NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | subsubtype |
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387181 |
1m7t   |
5308 | cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
2 VAL HA 2 VAL HB 4.00 2 VAL HA 2 VAL QG1 4.50 2 VAL HA 2 VAL QG2 4.50 2 VAL HA 55 LEU HA 5.00 2 VAL HA 3 LYS H 4.00 2 VAL HA 3 LYS HA 5.00 2 VAL HA 54 PHE HA 5.50 2 VAL HA 54 PHE HB3 6.00 2 VAL HA 43 HIS HE1 6.00 2 VAL HB 43 HIS HE1 5.00 2 VAL QG1 54 PHE HB3 5.00 2 VAL QG1 54 PHE HB2 5.00 2 VAL QG1 55 LEU HA 5.00 2 VAL QG1 56 GLU H 5.00 2 VAL QG1 56 GLU HB3 5.00 2 VAL QG1 4 GLN HA 5.00 2 VAL QG1 4 GLN QB 6.00 2 VAL QG1 4 GLN H 5.00 2 VAL QG2 54 PHE HD2 5.00 2 VAL QG2 46 SER HB3 5.50 2 VAL QG2 54 PHE HB3 5.50 2 VAL QG2 54 PHE HB2 5.50 3 LYS H 55 LEU HA 3.50 3 LYS H 55 LEU QD1 4.50 3 LYS H 55 LEU QD2 5.50 3 LYS H 56 GLU H 6.00 45 LEU QD1 42 PHE HD1 4.50 37 MET QE 34 PRO HA 6.00 2 VAL QG1 43 HIS HA 5.00 2 VAL QG2 43 HIS HA 0.00 2 VAL QG1 43 HIS HA 5.00 2 VAL QG2 43 HIS HA 0.00 2 VAL QG1 43 HIS QB 7.00 2 VAL QG2 43 HIS QB 0.00 2 VAL QG1 43 HIS HD2 5.00 2 VAL QG2 43 HIS HD2 0.00 3 LYS QB 3 LYS QG 7.00 3 LYS QB 3 LYS QE 7.00 3 LYS QG 53 ILE QG2 6.50 3 LYS QE 5 ILE QD1 7.00 4 GLN H 4 GLN HA 3.00 4 GLN HA 5 ILE H 3.00 4 GLN HA 58 ASP H 5.50 4 GLN QB 56 GLU HB3 6.00 4 GLN QG 6 GLU QB 6.00 4 GLN HE21 56 GLU HB2 5.00 4 GLN HE21 56 GLU HG2 5.00 5 ILE H 5 ILE QG1 5.50 5 ILE HA 5 ILE QD1 5.00 5 ILE HA 6 GLU H 3.00 5 ILE HA 7 SER H 5.00 5 ILE HA 10 ALA QB 5.00 5 ILE HB 55 LEU QD2 6.00 5 ILE HB 57 VAL HA 5.50 5 ILE HB 57 VAL QG1 7.00 5 ILE HB 57 VAL QG2 0.00 5 ILE QG2 6 GLU H 5.50 5 ILE QG2 7 SER H 5.50 5 ILE QG2 11 PHE H 5.00 5 ILE QG2 14 ALA H 6.70 5 ILE QG2 57 VAL QG1 7.50 5 ILE QG2 57 VAL QG2 0.00 5 ILE HG13 11 PHE HA 6.50 5 ILE HG13 55 LEU QD2 6.00 5 ILE HG12 11 PHE HA 6.50 5 ILE HG12 55 LEU QD2 6.00 5 ILE QG1 6 GLU HA 7.00 5 ILE QG1 57 VAL QG1 7.00 5 ILE QG1 57 VAL QG2 0.00 5 ILE QG1 62 ALA QB 7.00 5 ILE QD1 6 GLU H 6.50 5 ILE QD1 7 SER H 6.20 5 ILE QD1 10 ALA QB 6.00 5 ILE QD1 11 PHE H 6.00 5 ILE QD1 11 PHE HA 5.00 5 ILE QD1 11 PHE QB 7.00 5 ILE QD1 14 ALA QB 6.00 5 ILE QD1 55 LEU QB 7.00 5 ILE QD1 55 LEU QD2 6.00 5 ILE QD1 56 GLU QB 7.00 6 GLU H 7 SER H 4.00 6 GLU HA 7 SER H 3.00 6 GLU HA 10 ALA QB 6.00 6 GLU HA 61 ASP HB3 5.50 6 GLU HA 62 ALA QB 5.50 6 GLU HB3 6 GLU QG 4.50 6 GLU HB3 7 SER H 5.00 6 GLU HB3 7 SER QB 6.50 6 GLU HB3 10 ALA QB 6.50 6 GLU HB2 6 GLU QG 4.00 6 GLU HB2 7 SER H 4.50 6 GLU HB2 7 SER QB 5.70 6 GLU HB2 10 ALA QB 6.00 7 SER H 10 ALA H 4.00 7 SER H 10 ALA QB 5.00 7 SER H 11 PHE H 5.00 7 SER HA 7 SER HB3 3.00 7 SER HA 7 SER HB2 3.00 7 SER HA 8 LYS H 3.00 7 SER HA 10 ALA QB 6.00 7 SER HA 62 ALA HA 5.00 7 SER HA 62 ALA QB 6.00 7 SER HA 65 VAL QG1 7.00 7 SER HA 65 VAL QG2 0.00 7 SER QB 9 THR H 4.00 7 SER QB 9 THR HA 6.00 7 SER QB 10 ALA QB 7.00 8 LYS HA 8 LYS QD 6.00 8 LYS HA 11 PHE H 4.00 8 LYS HA 11 PHE H 4.00 8 LYS HA 11 PHE HB3 5.50 8 LYS HA 11 PHE HB2 5.50 8 LYS HA 12 GLN QG 6.00 8 LYS HA 64 ASP HB2 6.50 8 LYS HA 65 VAL QG1 5.00 8 LYS HA 65 VAL QG2 5.00 8 LYS QB 9 THR H 5.00 8 LYS QB 9 THR HA 6.00 8 LYS QB 64 ASP HB3 6.00 8 LYS QB 65 VAL QG1 5.80 8 LYS QB 65 VAL QG2 5.80 8 LYS QB 65 VAL QG1 7.00 8 LYS QB 65 VAL QG2 0.00 8 LYS QG 65 VAL QG1 6.50 8 LYS QG 68 LYS QB 6.50 8 LYS QG 68 LYS QE 6.50 8 LYS QD 64 ASP HB3 4.00 8 LYS QD 64 ASP HB2 5.00 8 LYS QD 64 ASP QB 5.50 8 LYS QD 65 VAL QG1 6.50 8 LYS QD 68 LYS QE 5.00 9 THR HA 9 THR HB 3.00 9 THR HA 12 GLN H 4.00 9 THR HA 12 GLN H 4.00 9 THR HA 12 GLN QG 6.00 9 THR HB 10 ALA HA 5.50 9 THR HB 10 ALA QB 6.50 9 THR QG2 10 ALA HA 5.50 9 THR QG2 12 GLN QG 7.00 10 ALA HA 13 GLU H 4.00 10 ALA HA 13 GLU HA 5.00 10 ALA HA 13 GLU HB3 4.00 10 ALA HA 13 GLU HB2 4.00 10 ALA HA 13 GLU QB 3.00 10 ALA HA 13 GLU HG3 5.00 10 ALA HA 13 GLU HG2 5.00 10 ALA QB 11 PHE H 5.00 10 ALA QB 11 PHE QB 7.00 10 ALA QB 13 GLU HB2 7.00 11 PHE H 11 PHE HB3 3.00 11 PHE H 11 PHE HB2 3.00 11 PHE HA 14 ALA H 4.00 11 PHE HA 14 ALA QB 5.00 11 PHE HA 15 LEU QB 6.00 11 PHE HA 15 LEU HG 5.00 11 PHE HA 55 LEU QD1 6.50 11 PHE HA 55 LEU QD2 6.50 11 PHE HB3 12 GLN H 4.00 11 PHE HB3 65 VAL QG1 5.50 11 PHE HB3 65 VAL QG2 5.50 11 PHE HB2 12 GLN H 4.00 11 PHE HB2 65 VAL QG1 6.00 11 PHE HB2 65 VAL QG2 6.00 11 PHE QB 12 GLN H 4.00 11 PHE QB 15 LEU QB 7.00 11 PHE HD1 15 LEU HG 4.50 11 PHE HD1 55 LEU QD2 4.50 11 PHE HD1 57 VAL QG1 4.70 11 PHE HD1 57 VAL QG2 4.70 11 PHE HE1 55 LEU QD2 4.50 12 GLN H 12 GLN HA 3.00 12 GLN H 13 GLU QB 5.50 12 GLN H 15 LEU H 5.00 12 GLN H 15 LEU QB 6.00 12 GLN HA 13 GLU H 4.00 12 GLN HA 13 GLU QG 6.50 12 GLN HA 15 LEU H 4.00 12 GLN HA 15 LEU HB3 5.50 12 GLN HA 15 LEU HB2 5.50 12 GLN HA 15 LEU QD1 5.00 12 GLN HA 15 LEU QD2 6.00 12 GLN HA 15 LEU QD1 6.00 12 GLN HA 15 LEU QD2 0.00 12 GLN QB 13 GLU HA 6.00 12 GLN HE21 12 GLN HA 5.00 12 GLN HE21 15 LEU QD1 5.00 12 GLN HE21 15 LEU QD2 0.00 13 GLU H 15 LEU H 4.00 13 GLU HA 13 GLU HB3 3.00 13 GLU HA 13 GLU HB2 3.00 13 GLU HA 13 GLU QB 3.00 13 GLU HA 13 GLU HG3 4.00 13 GLU HA 13 GLU HG2 4.00 13 GLU HA 13 GLU QG 4.00 13 GLU HA 14 ALA HA 5.00 13 GLU HA 15 LEU QB 6.20 13 GLU HA 16 ASP H 4.00 13 GLU HA 16 ASP HA 6.00 13 GLU HB3 14 ALA HA 6.00 13 GLU HB3 14 ALA QB 6.30 13 GLU HB2 14 ALA HA 6.00 13 GLU QG 16 ASP H 6.00 14 ALA HA 17 ALA H 4.00 14 ALA HA 17 ALA QB 5.00 14 ALA HA 18 ALA H 5.00 14 ALA HA 55 LEU QD2 6.00 14 ALA QB 15 LEU HA 5.50 14 ALA QB 15 LEU QD1 7.00 14 ALA QB 15 LEU QD2 0.00 14 ALA QB 16 ASP H 6.00 14 ALA QB 23 VAL QG1 7.50 14 ALA QB 55 