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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485062 |
2jxu   |
15574 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
4 PHE HA 4 PHE QB 5.00 4 PHE H 4 PHE HA 5.00 4 PHE H 4 PHE QB 5.00 4 PHE H 4 PHE QD 6.00 4 PHE H 4 PHE QE 6.00 4 PHE H 38 CYS HA 5.50 4 PHE H 38 CYS QB 5.50 4 PHE H 41 ILE QD1 5.50 4 PHE H 42 ALA QB 5.50 5 ASP HA 5 ASP QB 5.00 5 ASP HA 6 LYS QB 5.50 5 ASP H 4 PHE QD 6.00 5 ASP H 4 PHE QE 6.00 5 ASP H 7 VAL HB 6.00 5 ASP H 5 ASP HA 5.00 5 ASP H 5 ASP QB 5.00 5 ASP H 4 PHE QB 5.50 5 ASP H 4 PHE HA 5.50 5 ASP H 42 ALA QB 5.50 5 ASP H 38 CYS QB 5.50 6 LYS HA 7 VAL QG2 6.50 6 LYS HA 7 VAL QG1 0.00 6 LYS HA 6 LYS QB 5.50 6 LYS HA 6 LYS QG 5.50 6 LYS HA 6 LYS QE 5.50 6 LYS H 5 ASP QB 5.50 6 LYS H 6 LYS HA 3.60 6 LYS H 6 LYS QB 5.00 6 LYS H 6 LYS QG 5.50 6 LYS H 6 LYS QD 5.50 6 LYS H 5 ASP HA 5.50 6 LYS H 5 ASP QB 5.50 6 LYS H 7 VAL QG2 6.00 6 LYS H 7 VAL QG1 0.00 7 VAL HA 6 LYS QG 6.00 7 VAL HA 6 LYS QE 6.00 7 VAL HA 7 VAL HB 5.00 7 VAL HA 7 VAL QG1 5.00 7 VAL HA 7 VAL QG2 5.00 7 VAL HA 8 LYS QG 6.00 7 VAL HA 8 LYS QE 6.00 7 VAL H 5 ASP QB 6.00 7 VAL H 7 VAL HA 3.60 7 VAL H 7 VAL HB 5.00 7 VAL H 7 VAL QG1 5.50 7 VAL H 7 VAL QG2 5.50 7 VAL H 6 LYS HA 5.00 7 VAL H 6 LYS QB 5.00 7 VAL H 6 LYS QG 5.00 7 VAL H 6 LYS QD 6.00 7 VAL H 82 VAL HB 5.50 8 LYS HA 7 VAL QG2 6.00 8 LYS HA 7 VAL QG1 0.00 8 LYS HA 8 LYS QB 4.00 8 LYS HA 8 LYS QG 4.00 8 LYS HA 8 LYS QE 5.50 8 LYS H 5 ASP QB 6.00 8 LYS H 7 VAL HA 4.00 8 LYS H 7 VAL HB 4.00 8 LYS H 7 VAL QG1 5.50 8 LYS H 7 VAL QG2 5.50 8 LYS H 8 LYS HA 3.60 8 LYS H 8 LYS QB 4.00 8 LYS H 8 LYS QG 5.50 8 LYS H 82 VAL HB 5.90 8 LYS H 83 THR HA 5.50 9 GLY QA 7 VAL QG2 6.50 9 GLY QA 7 VAL QG1 0.00 9 GLY QA 8 LYS QB 6.00 9 GLY QA 8 LYS QG 6.00 9 GLY H 8 LYS QB 5.50 9 GLY H 8 LYS QG 5.50 9 GLY H 10 ALA H 5.50 9 GLY H 7 VAL QG1 5.70 9 GLY H 7 VAL QG2 5.70 9 GLY H 8 LYS HA 5.00 9 GLY H 8 LYS QB 5.50 9 GLY H 8 LYS QG 5.50 9 GLY H 9 GLY QA 3.60 9 GLY H 82 VAL HB 6.00 9 GLY H 82 VAL QG2 5.50 9 GLY H 82 VAL QG1 5.50 10 ALA HA 9 GLY QA 5.00 10 ALA HA 10 ALA QB 3.60 10 ALA H 11 LEU H 5.00 10 ALA H 9 GLY QA 4.00 10 ALA H 10 ALA HA 4.00 10 ALA H 10 ALA QB 4.00 10 ALA H 11 LEU QB 5.50 10 ALA H 11 LEU QD1 5.50 10 ALA H 11 LEU QD2 5.50 10 ALA H 78 PHE QB 5.50 10 ALA H 78 PHE QD 5.50 10 ALA H 79 ASN H 5.50 10 ALA H 79 ASN HA 5.50 10 ALA H 79 ASN QB 5.50 10 ALA H 82 VAL QG2 5.50 10 ALA H 82 VAL QG1 0.00 11 LEU HA 11 LEU QB 3.60 11 LEU HA 11 LEU HG 5.00 11 LEU HA 11 LEU QD1 5.50 11 LEU HA 11 LEU QD2 5.50 11 LEU H 12 THR H 5.70 11 LEU H 11 LEU HA 3.60 11 LEU H 11 LEU QB 4.00 11 LEU H 11 LEU HG 5.00 11 LEU H 11 LEU QD1 5.50 11 LEU H 11 LEU QD2 5.50 11 LEU H 10 ALA QB 5.70 11 LEU H 10 ALA HA 4.20 12 THR HA 12 THR HB 3.60 12 THR HA 12 THR QG2 4.00 12 THR HA 12 THR HG1 0.00 12 THR HA 13 SER QB 5.00 12 THR H 11 LEU H 5.20 12 THR H 14 GLY H 5.20 12 THR H 12 THR HA 3.60 12 THR H 12 THR HB 4.00 12 THR H 12 THR QG2 5.00 12 THR H 11 LEU HA 4.20 12 THR H 11 LEU QB 5.20 12 THR H 11 LEU HG 5.20 12 THR H 11 LEU QD1 5.70 12 THR H 11 LEU QD2 5.70 12 THR H 5 ASP QB 5.50 13 SER HA 13 SER QB 3.60 13 SER HA 16 GLU QB 6.20 13 SER H 12 THR H 5.40 13 SER H 12 THR HA 4.40 13 SER H 12 THR HB 4.40 13 SER H 12 THR QG2 5.40 13 SER H 13 SER HA 3.60 13 SER H 13 SER QB 5.00 14 GLY QA 17 GLU QG 5.50 14 GLY QA 11 LEU QD1 5.50 14 GLY QA 11 LEU QD2 5.50 14 GLY H 13 SER H 5.00 14 GLY H 15 ARG QB 6.00 14 GLY H 15 ARG QG 6.00 14 GLY H 16 GLU H 5.50 14 GLY H 17 GLU QB 5.50 14 GLY H 14 GLY QA 4.00 14 GLY H 13 SER HA 4.00 14 GLY H 13 SER QB 5.00 14 GLY H 75 ILE QG2 6.50 15 ARG H 13 SER HA 6.00 15 ARG H 14 GLY QA 4.20 15 ARG H 15 ARG HA 5.40 15 ARG H 15 ARG QB 5.40 15 ARG H 15 ARG QG 5.80 15 ARG H 16 GLU H 6.20 15 ARG HA 15 ARG QB 5.40 15 ARG HA 15 ARG QG 5.40 15 ARG HA 15 ARG QD 5.80 16 GLU HA 15 ARG QD 6.20 16 GLU HA 16 GLU QB 4.20 16 GLU HA 16 GLU QG 4.20 16 GLU HA 19 THR HA 6.50 16 GLU HA 19 THR QG2 6.20 16 GLU H 13 SER HA 6.00 16 GLU H 14 GLY QA 6.00 16 GLU H 17 GLU H 5.50 16 GLU H 15 ARG H 4.50 16 GLU H 16 GLU HA 3.80 16 GLU H 16 GLU QB 4.20 16 GLU H 16 GLU QG 5.20 16 GLU H 15 ARG HA 4.50 16 GLU H 15 ARG QB 6.20 16 GLU H 15 ARG QG 6.50 17 GLU HA 17 GLU QB 4.20 17 GLU HA 17 GLU QG 4.20 17 GLU HA 20 ARG QB 5.80 17 GLU HA 20 ARG QG 6.20 17 GLU H 13 SER HA 6.00 17 GLU H 14 GLY QA 6.00 17 GLU H 16 GLU H 4.50 17 GLU H 16 GLU HA 4.50 17 GLU H 18 LEU H 5.80 17 GLU H 17 GLU HA 3.80 17 GLU H 17 GLU QB 4.20 17 GLU H 17 GLU QG 5.20 17 GLU H 16 GLU QB 5.80 18 LEU HA 18 LEU QD2 5.40 18 LEU HA 18 LEU QD1 5.40 18 LEU HA 18 LEU HG 5.40 18 LEU HA 18 LEU QB 5.80 18 LEU HA 21 GLN QG 5.80 18 LEU HA 21 GLN QB 6.20 18 LEU H 15 ARG HA 5.50 18 LEU H 17 GLU H 4.50 18 LEU H 16 GLU H 5.80 18 LEU H 20 ARG H 5.80 18 LEU H 18 LEU HA 3.80 18 LEU H 18 LEU QB 4.20 18 LEU H 18 LEU HG 5.40 18 LEU H 18 LEU QD1 5.40 18 LEU H 18 LEU QD2 5.40 18 LEU H 17 GLU HA 4.50 18 LEU H 17 GLU QB 4.50 18 LEU H 17 GLU QG 4.50 19 THR HA 21 GLN QG 6.00 19 THR HA 19 THR QG2 5.40 19 THR HA 19 THR HB 4.20 19 THR HA 22 VAL HB 6.00 19 THR H 18 LEU H 4.50 19 THR H 15 ARG HA 6.00 19 THR H 16 GLU HA 6.00 19 THR H 17 GLU HA 6.00 19 THR H 18 LEU HA 6.40 19 THR H 20 ARG H 4.40 19 THR H 20 ARG HA 6.00 19 THR H 18 LEU HA 5.80 19 THR H 18 LEU QB 5.80 19 THR H 18 LEU HG 5.80 19 THR H 18 LEU QD1 6.20 19 THR H 18 LEU QD2 6.20 19 THR H 19 THR HA 5.40 19 THR H 19 THR HB 5.40 19 THR H 19 THR QG2 5.40 19 THR H 65 GLU QG 5.60 19 THR H 69 PHE HA 6.20 19 THR H 71 THR HA 5.80 19 THR H 71 THR HB 5.80 20 ARG HA 20 ARG QB 4.00 20 ARG HA 20 ARG QG 5.20 20 ARG HA 20 ARG QD 5.20 20 ARG H 18 LEU HA 5.60 20 ARG H 16 GLU HA 6.00 20 ARG H 17 GLU HA 6.00 20 ARG H 19 THR H 4.00 20 ARG H 21 GLN H 4.00 20 ARG H 19 THR HA 5.60 20 ARG H 19 THR HB 5.20 20 ARG H 19 THR QG2 5.20 20 ARG H 20 ARG HA 4.00 20 ARG H 20 ARG QB 4.00 20 ARG H 20 ARG QG 5.20 20 ARG H 20 ARG QD 6.00 20 ARG H 65 GLU QG 6.00 20 ARG H 69 PHE HA 5.20 20 ARG H 69 PHE QB 6.50 20 ARG H 69 PHE QD 6.00 21 GLN H 20 ARG HA 5.80 21 GLN H 17 GLU HA 6.00 21 GLN H 18 LEU HA 6.20 21 GLN H 19 THR HA 6.00 21 GLN H 20 ARG H 4.20 21 GLN H 20 ARG HA 5.80 21 GLN H 22 VAL H 5.50 21 GLN H 21 GLN HA 4.20 21 GLN H 21 GLN QB 5.40 21 GLN H 21 GLN QG 5.40 21 GLN H 20 ARG HA 5.40 21 GLN H 20 ARG QB 5.40 21 GLN H 20 ARG QG 5.80 21 GLN H 20 ARG QD 6.20 21 GLN H 22 VAL QG2 6.50 21 GLN H 22 VAL QG1 0.00 21 GLN H 25 TYR QD 6.50 21 GLN H 25 TYR QE 6.20 22 VAL HA 22 VAL HB 5.40 22 VAL HA 22 VAL QG1 5.40 22 VAL HA 22 VAL QG2 5.40 22 VAL H 20 ARG HA 5.80 22 VAL H 18 LEU HA 6.20 22 VAL H 19 THR HA 6.00 22 VAL H 23 GLY H 4.60 22 VAL H 24 ARG H 6.20 22 VAL H 20 ARG H 5.60 22 VAL H 21 GLN H 6.50 22 VAL H 21 GLN HA 6.20 22 VAL H 22 VAL HA 4.40 22 VAL H 22 VAL HB 4.40 22 VAL H 22 VAL QG1 4.60 22 VAL H 22 VAL QG2 4.60 22 VAL H 21 GLN QB 5.80 22 VAL H 21 GLN HA 4.60 23 GLY QA 26 LYS HA 6.40 23 GLY H 21 GLN HA 6.50 23 GLY H 20 ARG HA 6.50 23 GLY H 21 GLN H 6.50 23 GLY H 22 VAL H 5.80 23 GLY H 22 VAL HA 6.50 23 GLY H 23 GLY QA 5.40 23 GLY H 24 ARG H 6.20 23 GLY H 22 VAL HB 6.20 23 GLY H 22 VAL QG1 6.20 23 GLY H 22 VAL QG2 6.20 23 GLY H 24 ARG QB 6.50 23 GLY H 68 VAL QG1 5.60 23 GLY H 68 VAL QG2 5.60 24 ARG HA 24 ARG QB 4.20 24 ARG HA 24 ARG QG 5.80 24 ARG HA 24 ARG QD 5.80 24 ARG