4.20 101 ASN HD22 101 ASN HD21 2.70 101 ASN HD21 102 ALA QB 6.00 101 ASN HD21 103 THR H 5.00 101 ASN HD22 103 THR H 5.70 102 ALA H 99 ASN HB3 6.00 102 ALA H 99 ASN HB2 6.00 102 ALA H 100 PRO HD3 6.00 102 ALA H 100 PRO HD2 6.00 102 ALA H 100 PRO QG 6.00 102 ALA H 101 ASN HA 4.20 102 ALA H 101 ASN HB3 5.00 102 ALA H 101 ASN HB2 5.00 102 ALA H 102 ALA HA 4.00 102 ALA H 102 ALA QB 4.00 102 ALA H 103 THR H 4.00 103 THR H 102 ALA HA 3.50 103 THR H 102 ALA QB 5.00 103 THR H 102 ALA H 6.00 103 THR H 103 THR HA 3.50 103 THR H 103 THR HB 5.00 103 THR H 103 THR QG2 4.20 103 THR H 104 SER H 5.00 104 SER H 103 THR HB 6.00 104 SER H 103 THR QG2 6.00 104 SER H 104 SER HA 5.00 104 SER H 104 SER QB 5.00 105 THR H 104 SER QB 5.00 105 THR H 105 THR HA 5.00 105 THR H 105 THR HB 5.00 105 THR H 105 THR QG2 6.00 106 CYS H 105 THR H 6.00 106 CYS H 106 CYS HA 6.00 106 CYS H 106 CYS QB 5.00 106 CYS H 107 GLY H 4.20 107 GLY H 107 GLY QA 5.00 107 GLY H 108 CYS QB 6.00 108 CYS H 107 GLY QA 6.50 108 CYS H 108 CYS QB 5.00 109 GLY H 109 GLY HA3 3.50 109 GLY H 109 GLY HA2 3.10 109 GLY H 110 SER H 6.00 110 SER H 109 GLY H 6.00 110 SER H 110 SER HB3 5.00 110 SER H 110 SER HB2 5.00 111 SER H 111 SER HA 5.00 111 SER H 111 SER QB 5.00 112 PHE H 111 SER HA 2.70 112 PHE H 111 SER QB 4.20 112 PHE H 111 SER H 5.00 112 PHE H 112 PHE HB3 5.00 112 PHE H 112 PHE HB2 4.20 112 PHE H 112 PHE QD 5.00 113 SER H 112 PHE HB3 5.00 113 SER H 112 PHE HB2 5.00 113 SER H 112 PHE QD 5.00 113 SER H 113 SER HA 5.00 113 SER H 113 SER QB 3.10 113 SER H 114 ILE H 5.00 114 ILE H 112 PHE HB3 6.00 114 ILE H 112 PHE HB2 6.00 114 ILE H 113 SER HA 2.70 114 ILE H 113 SER QB 2.70 114 ILE H 114 ILE HA 2.70 114 ILE H 114 ILE HB 3.50 114 ILE H 114 ILE QD1 2.70 114 ILE H 114 ILE HG13 4.50 114 ILE H 114 ILE HG12 3.50 114 ILE H 114 ILE QG2 3.10 11 PHE QD 11 PHE HA 5.50 11 PHE QD 11 PHE HB3 5.50 11 PHE QD 11 PHE HB2 5.50 11 PHE QD 15 ALA QB 4.00 11 PHE QD 16 ALA QB 5.50 11 PHE QD 84 VAL QG1 4.00 11 PHE HZ 10 THR QG2 6.00 11 PHE HZ 11 PHE HA 7.00 11 PHE HZ 11 PHE HB2 6.00 11 PHE HZ 64 LYS HB3 4.00 36 TYR QD 34 ARG QB 5.50 36 TYR QD 36 TYR HA 5.50 36 TYR QD 36 TYR HB3 4.00 36 TYR QD 36 TYR HB2 4.00 36 TYR QD 36 TYR QE 3.00 36 TYR QD 38 THR QG2 4.50 36 TYR QD 71 ILE HG13 8.00 36 TYR QE 36 TYR HB3 5.50 36 TYR QE 36 TYR HB2 5.50 36 TYR QE 36 TYR QD 3.00 36 TYR QE 38 THR HB 5.50 36 TYR QE 38 THR QG2 4.00 45 PHE QD 45 PHE QB 5.50 45 PHE QE 45 PHE QB 5.50 47 TYR QD 47 TYR HB3 4.00 47 TYR QD 47 TYR HB2 4.00 47 TYR QD 97 VAL QG2 4.00 47 TYR QE 47 TYR HB3 5.50 47 TYR QE 79 LEU HB2 5.50 47 TYR QE 97 VAL HB 5.50 47 TYR QE 97 VAL QG2 4.00 49 PHE QD 33 LEU QD2 5.50 49 PHE QD 35 VAL HB 5.50 49 PHE QD 35 VAL QG1 4.00 49 PHE QD 35 VAL QG2 5.50 49 PHE QD 49 PHE HA 5.50 49 PHE QD 49 PHE HB3 4.00 49 PHE QD 49 PHE HB2 4.00 51 PHE QD 19 VAL QG1 5.50 51 PHE QD 19 VAL QG2 5.50 51 PHE QD 22 LEU QB 6.00 51 PHE QD 22 LEU QD1 4.00 51 PHE QD 33 LEU HA 5.50 51 PHE QD 51 PHE HA 5.50 51 PHE QD 51 PHE HA 5.50 51 PHE QD 51 PHE QB 4.00 51 PHE QD 51 PHE QB 5.50 51 PHE QD 51 PHE HZ 5.50 78 TYR QD 37 ILE QG2 5.50 78 TYR QD 78 TYR HA 5.50 78 TYR QD 78 TYR HB3 4.00 78 TYR QD 78 TYR HB2 4.00 78 TYR QE 37 ILE HG13 5.50 78 TYR QE 37 ILE QG2 5.50 78 TYR QE 75 SER HA 5.50 78 TYR QE 78 TYR HB2 5.50 78 TYR QE 78 TYR QD 3.00 86 TYR QD 15 ALA HA 5.50 86 TYR QD 49 PHE HZ 5.50 86 TYR QD 86 TYR HA 5.50 86 TYR QD 86 TYR HB3 5.50 86 TYR QD 86 TYR HB2 5.50 86 TYR QD 86 TYR QE 4.00 86 TYR QD 95 PHE HB2 5.50 86 TYR QE 18 LYS QB 5.50 86 TYR QE 49 PHE HZ 5.50 86 TYR QE 86 TYR HB2 5.50 86 TYR QE 86 TYR QD 3.00 86 TYR QE 93 SER QB 5.50 86 TYR QE 95 PHE HB2 5.50 95 PHE QD 47 TYR QD 4.50 95 PHE QD 48 GLY HA3 6.00 95 PHE QD 86 TYR HB3 5.50 95 PHE QD 86 TYR QD 5.50 95 PHE QD 95 PHE HB3 5.50 95 PHE QD 95 PHE HB2 4.00 95 PHE QD 95 PHE QE 4.00
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