LEU QD2 6.00 14 ALA QB 55 LEU QD2 5.00 15 LEU H 15 LEU QB 4.00 15 LEU H 15 LEU QD1 5.00 15 LEU H 15 LEU QD2 5.00 15 LEU H 16 ASP QB 5.50 15 LEU HA 15 LEU HG 4.00 15 LEU HA 16 ASP H 4.00 15 LEU HA 17 ALA H 4.50 15 LEU HA 18 ALA H 4.00 15 LEU HA 18 ALA QB 5.00 15 LEU HA 23 VAL HB 6.00 15 LEU HA 23 VAL QG1 6.00 15 LEU HA 23 VAL QG2 0.00 15 LEU HA 55 LEU QD2 7.00 15 LEU HB3 16 ASP H 5.00 15 LEU HB3 16 ASP HA 6.00 15 LEU HB3 83 GLY HA3 7.00 15 LEU HB3 83 GLY HA2 7.00 15 LEU HB3 83 GLY QA 6.00 15 LEU HB2 16 ASP H 4.00 15 LEU HB2 16 ASP HB3 6.50 15 LEU HB2 83 GLY HA3 7.00 15 LEU HB2 83 GLY HA2 7.00 15 LEU HB2 83 GLY QA 5.00 15 LEU QB 16 ASP HA 6.00 15 LEU HG 16 ASP H 5.00 15 LEU QD1 16 ASP H 6.00 15 LEU QD1 23 VAL QG1 7.50 15 LEU QD1 23 VAL QG2 7.00 15 LEU QD1 69 TYR QE 6.50 15 LEU QD1 80 PHE HB3 7.00 15 LEU QD1 80 PHE HB2 7.00 15 LEU QD1 80 PHE HD2 5.50 15 LEU QD1 83 GLY H 6.00 15 LEU QD1 83 GLY HA3 7.00 15 LEU QD1 83 GLY HA2 7.00 15 LEU QD2 16 ASP H 6.00 15 LEU QD2 23 VAL QG1 7.00 15 LEU QD2 23 VAL QG2 7.00 15 LEU QD2 55 LEU QD2 7.00 15 LEU QD2 80 PHE HB3 7.00 15 LEU QD2 80 PHE HB2 5.00 15 LEU QD2 80 PHE HD2 5.00 15 LEU QD2 83 GLY H 6.00 15 LEU QD2 83 GLY HA3 7.00 15 LEU QD2 83 GLY HA2 7.00 15 LEU QD1 16 ASP H 6.00 15 LEU QD2 16 ASP H 0.00 15 LEU QD1 18 ALA H 7.00 15 LEU QD2 18 ALA H 0.00 15 LEU QD1 23 VAL HB 7.00 15 LEU QD2 23 VAL HB 0.00 15 LEU QD1 23 VAL QG1 7.00 15 LEU QD2 23 VAL QG1 0.00 15 LEU QD1 23 VAL QG2 0.00 15 LEU QD2 23 VAL QG2 0.00 15 LEU QD2 83 GLY QA 6.00 15 LEU QD1 83 GLY QA 0.00 16 ASP H 17 ALA H 3.00 16 ASP H 17 ALA QB 5.50 16 ASP H 18 ALA H 5.00 16 ASP HA 17 ALA HA 5.00 16 ASP HA 19 GLY H 4.00 16 ASP HA 19 GLY HA3 6.00 16 ASP QB 17 ALA H 4.00 16 ASP QB 17 ALA HA 5.50 16 ASP QB 17 ALA QB 6.00 17 ALA H 17 ALA QB 4.00 17 ALA H 18 ALA H 3.00 17 ALA H 18 ALA QB 5.50 17 ALA HA 18 ALA H 5.00 17 ALA QB 18 ALA HA 5.00 18 ALA H 19 GLY H 3.00 18 ALA H 23 VAL QG2 6.40 18 ALA HA 19 GLY QA 5.50 18 ALA HA 21 LYS H 5.00 18 ALA HA 21 LYS HA 6.00 18 ALA HA 21 LYS QB 5.50 18 ALA HA 21 LYS QD 6.00 18 ALA HA 21 LYS QE 6.00 18 ALA HA 23 VAL QG1 7.00 18 ALA HA 23 VAL QG2 0.00 18 ALA HA 53 ILE QG1 5.50 18 ALA HA 53 ILE QD1 5.50 18 ALA QB 19 GLY HA3 7.00 18 ALA QB 21 LYS QB 4.80 18 ALA QB 21 LYS QD 5.80 18 ALA QB 23 VAL HA 6.50 18 ALA QB 23 VAL HB 7.00 18 ALA QB 23 VAL QG1 7.00 18 ALA QB 23 VAL QG2 0.00 18 ALA QB 53 ILE HB 6.00 18 ALA QB 53 ILE QG1 5.50 19 GLY H 20 ASP H 5.50 19 GLY HA3 20 ASP HA 6.00 19 GLY HA3 20 ASP QB 5.00 19 GLY HA3 21 LYS H 5.00 19 GLY HA2 20 ASP HA 6.00 19 GLY HA2 21 LYS H 5.30 20 ASP H 21 LYS H 4.00 20 ASP HA 82 ASN H 4.00 20 ASP HA 82 ASN H 4.00 20 ASP QB 21 LYS H 4.80 20 ASP QB 82 ASN HD21 4.50 20 ASP QB 82 ASN HD22 4.50 21 LYS H 21 LYS QB 4.00 21 LYS H 21 LYS QD 5.00 21 LYS H 21 LYS QE 6.00 21 LYS H 22 LEU H 4.50 21 LYS HA 21 LYS QD 6.00 21 LYS HA 21 LYS QE 6.00 21 LYS HA 22 LEU H 5.00 21 LYS HA 22 LEU QB 6.00 21 LYS HA 52 VAL HA 5.00 21 LYS QB 21 LYS QD 5.00 21 LYS QB 21 LYS QE 6.00 21 LYS QB 22 LEU H 5.00 21 LYS QB 22 LEU HA 6.00 21 LYS QB 23 VAL QG2 7.00 21 LYS QB 52 VAL HA 6.30 21 LYS QB 52 VAL QG1 7.00 21 LYS QB 53 ILE HA 6.30 21 LYS QB 53 ILE QD1 6.00 21 LYS QD 51 ASN HA 6.00 21 LYS QD 52 VAL HA 6.00 21 LYS QD 53 ILE QG1 6.50 21 LYS QE 51 ASN HA 5.00 22 LEU H 23 VAL H 5.00 22 LEU H 52 VAL QG1 7.00 22 LEU H 52 VAL QG2 0.00 22 LEU H 106 LEU HA 5.00 22 LEU H 106 LEU QD1 7.00 22 LEU H 106 LEU QD2 0.00 22 LEU HA 22 LEU HG 4.00 22 LEU HA 23 VAL H 3.00 22 LEU HA 23 VAL HB 5.50 22 LEU HA 23 VAL QG1 7.00 22 LEU HA 23 VAL QG2 0.00 22 LEU HA 52 VAL QG1 7.00 22 LEU HA 52 VAL QG2 0.00 22 LEU HB3 52 VAL HA 5.50 22 LEU HB3 52 VAL QG1 7.00 22 LEU HB3 52 VAL QG2 7.00 22 LEU HB3 106 LEU HG 5.50 22 LEU HB2 52 VAL HA 5.50 22 LEU HB2 52 VAL QG1 7.00 22 LEU HB2 52 VAL QG2 7.00 22 LEU QB 52 VAL HA 5.50 22 LEU QB 52 VAL QG2 5.50 22 LEU QB 52 VAL QG1 0.00 22 LEU QB 81 LYS QG 7.50 22 LEU QB 81 LYS QD 6.90 22 LEU QB 81 LYS QE 6.00 22 LEU QB 106 LEU QD1 7.00 22 LEU QB 106 LEU QD2 0.00 22 LEU HG 52 VAL QG1 7.00 22 LEU HG 52 VAL QG2 0.00 22 LEU HG 79 LEU QD2 7.40 22 LEU HG 106 LEU QB 5.00 22 LEU QD1 79 LEU HA 6.00 22 LEU QD1 81 LYS HB3 6.00 22 LEU QD1 81 LYS HB2 7.00 22 LEU QD2 81 LYS QD 5.00 22 LEU QD1 102 LEU HA 6.00 22 LEU QD1 79 LEU HA 5.50 22 LEU QD1 81 LYS HB3 6.00 22 LEU QD1 81 LYS HB2 6.50 22 LEU QD2 81 LYS HG3 6.00 22 LEU QD2 81 LYS QD 6.00 22 LEU QD2 102 LEU HA 5.00 22 LEU QD1 105 ASN HB3 5.00 22 LEU QD1 105 ASN HB3 5.00 22 LEU QD2 105 ASN HB2 5.00 22 LEU QD2 105 ASN HB2 5.00 22 LEU QD2 106 LEU HA 4.50 22 LEU QD2 106 LEU HB2 4.00 22 LEU QD1 52 VAL QG2 6.50 22 LEU QD1 52 VAL QG1 0.00 22 LEU QD1 79 LEU QB 5.70 22 LEU QD2 79 LEU HG 5.50 22 LEU QD1 79 LEU HG 5.50 22 LEU QD1 81 LYS HA 6.00 22 LEU QD2 81 LYS HA 0.00 22 LEU QD1 81 LYS QB 6.00 22 LEU QD2 81 LYS QD 6.00 22 LEU QD2 81 LYS QE 6.00 22 LEU QD1 86 ALA QB 7.00 22 LEU QD2 86 ALA QB 0.00 22 LEU QD1 105 ASN H 7.00 22 LEU QD2 105 ASN H 0.00 23 VAL H 80 PHE H 4.00 23 VAL H 80 PHE QB 5.50 23 VAL H 80 PHE QD 7.00 23 VAL HA 24 VAL H 3.00 23 VAL HA 24 VAL QG1 7.00 23 VAL HA 24 VAL QG2 0.00 23 VAL HA 25 VAL QG1 5.50 23 VAL HA 25 VAL QG2 6.50 23 VAL HA 53 ILE H 4.50 23 VAL HA 53 ILE HB 4.90 23 VAL HA 55 LEU QB 7.50 23 VAL HA 55 LEU QD2 6.50 23 VAL HA 80 PHE HB3 6.00 23 VAL HA 80 PHE HB2 7.00 23 VAL HB 25 VAL QG1 6.00 23 VAL HB 79 LEU HA 6.40 23 VAL HB 80 PHE HA 6.50 23 VAL HB 80 PHE HB3 4.20 23 VAL HB 80 PHE HB2 5.50 23 VAL HB 80 PHE QD 7.00 23 VAL QG1 53 ILE HB 6.00 23 VAL