H 22 VAL HA 6.50 24 ARG H 21 GLN HA 6.50 24 ARG H 22 VAL H 6.50 24 ARG H 23 GLY H 5.80 24 ARG H 23 GLY QA 4.50 24 ARG H 25 TYR H 4.40 24 ARG H 25 TYR QD 6.00 24 ARG H 25 TYR QE 6.40 24 ARG H 24 ARG HA 4.20 24 ARG H 24 ARG QB 4.20 24 ARG H 24 ARG QG 5.80 24 ARG H 24 ARG QD 6.20 24 ARG H 22 VAL HB 6.50 24 ARG H 26 LYS QG 6.20 25 TYR QD 25 TYR HA 5.50 25 TYR QD 25 TYR QB 5.50 25 TYR QD 25 TYR QE 5.50 25 TYR QD 24 ARG QB 5.80 25 TYR QD 24 ARG HA 6.20 25 TYR QD 22 VAL HA 5.80 25 TYR QD 18 LEU QD1 5.60 25 TYR QD 18 LEU QD2 0.00 25 TYR QE 25 TYR HA 6.00 25 TYR QE 25 TYR QB 6.00 25 TYR QE 25 TYR QD 5.60 25 TYR QE 24 ARG HA 6.20 25 TYR QE 24 ARG QB 5.80 25 TYR QE 22 VAL HA 5.80 25 TYR QE 18 LEU QD1 5.60 25 TYR QE 18 LEU QD2 0.00 25 TYR HA 25 TYR QB 5.80 25 TYR H 24 ARG HA 6.00 25 TYR H 24 ARG QB 6.00 25 TYR H 24 ARG QG 6.40 25 TYR H 24 ARG QD 6.40 25 TYR H 25 TYR HA 5.80 25 TYR H 25 TYR QB 5.80 25 TYR H 25 TYR QD 5.80 25 TYR H 25 TYR QE 6.20 25 TYR H 23 GLY QA 6.40 25 TYR H 22 VAL HA 6.00 25 TYR H 21 GLN HA 6.40 25 TYR H 23 GLY H 6.50 25 TYR H 26 LYS H 6.00 25 TYR H 27 ASN H 6.20 25 TYR H 24 ARG H 6.00 26 LYS HA 26 LYS QB 4.20 26 LYS HA 26 LYS QG 5.40 26 LYS HA 26 LYS QD 5.80 26 LYS HA 26 LYS QE 5.80 26 LYS H 24 ARG HA 6.20 26 LYS H 25 TYR H 4.50 26 LYS H 27 ASN H 4.50 26 LYS H 25 TYR QD 6.20 26 LYS H 25 TYR QB 6.50 26 LYS H 25 TYR HA 4.50 26 LYS H 26 LYS HA 4.20 26 LYS H 26 LYS QB 5.40 26 LYS H 26 LYS QG 5.40 26 LYS H 26 LYS QD 5.80 26 LYS H 26 LYS QE 6.20 26 LYS H 22 VAL HB 5.80 26 LYS H 22 VAL QG2 6.20 26 LYS H 22 VAL QG1 0.00 26 LYS H 68 VAL QG2 6.50 26 LYS H 68 VAL QG1 0.00 27 ASN HA 26 LYS HA 6.00 27 ASN HA 27 ASN QB 4.20 27 ASN HA 28 LYS QB 6.40 27 ASN H 26 LYS H 4.40 27 ASN H 26 LYS HA 4.40 27 ASN H 26 LYS QB 6.40 27 ASN H 26 LYS QG 6.40 27 ASN H 27 ASN HA 4.20 27 ASN H 27 ASN QB 5.40 27 ASN H 30 PHE QB 6.00 27 ASN H 30 PHE QD 6.00 27 ASN H 30 PHE QE 6.00 27 ASN H 30 PHE HZ 6.40 28 LYS HA 28 LYS QB 3.60 28 LYS HA 28 LYS QG 3.60 28 LYS HA 28 LYS QD 5.00 28 LYS HA 28 LYS QE 5.00 28 LYS HA 31 MET QB 6.00 28 LYS H 27 ASN HA 5.00 28 LYS H 27 ASN QB 5.00 28 LYS H 28 LYS HA 5.00 28 LYS H 28 LYS QB 5.00 28 LYS H 29 LYS H 6.00 29 LYS H 27 ASN HA 5.50 29 LYS H 28 LYS H 5.50 29 LYS H 28 LYS HA 5.00 29 LYS H 29 LYS HA 3.60 29 LYS H 29 LYS QB 3.60 29 LYS H 29 LYS QG 5.00 29 LYS H 29 LYS QD 5.00 29 LYS H 29 LYS QE 5.00 29 LYS H 30 PHE H 3.60 29 LYS H 31 MET H 5.50 29 LYS H 30 PHE QD 5.50 29 LYS H 30 PHE QE 6.00 29 LYS H 57 ILE QG2 5.50 30 PHE QD 30 PHE QE 4.00 30 PHE QD 31 MET QB 5.60 30 PHE QD 32 GLN QB 6.00 30 PHE QE 30 PHE QD 4.00 30 PHE QE 31 MET QG 5.60 30 PHE QE 32 GLN QB 5.60 30 PHE QE 60 LEU HG 5.60 30 PHE HZ 60 LEU HG 5.60 30 PHE HZ 31 MET QG 5.60 30 PHE HZ 32 GLN QB 5.60 30 PHE HA 30 PHE QB 5.80 30 PHE H 28 LYS HA 5.80 30 PHE H 29 LYS H 5.40 30 PHE H 29 LYS HA 5.80 30 PHE H 31 MET H 4.20 30 PHE H 29 LYS HA 5.40 30 PHE H 29 LYS QB 5.40 30 PHE H 29 LYS QG 5.80 30 PHE H 29 LYS QD 6.20 30 PHE H 29 LYS QE 5.80 30 PHE H 30 PHE HA 4.20 30 PHE H 30 PHE QB 4.20 30 PHE H 30 PHE QD 5.80 30 PHE H 30 PHE QE 6.20 30 PHE H 30 PHE HZ 6.20 30 PHE H 57 ILE QG2 5.60 31 MET QB 31 MET HA 5.80 31 MET QB 31 MET QG 5.40 31 MET QB 28 LYS HA 6.20 31 MET HA 31 MET QB 6.20 31 MET HA 31 MET QG 4.20 31 MET HA 34 THR QG2 5.60 31 MET HA 34 THR HB 6.00 31 MET HA 34 THR HA 6.00 31 MET H 28 LYS HA 5.80 31 MET H 29 LYS HA 5.80 31 MET H 30 PHE H 4.20 31 MET H 30 PHE HA 5.40 31 MET H 30 PHE QB 5.40 31 MET H 30 PHE QD 5.80 31 MET H 31 MET HA 4.20 31 MET H 31 MET QB 4.20 31 MET H 31 MET QG 5.40 31 MET H 32 GLN H 5.60 32 GLN QG 14 GLY QA 5.50 32 GLN QG 32 GLN HA 5.50 32 GLN QG 32 GLN QB 5.50 32 GLN QG 31 MET QG 5.60 32 GLN HA 31 MET HA 5.80 32 GLN HA 31 MET QG 6.50 32 GLN HA 32 GLN QB 5.20 32 GLN HA 32 GLN QG 5.60 32 GLN HA 35 VAL HB 5.80 32 GLN H 28 LYS HA 5.60 32 GLN H 29 LYS HA 5.60 32 GLN H 30 PHE HA 5.60 32 GLN H 31 MET H 5.40 32 GLN H 31 MET HA 5.80 32 GLN H 31 MET QB 5.80 32 GLN H 31 MET QG 5.80 32 GLN H 32 GLN HA 5.20 32 GLN H 32 GLN QB 5.20 32 GLN H 32 GLN QG 5.20 32 GLN H 33 GLY QA 6.40 32 GLN H 33 GLY H 5.40 32 GLN H 77 PHE HZ 5.00 33 GLY H 29 LYS HA 5.60 33 GLY H 30 PHE HA 5.60 33 GLY H 31 MET HA 5.80 33 GLY H 32 GLN H 4.00 33 GLY H 32 GLN HA 5.80 33 GLY H 34 THR H 5.40 33 GLY H 32 GLN QG 6.40 33 GLY H 32 GLN QB 5.80 33 GLY H 33 GLY QA 3.80 33 GLY H 34 THR QG2 6.40 33 GLY QA 36 ALA QB 5.60 33 GLY QA 34 THR QG2 6.40 33 GLY H 77 PHE HZ 5.50 33 GLY H 57 ILE QG2 5.00 33 GLY QA 57 ILE QG2 5.00 34 THR H 33 GLY QA 5.40 34 THR H 34 THR HA 3.80 34 THR H 34 THR HB 5.20 34 THR H 34 THR QG2 5.20 34 THR H 34 THR HG1 0.00 34 THR H 31 MET HA 5.80 34 THR H 33 GLY H 5.40 34 THR H 35 VAL H 3.80 34 THR H 57 ILE QG2 5.00 35 VAL HA 35 VAL HB 5.50 35 VAL HA 35 VAL QG1 5.00 35 VAL HA 35 VAL QG2 5.00 35 VAL HA 38 CYS QB 5.50 35 VAL H 34 THR HA 5.00 35 VAL H 34 THR QG2 5.00 35 VAL H 34 THR HG1 0.00 35 VAL H 35 VAL HA 5.00 35 VAL H 35 VAL HB 5.00 35 VAL H 35 VAL QG1 5.00 35 VAL H 35 VAL QG2 5.00 35 VAL H 31 MET HA 5.50 35 VAL H 32 GLN HA 5.50 35 VAL H 34 THR H 5.00 35 VAL H 36 ALA H 3.60 35 VAL H 60 LEU QD1 6.50 35 VAL H 60 LEU QD2 0.00 35 VAL H 77 PHE QE 6.00 35 VAL H 77 PHE HZ 5.00 36 ALA HA 35 VAL HA 5.50 36 ALA HA 36 ALA QB 3.60 36 ALA HA 53 LYS QG 5.00 36 ALA HA 81 LEU HG 5.00 36 ALA H 32 GLN HA 5.50 36 ALA H 35 VAL H 3.60 36 ALA H 37 VAL H 3.60 36 ALA H 38 CYS H 5.50 36 ALA H 37 VAL QG2 6.00 36 ALA H 37 VAL QG1 0.00 36 ALA H 35 VAL HA 5.00 36 ALA H 35 VAL HB 5.50 36 ALA H 35 VAL QG1 5.50 36 ALA H 35 VAL QG2 5.50 36 ALA H 36 ALA HA 3.60 36 ALA H 36 ALA QB 3.60 36 ALA H 77 PHE QE 5.50 36 ALA H 77 PHE HZ 5.00 36 ALA H 81 LEU QD1 5.50 36 ALA H 81 LEU QB 6.00 37 VAL HA 39 ALA HA 6.00 37 VAL HA 40 ARG QG 5.50 37 VAL H 36 ALA H 3.60 37 VAL H 36 ALA HA 5.00 37 VAL H 36 ALA QB 5.00 37 VAL H 37 VAL HA 5.00 37 VAL H 37 VAL HB 3.60 37 VAL H 37 VAL QG1 5.00 37 VAL H 37 VAL QG2 5.00 37 VAL H 38 CYS H 3.60 37 VAL H 53 LYS QB 6.00 37 VAL H 53 LYS QG 5.50 37 VAL H 53 LYS QD 5.50 37 VAL H 81 LEU QD1 6.00 38 CYS HA 38 CYS QB 5.00 38 CYS HA 41 ILE HB 6.00 38 CYS HA 41 ILE QG1 5.50 38 CYS H 36 ALA H 5.50 38 CYS H 36 ALA HA 5.50 38 CYS H 37 VAL H 5.00 38 CYS H 37 VAL HA 5.50 38 CYS H 37 VAL HB 5.00 38 CYS H 39 ALA H 3.60 38 CYS H 36 ALA QB 5.50 38 CYS H 37 VAL QG1 5.50 38 CYS H 37 VAL QG2 5.50 38 CYS H 38 CYS HA 3.60 38 CYS H 38 CYS QB 5.00 38 CYS H 78 PHE QE 5.50 39 ALA HA 39 ALA QB 3.60 39 ALA H 36 ALA HA 5.50 39 ALA H 36 ALA QB 5.50 39 ALA H 37 VAL HA 5.50 39 ALA H 38 CYS H 5.00 39 ALA H 38 CYS HA 5.50 39 ALA H 38 CYS QB 5.00 39 ALA H 39 ALA HA 5.00 39 ALA H 39 ALA QB 3.60 39 ALA H 40 ARG H 5.00 39 ALA H 41 ILE H 5.50 39 ALA H 53 LYS QB 6.50 39 ALA H 78 PHE QD 6.00 39 ALA H 78 PHE QE 5.00 39 ALA H 78 PHE HZ 5.50 39 ALA H 81 LEU QD1 6.00 39 ALA H 81 LEU QB 5.50 40 ARG HA 40 ARG QB 3.60 40 ARG HA 40 ARG QG 5.00 40 ARG HA 40 ARG QD 5.50 40 ARG H 36 ALA HA 5.50 40 ARG H 37 VAL HA 5.50 40 ARG H 39 ALA H 5.00 40 ARG H 39 ALA HA 5.50 40 ARG H 39 ALA QB 5.00 40 ARG H 40 ARG HA 5.00 40 ARG H 40 ARG QB 5.00 40 ARG H 40 ARG QG 5.50 40 ARG H 40 ARG QD 6.00 40 ARG H 41 ILE H 3.60 40 ARG H 53 LYS HA 6.50 40 ARG H 53 LYS QB 6.20 40 ARG H 53 LYS QG 6.20 40 ARG H 53 LYS QD 6.20 40 ARG H 81 LEU QB 6.00 40 ARG H 81 LEU QD1 6.00 41 ILE QD1 41 ILE QG1 3.60 41 ILE QD1 41 ILE QG2 5.00 41 ILE QD1 41 ILE HB 3.60 41 ILE QD1 41 ILE HA 5.00 41 ILE QD1 38 CYS HA 5.00 41 ILE QD1 39 ALA HA 5.50 41 ILE QD1 39 ALA QB 6.00 41 ILE QD1 42 ALA QB 3.60 41 ILE H 37 VAL HA 5.50 41 ILE H 38 CYS HA 5.50 41 ILE H 39 ALA H 5.50 41 ILE H 40 ARG H 5.50 41 ILE H 40 ARG HA 3.60 41 ILE H 40 ARG QG 5.00 41 ILE H 41 ILE HA 5.00 41 ILE H 41 ILE HB 5.00 41 ILE H 41 ILE QG1 5.00 41 ILE H 41 ILE QG2 5.00 41 ILE H 41 ILE QD1 5.00 41 ILE H 3 PHE QE 6.00 41 ILE H 3 PHE HZ 5.50 42 ALA HA 41 ILE QG2 6.50 42 ALA HA 42 ALA QB 3.60 42 ALA H 38 CYS HA 5.50 42 ALA H 39 ALA HA 5.50 42 ALA H 39 ALA QB 5.50 42 ALA H 41 ILE H 5.00 42 ALA H 41 ILE HA 5.50 42 ALA H 41 ILE HB 5.50 42 ALA H 41 ILE QG1 5.50 42 ALA H 41 ILE QG2 5.50 42 ALA H 41 ILE QD1 5.50 42 ALA H 42 ALA HA 5.00 42 ALA H 42 ALA QB 5.00 42 ALA H 43 VAL H 3.60 42 ALA H 85 PHE QD 5.50 42 ALA H 85 PHE QE 5.50 43 VAL QG1 43 VAL QG2 4.20 43 VAL QG1 43 VAL HB 4.20 43 VAL QG1 43 VAL HA 6.20 43 VAL QG1 44 ALA HA 6.40 43 VAL QG1 48 VAL HB 5.60 43 VAL QG1 85 PHE QB 6.50 43 VAL QG1 89 LEU QB 5.50 43 VAL QG1 89 LEU HG 5.50 43 VAL QG1 89 LEU QD1 5.50 43 VAL QG1 89 LEU QD2 5.50 43 VAL QG2 43 VAL QG1 4.20 43 VAL QG2 43 VAL HB 4.20 43 VAL QG2 43 VAL HA 6.20 43 VAL QG2 44 ALA HA 6.40 43 VAL QG2 48 VAL HB 5.60 43 VAL QG2 85 PHE QB 6.50 43 VAL QG2 89 LEU HA 5.50 43 VAL QG2 89 LEU QB 5.50 43 VAL QG2 89 LEU HG 5.50 43 VAL QG2 89 LEU QD1 5.50 43 VAL QG2 89 LEU QD2 5.50 43 VAL HA 43 VAL HB 4.20 43 VAL HA 43 VAL QG2 5.60 43 VAL HA 43 VAL QG1 0.00 43 VAL HA 89 LEU QB 6.00 43 VAL HA 89 LEU QD1 6.00 43 VAL HA 89 LEU QD2 6.00 43 VAL H 89 LEU QB 6.00 43 VAL H 39 ALA QB 5.50 43 VAL H 39 ALA HA 5.50 43 VAL H 41 ILE HA 6.00 43 VAL H 41 ILE QG2 6.00 43 VAL H 42 ALA H 5.00 43 VAL H 42 ALA HA 5.50 43 VAL H 42 ALA QB 5.00 43 VAL H 43 VAL HA 4.40 43 VAL H 43 VAL HB 4.40 43 VAL H 43 VAL QG2 5.60 43 VAL H 43 VAL QG1 0.00 43 VAL H 44 ALA H 6.20 44 ALA HA 44 ALA QB 4.20 44 ALA H 41 ILE HA 6.00 44 ALA H 42 ALA HA 6.00 44 ALA H 43 VAL H 5.60 44 ALA H 45 SER H 4.60 44 ALA H 43 VAL HA 4.80 44 ALA H 43 VAL HB 4.80 44 ALA H 43 VAL QG2 5.80 44 ALA H 43 VAL QG1 0.00 44 ALA H 44 ALA HA 4.20 44 ALA H 44 ALA QB 4.20 44 ALA H 86 ASP QB 6.20 45 SER HA 45 SER QB 4.20 45 SER HA 86 ASP QB 6.00 45 SER HA 89 LEU QD1 6.20 45 SER HA 89 LEU QD2 6.20 45 SER H 44 ALA H 5.80 45 SER H 46 ASP H 5.60 45 SER H 47 GLY H 6.00 45 SER H 43 VAL QG2 6.50 45 SER H 43 VAL QG1 0.00 45 SER H 44 ALA HA 4.80 45 SER H 44 ALA QB 4.80 45 SER H 45 SER HA 4.20 45 SER H 45 SER QB 4.20 45 SER H 86 ASP QB 6.00 45 SER H 89 LEU QD1 5.70 45 SER H 89 LEU QD2 0.00 46 ASP HA 46 ASP QB 4.00 46 ASP H 45 SER H 4.20 46 ASP H 45 SER HA 5.20 46 ASP H 45 SER QB 5.20 46 ASP H 46 ASP HA 4.00 46 ASP H 46 ASP QB 4.00 46 ASP H 47 GLY H 4.20 46 ASP H 43 VAL HB 5.80 46 ASP H 43 VAL QG2 6.20 46 ASP H 43 VAL QG1 0.00 46 ASP H 86 ASP QB 6.50 47 GLY QA 43 VAL QG1 6.00 47 GLY QA 43 VAL QG2 0.00 47 GLY QA 89 LEU QD1 6.00 47 GLY QA 89 LEU QD2 6.00 47 GLY QA 123 SER QB 5.50 47 GLY QA 124 ASP QB 5.50 47 GLY H 46 ASP H 4.00 47 GLY H 46 ASP HA 4.00 47 GLY H 46 ASP QB 5.50 47 GLY QA 46 ASP QB 5.50 47 GLY H 47 GLY QA 4.00 47 GLY H 48 VAL H 4.00 47 GLY H 43 VAL QG1 5.60 47 GLY H 43 VAL QG2 5.60 47 GLY H 48 VAL QQG 6.00 47 GLY H 89 LEU QB 5.50 47 GLY H 89 LEU HG 5.50 47 GLY H 89 LEU QD1 5.50 47 GLY H 89 LEU QD2 0.00 48 VAL HA 48 VAL HB 4.00 48 VAL HA 48 VAL QQG 4.00 48 VAL H 46 ASP H 6.20 48 VAL H 47 GLY H 5.70 48 VAL H 47 GLY QA 4.20 48 VAL H 48 VAL HA 4.00 48 VAL H 48 VAL HB 5.50 48 VAL H 48 VAL QQG 5.50 48 VAL H 49 SER H 6.20 48 VAL H 43 VAL QG2 5.80 48 VAL H 43 VAL QG1 0.00 48 VAL H 43 VAL H 6.20 48 VAL H 43 VAL HA 6.20 48 VAL H 89 LEU QB 5.80 48 VAL H 89 LEU HG 5.80 48 VAL H 89 LEU QD1 5.80 48 VAL H 89 LEU QD2 0.00 49 SER H 48 VAL HA 5.50 49 SER H 48 VAL HB 6.00 49 SER H 48 VAL QQG 6.00 49 SER H 49 SER HA 5.50 49 SER H 49 SER QB 4.00 49 SER HA 49 SER QB 4.50 49 SER H 43 VAL QG2 6.00 49 SER H 43 VAL QG1 0.00 49 SER H 43 VAL H 6.00 49 SER H 89 LEU QB 5.60 49 SER H 89 LEU HG 5.60 49 SER H 89 LEU QD1 6.00 49 SER H 89 LEU QD2 0.00 50 SER HA 50 SER QB 4.00 50 SER H 50 SER HA 5.50 50 SER H 50 SER QB 4.00 50 SER H 53 LYS QB 6.00 50 SER H 54 GLN QB 6.00 50 SER H 90 GLU HA 5.60 50 SER H 90 GLU QB 5.60 50 SER H 90 GLU QG 6.00 52 GLU HA 52 GLU QB 4.00 52 GLU H 52 GLU HA 4.00 52 GLU H 52 GLU QB 5.00 52 GLU H 52 GLU QG 5.00 52 GLU H 53 LYS H 4.00 52 GLU H 90 GLU QB 5.50 52 GLU H 90 GLU QG 6.00 53 LYS HA 53 LYS QB 3.60 53 LYS HA 53 LYS QG 5.00 53 LYS H 52 GLU H 3.60 53 LYS H 52 GLU HA 5.50 53 LYS H 53 LYS HA 5.00 53 LYS H 53 LYS QB 5.00 53 LYS H 53 LYS QG 5.00 53 LYS H 53 LYS QD 5.50 53 LYS H 54 GLN H 5.00 53 LYS H 90 GLU QB 5.60 53 LYS H 90 GLU QG 6.00 53 LYS H 93 LYS QB 5.60 53 LYS H 93 LYS QG 5.60 54 GLN HA 54 GLN QB 3.60 54 GLN HA 54 GLN QG 5.00 54 GLN HA 57 ILE HB 5.50 54 GLN H 52 GLU HA 5.50 54 GLN H 52 GLU H 5.50 54 GLN H 53 LYS H 3.60 54 GLN H 53 LYS HA 5.50 54 GLN H 55 LYS H 5.00 54 GLN H 56 MET H 5.50 54 GLN H 53 LYS QB 5.50 54 GLN H 53 LYS QD 5.50 54 GLN H 54 GLN HA 5.00 54 GLN H 54 GLN QB 3.60 54 GLN H 54 GLN QG 3.60 54 GLN H 55 LYS QD 5.50 54 GLN H 57 ILE QG1 5.50 54 GLN H 40 ARG QG 5.60 54 GLN H 40 ARG QB 5.60 54 GLN H 40 ARG HA 7.00 55 LYS HA 55 LYS QB 3.60 55 LYS HA 55 LYS QG 5.00 55 LYS HA 55 LYS QD 5.00 55 LYS HA 55 LYS QE 5.50 55 LYS H 52 GLU HA 5.50 55 LYS H 53 LYS H 5.50 55 LYS H 54 GLN H 5.00 55 LYS H 54 GLN HA 5.50 55 LYS H 54 GLN QB 5.00 55 LYS H 54 GLN QG 5.50 55 LYS H 55 LYS HA 3.60 55 LYS H 55 LYS QB 5.00 55 LYS H 55 LYS QG 5.00 55 LYS H 55 LYS QD 5.50 55 LYS H 55 LYS QE 6.00 55 LYS H 56 MET H 5.00 55 LYS H 57 ILE H 5.50 56 MET HA 56 MET QB 3.60 56 MET HA 59 PHE QB 5.50 56 MET H 53 LYS HA 5.50 56 MET H 55 LYS H 5.00 56 MET H 55 LYS HA 5.50 56 MET H 55 LYS QB 5.00 56 MET H 56 MET HA 3.60 56 MET H 56 MET QB 3.60 56 MET H 56 MET QG 5.00 56 MET H 57 ILE H 5.00 56 MET H 94 GLY QA 5.50 56 MET H 97 MET QB 5.50 57 ILE HA 57 ILE HB 3.60 57 ILE HA 57 ILE QG1 5.50 57 ILE HA 57 ILE QG2 5.00 57 ILE HA 57 ILE QD1 5.50 57 ILE HA 60 LEU QB 5.50 57 ILE HA 61 ARG QG 5.50 57 ILE H 53 LYS HA 5.50 57 ILE H 54 GLN HA 5.50 57 ILE H 56 MET H 5.00 57 ILE H 56 MET HA 5.50 57 ILE H 56 MET QB 5.00 57 ILE H 56 MET QG 5.50 57 ILE H 57 ILE HA 3.60 57 ILE H 57 ILE HB 3.60 57 ILE H 57 ILE QG1 5.00 57 ILE H 57 ILE QG2 5.00 57 ILE H 57 ILE QD1 5.00 57 ILE H 58 GLY H 3.60 57 ILE H 36 ALA QB 5.50 58 GLY QA 61 ARG QB 5.50 58 GLY QA 61 ARG QD 5.50 58 GLY H 54 GLN HA 5.50 58 GLY H 57 ILE H 3.60 58 GLY H 57 ILE HA 5.50 58 GLY H 57 ILE HB 3.60 58 GLY H 57 ILE QG1 5.50 58 GLY H 57 ILE QG2 5.50 58 GLY H 57 ILE QD1 5.50 58 GLY H 58 GLY QA 3.60 58 GLY H 59 PHE H 3.60 58 GLY H 60 LEU H 5.50 58 GLY H 29 LYS QB 5.50 58 GLY H 29 LYS QG 6.00 59 PHE QD 59 PHE QE 3.60 59 PHE QD 59 PHE QB 3.60 59 PHE QD 59 PHE HA 5.00 59 PHE QD 60 LEU QD1 6.00 59 PHE QD 60 LEU QD2 0.00 59 PHE QE 59 PHE QD 3.60 59 PHE QE 59 PHE QB 5.00 59 PHE QE 59 PHE HA 5.50 59 PHE QE 60 LEU QD1 6.00 59 PHE QE 60 LEU QD2 0.00 59 PHE H 55 LYS HA 6.00 59 PHE H 56 MET HA 5.50 59 PHE H 57 ILE H 6.50 59 PHE H 58 GLY H 4.00 59 PHE H 58 GLY QA 5.00 59 PHE H 59 PHE HA 4.20 59 PHE H 59 PHE QB 4.20 59 PHE H 59 PHE QD 5.20 59 PHE H 59 PHE QE 6.50 59 PHE H 60 LEU H 4.60 59 PHE H 61 