QG1 55 LEU QD2 6.70 23 VAL QG1 80 PHE HB3 7.00 23 VAL QG1 80 PHE HB2 7.00 23 VAL QG2 80 PHE HB3 7.00 23 VAL QG2 80 PHE HB2 7.00 23 VAL QG2 80 PHE HD1 6.00 23 VAL QG1 25 VAL H 6.50 23 VAL QG2 25 VAL H 0.00 23 VAL QG1 25 VAL QG1 6.00 23 VAL QG1 53 ILE HB 5.00 23 VAL QG2 53 ILE HB 5.00 23 VAL QG2 53 ILE QG2 5.50 23 VAL QG1 53 ILE QG2 5.50 23 VAL QG1 53 ILE QG1 6.00 23 VAL QG2 53 ILE QG1 0.00 23 VAL QG1 54 PHE HA 6.00 23 VAL QG1 55 LEU H 6.30 23 VAL QG2 82 ASN H 6.00 24 VAL H 25 VAL H 5.00 24 VAL H 53 ILE H 5.00 24 VAL H 54 PHE HA 5.00 24 VAL HA 25 VAL H 3.00 24 VAL HA 25 VAL QG1 5.50 24 VAL HA 79 LEU HA 4.00 24 VAL HA 79 LEU HB2 6.00 24 VAL HA 79 LEU QD1 6.50 24 VAL HA 79 LEU QD2 6.00 24 VAL HB 52 VAL QG1 7.50 24 VAL HB 52 VAL QG2 0.00 24 VAL HB 54 PHE HA 5.50 24 VAL HB 54 PHE QD 6.00 24 VAL HB 55 LEU H 7.00 24 VAL HB 79 LEU HA 5.50 24 VAL HB 102 LEU QD1 5.50 24 VAL HB 102 LEU QD2 5.50 24 VAL HB 102 LEU QD1 5.50 24 VAL HB 102 LEU QD2 0.00 24 VAL QG1 79 LEU HA 7.00 24 VAL QG1 79 LEU QD1 7.00 24 VAL QG2 77 LEU HA 7.30 24 VAL QG2 77 LEU HB2 7.00 24 VAL QG2 79 LEU HA 6.00 24 VAL QG1 25 VAL H 6.00 24 VAL QG2 25 VAL H 0.00 24 VAL QG1 52 VAL QG2 7.00 24 VAL QG1 52 VAL QG1 0.00 24 VAL QG2 52 VAL QG2 0.00 24 VAL QG2 52 VAL QG1 0.00 24 VAL QG1 54 PHE HA 6.00 24 VAL QG2 54 PHE HA 0.00 24 VAL QG2 54 PHE QD 6.00 24 VAL QG1 54 PHE QD 0.00 24 VAL QG1 77 LEU HG 8.20 24 VAL QG2 77 LEU HG 0.00 24 VAL QG1 78 LEU H 7.00 24 VAL QG2 78 LEU H 0.00 24 VAL QG1 79 LEU QD1 7.00 24 VAL QG2 79 LEU QD1 0.00 24 VAL QG1 79 LEU QD2 0.00 24 VAL QG2 79 LEU QD2 0.00 24 VAL QG1 98 LEU QD2 6.00 24 VAL QG2 98 LEU QD2 0.00 24 VAL QG2 102 LEU QD1 7.00 24 VAL QG1 102 LEU QD2 0.00 24 VAL QG2 102 LEU QD2 0.00 24 VAL QG1 102 LEU QD1 0.00 25 VAL H 25 VAL HA 3.00 25 VAL H 25 VAL HB 4.00 25 VAL H 25 VAL QG1 5.00 25 VAL H 25 VAL QG2 0.00 25 VAL H 77 LEU HA 5.00 25 VAL H 78 LEU H 4.50 25 VAL H 78 LEU QB 5.50 25 VAL H 79 LEU HA 7.00 25 VAL HA 26 ASP H 3.00 25 VAL HA 55 LEU QB 6.00 25 VAL HA 55 LEU QD2 6.50 25 VAL HB 77 LEU HA 6.50 25 VAL HB 78 LEU H 5.50 25 VAL HB 78 LEU HB3 6.00 25 VAL HB 78 LEU HG 6.00 25 VAL HB 80 PHE HD1 5.50 25 VAL HB 80 PHE HE1 5.50 25 VAL QG1 55 LEU QD2 6.50 25 VAL QG1 78 LEU H 7.00 25 VAL QG1 78 LEU HB3 6.00 25 VAL QG1 79 LEU HA 7.50 25 VAL QG1 80 PHE HB3 7.00 25 VAL QG1 80 PHE HB2 8.20 25 VAL QG1 80 PHE HD1 5.50 25 VAL QG1 80 PHE HE1 5.50 25 VAL QG2 55 LEU QD2 6.00 25 VAL QG2 78 LEU H 6.00 25 VAL QG2 78 LEU HB3 6.00 25 VAL QG2 78 LEU HB2 7.00 25 VAL QG2 80 PHE HD1 5.50 25 VAL QG2 80 PHE HE1 5.50 25 VAL QG1 26 ASP H 5.00 25 VAL QG2 26 ASP H 5.00 25 VAL QG2 55 LEU H 6.00 25 VAL QG1 55 LEU H 7.00 25 VAL QG2 55 LEU QB 7.00 25 VAL QG1 55 LEU QB 6.00 25 VAL QG1 57 VAL HB 6.50 25 VAL QG2 57 VAL HB 6.50 25 VAL QG1 57 VAL QG2 6.00 25 VAL QG1 57 VAL QG1 0.00 25 VAL QG2 57 VAL QG2 6.00 25 VAL QG2 57 VAL QG1 0.00 26 ASP H 55 LEU H 5.00 26 ASP H 55 LEU QB 6.50 26 ASP H 56 GLU QB 6.00 26 ASP HA 27 PHE H 3.00 26 ASP HA 27 PHE QB 5.00 26 ASP HA 77 LEU HA 3.50 26 ASP HA 77 LEU QD1 5.50 27 PHE H 27 PHE QB 4.00 27 PHE H 76 THR H 4.00 27 PHE H 77 LEU HA 5.50 27 PHE HA 28 SER H 3.00 27 PHE HA 28 SER HA 5.00 27 PHE HA 57 VAL HB 5.00 27 PHE HA 57 VAL QG1 7.00 27 PHE HA 58 ASP HA 5.00 27 PHE HA 59 VAL QG1 7.00 27 PHE HA 59 VAL QG2 0.00 27 PHE HB3 28 SER H 5.00 27 PHE HB3 71 ILE QG2 6.00 27 PHE HB3 71 ILE QD1 6.00 27 PHE HB3 74 ILE QG2 6.50 27 PHE HB3 76 THR HA 6.00 27 PHE HB3 76 THR HB 4.50 27 PHE HB3 76 THR HB 6.00 27 PHE HB3 76 THR QG2 6.00 27 PHE HB2 28 SER H 5.00 27 PHE HB2 71 ILE QG2 6.00 27 PHE HB2 71 ILE QD1 6.00 27 PHE HB2 74 ILE QG2 6.50 27 PHE HB2 76 THR HB 6.00 27 PHE HB2 76 THR HB 4.70 27 PHE HB2 76 THR QG2 7.00 27 PHE QB 28 SER H 5.00 27 PHE QB 59 VAL QG2 7.00 27 PHE QB 76 THR H 5.50 27 PHE QB 76 THR QG2 7.00 27 PHE HD2 28 SER H 5.00 27 PHE QD 57 VAL HB 6.00 27 PHE QD 57 VAL QG1 7.00 27 PHE QD 57 VAL QG2 7.00 27 PHE QD 57 VAL QG2 7.00 27 PHE QD 57 VAL QG1 0.00 27 PHE HD2 59 VAL HA 5.00 27 PHE HD2 59 VAL QG1 5.50 27 PHE HD2 59 VAL QG2 5.00 27 PHE HD2 59 VAL QG1 7.00 27 PHE HD2 59 VAL QG2 0.00 27 PHE QD 65 VAL HB 7.50 27 PHE HD2 66 ALA QB 4.50 27 PHE QD 71 ILE QG2 7.00 27 PHE QD 71 ILE HG12 7.00 27 PHE QD 71 ILE QD1 7.00 27 PHE HD1 76 THR HB 4.00 27 PHE HD1 78 LEU HB3 4.80 27 PHE HD1 78 LEU HB2 5.90 27 PHE HD1 78 LEU HG 4.70 27 PHE HD1 78 LEU QD1 4.00 27 PHE HD1 78 LEU QD2 5.20 27 PHE QE 57 VAL QG1 6.00 27 PHE HE2 59 VAL HA 4.50 27 PHE HE2 66 ALA HA 4.00 27 PHE HE2 66 ALA QB 4.50 27 PHE HE2 71 ILE QD1 4.50 27 PHE HE1 78 LEU HB3 4.00 27 PHE HE1 78 LEU HB2 4.80 27 PHE HE1 78 LEU HG 4.50 27 PHE HZ 65 VAL QG2 6.00 27 PHE HZ 66 ALA HA 6.00 27 PHE HZ 66 ALA QB 7.00 27 PHE HZ 69 TYR HB2 7.50 27 PHE HZ 71 ILE QD1 7.00 27 PHE HZ 78 LEU QD1 6.00 28 SER H 57 VAL H 5.50 28 SER H 59 VAL QG1 7.00 28 SER H 59 VAL QG2 0.00 28 SER HA 29 ALA H 3.00 28 SER HA 29 ALA HA 5.00 28 SER HA 29 ALA QB 6.00 28 SER HA 35 CYS HB3 5.50 28 SER HA 35 CYS HB2 5.50 28 SER HA 35 CYS QB 5.00 28 SER HA 59 VAL QG1 7.00 28 SER HA 59 VAL QG2 0.00 28 SER HA 74 ILE HA 5.00 28 SER HA 74 ILE QG2 6.50 28 SER HA 75 PRO HA 4.00 28 SER QB 35 CYS HB3 6.50 28 SER QB 35 CYS HB2 6.50 28 SER QB 58 ASP HA 6.00 28 SER QB 75 PRO HB2 7.00 29 ALA H 35 CYS QB 6.00 29 ALA H 74 ILE QG2 6.50 29 ALA HA 30 THR H 3.50 29 ALA HA 30 THR HA 5.00 29 ALA HA 58 ASP HA 5.00 29 ALA HA 59 VAL H 4.00 29 ALA HA 59 VAL QG1 6.00 29 ALA HA 59 VAL QG2 0.00 29 ALA HA 60 ASP H 5.00 29 ALA HA 74 ILE QG2 6.50 29 ALA QB 30 THR H 5.00 29 ALA QB 31 