ARG H 6.40 59 PHE H 60 LEU QD1 6.60 59 PHE H 60 LEU QD2 0.00 59 PHE H 60 LEU QB 6.40 60 LEU QD1 59 PHE QB 6.50 60 LEU QD2 59 PHE QB 0.00 60 LEU QD1 32 GLN QB 5.50 60 LEU QD2 32 GLN QB 0.00 60 LEU QD1 60 LEU HA 5.00 60 LEU QD2 60 LEU HA 0.00 60 LEU QD1 60 LEU HG 5.00 60 LEU QD2 60 LEU HG 0.00 60 LEU QD1 60 LEU QB 5.00 60 LEU QD2 60 LEU QB 0.00 60 LEU HA 60 LEU QB 3.80 60 LEU HA 60 LEU HG 5.60 60 LEU HA 60 LEU QD1 5.60 60 LEU HA 60 LEU QD2 0.00 60 LEU H 56 MET HA 6.50 60 LEU H 57 ILE HA 6.00 60 LEU H 58 GLY H 6.00 60 LEU H 61 ARG H 5.80 60 LEU H 62 SER H 6.40 60 LEU H 59 PHE H 6.00 60 LEU H 59 PHE HA 6.40 60 LEU H 59 PHE QB 6.00 60 LEU H 59 PHE QD 6.00 60 LEU H 60 LEU HA 5.20 60 LEU H 60 LEU QB 5.20 60 LEU H 60 LEU HG 5.20 60 LEU H 60 LEU QD1 5.20 60 LEU H 60 LEU QD2 0.00 60 LEU H 28 LYS QB 6.00 61 ARG HA 61 ARG QB 3.80 61 ARG HA 61 ARG QG 5.20 61 ARG HA 61 ARG QD 5.20 61 ARG H 57 ILE HA 6.00 61 ARG H 60 LEU H 5.60 61 ARG H 60 LEU HA 6.00 61 ARG H 60 LEU QB 5.60 61 ARG H 60 LEU QD1 6.00 61 ARG H 60 LEU QD2 0.00 61 ARG H 62 SER H 4.60 61 ARG H 61 ARG HA 3.80 61 ARG H 61 ARG QB 3.80 61 ARG H 61 ARG QG 5.20 61 ARG H 61 ARG QD 5.60 61 ARG H 63 SER H 6.50 61 ARG H 59 PHE QD 6.40 61 ARG H 28 LYS H 5.70 61 ARG H 28 LYS QB 5.70 61 ARG H 29 LYS QB 5.50 62 SER HA 62 SER QB 4.20 62 SER H 59 PHE HA 6.40 62 SER H 60 LEU HA 6.00 62 SER H 59 PHE QD 6.40 62 SER H 63 SER H 4.80 62 SER H 60 LEU H 6.50 62 SER H 61 ARG H 5.80 62 SER H 61 ARG HA 4.80 62 SER H 61 ARG QB 6.20 62 SER H 61 ARG QG 6.20 62 SER H 61 ARG QD 6.50 62 SER H 62 SER HA 4.20 62 SER H 62 SER QB 4.20 62 SER H 101 LEU HG 6.00 62 SER H 101 LEU QQD 5.50 63 SER HA 63 SER QB 4.20 63 SER H 61 ARG HA 6.20 63 SER H 60 LEU HA 6.50 63 SER H 61 ARG H 6.20 63 SER H 62 SER H 4.80 63 SER H 62 SER HA 5.80 63 SER H 62 SER QB 5.80 63 SER H 63 SER HA 5.20 63 SER H 63 SER QB 5.20 63 SER H 64 GLU H 5.80 63 SER H 65 GLU H 6.40 63 SER H 66 LEU H 6.20 63 SER H 66 LEU QQD 6.50 63 SER H 61 ARG QG 6.20 63 SER H 100 ILE HB 6.40 63 SER H 100 ILE QG2 6.40 63 SER H 101 LEU QB 6.50 63 SER H 101 LEU HG 5.70 63 SER H 101 LEU QQD 5.70 64 GLU HA 64 GLU QB 4.00 64 GLU HA 64 GLU QG 5.00 64 GLU H 63 SER H 6.40 64 GLU H 63 SER HA 4.60 64 GLU H 63 SER QB 6.00 64 GLU H 64 GLU HA 5.20 64 GLU H 64 GLU QB 4.20 64 GLU H 64 GLU QG 5.20 64 GLU H 65 GLU H 5.60 64 GLU H 66 LEU H 6.20 64 GLU H 66 LEU QQD 6.20 64 GLU H 19 THR QG2 7.00 64 GLU H 100 ILE HB 6.20 64 GLU H 100 ILE QG2 6.20 64 GLU H 100 ILE QD1 6.50 64 GLU H 101 LEU QQD 6.40 65 GLU HA 65 GLU QB 5.20 65 GLU HA 65 GLU QG 5.60 65 GLU HA 19 THR QG2 5.60 65 GLU H 63 SER HA 6.40 65 GLU H 64 GLU H 5.60 65 GLU H 64 GLU HA 6.40 65 GLU H 66 LEU H 5.60 65 GLU H 66 LEU QQD 6.00 65 GLU H 67 LYS H 6.00 65 GLU H 64 GLU QB 6.00 65 GLU H 64 GLU QG 6.40 65 GLU H 65 GLU HA 5.20 65 GLU H 65 GLU QB 5.20 65 GLU H 65 GLU QG 5.60 65 GLU H 74 VAL QQG 6.00 65 GLU H 100 ILE HB 6.40 65 GLU H 100 ILE QG2 6.00 65 GLU H 19 THR QG2 5.50 65 GLU H 19 THR HA 6.50 66 LEU H 64 GLU HA 6.20 66 LEU H 64 GLU H 6.20 66 LEU H 65 GLU H 5.80 66 LEU H 65 GLU HA 5.80 66 LEU H 67 LYS H 4.40 66 LEU H 68 VAL H 6.00 66 LEU H 65 GLU QB 5.80 66 LEU H 65 GLU QG 6.20 66 LEU H 66 LEU HA 5.20 66 LEU H 66 LEU QB 4.20 66 LEU H 66 LEU HG 5.20 66 LEU H 66 LEU QQD 5.20 66 LEU H 100 ILE QG2 6.40 66 LEU H 101 LEU QQD 6.20 66 LEU H 19 THR QG2 5.50 67 LYS HA 67 LYS QB 4.40 67 LYS HA 67 LYS QG 5.40 67 LYS HA 67 LYS QD 5.40 67 LYS HA 67 LYS QE 6.20 67 LYS H 64 GLU HA 5.80 67 LYS H 65 GLU HA 5.80 67 LYS H 65 GLU H 6.20 67 LYS H 66 LEU H 5.40 67 LYS H 66 LEU HA 5.80 67 LYS H 67 LYS HA 4.40 67 LYS H 67 LYS QB 4.40 67 LYS H 67 LYS QG 5.40 67 LYS H 67 LYS QD 5.40 67 LYS H 67 LYS QE 6.20 67 LYS H 68 VAL H 4.60 67 LYS H 69 PHE H 6.40 67 LYS H 68 VAL QG2 6.40 67 LYS H 68 VAL QG1 0.00 67 LYS H 19 THR QG2 6.00 67 LYS H 22 VAL QG2 6.50 67 LYS H 22 VAL QG1 0.00 68 VAL QG2 23 GLY QA 5.50 68 VAL QG1 23 GLY QA 0.00 68 VAL QG2 20 ARG QG 6.00 68 VAL QG1 20 ARG QG 0.00 68 VAL QG1 22 VAL QG2 5.50 68 VAL QG2 22 VAL QG2 0.00 68 VAL QG1 22 VAL QG1 5.50 68 VAL QG2 22 VAL QG1 0.00 68 VAL QG2 22 VAL HB 5.50 68 VAL QG1 22 VAL HB 0.00 68 VAL QG2 66 LEU HA 6.00 68 VAL QG1 66 LEU HA 0.00 68 VAL QG2 67 LYS HA 6.00 68 VAL QG1 67 LYS HA 0.00 68 VAL QG2 67 LYS QE 6.50 68 VAL QG1 67 LYS QE 0.00 68 VAL QG2 67 LYS QB 6.50 68 VAL QG1 67 LYS QB 0.00 68 VAL QG2 68 VAL HA 4.00 68 VAL QG1 68 VAL HA 0.00 68 VAL QG2 68 VAL HB 4.00 68 VAL QG1 68 VAL HB 0.00 68 VAL HA 68 VAL HB 4.20 68 VAL HA 68 VAL QG2 4.20 68 VAL HA 68 VAL QG1 0.00 68 VAL HA 68 VAL QG2 4.20 68 VAL HA 68 VAL QG1 0.00 68 VAL H 65 GLU HA 6.20 68 VAL H 66 LEU HA 5.80 68 VAL H 66 LEU H 5.80 68 VAL H 67 LYS H 4.60 68 VAL H 67 LYS HA 4.60 68 VAL H 67 LYS QB 4.60 68 VAL H 67 LYS QG 5.60 68 VAL H 67 LYS QD 6.00 68 VAL H 67 LYS QE 6.40 68 VAL H 68 VAL HA 4.40 68 VAL H 68 VAL HB 5.40 68 VAL H 68 VAL QG2 5.40 68 VAL H 68 VAL QG1 0.00 68 VAL H 69 PHE H 4.60 68 VAL H 69 PHE QB 6.40 68 VAL H 70 ASP H 6.40 68 VAL H 19 THR HB 6.00 68 VAL H 19 THR QG2 5.50 68 VAL H 20 ARG QG 6.00 68 VAL H 22 VAL QG2 6.00 68 VAL H 22 VAL QG1 0.00 69 PHE QD 69 PHE QE 4.00 69 PHE QD 69 PHE QB 5.00 69 PHE QD 68 VAL QG2 6.20 69 PHE QD 68 VAL QG1 0.00 69 PHE QE 69 PHE QD 4.00 69 PHE QE 69 PHE QB 5.00 69 PHE QE 69 PHE HA 5.50 69 PHE QE 68 VAL QG2 5.20 69 PHE QE 68 VAL QG1 0.00 69 PHE HA 69 PHE QB 4.20 69 PHE HA 67 LYS QG 6.50 69 PHE HA 70 ASP HA 6.00 69 PHE H 67 LYS HA 6.20 69 PHE H 68 VAL H 4.80 69 PHE H 68 VAL HA 4.80 69 PHE H 68 VAL HB 5.80 69 PHE H 70 ASP H 6.20 69 PHE H 68 VAL QG2 6.20 69 PHE H 68 VAL QG1 0.00 69 PHE H 69 PHE HA 4.20 69 PHE H 69 PHE QB 5.20 69 PHE H 19 THR HB 5.50 69 PHE H 19 THR QG2 5.50 69 PHE H 20 ARG QB 6.00 69 PHE H 20 ARG QG 5.50 69 PHE H 20 ARG QD 6.50 69 PHE H 22 VAL QG2 6.50 69 PHE H 22 VAL QG1 0.00 69 PHE H 74 VAL QQG 6.50 70 ASP HA 70 ASP QB 4.20 70 ASP H 69 PHE H 6.00 70 ASP H 69 PHE HA 4.60 70 ASP H 69 PHE QB 5.60 70 ASP H 70 ASP HA 5.20 70 ASP H 70 ASP QB 4.20 70 ASP H 71 THR H 6.20 70 ASP H 19 THR QG2 5.50 70 ASP H 64 GLU QG 5.60 71 THR H 73 GLU QB 6.20 71 THR HA 71 THR HB 3.60 71 THR HA 71 THR QG2 3.60 71 THR HA 71 THR HG1 0.00 71 THR HA 74 VAL HB 5.60 71 THR H 74 VAL HB 6.20 71 THR H 70 ASP H 6.20 71 THR H 70 ASP HA 4.00 71 THR H 70 ASP QB 5.40 71 THR H 71 THR HA 4.00 71 THR H 71 THR HB 5.00 71 THR H 71 THR QG2 5.00 71 THR H 72 ALA H 4.40 71 THR H 72 ALA QB 6.00 72 ALA HA 72 ALA QB 3.60 72 ALA HA 75 ILE HB 5.50 72 ALA H 70 ASP HA 5.70 72 ALA H 70 ASP QB 5.80 72 ALA H 70 ASP H 5.80 72 ALA H 71 THR H 5.40 72 ALA H 71 THR HA 5.40 72 ALA H 71 THR HB 5.40 72 ALA H 71 THR QG2 5.40 72 ALA H 72 ALA HA 3.60 72 ALA H 72 ALA QB 3.60 72 ALA H 73 GLU H 4.00 72 ALA H 73 GLU QB 5.40 72 ALA H 73 GLU QG 6.20 73 GLU HA 73 GLU QB 3.60 73 GLU HA 73 GLU QG 5.00 73 GLU HA 76 GLU QB 5.50 73 GLU H 70 ASP HA 5.80 73 GLU H 70 ASP QB 5.40 73 GLU H 71 THR HA 5.80 73 GLU H 71 THR H 5.40 73 GLU H 72 ALA H 4.00 73 GLU H 72 ALA HA 5.40 73 GLU H 72 ALA QB 4.00 73 GLU H 73 GLU HA 3.80 73 GLU H 73 GLU QB 3.80 73 GLU H 73 GLU QG 5.00 73 GLU H 74 VAL H 3.60 73 GLU H 67 LYS QE 5.50 74 VAL HA 74 VAL HB 5.50 74 VAL HA 77 PHE QB 5.50 74 VAL HA 74 VAL QQG 5.00 74 VAL H 71 THR HA 5.50 74 VAL H 73 GLU H 3.60 74 VAL H 73 GLU HA 5.50 74 VAL H 73 GLU QB 5.00 74 VAL H 73 GLU QG 5.50 74 VAL H 74 VAL HA 5.00 74 VAL H 74 VAL HB 5.00 74 VAL H 74 VAL QQG 5.00 74 VAL H 76 GLU H 5.50 74 VAL H 75 ILE H 3.60 74 VAL H 15 ARG QB 6.00 74 VAL H 15 ARG QG 6.50 74 VAL H 19 THR QG2 6.00 74 VAL H 67 LYS QE 5.50 75 ILE HA 75 ILE HB 5.50 75 ILE HA 75 ILE QG1 5.00 75 ILE HA 75 ILE QG2 3.60 75 ILE HA 75 ILE QD1 5.50 75 ILE HA 78 PHE QB 5.50 75 ILE H 71 THR HA 5.50 75 ILE H 72 ALA HA 5.50 75 ILE H 73 GLU H 5.50 75 ILE H 74 VAL H 3.60 75 ILE H 74 VAL HA 5.50 75 ILE H 74 VAL HB 3.60 75 ILE H 74 VAL QQG 5.50 75 ILE H 75 ILE HA 5.00 75 ILE H 75 ILE HB 5.00 75 ILE H 75 ILE QG1 3.60 75 ILE H 75 ILE QG2 3.60 75 ILE H 75 ILE QD1 5.00 75 ILE H 76 GLU H 3.60 75 ILE H 15 ARG QB 6.00 75 ILE H 15 ARG QG 6.00 76 GLU HA 76 GLU QB 3.60 76 GLU HA 76 GLU QG 5.00 76 GLU HA 79 ASN QB 5.60 76 GLU H 72 ALA HA 5.50 76 GLU H 73 GLU HA 5.50 76 GLU H 74 VAL H 5.50 76 GLU H 75 ILE H 3.60 76 GLU H 75 ILE HA 5.00 76 GLU H 75 ILE QG1 5.00 76 GLU H 75 ILE QG2 5.00 76 GLU H 75 ILE QD1 6.00 76 GLU H 76 GLU HA 3.60 76 GLU H 76 GLU QB 5.00 76 GLU H 76 GLU QG 5.00 76 GLU H 77 PHE H 5.00 76 GLU H 77 PHE QB 6.00 76 GLU H 78 PHE QB 6.00 77 PHE QD 77 PHE QE 3.60 77 PHE QD 77 PHE QB 5.00 77 PHE QD 77 PHE HA 5.50 77 PHE QD 81 LEU QB 5.60 77 PHE QD 81 LEU HG 3.80 77 PHE QD 81 LEU QD1 5.20 77 PHE QD 81 LEU QD2 0.00 77 PHE QE 77 PHE QD 3.60 77 PHE QE 77 PHE QB 5.00 77 PHE QE 81 LEU QB 5.60 77 PHE QE 81 LEU QD1 6.20 77 PHE QE 81 LEU QD2 0.00 77 PHE HA 76 GLU QB 5.50 77 PHE HA 77 PHE QB 5.00 77 PHE HA 80 LYS QB 5.60 77 PHE H 73 GLU HA 5.50 77 PHE H 74 VAL HA 5.50 77 PHE H 76 GLU H 3.60 77 PHE H 76 GLU HA 5.00 77 PHE H 76 GLU QB 5.00 77 PHE H 76 GLU QG 5.50 77 PHE H 77 PHE HA 5.00 77 PHE H 77 PHE QB 5.00 77 PHE H 78 PHE H 3.60 77 PHE H 60 LEU QD1 6.50 77 PHE H 100 ILE QG1 6.00 77 PHE H 100 ILE QG2 6.00 77 PHE H 100 ILE QD1 6.00 78 PHE QD 78 PHE QE 3.60 78 PHE QD 78 PHE QB 3.60 78 PHE QD 78 PHE HA 5.00 78 PHE QD 82 VAL QG2 5.20 78 PHE QD 82 VAL QG1 0.00 78 PHE QE 78 PHE QD 3.60 78 PHE QE 78 PHE QB 5.00 78 PHE QE 78 PHE HA 5.50 78 PHE QE 82 VAL QG2 5.60 78 PHE QE 82 VAL QG1 0.00 78 PHE HA 78 PHE QB 5.00 78 PHE HA 81 LEU QB 5.60 78 PHE HA 81 LEU HG 5.60 78 PHE HA 81 LEU QD1 6.20 78 PHE HA 81 LEU QD2 0.00 78 PHE H 74 VAL HA 6.50 78 PHE H 75 ILE HA 6.00 78 PHE H 77 PHE H 5.50 78 PHE H 77 PHE HA 6.00 78 PHE H 77 PHE QB 6.00 78 PHE H 78 PHE HA 5.00 78 PHE H 78 PHE QB 5.00 78 PHE H 79 ASN H 4.00 78 PHE H 81 LEU QB 6.20 78 PHE H 81 LEU HG 4.60 78 PHE H 81 LEU QD1 6.50 78 PHE H 81 LEU QD2 0.00 78 PHE H 11 LEU QD1 6.00 78 PHE H 11 LEU QD2 0.00 78 PHE H 32 GLN QB 6.00 78 PHE H 35 VAL QG2 6.00 78 PHE H 35 VAL QG1 0.00 78 PHE H 60 LEU QD1 6.50 78 PHE H 60 LEU QD2 0.00 79 ASN HA 79 ASN QB 3.60 79 ASN HA 82 VAL HB 5.60 79 ASN HA 82 VAL QG2 5.60 79 ASN HA 82 VAL QG1 0.00 79 ASN HA 83 THR QG2 5.60 79 ASN H 76 GLU HA 6.00 79 ASN H 77 PHE H 6.00 79 ASN H 78 PHE H 4.00 79 ASN H 78 PHE HA 5.50 79 ASN H 78 PHE QB 5.50 79 ASN H 78 PHE QD 5.00 79 ASN H 79 ASN HA 3.60 79 ASN H 79 ASN QB 5.00 79 ASN H 80 LYS H 4.20 79 ASN H 81 LEU H 5.60 79 ASN H 9 GLY QA 5.50 79 ASN H 10 ALA H 5.50 79 ASN H 11 LEU QD1 6.00 79 ASN H 11 LEU QD2 0.00 79 ASN H 75 ILE HA 5.60 79 ASN H 75 ILE HB 5.60 79 ASN H 75 ILE QG1 5.60 79 ASN H 75 ILE QG2 5.60 79 ASN H 75 ILE QD1 5.60 80 LYS HA 80 LYS QB 3.60 80 LYS HA 80 LYS QG 5.50 80 LYS HA 80 LYS QD 5.50 80 LYS HA 80 LYS QE 5.50 80 LYS HA 83 THR HB 5.40 80 LYS H 77 PHE HA 6.20 80 LYS H 78 PHE HA 6.00 80 LYS H 76 GLU H 5.60 80 LYS H 76 GLU HA 6.20 80 LYS H 79 ASN H 4.20 80 LYS H 79 ASN HA 5.40 80 LYS H 79 ASN QB 5.40 80 LYS H 80 LYS HA 3.60 80 LYS H 80 LYS QB 3.60 80 LYS H 80 LYS QG 5.50 80 LYS H 80 LYS QD 6.00 80 LYS H 80 LYS QE 6.50 80 LYS H 81 LEU H 4.20 80 LYS H 81 LEU QD1 6.20 80 LYS H 81 LEU QD2 0.00 80 LYS H 9 GLY QA 6.00 81 LEU QD1 81 LEU HA 5.00 81 LEU QD2 81 LEU HA 0.00 81 LEU QD2 81 LEU QB 3.60 81 LEU QD1 81 LEU QB 0.00 81 LEU QD1 81 LEU HG 3.60 81 LEU QD2 81 LEU HG 0.00 81 LEU QD1 80 LYS QE 7.00 81 LEU QD2 80 LYS QE 0.00 81 LEU QD1 80 LYS QB 6.50 81 LEU QD2 80 LYS QB 0.00 81 LEU HA 81 LEU QB 5.00 81 LEU HA 81 LEU HG 5.00 81 LEU HA 81 LEU QD1 5.50 81 LEU HA 81 LEU QD2 0.00 81 LEU HA 93 LYS QB 5.50 81 LEU H 78 PHE HA 6.00 81 LEU H 79 ASN HA 5.60 81 LEU H 79 ASN H 5.20 81 LEU H 80 LYS H 4.70 81 LEU H 80 LYS HA 5.80 81 LEU H 80 LYS QB 5.40 81 LEU H 81 LEU HA 4.00 81 LEU H 81 LEU QB 5.00 81 LEU H 81 LEU HG 5.00 81 LEU H 81 LEU QD1 5.00 81 LEU H 81 LEU QD2 0.00 81 LEU H 82 VAL H 5.60 81 LEU H 96 THR HB 6.00 81 LEU H 96 THR QG2 6.00 81 LEU H 77 PHE QB 5.60 82 VAL QG2 79 ASN QB 6.50 82 VAL QG1 79 ASN QB 0.00 82 VAL QG2 82 VAL HA 3.60 82 VAL QG1 82 VAL HA 0.00 82 VAL QG2 82 VAL HB 3.60 82 VAL QG1 82 VAL HB 0.00 82 VAL QG2 8 LYS QG 6.00 82 VAL QG1 8 LYS QG 0.00 82 VAL QG2 7 VAL HB 5.00 82 VAL QG1 7 VAL HB 0.00 82 VAL QG1 7 VAL QG2 5.50 82 VAL QG2 7 VAL QG2 0.00 82 VAL QG1 7 VAL QG1 5.50 82 VAL QG2 7 VAL QG1 0.00 82 VAL QG2 9 GLY QA 5.00 82 VAL QG1 9 GLY QA 0.00 82 VAL HA 81 LEU QB 5.80 82 VAL HA 82 VAL HB 5.00 82 VAL HA 82 VAL QG2 5.00 82 VAL HA 82 VAL QG1 0.00 82 VAL HA 83 THR HB 6.00 82 VAL HA 85 PHE QB 5.60 82 VAL H 79 ASN HA 6.00 82 VAL H 80 LYS HA 5.80 82 VAL H 84 SER H 6.00 82 VAL H 81 LEU H 4.40 82 VAL H 81 LEU HA 6.20 82 VAL H 81 LEU QB 5.40 82 VAL H 82 VAL HA 5.50 82 VAL H 82 VAL HB 4.00 82 VAL H 82 VAL QG2 5.00 82 VAL H 82 VAL QG1 0.00 82 VAL H 83 THR H 5.60 82 VAL H 7 VAL HB 7.00 82 VAL H 7 VAL QG2 6.50 82 VAL H 7 VAL QG1 0.00 82 VAL H 8 LYS HA 5.50 82 VAL H 9 GLY QA 6.00 82 VAL H 39 ALA QB 5.50 82 VAL H 78 PHE HA 5.60 82 VAL H 78 PHE QD 6.00 82 VAL H 78 PHE QE 6.00 82 VAL H 78 PHE HZ 6.00 83 THR HA 82 VAL QG2 6.20 83 THR HA 82 VAL QG1 0.00 83 THR HA 83 THR HB 3.60 83 THR HA 83 THR QG2 3.60 83 THR HA 86 ASP QB 5.40 83 THR H 79 ASN HA 6.00 83 THR H 80 LYS HA 6.20 83 THR H 84 SER H 4.60 83 THR H 85 PHE H 6.00 83 THR H 81 LEU H 6.00 83 THR H 82 VAL H 4.60 83 THR H 82 VAL HA 5.60 83 THR H 82 VAL QG2 6.00 83 THR H 82 VAL QG1 0.00 83 THR H 83 THR HA 3.60 83 THR H 83 THR HB 3.60 83 THR H 83 THR QG2 5.00 83 THR H 7 VAL QG2 7.00 83 THR H 7 VAL QG1 0.00 83 THR H 8 LYS HA 5.00 83 THR H 8 LYS QB 5.50 83 THR H 8 LYS QG 6.00 83 THR H 9 GLY QA 6.00 84 SER H 80 LYS HA 6.50 84 SER H 81 LEU HA 6.20 84 SER H 82 VAL HA 6.20 84 SER H 82 VAL HB 6.20 84 SER H 83 THR H 4.20 84 SER H 83 THR HA 5.80 84 SER H 83 THR HB 5.40 84 SER H 83 THR QG2 5.40 84 SER H 84 SER HA 5.00 84 SER H 84 SER QB 5.00 84 SER H 85 PHE H 5.20 84 SER H 86 ASP H 6.00 84 SER H 82 VAL QG2 6.00 84 SER H 82 VAL QG1 0.00 84 SER H 81 LEU QD2 6.50 85 PHE QD 85 PHE QE 4.00 85 PHE QD 85 PHE QB 4.00 85 PHE QD 85 PHE HA 5.00 85 PHE QD 82 VAL HA 5.50 85 PHE QD 82 VAL QG2 6.00 85 PHE QD 82 VAL QG1 0.00 85 PHE QD 43 VAL QG1 6.00 85 PHE QD 43 VAL QG2 6.00 85 PHE QE 85 PHE QD 4.00 85 PHE QE 85 PHE QB 5.00 85 PHE QE 85 PHE HA 6.00 85 PHE QE 82 VAL HA 5.50 85 PHE QE 82 VAL QG2 6.00 85 PHE QE 82 VAL QG1 0.00 85 PHE QE 43 VAL QG1 6.00 85 PHE QE 43 VAL QG2 6.00 85 PHE HA 85 PHE QB 4.00 85 PHE H 81 LEU HA 6.00 85 PHE H 82 VAL HA 5.60 85 PHE H 83 THR H 5.60 85 PHE H 84 SER H 4.20 85 PHE H 84 SER HA 5.20 85 PHE H 84 SER QB 5.20 85 PHE H 85 PHE HA 5.00 85 PHE H 85 PHE QB 4.00 85 PHE H 86 ASP H 4.20 85 PHE H 86 ASP QB 6.00 85 PHE H 87 PHE H 5.40 85 PHE H 39 ALA QB 6.00 85 PHE H 