TRP H 5.00 29 ALA QB 31 TRP HD1 4.50 29 ALA QB 31 TRP HE1 4.00 29 ALA QB 31 TRP HH2 6.00 29 ALA QB 31 TRP HZ2 5.00 29 ALA QB 32 CYS H 6.00 29 ALA QB 32 CYS HA 6.00 29 ALA QB 32 CYS QB 5.00 29 ALA QB 58 ASP HA 7.00 29 ALA QB 59 VAL H 5.50 29 ALA QB 59 VAL QG1 7.00 29 ALA QB 59 VAL QG2 0.00 29 ALA QB 60 ASP H 6.00 29 ALA QB 74 ILE QG2 6.50 29 ALA QB 74 ILE QD1 6.50 30 THR H 30 THR HB 4.00 30 THR H 30 THR QG2 5.00 30 THR H 31 TRP H 4.00 30 THR HA 30 THR HB 3.00 30 THR HA 30 THR QG2 4.00 30 THR HA 31 TRP H 4.00 30 THR HA 36 LYS QG 6.00 30 THR HA 36 LYS QD 6.00 30 THR HB 31 TRP H 4.30 30 THR QG2 31 TRP H 5.00 30 THR QG2 31 TRP H 5.00 30 THR QG2 31 TRP H 5.00 30 THR QG2 36 LYS QD 7.00 31 TRP H 31 TRP HA 3.00 31 TRP H 31 TRP HB3 4.00 31 TRP H 31 TRP HB2 4.00 31 TRP H 31 TRP QB 4.00 31 TRP H 31 TRP HD1 5.00 31 TRP H 60 ASP QB 6.30 31 TRP HA 31 TRP HB3 3.00 31 TRP HA 31 TRP HD1 5.00 31 TRP HA 36 LYS QD 6.50 31 TRP HE3 32 CYS HA 5.50 31 TRP HZ2 74 ILE QD1 5.00 31 TRP HH2 74 ILE QD1 5.00 31 TRP HH2 74 ILE QG1 5.70 32 CYS HA 32 CYS QB 5.00 32 CYS HA 35 CYS H 5.50 32 CYS HA 35 CYS HB3 6.20 32 CYS HA 35 CYS HB2 6.00 32 CYS HA 36 LYS H 6.00 32 CYS QB 74 ILE QG2 6.50 32 CYS QB 74 ILE HG12 7.50 32 CYS QB 74 ILE QD1 6.50 34 PRO HA 36 LYS H 5.50 34 PRO HA 37 MET H 4.00 34 PRO HA 37 MET HB3 5.50 34 PRO HA 37 MET HB2 6.00 34 PRO HA 37 MET QG 6.40 34 PRO HA 37 MET QE 6.00 34 PRO HA 92 ALA QB 6.00 34 PRO HB3 75 PRO QG 7.00 34 PRO HB3 91 GLY QA 7.30 34 PRO HB3 92 ALA HA 6.00 34 PRO HB3 92 ALA QB 6.00 34 PRO HB2 92 ALA HA 6.70 34 PRO HB2 92 ALA QB 6.00 34 PRO HG3 75 PRO QG 7.00 34 PRO HG3 92 ALA QB 6.00 34 PRO HG2 92 ALA QB 6.20 35 CYS H 35 CYS HB3 4.00 35 CYS H 35 CYS HB2 4.00 35 CYS H 36 LYS H 4.00 35 CYS H 36 LYS HA 5.50 35 CYS H 36 LYS QB 5.50 35 CYS H 36 LYS QD 6.80 35 CYS H 37 MET QB 6.20 35 CYS HA 36 LYS HA 5.50 35 CYS HA 38 ILE H 4.00 35 CYS HA 38 ILE HB 5.00 35 CYS HA 38 ILE QG1 5.50 35 CYS HA 38 ILE QD1 5.50 35 CYS HA 75 PRO HB3 6.00 35 CYS HA 75 PRO HB2 6.00 35 CYS HA 75 PRO QG 6.00 35 CYS HB3 36 LYS H 5.00 35 CYS HB3 75 PRO QG 6.00 35 CYS HB2 36 LYS H 5.00 36 LYS H 36 LYS HA 5.50 36 LYS H 36 LYS QG 6.00 36 LYS H 37 MET H 4.00 36 LYS HA 36 LYS QD 6.00 36 LYS HA 36 LYS QE 6.00 36 LYS HA 37 MET H 5.50 36 LYS HA 39 LYS H 4.00 36 LYS HA 39 LYS HB3 5.50 36 LYS HA 39 LYS HB2 5.50 36 LYS HA 39 LYS HG3 6.00 36 LYS HA 39 LYS HG2 5.50 36 LYS HA 40 PRO QD 6.50 36 LYS QB 36 LYS QE 7.00 36 LYS QB 37 MET H 4.00 36 LYS QB 37 MET QG 6.50 37 MET H 37 MET QB 4.00 37 MET H 38 ILE H 4.00 37 MET HA 38 ILE H 5.00 37 MET HA 40 PRO QG 6.00 37 MET HA 40 PRO QD 6.00 37 MET QG 38 ILE H 6.00 38 ILE H 38 ILE HB 4.00 38 ILE H 38 ILE HG13 5.00 38 ILE H 38 ILE HG12 5.00 38 ILE H 38 ILE QG1 5.00 38 ILE H 39 LYS H 5.00 38 ILE HA 38 ILE HB 4.00 38 ILE HA 38 ILE HG13 5.00 38 ILE HA 38 ILE HG12 5.00 38 ILE HA 38 ILE QD1 5.00 38 ILE HA 39 LYS H 5.50 38 ILE HA 39 LYS HA 5.00 38 ILE HA 40 PRO QD 7.00 38 ILE HA 41 PHE HB2 5.50 38 ILE HA 41 PHE HD2 4.20 38 ILE HB 41 PHE H 6.50 38 ILE QG2 41 PHE HD2 4.50 38 ILE QG2 42 PHE HB3 6.00 38 ILE QG2 42 PHE HB2 6.00 38 ILE QG2 42 PHE HD1 6.00 38 ILE QG1 75 PRO QG 6.50 38 ILE QG2 77 LEU QD1 5.00 38 ILE QG1 92 ALA HA 5.50 38 ILE QG1 93 LEU H 6.00 38 ILE HG13 39 LYS H 5.80 38 ILE HG13 93 LEU H 4.70 38 ILE HG13 93 LEU QD2 7.50 38 ILE HG12 39 LYS H 5.50 38 ILE QG1 39 LYS H 5.00 38 ILE QG1 92 ALA QB 7.00 38 ILE QG1 93 LEU H 5.00 38 ILE QD1 41 PHE HD2 4.50 38 ILE QD1 75 PRO HB3 6.00 38 ILE QD1 75 PRO HB2 6.90 38 ILE QD1 75 PRO QG 7.20 38 ILE QD1 77 LEU QD1 6.00 38 ILE QD1 92 ALA HA 5.00 38 ILE QD1 92 ALA QB 6.00 38 ILE QD1 93 LEU HA 6.00 38 ILE QD1 93 LEU QB 6.00 38 ILE QD1 93 LEU QD1 6.00 38 ILE QD1 98 LEU QD1 6.50 39 LYS H 40 PRO QG 6.00 39 LYS H 40 PRO QD 6.00 39 LYS H 41 PHE H 5.50 39 LYS H 42 PHE H 5.00 39 LYS H 42 PHE HB3 5.50 39 LYS H 42 PHE HB2 5.50 39 LYS HA 42 PHE H 5.50 39 LYS HB3 40 PRO QD 4.50 39 LYS HB2 40 PRO QD 4.50 39 LYS HG3 40 PRO QD 5.50 39 LYS HG3 56 GLU HG3 5.50 39 LYS HG3 56 GLU HG2 5.80 39 LYS HG2 40 PRO QD 5.20 39 LYS QD 40 PRO QD 6.00 40 PRO HA 43 HIS H 5.00 40 PRO HA 43 HIS QB 5.00 40 PRO QD 41 PHE H 6.00 41 PHE H 41 PHE HB3 4.00 41 PHE H 41 PHE HB2 4.00 41 PHE H 41 PHE QB 4.00 41 PHE H 42 PHE H 4.00 41 PHE H 44 SER H 5.50 41 PHE HA 41 PHE HB3 4.00 41 PHE HA 41 PHE HB2 4.00 41 PHE HA 41 PHE QD 4.00 41 PHE HA 44 SER H 5.50 41 PHE HA 44 SER QB 4.50 41 PHE HB3 41 PHE QD 5.50 41 PHE HB2 41 PHE QD 5.50 41 PHE QB 42 PHE H 5.00 41 PHE QB 43 HIS H 5.50 41 PHE HE2 94 SER HA 5.50 42 PHE H 43 HIS H 4.00 42 PHE HA 42 PHE QD 5.20 42 PHE HA 45 LEU H 4.00 42 PHE HA 98 LEU QD1 6.00 42 PHE HB3 42 PHE QD 6.00 42 PHE HB3 42 PHE QE 6.00 42 PHE HB3 43 HIS QB 6.50 42 PHE QB 43 HIS HA 6.00 42 PHE QB 45 LEU QB 6.50 42 PHE QB 77 LEU QD1 6.50 42 PHE HD2 54 PHE HB2 5.00 42 PHE HD2 54 PHE HD2 4.40 42 PHE HD1 77 LEU QD2 6.50 42 PHE HD1 98 LEU QD1 4.50 43 HIS H 44 SER HA 5.50 43 HIS H 46 SER H 6.00 43 HIS HA 43 HIS QB 3.00 43 HIS HA 43 HIS HD2 5.00 43 HIS HA 46 SER H 4.00 43 HIS QB 43 HIS HD2 5.00 43 HIS QB 44 SER H 5.00 43 HIS HD2 44 SER HA 5.00 44 SER H 46 SER H 5.00 44 SER HA 44 SER QB 4.00 44 SER HA 47 GLU H 4.00 44 SER HA 47 GLU QB 6.00 44 SER HA 47 GLU QG 6.00 44 SER QB 95 LYS QE 5.00 45 LEU H 45 LEU QB 4.00 45 LEU H 45 LEU HG 4.00 45 LEU H 46 SER H 4.00 45 LEU HA 45 LEU HB3 5.50 45 LEU HA 45 LEU HB2 5.00 45 LEU HA 45 LEU HG 5.00 45 LEU HA 45 LEU QD1 5.50 45 LEU HA 45 LEU QD2 0.00 45 LEU HA 47 GLU H 5.00 45 LEU HA 48 LYS QG 5.50 45 LEU HA 49 TYR HD2 4.20 45 LEU HA 49 TYR HE2 4.50 45 LEU HB3 45 LEU QD2 5.50 45 LEU HB3 45 LEU QD1 0.00 45 LEU HB2 49 TYR HD2 4.50 45 LEU HB2 49 TYR HE2 5.00 45 LEU QB 46 SER H 5.00 45 LEU QB 47 GLU H 6.00 45 LEU QB 95 LYS QE 6.00 45 LEU HG 45 LEU QD1 5.50 45 LEU HG 45 LEU QD2 0.00 45 LEU QD1 49 TYR HD2 5.00 45 LEU QD2 49 TYR HD2 0.00 45 LEU QD1 49 TYR HE2 5.00 45 LEU QD2 49 TYR HE2 0.00 45 LEU QD1 99 LYS HA 5.50 45 LEU QD2 99 LYS HA 0.00 45 LEU QD2 99 LYS HB3 5.50 45 LEU QD1 99 LYS HB3 0.00 46 SER H 47 GLU H 4.00 46 SER H 49 TYR H 5.00 46 SER HA 49 TYR HA 5.70 46 SER HA 49 TYR HD2 4.50 46 SER HA 52 VAL HB 6.30 47 GLU H 47 GLU QG 6.00 47 GLU H 49 TYR H 5.00 47 GLU HA 47 GLU QB 4.00 47 GLU HA 47 GLU QG 4.00 47 GLU HA 48 LYS HA 5.00 47 GLU HA 49 TYR QB 6.20 48 LYS HA 48 LYS QB 4.00 48 LYS HA 48 LYS QG 5.50 48 LYS HA 48 LYS QD 5.50 48 LYS HB3 49 TYR QE 6.00 48 LYS HB3 99 LYS QD 6.00 48 LYS QB 48 LYS QG 5.00 48 LYS QB 48 LYS QG 7.00 48 LYS QB 48 LYS HD2 5.00 48 LYS QB 48 LYS QE 7.00 48 LYS QB 49 TYR HD2 5.50 48 LYS QB 49 TYR HE2 5.00 48 LYS QG 48 LYS HD2 5.00 48 LYS QG 48 LYS QE 5.00 48 LYS QG 49 TYR HD2 5.00 48 LYS HD3 49 TYR HE2 5.00 48 LYS QD 95 LYS QE 6.00 48 LYS QE 49 TYR HD2 5.00 49 TYR HA 49 TYR QD 6.00 49 TYR HA 49 TYR QE 6.00 49 TYR HA 52 VAL QG1 6.00 49 TYR QB 49 TYR QD 6.00 49 TYR QB 49 TYR QE 6.00 49 TYR QB 51 ASN QB 6.20 49 TYR QB 52 VAL QG1 5.00 49 TYR QB 52 VAL QG2 6.00 49 TYR QD 52 VAL QG1 6.00 49 TYR HD2 99 LYS HA 6.00 49 TYR QD 102 LEU QD2 6.00 49 TYR HD1 106 LEU QD1 5.00 49 TYR HD1 106 LEU QD2 5.20 49 TYR HE1 102 LEU QD2 5.00 49 TYR HE1 106 LEU QD1 5.30 49 TYR HE1 106 LEU QD2 5.50 50 SER HA 50 SER QB 3.00 50 SER QB 51 ASN QB 7.00 51 ASN HA 52 VAL QG1 7.00 51 ASN QB 52 VAL HA 6.00 51 ASN HD21 106 LEU QD2 5.00 51 ASN QB 106 LEU QD1 7.00 51 ASN QB 106 LEU QD2 0.00 52 VAL HA 52 VAL HB 3.00 52 VAL HA 52 VAL QG1 5.00 52 VAL HA 52 VAL QG2 5.00 52 VAL HA 53 ILE H 3.00 52 VAL HA 53 ILE HB 5.50 52 VAL HA 53 ILE QG1 6.50 52 VAL HB 52 VAL QG1 5.00 52 VAL HB 52 VAL QG2 5.00 52 VAL HB 53 ILE H 4.50 52 VAL HB 54 PHE HD1 5.50 52 VAL HB 54 PHE HE1 5.00 52 VAL QG1 54 PHE HA 8.00 52 VAL QG1 54 PHE HD1 5.50 52 VAL QG1 54 PHE HE1 5.00 52 VAL QG1 102 LEU HG 7.70 52 VAL QG2 53 ILE HB 7.00 52 VAL QG2 54 PHE HD1 5.50 52 VAL QG2 102 LEU HG 6.50 52 VAL QG2 102 LEU QD2 7.00 52 VAL QG2 106 LEU QD1 7.00 52 VAL QG1 106 LEU QD1 0.00 52 VAL QG1 106 LEU QD2 0.00 52 VAL QG2 106 LEU QD2 0.00 53 ILE H 53 ILE QD1 5.50 53 ILE H 54 PHE H 5.00 53 ILE HA 53 ILE HB 4.00 53 ILE HA 53 ILE QG2 4.00 53 ILE HA 53 ILE QD1 5.00 53 ILE HA 54 PHE H 3.00 53 ILE HA 54 PHE HA 5.50 53 ILE HA 54 PHE HB3 5.50 53 ILE HA 54 PHE HB2 5.50 53 ILE HA 54 PHE HD1 5.00 53 ILE HB 53 ILE HG13 4.00 53 ILE QG2 53 ILE QD1 4.50 53 ILE HG13 55 LEU QD2 6.00 53 ILE HG12 55 LEU QD2 6.00 53 ILE QG1 53 ILE QD1 4.00 54 PHE HA 54 PHE HB2 4.00 54 PHE HA 54 PHE QD 6.00 54 PHE HA 55 LEU H 3.00 54 PHE HB3 54 PHE QD 5.00 54 PHE HB2 54 PHE QD 4.00 54 PHE HE2 98 LEU QD1 5.50 54 PHE HE2 98 LEU QD2 0.00 54 PHE HE1 102 LEU QD1 5.00 54 PHE HE1 102 LEU QD2 5.00 54 PHE HZ 102 LEU QD1 5.00 54 PHE HZ 102 LEU QD2 5.00 55 LEU HA 55 LEU HB2 5.00 55 LEU HA 56 GLU H 3.00 55 LEU HA 56 GLU QB 6.00 55 LEU HB2 56 GLU QB 5.00 55 LEU HG 56 GLU H 5.50 55 LEU QD1 57 VAL QG1 5.50 56 GLU HA 57 VAL H 3.00 56 GLU QB 57 VAL H 5.50 56 GLU QB 57 VAL QG1 7.50 56 GLU HG3 57 VAL H 5.50 56 GLU HG2 57 VAL H 5.00 57 VAL HA 57 VAL QG1 4.00 57 VAL HA 57 VAL QG2 4.00 57 VAL HA 58 ASP H 3.00 57 VAL HA 58 ASP HA 5.00 57 VAL HA 58 ASP HB3 4.50 57 VAL HA 58 ASP HB2 5.50 57 VAL HA 62 ALA QB 5.00 57 VAL HB 58 ASP H 4.50 57 VAL HB 59 VAL HB 6.00 57 VAL QG1 58 ASP H 6.00 57 VAL QG1 58 ASP HA 6.00 57 VAL QG1 59 VAL HA 5.00 57 VAL QG2 58 ASP H 6.00 57 VAL QG2 62 ALA QB 6.00 57 VAL QG2 65 VAL HB 6.50 57 VAL QG1 58 ASP H 5.50 57 VAL QG2 58 ASP H 0.00 57 VAL QG1 58 ASP HA 7.00 57 VAL QG2 58 ASP HA 0.00 58 ASP HA 59 VAL HA 5.00 58 ASP HA 59 VAL QG1 6.00 58 ASP HA 59 VAL QG2 6.50 58 ASP QB 59 VAL H 5.00 58 ASP QB 60 ASP HB3 5.00 58 ASP QB 60 ASP HB2 5.00 58 ASP QB 61 ASP H 5.00 58 ASP QB 61 ASP QB 6.00 59 VAL H 60 ASP H 4.50 59 VAL H 61 ASP H 5.00 59 VAL HA 59 VAL HB 3.00 59 VAL HA 59 VAL HB 3.00 59 VAL HA 59 VAL QG1 5.00 59 VAL HA 59 VAL QG2 4.00 59 VAL HA 60 ASP H 4.00 59 VAL HA 60 ASP HA 5.00 59 VAL HA 61 ASP H 4.00 59 VAL HA 62 ALA H 4.00 59 VAL HA 62 ALA QB 4.50 59 VAL HA 63 GLN HA 5.00 59 VAL HA 66 ALA QB 6.00 59 VAL HB 59 VAL QG1 4.00 59 VAL HB 59 VAL QG2 5.00 59 VAL HB 66 ALA QB 6.00 59 VAL QG1 60 ASP H 6.00 59 VAL QG1 61 ASP H 6.00 59 VAL QG1 66 ALA QB 7.00 59 VAL QG1 74 ILE QG2 7.00 59 VAL QG2 60 ASP H 6.00 59 VAL QG2 61 ASP H 6.50 59 VAL QG2 66 ALA QB 6.00 59 VAL QG2 71 ILE QG2 7.00 59 VAL QG2 71 ILE QD1 7.00 59 VAL QG2 74 ILE QG2 7.00 59 VAL QG1 60 ASP H 5.00 59 VAL QG2 60 ASP H 0.00 59 VAL QG1 60 ASP HA 7.00 59 VAL QG2 60 ASP HA 0.00 59 VAL QG1 60 ASP QB 7.00 59 VAL QG2 60 ASP QB 0.00 59 VAL QG1 61 ASP H 6.00 59 VAL QG2 61 ASP H 0.00 59 VAL QG1 66 ALA HA 7.00 59 VAL QG2 66 ALA HA 0.00 60 ASP H 61 ASP H 3.50 60 ASP H 61 ASP HA 5.50 60 ASP H 62 ALA H 4.00 60 ASP HA 61 ASP H 4.00 60 ASP HA 63 GLN QG 6.00 60 ASP HB2 61 ASP HA 6.00 61 ASP HA 63 GLN H 6.00 61 ASP HB3 62 ALA H 4.00 61 ASP HB3 62 ALA QB 6.00 61 ASP HB2 62 ALA H 4.50 61 ASP HB2 62 ALA QB 6.00 62 ALA HA 62 ALA QB 3.00 62 ALA HA 63 GLN HA 5.50 62 ALA HA 65 VAL QG1 5.00 62 ALA QB 65 VAL HB 5.50 62 ALA QB 65 VAL QG1 5.00 63 GLN H 63 GLN QG 5.00 63 GLN H 64 ASP H 4.50 63 GLN HA 63 GLN