81 LEU QB 6.00 85 PHE H 81 LEU QD2 6.00 85 PHE H 89 LEU HA 6.00 85 PHE H 89 LEU QD1 6.40 86 ASP HA 86 ASP QB 4.00 86 ASP H 83 THR HA 5.80 86 ASP H 84 SER H 5.40 86 ASP H 85 PHE H 4.40 86 ASP H 85 PHE HA 4.40 86 ASP H 85 PHE QB 5.40 86 ASP H 85 PHE QD 5.40 86 ASP H 85 PHE QE 5.40 86 ASP H 86 ASP HA 4.00 86 ASP H 86 ASP QB 4.00 86 ASP H 87 PHE H 4.40 86 ASP H 45 SER QB 5.80 87 PHE QD 87 PHE QE 4.00 87 PHE QD 87 PHE QB 4.00 87 PHE QD 87 PHE HA 5.00 87 PHE QD 119 ALA QB 5.70 87 PHE QD 120 VAL QG1 5.70 87 PHE QD 120 VAL QG2 5.70 87 PHE QD 120 VAL HB 5.20 87 PHE QE 87 PHE QD 4.00 87 PHE QE 87 PHE QB 5.00 87 PHE QE 87 PHE HA 5.50 87 PHE QE 116 VAL HA 5.70 87 PHE QE 116 VAL HB 5.70 87 PHE QE 116 VAL QG2 5.20 87 PHE QE 116 VAL QG1 0.00 87 PHE QE 117 GLY QA 5.70 87 PHE QE 118 ILE QD1 6.20 87 PHE QE 119 ALA QB 5.20 87 PHE QE 120 VAL QG1 5.70 87 PHE QE 120 VAL QG2 5.70 87 PHE QE 120 VAL HB 5.70 87 PHE HA 87 PHE QB 4.00 87 PHE HA 89 LEU QD1 6.20 87 PHE HA 89 LEU QD2 0.00 87 PHE H 84 SER HA 5.80 87 PHE H 86 ASP H 4.40 87 PHE H 86 ASP HA 4.40 87 PHE H 86 ASP QB 5.40 87 PHE H 87 PHE HA 4.00 87 PHE H 87 PHE QB 4.00 87 PHE H 88 ASP H 5.40 87 PHE H 89 LEU H 6.20 87 PHE H 45 SER HA 5.80 87 PHE H 45 SER QB 5.40 88 ASP HA 88 ASP QB 3.60 88 ASP HA 91 ILE HB 5.60 88 ASP H 84 SER HA 6.00 88 ASP H 87 PHE H 4.20 88 ASP H 87 PHE HA 4.20 88 ASP H 87 PHE QB 4.00 88 ASP H 88 ASP HA 3.60 88 ASP H 88 ASP QB 4.00 88 ASP H 89 LEU H 5.60 88 ASP H 90 GLU H 6.00 88 ASP H 45 SER QB 6.00 88 ASP H 92 GLY QA 6.20 88 ASP H 120 VAL QG2 6.00 88 ASP H 120 VAL QG1 0.00 88 ASP H 123 SER HA 6.00 89 LEU HA 88 ASP QB 5.60 89 LEU HA 89 LEU QB 3.60 89 LEU HA 89 LEU QD1 5.00 89 LEU HA 89 LEU QD2 0.00 89 LEU H 88 ASP H 6.00 89 LEU H 88 ASP HA 4.20 89 LEU H 88 ASP QB 5.20 89 LEU H 89 LEU HA 3.60 89 LEU H 89 LEU QB 3.60 89 LEU H 89 LEU HG 5.00 89 LEU H 89 LEU QD1 5.00 89 LEU H 89 LEU QD2 0.00 89 LEU H 87 PHE QB 6.00 89 LEU H 90 GLU H 4.20 89 LEU H 91 ILE H 6.00 89 LEU H 90 GLU QB 6.00 89 LEU H 90 GLU QG 6.50 89 LEU HA 43 VAL QG2 5.50 89 LEU HA 43 VAL QG1 0.00 89 LEU H 43 VAL QG2 6.00 89 LEU H 43 VAL QG1 0.00 89 LEU H 48 VAL HA 6.00 89 LEU H 93 LYS QG 6.50 89 LEU H 93 LYS QD 6.50 89 LEU H 123 SER QB 6.00 90 GLU HA 90 GLU QB 3.60 90 GLU HA 90 GLU QG 5.00 90 GLU H 88 ASP HA 6.00 90 GLU H 88 ASP QB 6.00 90 GLU H 89 LEU H 4.00 90 GLU H 89 LEU HA 5.00 90 GLU H 89 LEU QB 4.00 90 GLU H 89 LEU HG 5.00 90 GLU H 89 LEU QD1 6.00 90 GLU H 89 LEU QD2 0.00 90 GLU H 90 GLU HA 3.60 90 GLU H 90 GLU QB 3.60 90 GLU H 90 GLU QG 3.60 90 GLU H 91 ILE H 3.60 90 GLU H 91 ILE HA 5.50 90 GLU H 49 SER H 6.00 90 GLU H 49 SER HA 5.50 90 GLU H 49 SER QB 5.50 90 GLU H 52 GLU QG 5.50 90 GLU H 48 VAL HA 5.50 90 GLU H 123 SER QB 6.00 90 GLU H 124 ASP QB 6.00 91 ILE HA 91 ILE HB 3.60 91 ILE HA 91 ILE QG1 3.60 91 ILE HA 91 ILE QG2 3.60 91 ILE HA 91 ILE QD1 5.00 91 ILE HA 90 GLU QG 6.00 91 ILE HA 88 ASP QB 6.00 91 ILE HA 93 LYS QE 6.50 91 ILE H 88 ASP HA 6.00 91 ILE H 88 ASP QB 4.50 91 ILE H 89 LEU HA 6.50 91 ILE H 89 LEU H 6.00 91 ILE H 89 LEU QB 6.00 91 ILE H 90 GLU H 4.00 91 ILE H 90 GLU HA 6.00 91 ILE H 90 GLU QB 5.00 91 ILE H 90 GLU QG 5.50 91 ILE H 91 ILE HA 4.00 91 ILE H 91 ILE HB 4.00 91 ILE H 91 ILE QG1 5.00 91 ILE H 91 ILE QG2 5.00 91 ILE H 91 ILE QD1 5.00 91 ILE H 92 GLY H 5.00 91 ILE H 93 LYS H 6.00 91 ILE H 93 LYS QE 6.00 91 ILE H 52 GLU QG 5.50 91 ILE H 123 SER HA 6.00 91 ILE H 123 SER QB 6.00 92 GLY QA 93 LYS QE 6.00 92 GLY QA 95 GLU QB 6.00 92 GLY H 90 GLU QG 6.00 92 GLY H 91 ILE HA 5.50 92 GLY H 91 ILE HB 5.50 92 GLY H 91 ILE QG1 6.00 92 GLY H 91 ILE QG2 5.00 92 GLY H 91 ILE QD1 5.50 92 GLY H 92 GLY QA 4.00 92 GLY H 93 LYS QG 6.00 92 GLY H 89 LEU HA 6.00 92 GLY H 90 GLU QG 6.00 92 GLY H 90 GLU HA 6.00 92 GLY H 90 GLU H 6.00 92 GLY H 91 ILE H 4.00 92 GLY H 93 LYS H 4.20 92 GLY H 93 LYS QE 5.20 92 GLY H 85 PHE HA 5.50 92 GLY H 85 PHE QB 6.00 92 GLY H 87 PHE QE 5.60 92 GLY H 87 PHE HZ 6.00 92 GLY H 88 ASP H 6.60 92 GLY H 88 ASP QB 6.20 93 LYS HA 93 LYS QB 3.60 93 LYS HA 93 LYS QG 5.00 93 LYS HA 93 LYS QE 6.00 93 LYS H 90 GLU HA 6.00 93 LYS H 92 GLY H 4.00 93 LYS H 92 GLY QA 6.00 93 LYS H 93 LYS HA 3.60 93 LYS H 93 LYS QB 4.00 93 LYS H 93 LYS QG 5.00 93 LYS H 93 LYS QD 5.00 93 LYS H 93 LYS QE 5.50 93 LYS H 94 GLY H 4.20 93 LYS H 52 GLU QB 6.00 93 LYS H 84 SER QB 6.00 93 LYS H 85 PHE HA 5.50 93 LYS H 88 ASP H 6.50 93 LYS H 88 ASP QB 6.00 94 GLY QA 97 MET QB 6.00 94 GLY QA 97 MET QG 6.00 94 GLY H 90 GLU HA 6.00 94 GLY H 92 GLY H 6.00 94 GLY H 93 LYS H 4.20 94 GLY H 93 LYS HA 5.60 94 GLY H 93 LYS QB 5.20 94 GLY H 93 LYS QG 5.60 94 GLY H 93 LYS QD 5.60 94 GLY H 94 GLY QA 3.60 94 GLY H 95 GLU H 4.20 94 GLY H 97 MET QG 6.00 94 GLY H 91 ILE QG2 6.50 94 GLY H 52 GLU QB 6.00 95 GLU HA 95 GLU QB 3.60 95 GLU HA 95 GLU QG 5.00 95 GLU HA 98 LYS QB 5.60 95 GLU H 92 GLY QA 6.00 95 GLU H 93 LYS H 6.00 95 GLU H 94 GLY H 5.20 95 GLU H 94 GLY QA 5.20 95 GLU H 95 GLU HA 3.60 95 GLU H 95 GLU QB 3.60 95 GLU H 95 GLU QG 5.00 95 GLU H 96 THR H 5.20 95 GLU H 97 MET QG 6.00 95 GLU H 91 ILE QG2 6.00 95 GLU H 96 THR QG2 6.00 95 GLU H 113 ALA HA 5.50 96 THR HA 96 THR HB 3.60 96 THR HA 96 THR QG2 3.60 96 THR HA 99 TYR QB 6.40 96 THR H 93 LYS HA 6.00 96 THR H 95 GLU H 4.20 96 THR H 95 GLU HA 5.20 96 THR H 95 GLU QB 4.20 96 THR H 95 GLU QG 5.20 96 THR H 96 THR HA 4.00 96 THR H 96 THR HB 5.50 96 THR H 96 THR QG2 4.00 96 THR H 97 MET H 5.00 96 THR H 97 MET QG 6.00 96 THR H 81 LEU QD2 6.00 96 THR H 113 ALA HA 5.50 97 MET HA 97 MET QB 3.60 97 MET HA 97 MET QG 5.00 97 MET HA 100 ILE HB 5.50 97 MET HA 100 ILE QD1 5.00 97 MET H 93 LYS HA 6.00 97 MET H 96 THR H 4.00 97 MET H 96 THR HA 4.00 97 MET H 96 THR HB 5.00 97 MET H 96 THR QG2 5.00 97 MET H 97 MET HA 3.60 97 MET H 97 MET QB 3.60 97 MET H 97 MET QG 3.60 97 MET H 98 LYS H 4.00 97 MET H 100 ILE QD1 5.50 98 LYS HA 98 LYS QB 3.60 98 LYS HA 98 LYS QG 5.00 98 LYS HA 98 LYS QD 5.00 98 LYS HA 98 LYS QE 5.50 98 LYS HA 101 LEU QB 5.50 98 LYS HA 101 LEU QQD 6.00 98 LYS H 97 MET H 4.00 98 LYS H 97 MET HA 5.50 98 LYS H 97 MET QB 5.00 98 LYS H 97 MET QG 5.50 98 LYS H 98 LYS HA 3.60 98 LYS H 98 LYS QB 3.60 98 LYS H 98 LYS QG 5.00 98 LYS H 98 LYS QD 5.50 98 LYS H 98 LYS QE 6.00 98 LYS H 99 TYR H 4.00 98 LYS H 99 TYR QE 6.50 98 LYS H 100 ILE QD1 5.50 98 LYS H 59 PHE QB 6.00 98 LYS H 93 LYS HA 6.00 98 LYS H 94 GLY H 6.50 98 LYS H 94 GLY QA 5.50 98 LYS H 109 ALA QB 6.00 99 TYR QD 99 TYR QE 3.60 99 TYR QD 98 LYS QB 6.00 99 TYR QD 96 THR QG2 5.60 99 TYR QD 96 THR HB 5.60 99 TYR QD 96 THR HA 6.40 99 TYR QD 100 ILE QD1 5.50 99 TYR QE 99 TYR QB 5.00 99 TYR QE 99 TYR QD 3.60 99 TYR QE 96 THR QG2 5.00 99 TYR QE 96 THR HB 5.60 99 TYR QE 96 THR HA 6.40 99 TYR QE 100 ILE QD1 6.00 99 TYR HA 99 TYR QB 3.60 99 TYR HA 100 ILE QD1 5.50 99 TYR HA 102 ALA QB 5.50 99 TYR H 97 MET HA 6.00 99 TYR H 97 MET H 6.00 99 TYR H 98 LYS H 4.00 99 TYR H 98 LYS HA 5.50 99 TYR H 98 LYS QB 5.00 99 TYR H 98 LYS QG 5.50 99 TYR H 98 LYS QD 5.50 99 TYR H 99 TYR HA 3.60 99 TYR H 99 TYR QB 3.60 99 TYR H 99 TYR QE 5.00 99 TYR H 100 ILE H 5.00 99 TYR H 101 LEU H 6.00 99 TYR H 100 ILE QD1 5.50 99 TYR QE 81 LEU QD2 6.50 99 TYR H 103 LEU H 6.00 99 TYR H 109 ALA HA 6.00 99 TYR H 109 ALA QB 5.50 100 ILE HA 100 ILE HB 3.60 100 ILE HA 100 ILE QG1 5.50 100 ILE HA 100 ILE QG2 5.00 100 