HB3 3.00 63 GLN HA 63 GLN HB2 4.00 63 GLN HA 64 ASP H 4.00 63 GLN HA 64 ASP HA 5.00 63 GLN HA 64 ASP HA 5.50 63 GLN HA 65 VAL H 5.00 63 GLN HB3 64 ASP HA 6.00 63 GLN HB3 67 PRO HD3 6.00 63 GLN HB3 67 PRO HD2 6.00 64 ASP H 65 VAL H 4.00 64 ASP HA 67 PRO QG 5.00 64 ASP HA 67 PRO HD3 5.00 64 ASP HA 67 PRO HD2 5.00 64 ASP HA 67 PRO QD 5.00 64 ASP QB 65 VAL H 5.00 64 ASP QB 65 VAL HB 6.50 64 ASP QB 65 VAL QG2 7.00 64 ASP QB 65 VAL QG1 0.00 65 VAL H 66 ALA H 4.00 65 VAL H 67 PRO QG 5.50 65 VAL H 67 PRO QD 5.50 65 VAL H 68 LYS QD 6.20 65 VAL HA 65 VAL QG2 5.00 65 VAL HA 66 ALA H 4.00 65 VAL HA 68 LYS QB 5.00 65 VAL HA 69 TYR HE2 5.00 65 VAL HB 66 ALA H 4.50 65 VAL HB 66 ALA QB 7.00 65 VAL HB 69 TYR HD2 3.50 65 VAL QG2 66 ALA HA 6.00 65 VAL QG2 69 TYR HD2 5.00 65 VAL QG2 69 TYR HE2 5.00 66 ALA H 67 PRO QD 5.00 66 ALA HA 67 PRO QD 4.00 66 ALA HA 69 TYR H 5.00 66 ALA HA 69 TYR QB 6.30 66 ALA HA 69 TYR HD2 4.00 66 ALA HA 71 ILE HB 4.00 66 ALA HA 71 ILE QG2 6.00 66 ALA HA 71 ILE HG13 5.80 66 ALA HA 71 ILE HG12 5.50 66 ALA HA 71 ILE QD1 6.00 66 ALA QB 67 PRO HA 6.00 66 ALA QB 67 PRO HG3 6.00 66 ALA QB 67 PRO HG2 5.00 66 ALA QB 67 PRO HD3 5.00 66 ALA QB 67 PRO HD2 5.00 66 ALA QB 69 TYR QB 8.50 66 ALA QB 71 ILE H 6.00 66 ALA QB 71 ILE HB 5.00 66 ALA QB 71 ILE QG2 6.00 66 ALA QB 71 ILE HG13 7.30 66 ALA QB 71 ILE HG12 6.50 66 ALA QB 71 ILE QD1 6.00 67 PRO HA 68 LYS H 5.00 67 PRO HA 68 LYS H 5.50 67 PRO HA 68 LYS HA 5.00 67 PRO HA 70 GLY H 5.00 67 PRO QB 68 LYS HA 5.50 67 PRO HG3 68 LYS H 5.50 67 PRO HG2 68 LYS H 5.50 67 PRO HD3 68 LYS H 5.50 67 PRO HD2 68 LYS H 5.50 68 LYS H 68 LYS QG 6.00 68 LYS H 69 TYR QB 6.00 68 LYS HA 68 LYS HG3 4.00 68 LYS HA 68 LYS HG2 4.00 68 LYS HA 68 LYS QG 3.00 68 LYS HA 68 LYS QD 6.00 68 LYS HB3 68 LYS HE3 6.00 68 LYS HB3 68 LYS HE2 6.00 68 LYS HB3 69 TYR QD 6.00 68 LYS HB3 69 TYR QE 6.00 68 LYS HB2 68 LYS HE3 6.00 68 LYS HB2 68 LYS HE2 6.00 68 LYS QB 68 LYS QE 5.00 68 LYS QB 69 TYR QD 7.00 68 LYS QG 69 TYR H 6.00 68 LYS QG 69 TYR QD 7.00 68 LYS QD 69 TYR QD 7.50 68 LYS QD 69 TYR QE 7.00 69 TYR H 70 GLY H 3.00 69 TYR H 71 ILE QD1 6.00 69 TYR HA 69 TYR HB3 4.00 69 TYR HA 69 TYR HB2 4.00 69 TYR HA 69 TYR QD 5.20 69 TYR HA 70 GLY H 4.00 69 TYR HB3 69 TYR QD 5.70 69 TYR HB3 70 GLY H 4.00 69 TYR HB3 71 ILE HA 6.00 69 TYR HB3 71 ILE HG13 7.00 69 TYR HB3 71 ILE HG12 7.00 69 TYR HB3 71 ILE QD1 5.50 69 TYR HB3 71 ILE QD1 5.00 69 TYR HB3 78 LEU QD1 6.00 69 TYR HB3 78 LEU QD2 6.20 69 TYR HB3 85 VAL QQG 7.50 69 TYR HB2 70 GLY H 5.00 69 TYR HB2 71 ILE HA 6.50 69 TYR HB2 71 ILE HB 6.50 69 TYR HB2 71 ILE HG13 7.00 69 TYR HB2 71 ILE HG12 7.00 69 TYR HB2 71 ILE QD1 6.00 69 TYR HB2 78 LEU QD1 7.00 69 TYR HB2 78 LEU QD2 7.00 69 TYR QB 70 GLY QA 6.00 69 TYR QB 71 ILE QG1 6.00 69 TYR QB 78 LEU QD2 7.00 69 TYR QB 78 LEU QD1 0.00 69 TYR HD2 71 ILE HG13 5.50 69 TYR HD2 71 ILE QD1 5.00 69 TYR QD 78 LEU QB 7.00 69 TYR QD 78 LEU QD2 7.00 69 TYR HD1 85 VAL QQG 6.70 69 TYR QE 78 LEU QD2 7.30 69 TYR HE1 80 PHE HE2 5.50 69 TYR HE1 85 VAL QQG 5.50 70 GLY H 71 ILE H 4.00 70 GLY H 71 ILE QG1 6.00 70 GLY H 71 ILE QD1 6.70 70 GLY HA3 71 ILE HA 6.00 70 GLY HA2 71 ILE HA 6.00 71 ILE H 71 ILE QG1 5.00 71 ILE H 71 ILE QD1 5.50 71 ILE H 72 ARG HA 5.70 71 ILE HA 71 ILE QD1 5.00 71 ILE HA 72 ARG HA 5.50 71 ILE HA 72 ARG QB 6.00 71 ILE HA 76 THR QG2 7.00 71 ILE QG2 72 ARG HA 6.00 71 ILE QG2 73 GLY H 5.50 71 ILE QG2 74 ILE HA 6.00 71 ILE QG2 74 ILE QG2 7.50 71 ILE QG2 76 THR HA 6.60 71 ILE QG2 76 THR HB 6.00 71 ILE HG13 71 ILE QD1 5.50 71 ILE HG13 76 THR QG2 6.00 71 ILE HG13 78 LEU HG 5.00 71 ILE HG13 78 LEU QD1 5.00 71 ILE HG12 71 ILE QD1 6.00 71 ILE HG12 76 THR QG2 6.00 71 ILE QD1 76 THR HB 5.50 71 ILE QD1 76 THR QG2 5.50 71 ILE QD1 78 LEU HB2 7.00 71 ILE QD1 78 LEU HG 5.00 71 ILE QD1 78 LEU QD1 5.00 71 ILE QD1 78 LEU QD2 6.50 71 ILE QD1 78 LEU QD2 5.00 72 ARG HA 72 ARG HB3 4.50 72 ARG HA 72 ARG HB2 3.50 72 ARG HA 72 ARG QG 3.50 72 ARG HA 72 ARG QD 4.80 72 ARG HA 73 GLY H 4.50 72 ARG HA 73 GLY HA3 6.00 72 ARG HA 73 GLY HA2 6.00 72 ARG HB3 72 ARG QG 4.00 72 ARG HB3 72 ARG QD 5.00 72 ARG HB2 72 ARG QD 4.00 73 GLY H 90 VAL QQG 8.00 73 GLY HA3 76 THR QG2 8.50 73 GLY HA3 90 VAL QQG 8.90 73 GLY HA2 74 ILE QG2 6.00 73 GLY QA 74 ILE H 4.00 74 ILE H 74 ILE HB 4.00 74 ILE H 74 ILE HG13 5.20 74 ILE H 74 ILE HG12 5.20 74 ILE H 74 ILE QD1 6.00 74 ILE HA 74 ILE QG2 4.00 74 ILE HA 74 ILE HG12 6.00 74 ILE HA 74 ILE QD1 5.00 74 ILE HA 75 PRO HA 5.00 74 ILE HA 76 THR HB 6.30 74 ILE HA 90 VAL QQG 8.50 74 ILE HB 75 PRO HA 6.00 74 ILE HB 75 PRO HB2 6.50 74 ILE QG2 75 PRO HA 6.50 74 ILE QG2 75 PRO HB2 7.00 74 ILE HG13 75 PRO HA 6.50 74 ILE HG12 75 PRO HA 6.50 74 ILE QD1 75 PRO HA 6.50 75 PRO HB3 76 THR H 5.00 75 PRO HB3 76 THR H 5.00 75 PRO HB2 76 THR H 5.00 75 PRO HB2 76 THR H 5.00 75 PRO QB 75 PRO QG 5.00 75 PRO QG 91 GLY H 6.00 75 PRO QG 91 GLY HA3 7.00 75 PRO QG 92 ALA HA 6.00 75 PRO QG 92 ALA QB 7.00 75 PRO QD 91 GLY HA3 6.00 75 PRO QD 91 GLY HA2 7.50 76 THR HA 76 THR QG2 4.00 76 THR HA 77 LEU H 3.00 76 THR HA 77 LEU HB3 5.50 76 THR HA 77 LEU HB2 6.00 76 THR HA 77 LEU QD1 5.50 76 THR HA 89 LYS H 5.50 76 THR HA 90 VAL HA 3.00 76 THR HA 90 VAL HA 3.00 76 THR HA 90 VAL QQG 6.00 76 THR HA 90 VAL QQG 5.00 76 THR HA 90 VAL QQG 5.00 76 THR HB 78 LEU H 6.50 76 THR HB 78 LEU QD2 5.00 76 THR HB 90 VAL HA 5.00 76 THR HB 90 VAL QQG 7.00 76 THR HB 91 GLY H 6.00 76 THR QG2 77 LEU HA 6.00 76 THR QG2 78 LEU HA 6.00 76 THR QG2 78 LEU HG 6.00 76 THR QG2 78 LEU QD1 6.50 76 THR QG2 78 LEU