ILE HA 100 ILE QD1 5.00 100 ILE HA 103 LEU QB 5.50 100 ILE H 98 LYS HA 5.50 100 ILE H 97 MET HA 6.00 100 ILE H 99 TYR H 5.00 100 ILE H 99 TYR HA 5.00 100 ILE H 99 TYR QB 5.50 100 ILE H 100 ILE HA 3.60 100 ILE H 100 ILE HB 4.00 100 ILE H 100 ILE QG1 5.00 100 ILE H 100 ILE QG2 5.00 100 ILE H 100 ILE QD1 5.00 100 ILE H 101 LEU H 3.60 100 ILE H 102 ALA H 6.00 100 ILE H 59 PHE QD 6.00 100 ILE H 59 PHE QE 5.50 100 ILE H 59 PHE HZ 6.00 100 ILE H 77 PHE QB 6.00 100 ILE H 96 THR HA 5.50 100 ILE H 109 ALA QB 6.00 101 LEU HA 101 LEU QB 3.60 101 LEU HA 101 LEU HG 5.00 101 LEU HA 101 LEU QQD 5.00 101 LEU H 98 LYS HA 5.50 101 LEU H 97 MET HA 6.00 101 LEU H 99 TYR H 6.00 101 LEU H 100 ILE H 4.00 101 LEU H 100 ILE HA 5.50 101 LEU H 100 ILE HB 5.00 101 LEU H 100 ILE QG2 5.50 101 LEU H 100 ILE QG1 6.00 101 LEU H 101 LEU HA 3.60 101 LEU H 101 LEU QB 4.00 101 LEU H 101 LEU HG 5.00 101 LEU H 101 LEU QQD 5.00 101 LEU H 102 ALA H 4.00 101 LEU HA 64 GLU QB 5.50 101 LEU HA 66 LEU QB 7.00 101 LEU HA 66 LEU QQD 5.50 101 LEU H 59 PHE QD 5.50 101 LEU H 59 PHE QE 5.50 101 LEU H 63 SER QB 6.00 101 LEU H 64 GLU QB 5.50 102 ALA HA 102 ALA QB 4.20 102 ALA H 100 ILE HA 5.50 102 ALA H 98 LYS HA 6.00 102 ALA H 101 LEU H 4.20 102 ALA H 101 LEU HA 5.20 102 ALA H 101 LEU QB 5.20 102 ALA H 101 LEU HG 5.60 102 ALA H 101 LEU QQD 5.60 102 ALA H 102 ALA HA 4.20 102 ALA H 102 ALA QB 4.20 102 ALA H 103 LEU H 5.60 102 ALA H 104 LYS QE 6.50 102 ALA H 142 LEU QD1 6.00 102 ALA H 142 LEU QD2 0.00 103 LEU HA 103 LEU QB 4.20 103 LEU HA 103 LEU HG 5.20 103 LEU HA 103 LEU QD1 5.20 103 LEU HA 103 LEU QD2 0.00 103 LEU HA 105 ASP QB 5.80 103 LEU H 101 LEU H 5.60 103 LEU H 101 LEU HA 5.60 103 LEU H 100 ILE HA 5.60 103 LEU H 102 ALA H 4.80 103 LEU H 102 ALA HA 5.80 103 LEU H 102 ALA QB 5.80 103 LEU H 103 LEU HA 4.20 103 LEU H 103 LEU QB 4.20 103 LEU H 103 LEU HG 5.20 103 LEU H 103 LEU QD1 5.20 103 LEU H 103 LEU QD2 0.00 103 LEU H 104 LYS H 5.80 103 LEU H 109 ALA QB 5.50 103 LEU H 142 LEU QD1 6.00 103 LEU H 142 LEU QD2 6.00 104 LYS HA 104 LYS QB 4.20 104 LYS HA 104 LYS QG 4.20 104 LYS HA 104 LYS QD 4.20 104 LYS HA 104 LYS QE 5.60 104 LYS HA 103 LEU QD1 5.60 104 LYS HA 103 LEU QD2 6.50 104 LYS HA 103 LEU HG 6.00 104 LYS HA 103 LEU HA 6.00 104 LYS H 102 ALA HA 6.00 104 LYS H 101 LEU HA 5.80 104 LYS H 102 ALA H 6.20 104 LYS H 103 LEU H 4.80 104 LYS H 103 LEU HA 5.80 104 LYS H 103 LEU QB 5.80 104 LYS H 103 LEU QD1 5.80 104 LYS H 103 LEU QD2 5.80 104 LYS H 104 LYS HA 4.20 104 LYS H 104 LYS QB 4.20 104 LYS H 104 LYS QG 5.20 104 LYS H 104 LYS QD 5.60 104 LYS H 104 LYS QE 6.20 104 LYS H 105 ASP H 4.20 104 LYS HA 142 LEU HA 5.50 104 LYS H 142 LEU QB 6.00 104 LYS H 142 LEU HG 6.00 104 LYS H 142 LEU QD1 5.50 104 LYS H 142 LEU QD2 5.50 105 ASP HA 105 ASP QB 4.00 105 ASP HA 107 PRO QG 6.00 105 ASP H 103 LEU HA 5.60 105 ASP H 103 LEU H 5.60 105 ASP H 104 LYS H 4.20 105 ASP H 104 LYS HA 4.20 105 ASP H 104 LYS QB 5.60 105 ASP H 104 LYS QG 5.60 105 ASP H 104 LYS QD 6.00 105 ASP H 105 ASP HA 4.00 105 ASP H 105 ASP QB 4.00 105 ASP H 106 GLN H 5.50 105 ASP H 108 GLU QB 6.00 105 ASP H 108 GLU QG 5.60 105 ASP H 109 ALA QB 6.00 105 ASP H 142 LEU HA 5.50 105 ASP H 142 LEU QB 5.50 105 ASP H 142 LEU HG 5.50 105 ASP H 142 LEU QD1 5.50 105 ASP H 142 LEU QD2 0.00 106 GLN HA 106 GLN QB 4.00 106 GLN HA 106 GLN QG 4.00 106 GLN HA 107 PRO QD 5.50 106 GLN HA 107 PRO QG 6.00 106 GLN H 107 PRO HA 5.60 106 GLN H 107 PRO QD 5.20 106 GLN H 107 PRO QG 5.60 106 GLN H 103 LEU HA 6.00 106 GLN H 104 LYS H 6.00 106 GLN H 105 ASP H 4.00 106 GLN H 105 ASP HA 4.00 106 GLN H 105 ASP QB 5.50 106 GLN H 106 GLN HA 4.00 106 GLN H 106 GLN QB 5.50 106 GLN H 106 GLN QG 4.50 106 GLN H 110 ALA H 5.60 106 GLN H 141 SER QB 6.00 107 PRO HA 107 PRO QB 4.00 107 PRO HA 107 PRO QG 5.00 107 PRO HA 107 PRO QD 5.00 107 PRO HA 108 GLU HA 6.00 107 PRO HA 110 ALA QB 5.60 108 GLU HA 108 GLU QB 4.00 108 GLU HA 108 GLU QG 5.00 108 GLU HA 138 ILE QG1 5.50 108 GLU HA 142 LEU QD1 6.50 108 GLU HA 142 LEU QD2 0.00 108 GLU HA 111 GLN QB 5.50 108 GLU H 107 PRO HA 5.20 108 GLU H 107 PRO QB 5.20 108 GLU H 107 PRO QG 5.20 108 GLU H 107 PRO QD 5.20 108 GLU H 108 GLU HA 4.00 108 GLU H 108 GLU QB 4.00 108 GLU H 108 GLU QG 4.00 108 GLU H 109 ALA H 4.00 108 GLU H 109 ALA QB 5.50 108 GLU H 110 ALA QB 5.50 108 GLU H 138 ILE QD1 6.00 108 GLU H 103 LEU HA 6.00 109 ALA HA 109 ALA QB 3.60 109 ALA HA 108 GLU QB 5.50 109 ALA HA 108 GLU QG 5.50 109 ALA HA 112 LEU QB 5.50 109 ALA HA 112 LEU QD1 6.00 109 ALA HA 112 LEU QD2 0.00 109 ALA HA 138 ILE QD1 5.50 109 ALA HA 138 ILE HA 6.00 109 ALA H 107 PRO HA 5.50 109 ALA H 108 GLU H 3.60 109 ALA H 108 GLU HA 5.00 109 ALA H 108 GLU QB 3.60 109 ALA H 108 GLU QG 3.60 109 ALA H 109 ALA HA 3.60 109 ALA H 109 ALA QB 3.60 109 ALA H 110 ALA H 3.60 109 ALA H 110 ALA QB 5.50 109 ALA H 138 ILE QD1 5.50 109 ALA H 99 TYR HA 5.50 109 ALA H 103 LEU HA 5.50 110 ALA HA 110 ALA QB 3.60 110 ALA HA 113 ALA QB 5.50 110 ALA HA 111 GLN QG 6.00 110 ALA H 107 PRO HA 5.50 110 ALA H 108 GLU HA 5.50 110 ALA H 108 GLU H 5.00 110 ALA H 109 ALA H 3.60 110 ALA H 109 ALA HA 5.00 110 ALA H 109 ALA QB 5.00 110 ALA H 110 ALA HA 5.00 110 ALA H 110 ALA QB 3.60 110 ALA H 111 GLN H 5.00 110 ALA H 107 PRO QB 5.50 110 ALA HA 96 THR QG2 6.50 110 ALA H 95 GLU QG 5.50 111 GLN HA 111 GLN QB 3.60 111 GLN HA 111 GLN QG 3.60 111 GLN HA 114 LEU QB 5.50 111 GLN HA 138 ILE QD1 6.50 111 GLN H 107 PRO HA 5.50 111 GLN H 108 GLU HA 5.50 111 GLN H 109 ALA H 5.00 111 GLN H 109 ALA QB 5.50 111 GLN H 110 ALA H 3.60 111 GLN H 110 ALA HA 5.50 111 GLN H 110 ALA QB 3.60 111 GLN H 111 GLN HA 5.00 111 GLN H 111 GLN QB 3.60 111 GLN H 111 GLN QG 5.00 111 GLN H 112 LEU H 3.60 111 GLN H 113 ALA H 5.50 111 GLN H 112 LEU QD1 6.50 111 GLN H 112 LEU QD2 0.00 111 GLN H 138 ILE QD1 6.00 112 LEU HA 112 LEU QB 3.60 112 LEU HA 112 LEU HG 3.60 112 LEU HA 112 LEU QD1 5.50 112 LEU HA 112 LEU QD2 0.00 112 LEU HA 115 ARG QB 5.50 112 LEU HA 115 ARG QD 3.60 112 LEU HA 111 GLN HA 5.50 112 LEU HA 113 ALA HA 5.50 112 LEU H 110 ALA HA 5.50 112 LEU H 109 ALA HA 5.50 112 LEU H 108 GLU HA 5.50 112 LEU H 111 GLN H 3.60 112 LEU H 111 GLN HA 5.00 112 LEU H 111 GLN QB 5.00 112 LEU H 111 GLN QG 5.50 112 LEU H 112 LEU HA 5.00 112 LEU H 112 LEU QB 5.00 112 LEU H 112 LEU HG 5.00 112 LEU H 112 LEU QD1 5.00 112 LEU H 112 LEU QD2 0.00 112 LEU H 113 ALA H 3.60 112 LEU H 127 PHE HZ 5.50 113 ALA HA 113 ALA QB 3.60 113 ALA HA 116 VAL HB 5.50 113 ALA H 110 ALA HA 5.50 113 ALA H 109 ALA HA 5.50 113 ALA H 112 LEU H 3.60 113 ALA H 112 LEU HA 5.00 113 ALA H 112 LEU QB 5.00 113 ALA H 112 LEU HG 5.00 113 ALA H 112 LEU QD1 5.50 113 ALA H 112 LEU QD2 0.00 113 ALA H 113 ALA HA 3.60 113 ALA H 113 ALA QB 3.60 113 ALA H 114 LEU H 3.60 113 ALA H 114 LEU QB 6.00 113 ALA H 95 GLU HA 6.00 113 ALA H 95 GLU QB 5.50 113 ALA H 95 GLU QG 5.00 113 ALA H 127 PHE QE 6.00 113 ALA H 127 PHE HZ 5.50 114 LEU QQD 117 GLY QA 6.00 114 LEU QQD 114 LEU HA 5.50 114 LEU QQD 114 LEU QB 5.00 114 LEU QQD 114 LEU HG 3.60 114 LEU HA 114 LEU QB 3.80 114 LEU HA 114 LEU QQD 5.60 114 LEU HA 117 GLY QA 6.00 114 LEU HA 115 ARG QD 6.40 114 LEU H 111 GLN HA 5.60 114 LEU H 110 ALA HA 6.00 114 LEU H 112 LEU H 5.50 114 LEU H 113 ALA H 4.00 114 LEU H 113 ALA HA 5.50 114 LEU H 113 ALA QB 5.00 114 LEU H 114 LEU HA 5.20 114 LEU