QD2 7.00 76 THR QG2 88 THR HA 6.50 76 THR QG2 88 THR HB 6.50 76 THR QG2 88 THR QG2 7.50 76 THR QG2 89 LYS HA 6.00 76 THR QG2 90 VAL HA 5.50 76 THR QG2 90 VAL HB 6.50 76 THR QG2 90 VAL QQG 7.00 76 THR QG2 91 GLY H 7.00 77 LEU HA 77 LEU HG 5.00 77 LEU HA 78 LEU H 3.00 77 LEU HA 78 LEU HB3 6.00 77 LEU HA 78 LEU HG 5.00 77 LEU HB3 79 LEU QD1 7.20 77 LEU HB3 79 LEU QD2 7.00 77 LEU HB3 89 LYS HB3 5.00 77 LEU HB3 89 LYS HB3 5.00 77 LEU HB3 89 LYS HB2 5.50 77 LEU HB3 89 LYS HB2 5.50 77 LEU HB3 98 LEU QD2 6.00 77 LEU HB3 98 LEU QD1 0.00 77 LEU HB3 101 PHE HD2 6.50 77 LEU HB2 79 LEU QD1 8.80 77 LEU HB2 79 LEU QD2 7.00 77 LEU HB2 89 LYS HB3 5.80 77 LEU HB2 89 LYS HB2 7.00 77 LEU HB2 101 PHE HD2 6.00 77 LEU QB 79 LEU QD1 7.00 77 LEU QB 79 LEU QD2 0.00 77 LEU QD2 89 LYS QG 6.50 77 LEU QD1 89 LYS QG 0.00 77 LEU QD1 98 LEU QD2 6.00 77 LEU QD1 98 LEU QD1 0.00 78 LEU H 78 LEU QB 4.00 78 LEU HA 78 LEU HB3 4.00 78 LEU HA 78 LEU HB2 5.00 78 LEU HA 78 LEU QD1 5.00 78 LEU HA 78 LEU QD2 0.00 78 LEU HA 79 LEU H 3.00 78 LEU HA 79 LEU HA 6.00 78 LEU HA 79 LEU HB3 6.00 78 LEU HA 79 LEU HB2 6.00 78 LEU HA 85 VAL QQG 7.00 78 LEU HA 88 THR HA 5.00 78 LEU HA 88 THR HB 5.50 78 LEU HA 88 THR QG2 7.00 78 LEU HB3 78 LEU QD1 5.00 78 LEU HB3 80 PHE HE1 6.00 78 LEU HB3 85 VAL QQG 7.00 78 LEU HB3 88 THR HA 6.00 78 LEU HB2 78 LEU QD1 5.00 78 LEU HB2 80 PHE HE1 5.50 78 LEU HB2 88 THR HA 6.50 78 LEU QB 80 PHE QB 6.50 78 LEU HG 78 LEU QD1 6.00 78 LEU HG 78 LEU QD2 0.00 78 LEU QD1 80 PHE HD1 5.50 78 LEU QD1 80 PHE HE1 5.50 78 LEU QD2 80 PHE HD1 6.50 78 LEU QD2 80 PHE HE1 6.00 78 LEU QD2 85 VAL QQG 7.00 78 LEU QD1 85 VAL QQG 0.00 78 LEU QD1 88 THR HA 6.00 78 LEU QD2 88 THR HA 0.00 78 LEU QD1 88 THR HB 6.00 78 LEU QD2 88 THR HB 0.00 79 LEU H 80 PHE H 5.00 79 LEU H 80 PHE HD1 5.00 79 LEU H 87 ALA H 4.00 79 LEU HA 79 LEU QD1 5.50 79 LEU HA 79 LEU QD2 5.50 79 LEU HA 80 PHE H 3.00 79 LEU HA 80 PHE HA 5.00 79 LEU HA 80 PHE HB3 6.00 79 LEU HA 80 PHE HB2 5.50 79 LEU HA 80 PHE HD1 5.50 79 LEU QB 86 ALA QB 7.00 79 LEU HG 89 LYS QB 7.70 79 LEU HG 101 PHE QB 7.70 79 LEU HG 101 PHE HD2 5.50 79 LEU QD1 86 ALA QB 7.00 79 LEU QD1 102 LEU HG 6.00 79 LEU QD1 102 LEU QD1 6.50 79 LEU QD1 105 ASN HB3 7.00 79 LEU QD1 105 ASN HB2 6.00 79 LEU QD2 101 PHE HD2 5.50 79 LEU QD2 102 LEU HG 6.00 79 LEU QD2 105 ASN HB3 7.00 79 LEU QD2 105 ASN HB2 6.50 79 LEU QD1 87 ALA QB 7.00 79 LEU QD2 87 ALA QB 0.00 79 LEU QD1 88 THR H 7.50 79 LEU QD2 88 THR H 0.00 79 LEU QD1 105 ASN H 7.00 79 LEU QD2 105 ASN H 0.00 79 LEU QD2 105 ASN HD21 5.00 80 PHE H 80 PHE HB3 4.00 80 PHE H 80 PHE HB2 4.00 80 PHE H 80 PHE QB 4.00 80 PHE H 80 PHE HD1 5.00 80 PHE H 81 LYS H 5.00 80 PHE HA 80 PHE HD1 5.50 80 PHE HA 81 LYS H 3.00 80 PHE HA 81 LYS HA 5.50 80 PHE HA 81 LYS QB 5.00 80 PHE HA 84 GLU H 5.00 80 PHE HA 85 VAL HA 5.00 80 PHE HA 85 VAL HB 5.50 80 PHE HA 85 VAL QQG 7.00 80 PHE HA 86 ALA QB 5.00 80 PHE HB3 80 PHE HD1 4.00 80 PHE HB3 81 LYS H 4.00 80 PHE HB3 81 LYS HA 5.50 80 PHE HB2 80 PHE HD1 4.00 80 PHE HB2 81 LYS H 4.50 80 PHE HB2 81 LYS HA 5.50 80 PHE HB2 83 GLY H 5.50 80 PHE QB 80 PHE HD1 4.00 80 PHE QB 81 LYS H 4.50 80 PHE QB 84 GLU H 5.00 80 PHE QB 84 GLU HA 7.00 80 PHE HD2 83 GLY H 5.00 80 PHE HD2 83 GLY HA3 5.00 80 PHE HD2 83 GLY HA2 5.50 80 PHE HD2 84 GLU HA 5.50 80 PHE QD 85 VAL H 5.50 80 PHE QD 85 VAL HA 6.50 80 PHE QD 85 VAL QQG 6.00 80 PHE HE2 84 GLU HA 5.50 80 PHE QE 85 VAL HA 6.00 80 PHE QE 85 VAL QQG 6.00 80 PHE HD2 81 LYS H 5.50 80 PHE HD2 84 GLU H 6.00 81 LYS H 81 LYS HB3 4.00 81 LYS H 81 LYS HB2 4.00 81 LYS H 82 ASN H 5.00 81 LYS H 83 GLY H 4.00 81 LYS H 84 GLU H 4.00 81 LYS H 84 GLU QB 5.00 81 LYS H 85 VAL HA 4.00 81 LYS H 86 ALA H 5.00 81 LYS HA 81 LYS HB3 3.00 81 LYS HA 81 LYS HB2 3.00 81 LYS HA 81 LYS QD 5.50 81 LYS HA 82 ASN QB 6.00 81 LYS HB3 82 ASN H 5.00 81 LYS HB3 82 ASN HB2 7.00 81 LYS HB3 86 ALA QB 5.90 81 LYS HB2 82 ASN H 5.00 81 LYS HB2 82 ASN HB2 7.00 81 LYS HB2 86 ALA QB 5.50 81 LYS QB 81 LYS QE 7.00 81 LYS QB 82 ASN QB 7.00 81 LYS QB 85 VAL HA 6.70 81 LYS HG3 82 ASN HB3 6.20 81 LYS HG3 82 ASN HB2 6.00 81 LYS HG3 86 ALA QB 5.50 81 LYS HG2 86 ALA QB 5.00 81 LYS QD 82 ASN H 6.50 81 LYS QD 86 ALA HA 6.00 81 LYS QD 86 ALA QB 6.00 81 LYS QE 106 LEU QB 6.00 81 LYS QE 107 VAL QG1 6.50 81 LYS HG2 82 ASN HD21 5.00 82 ASN H 82 ASN QB 4.00 82 ASN H 83 GLY H 4.00 82 ASN HA 82 ASN HB3 3.00 82 ASN HA 82 ASN HB2 3.00 82 ASN HA 82 ASN QB 3.00 82 ASN HA 83 GLY HA3 5.50 82 ASN HA 83 GLY HA3 5.00 82 ASN HA 83 GLY HA2 5.50 82 ASN QB 84 GLU H 6.00 83 GLY H 84 GLU H 3.00 83 GLY QA 84 GLU QG 6.50 84 GLU H 84 GLU HB3 3.00 84 GLU H 84 GLU HB2 3.50 84 GLU H 84 GLU QB 3.00 84 GLU H 85 VAL H 4.50 84 GLU HA 85 VAL H 3.00 84 GLU HA 85 VAL HA 5.00 84 GLU HA 85 VAL HB 5.00 84 GLU HA 85 VAL QQG 7.00 84 GLU QB 84 GLU QG 3.00 84 GLU QB 85 VAL H 5.00 85 VAL H 85 VAL HB 3.50 85 VAL H 86 ALA H 4.50 85 VAL HA 86 ALA H 3.00 85 VAL HA 86 ALA HA 5.50 85 VAL HA 86 ALA QB 5.50 85 VAL QQG 88 THR HA 6.00 85 VAL QQG 88 THR QG2 7.00 86 ALA H 87 ALA H 3.50 86 ALA HA 87 ALA H 3.00 86 ALA QB 87 ALA HA 6.00 87 ALA H 88 THR H 4.50 87 ALA HA 88 THR H 3.00 87 ALA HA 88 THR HA 5.50 87 ALA HA 88 THR HB 5.00 87 ALA HA 88 THR QG2 6.50 87 ALA QB 88 THR HA 6.00 87 ALA QB 89 LYS QG 7.50 87 ALA QB 101 PHE QD 7.00 87 ALA QB 105 ASN HB3 6.00 87 ALA QB 105 ASN HB2 6.00 87 ALA QB 105 ASN HD21 5.00 88 THR H 88 THR HB 3.50 88 THR H 89 LYS H 5.00 88 THR HA 88 THR HB 4.00 88 THR HA 88 THR QG2 4.00 88 THR HA 89 LYS H 3.00 88 THR HA 89 LYS HA 5.00 88 THR HA 89 LYS HB3 5.50 88 THR HB 89 LYS H 5.50 88 THR HB 90 VAL QQG 7.70 88 THR QG2 89 LYS HA 5.70 89 LYS HA 89 LYS HB3 4.00 89 LYS HA 89 LYS HB2 4.00 89 LYS HA 89 LYS QG 4.00 89 LYS HA 90 VAL H 3.00 89 LYS HA 90 VAL HA 5.50 89 LYS HA 90 VAL HB 5.50 89 LYS HA 90 VAL QQG 7.00 89 LYS HA 101 PHE QE 6.00 89 LYS HB3 93 LEU QD1 6.50 89 LYS HB3 101 PHE QD 7.00 89 LYS HB3 101 PHE QE 7.00 89 LYS QG 93 LEU QD1 6.20 89 LYS QE 93 LEU QB 6.20 89 LYS QE 93 LEU QD1 6.00 90 VAL HA 91 GLY H 3.00 90 VAL HA 91 GLY HA3 5.00 90 VAL HA 91 GLY HA3 5.00 90 VAL HA 91 GLY HA2 5.00 90 VAL HB 91 GLY H 5.00 90 VAL QQG 91 GLY H 6.00 90 VAL QQG 91 GLY HA3 5.50 90 VAL QQG 91 GLY HA2 5.50 91 GLY HA3 92 ALA H 4.00 91 GLY HA3 92 ALA HA 5.50 91 GLY HA2 92 ALA H 4.00 91 GLY HA2 92 ALA HA 5.50 91 GLY QA 92 ALA HA 5.50 91 GLY QA 92 ALA QB 7.00 92 ALA HA 93 LEU H 3.00 92 ALA HA 93 LEU QD1 7.30 93 LEU H 94 SER H 5.00 93 LEU HA 94 SER HB2 6.00 93 LEU HB3 94 SER HB2 6.40 93 LEU QB 97 GLN QB 7.50 93 LEU QB 98 LEU HA 6.20 93 LEU QB 98 LEU QB 7.00 93 LEU HG 98 LEU HA 5.00 93 LEU QD1 97 GLN QB 5.50 93 LEU QD1 98 LEU HA 4.00 93 LEU QD1 98 LEU QB 4.00 93 LEU QD1 98 LEU QD1 4.70 93 LEU QD1 101 PHE HD2 5.00 93 LEU QD2 101 PHE QB 7.50 93 LEU QD1 94 SER H 7.00 93 LEU QD2 94 SER H 0.00 94 SER H 97 GLN H 4.20 94 SER H 97 GLN QB 5.50 94 SER H 97 GLN QG 5.00 94 SER HA 94 SER HB3 3.00 94 SER HA 94 SER HB2 3.00 94 SER HA 95 LYS HA 5.00 94 SER HB3 96 GLY QA 6.00 95 LYS H 95 LYS QG 5.00 95 LYS HA 95 LYS QG 4.00 95 LYS HA 98 LEU H 4.00 95 LYS HA 98 LEU HB3 4.00 95 LYS HA 99 LYS H 4.00 95 LYS HG3 99 LYS H 4.30 95 LYS HG3 99 LYS HG3 6.00 95 LYS HG2 99 LYS HG3 6.00 95 LYS QG 96 GLY QA 7.00 95 LYS QD 96 GLY H 6.00 95 LYS QE 99 LYS HG3 6.20 96 GLY H 97 GLN H 4.00 96 GLY QA 97 GLN HA 6.00 96 GLY QA 99 LYS H 5.50 96 GLY QA 99 LYS HB3 5.50 96 GLY QA 99 LYS HB2 5.00 96 GLY QA 99 LYS QB 5.00 96 GLY QA 99 LYS HD3 6.00 97 GLN H 97 GLN QG 5.00 97 GLN H 98 LEU H 4.00 97 GLN H 99 LYS H 5.00 97 GLN H 100 GLU QG 5.50 97 GLN HA 100 GLU H 4.00 97 GLN HA 100 GLU QB 6.00 97 GLN HA 100 GLU HG3 6.00 97 GLN HB3 98 LEU HA 4.70 97 GLN HB3 100 GLU QB 6.00 97 GLN QB 100 GLU QG 5.00 97 GLN QG 98 LEU H 5.50 97 GLN QG 101 PHE H 7.00 98 LEU H 99 LYS H 3.50 98 LEU H 100 GLU H 4.50 98 LEU H 100 GLU QG 5.50 98 LEU HA 99 LYS HA 5.00 98 LEU HA 101 PHE H 4.00 98 LEU HA 101 PHE QB 5.00 98 LEU HA 101 PHE HD2 5.50 98 LEU HA 102 LEU HG 6.00 98 LEU QD2 101 PHE QB 6.00 98 LEU QD2 102 LEU HG 5.00 98 LEU QD2 99 LYS HA 6.00 98 LEU QD2 101 PHE QB 6.00 98 LEU QD2 101 PHE QB 6.00 98 LEU QD2 101 PHE HD2 6.00 98 LEU QD2 102 LEU QB 6.00 98 LEU QD2 102 LEU QD2 6.00 98 LEU QD2 102 LEU QD1 0.00 99 LYS H 100 GLU H 3.00 99 LYS HA 99 LYS QG 4.00 99 LYS HA 100 GLU H 4.00 99 LYS HA 101 PHE H 4.50 99 LYS HA 102 LEU H 4.00 99 LYS HA 102 LEU HB3 4.50 99 LYS HA 102 LEU HB3 6.00 99 LYS HA 102 LEU HB2 4.00 99 LYS HA 102 LEU QD2 7.00 99 LYS HA 103 ASP H 5.00 99 LYS QB 99 LYS QE 7.00 99 LYS QB 100 GLU QB 7.00 99 LYS QB 103 ASP H 5.50 99 LYS HG3 103 ASP H 5.70 99 LYS HG2 103 ASP H 5.50 100 GLU H 100 GLU QG 5.00 100 GLU H 101 PHE H 3.00 100 GLU H 101 PHE QB 5.00 100 GLU HA 103 ASP H 4.00 100 GLU HA 103 ASP HB3 5.50 100 GLU HA 103 ASP HB2 5.50 100 GLU HA 104 ALA H 5.50 100 GLU QB 101 PHE HA 6.00 100 GLU QB 101 PHE QB 7.00 100 GLU QB 103 ASP HB3 6.00 100 GLU QB 103 ASP QB 7.00 100 GLU QG 101 PHE H 6.00 101 PHE H 101 PHE HA 3.00 101 PHE H 101 PHE QB 4.00 101 PHE H 102 LEU H 4.00 101 PHE H 102 LEU HA 5.50 101 PHE H 103 ASP H 4.50 101 PHE HA 102 LEU H 5.50 101 PHE HA 104 ALA H 4.00 101 PHE HA 104 ALA QB 5.00 101 PHE HA 105 ASN H 5.50 101 PHE QB 102 LEU H 5.00 101 PHE QB 102 LEU HA 6.00 101 PHE QD 102 LEU H 7.00 101 PHE HD2 102 LEU QD2 6.00 101 PHE HD1 104 ALA QB 6.00 101 PHE QD 105 ASN H 6.00 102 LEU H 103 ASP H 4.00 102 LEU HA 102 LEU QD1 5.00 102 LEU HA 102 LEU QD2 5.00 102 LEU HA 102 LEU QD1 5.00 102 LEU HA 102 LEU QD2 0.00 102 LEU HA 103 ASP H 4.00 102 LEU HA 105 ASN H 4.00 102 LEU HA 105 ASN HB3 4.00 102 LEU HA 105 ASN HB2 5.00 102 LEU HA 106 LEU HB2 4.50 102 LEU HB3 103 ASP H 3.50 102 LEU HB2 103 ASP H 5.00 102 LEU QB 104 ALA H 5.50 102 LEU HG 106 LEU HB2 5.50 102 LEU QD2 105 ASN HB3 4.50 102 LEU QD1 103 ASP H 7.00 102 LEU QD2 103 ASP H 0.00 103 ASP H 104 ALA H 4.00 103 ASP H 105 ASN H 5.00 103 ASP H 106 LEU QB 6.50 103 ASP HA 104 ALA H 4.00 103 ASP HA 104 ALA HA 5.50 103 ASP HA 105 ASN H 5.00 103 ASP HA 106 LEU H 4.50 103 ASP HA 106 LEU HB3 5.50 103 ASP HA 106 LEU HB2 4.30 103 ASP HA 106 LEU QD1 6.00 103 ASP HA 106 LEU QD2 0.00 103 ASP HB3 104 ALA H 5.00 103 ASP HB3 104 ALA HA 5.00 103 ASP HB3 104 ALA HA 5.00 103 ASP HB3 104 ALA QB 5.00 103 ASP HB2 104 ALA H 5.00 103 ASP HB2 104 ALA HA 5.50 104 ALA H 105 ASN H 4.00 104 ALA HA 105 ASN H 5.00 104 ALA HA 107 VAL QG1 7.00 104 ALA HA 107 VAL QG2 7.30 104 ALA QB 105 ASN H 4.00 105 ASN H 105 ASN HB3 4.00 105 ASN H 105 ASN HB2 4.00 105 ASN H 105 ASN QB 4.00 105 ASN H 106 LEU H 3.00 105 ASN H 106 LEU QB 5.50 105 ASN QB 106 LEU H 5.00 106 LEU HA 107 VAL H 4.00 106 LEU HA 107 VAL HA 5.50 106 LEU HB3 107 VAL H 4.30 106 LEU HB3 107 VAL HA 6.00 106 LEU HB3 107 VAL QG1 6.50 106 LEU HB2 107 VAL H 4.50 106 LEU HB2 107 VAL HA 6.20 106 LEU HB2 107 VAL QG1 6.50 106 LEU QD1 107 VAL H 7.00 106 LEU QD2 107 VAL H 0.00 107 VAL H 107 VAL HA 4.00 107 VAL H 107 VAL HB 4.00 107 VAL H 107 VAL QG1 5.00 107 VAL H 107 VAL QG2 5.00 107 VAL H 107 VAL QG1 4.00 107 VAL H 107 VAL QG2 0.00
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