H 114 LEU QB 4.20 114 LEU H 114 LEU HG 5.20 114 LEU H 114 LEU QQD 5.60 114 LEU H 115 ARG H 4.40 114 LEU H 116 VAL H 6.00 114 LEU H 112 LEU QB 5.50 114 LEU H 116 VAL HB 5.80 114 LEU H 127 PHE QE 6.20 114 LEU H 127 PHE HZ 5.70 115 ARG HA 115 ARG QB 3.80 115 ARG HA 115 ARG QG 5.20 115 ARG HA 115 ARG QD 5.60 115 ARG HA 118 ILE HB 6.20 115 ARG HA 118 ILE QG1 6.50 115 ARG HA 118 ILE QG2 6.20 115 ARG HA 118 ILE QD1 6.50 115 ARG H 112 LEU HA 6.00 115 ARG H 113 ALA H 5.50 115 ARG H 114 LEU H 4.40 115 ARG H 114 LEU HA 6.00 115 ARG H 114 LEU QB 6.00 115 ARG H 114 LEU HG 6.00 115 ARG H 114 LEU QQD 6.40 115 ARG H 115 ARG HA 3.80 115 ARG H 115 ARG QB 4.20 115 ARG H 115 ARG QG 5.20 115 ARG H 115 ARG QD 5.60 115 ARG H 116 VAL H 4.60 115 ARG H 116 VAL HB 5.60 115 ARG H 117 GLY H 6.00 115 ARG H 127 PHE QE 5.80 115 ARG H 127 PHE HZ 5.80 116 VAL HA 116 VAL HB 4.20 116 VAL HA 116 VAL QG2 5.20 116 VAL HA 116 VAL QG1 0.00 116 VAL HA 119 ALA QB 5.40 116 VAL HA 118 ILE HB 6.40 116 VAL HA 118 ILE QG1 6.00 116 VAL H 113 ALA HA 6.00 116 VAL H 112 LEU HA 6.00 116 VAL H 114 LEU H 5.80 116 VAL H 115 ARG H 4.40 116 VAL H 115 ARG HA 5.40 116 VAL H 115 ARG QB 5.40 116 VAL H 115 ARG QG 5.80 116 VAL H 115 ARG QD 6.40 116 VAL H 116 VAL HA 4.20 116 VAL H 116 VAL HB 4.20 116 VAL H 116 VAL QG2 5.20 116 VAL H 116 VAL QG1 0.00 116 VAL H 117 GLY H 4.60 116 VAL H 91 ILE QG2 5.50 116 VAL H 95 GLU QB 6.00 116 VAL H 95 GLU QG 6.00 117 GLY QA 120 VAL HB 6.00 117 GLY QA 120 VAL QG2 5.50 117 GLY QA 120 VAL QG1 0.00 117 GLY H 114 LEU HA 6.00 117 GLY H 113 ALA HA 6.00 117 GLY H 116 VAL H 4.60 117 GLY H 116 VAL HA 5.60 117 GLY H 116 VAL HB 5.60 117 GLY H 116 VAL QG2 5.60 117 GLY H 116 VAL QG1 0.00 117 GLY H 117 GLY QA 4.20 117 GLY H 118 ILE H 4.40 117 GLY H 118 ILE HB 6.50 117 GLY H 118 ILE QG1 6.40 117 GLY H 118 ILE QG2 5.70 117 GLY H 119 ALA H 5.60 118 ILE QD1 116 VAL HB 6.00 118 ILE QD1 119 ALA HA 5.00 118 ILE QD1 118 ILE HA 5.00 118 ILE QD1 118 ILE HB 4.00 118 ILE QD1 118 ILE QG2 4.50 118 ILE QD1 118 ILE QG1 4.00 118 ILE HA 118 ILE HB 4.00 118 ILE HA 118 ILE QG1 5.00 118 ILE HA 118 ILE QG2 4.00 118 ILE HA 119 ALA QB 6.00 118 ILE HA 121 ALA QB 5.50 118 ILE H 114 LEU HA 6.00 118 ILE H 117 GLY H 5.80 118 ILE H 117 GLY QA 5.80 118 ILE H 118 ILE HA 5.50 118 ILE H 118 ILE HB 4.00 118 ILE H 118 ILE QG1 5.00 118 ILE H 118 ILE QG2 5.00 118 ILE H 118 ILE QD1 5.50 118 ILE H 119 ALA H 5.00 118 ILE H 119 ALA QB 6.00 118 ILE H 87 PHE HZ 6.00 118 ILE HA 122 LYS QB 6.50 119 ALA HA 119 ALA QB 4.20 119 ALA HA 122 LYS QB 6.00 119 ALA HA 118 ILE HA 5.50 119 ALA HA 120 VAL QG2 6.50 119 ALA HA 120 VAL QG1 0.00 119 ALA H 116 VAL HA 5.60 119 ALA H 117 GLY H 6.00 119 ALA H 118 ILE H 4.20 119 ALA H 118 ILE HA 5.60 119 ALA H 118 ILE HB 5.20 119 ALA H 118 ILE QG1 5.60 119 ALA H 118 ILE QG2 5.60 119 ALA H 119 ALA HA 4.20 119 ALA H 119 ALA QB 4.20 119 ALA H 120 VAL H 4.40 119 ALA H 120 VAL HB 5.90 119 ALA H 121 ALA H 6.00 119 ALA H 87 PHE QE 5.50 119 ALA H 87 PHE HZ 6.00 119 ALA H 91 ILE HB 6.00 119 ALA H 91 ILE QG1 7.00 119 ALA H 91 ILE QG2 6.00 119 ALA H 91 ILE QD1 5.50 119 ALA H 126 ASN HA 6.50 120 VAL HA 120 VAL HB 4.20 120 VAL HA 120 VAL QG2 5.20 120 VAL HA 120 VAL QG1 0.00 120 VAL HA 119 ALA HA 5.80 120 VAL HA 123 SER QB 6.20 120 VAL H 117 GLY QA 5.60 120 VAL H 116 VAL HA 6.00 120 VAL H 119 ALA H 5.80 120 VAL H 119 ALA HA 6.20 120 VAL H 119 ALA QB 4.80 120 VAL H 120 VAL HA 4.20 120 VAL H 120 VAL HB 4.20 120 VAL H 120 VAL QG2 4.60 120 VAL H 120 VAL QG1 0.00 120 VAL H 121 ALA H 5.80 120 VAL H 122 LYS H 6.20 121 ALA H 121 ALA HA 3.80 121 ALA H 121 ALA QB 4.20 121 ALA H 118 ILE HA 5.60 121 ALA H 118 ILE QD1 5.60 121 ALA H 117 GLY QA 6.00 121 ALA H 119 ALA H 6.20 121 ALA H 120 VAL H 4.80 121 ALA H 120 VAL HA 5.80 121 ALA H 120 VAL HB 5.80 121 ALA H 120 VAL QG2 5.80 121 ALA H 120 VAL QG1 0.00 121 ALA H 122 LYS H 5.80 121 ALA H 122 LYS QB 6.00 121 ALA H 87 PHE QD 6.50 121 ALA H 87 PHE QE 5.50 121 ALA H 87 PHE HZ 5.50 122 LYS HA 122 LYS QB 4.20 122 LYS HA 122 LYS QG 5.20 122 LYS HA 122 LYS QD 5.20 122 LYS HA 122 LYS QE 5.60 122 LYS HA 123 SER QB 6.20 122 LYS H 120 VAL HA 6.20 122 LYS H 119 ALA HA 6.20 122 LYS H 118 ILE HA 6.20 122 LYS H 120 VAL H 6.20 122 LYS H 121 ALA H 6.20 122 LYS H 121 ALA HA 6.20 122 LYS H 121 ALA QB 6.20 122 LYS H 122 LYS HA 5.60 122 LYS H 122 LYS QB 4.20 122 LYS H 122 LYS QG 5.20 122 LYS H 122 LYS QD 5.60 122 LYS H 122 LYS QE 5.60 122 LYS H 123 SER H 5.80 122 LYS H 87 PHE QD 6.50 122 LYS H 87 PHE QE 6.50 122 LYS H 87 PHE HZ 6.00 123 SER HA 122 LYS QB 6.50 123 SER HA 123 SER QB 4.20 123 SER H 120 VAL HA 6.20 123 SER H 121 ALA HA 6.20 123 SER H 122 LYS H 5.80 123 SER H 122 LYS HA 5.80 123 SER H 122 LYS QB 6.20 123 SER H 123 SER HA 4.20 123 SER H 123 SER QB 5.60 123 SER H 124 ASP H 5.60 123 SER H 121 ALA QB 6.50 123 SER H 119 ALA HA 6.40 123 SER H 87 PHE QD 6.20 123 SER H 87 PHE QE 6.20 123 SER H 87 PHE HZ 6.20 124 ASP HA 124 ASP QB 4.20 124 ASP HA 123 SER HA 5.80 124 ASP HA 125 GLY QA 5.60 124 ASP H 120 VAL HA 6.50 124 ASP H 122 LYS QG 6.50 124 ASP H 123 SER H 5.80 124 ASP H 123 SER HA 5.80 124 ASP H 123 SER QB 6.00 124 ASP H 124 ASP HA 4.20 124 ASP H 124 ASP QB 5.20 124 ASP H 125 GLY H 4.60 124 ASP H 87 PHE HZ 6.50 124 ASP H 91 ILE QG1 6.20 125 GLY QA 122 LYS QG 5.80 125 GLY QA 122 LYS QD 5.80 125 GLY H 122 LYS HA 5.80 125 GLY H 123 SER H 5.80 125 GLY H 123 SER QB 5.80 125 GLY H 124 ASP H 4.40 125 GLY H 124 ASP HA 5.40 125 GLY H 124 ASP QB 5.40 125 GLY H 125 GLY QA 4.00 125 GLY H 126 ASN H 5.40 125 GLY H 122 LYS QG 5.80 125 GLY H 122 LYS QB 5.80 125 GLY H 122 LYS QD 6.20 125 GLY H 91 ILE QD1 6.00 125 GLY H 118 ILE QD1 5.60 125 GLY H 119 ALA HA 5.60 125 GLY H 119 ALA QB 5.60 126 ASN HA 126 ASN QB 4.00 126 ASN HA 125 GLY QA 5.40 126 ASN HA 122 LYS QG 5.80 126 ASN HA 122 LYS QD 5.40 126 ASN H 122 LYS HA 5.80 126 ASN H 125 GLY H 4.20 126 ASN H 125 GLY QA 4.20 126 ASN H 126 ASN HA 4.00 126 ASN H 126 ASN QB 4.00 126 ASN H 127 PHE H 5.50 126 ASN H 118 ILE QG1 6.00 126 ASN H 118 ILE QD1 6.00 126 ASN H 119 ALA HA 5.60 126 ASN H 119 ALA QB 6.00 127 PHE HA 127 PHE QB 4.00 127 PHE H 126 ASN H 5.70 127 PHE H 126 ASN HA 5.20 127 PHE H 126 ASN QB 5.20 127 PHE H 127 PHE HA 4.00 127 PHE H 127 PHE QB 5.00 127 PHE H 130 ASP QB 6.20 127 PHE H 128 ASP H 5.70 127 PHE QE 112 LEU QD1 5.70 127 PHE QE 112 LEU QD2 0.00 127 PHE HA 116 VAL HB 6.70 127 PHE HA 118 ILE QG1 5.70 127 PHE HA 151 LEU HG 6.50 127 PHE H 118 ILE HB 6.20 127 PHE H 118 ILE QG1 5.70 127 PHE H 118 ILE QG2 6.20 128 ASP HA 128 ASP QB 4.00 128 ASP HA 129 ASP HA 5.50 128 ASP H 127 PHE H 5.00 128 ASP H 127 PHE HA 4.00 128 ASP H 127 PHE QB 5.50 128 ASP H 127 PHE QD 5.00 128 ASP H 128 ASP HA 5.00 128 ASP H 128 ASP QB 5.00 128 ASP H 129 ASP H 5.50 128 ASP H 130 ASP QB 5.50 128 ASP H 131 GLU QG 5.60 128 ASP H 116 VAL QG2 6.00 128 ASP H 152 LEU HG 5.50 128 ASP H 152 LEU QQD 6.00 129 ASP HA 129 ASP QB 4.00 129 ASP HA 132 LYS QD 5.00 129 ASP HA 132 LYS QE 5.50 129 ASP HA 131 GLU QB 6.00 129 ASP H 128 ASP H 5.00 129 ASP H 128 ASP HA 4.00 129 ASP H 128 ASP QB 4.00 129 ASP H 129 ASP HA 4.00 129 ASP H 129 ASP QB 4.00 129 ASP H 130 ASP H 5.20 129 ASP H 131 GLU H 5.60 129 ASP H 127 PHE QD 5.50 129 ASP H 151 LEU HG 6.00 129 ASP H 152 LEU HG 5.50 129 ASP H 152 LEU QQD 6.00 129 ASP H 115 ARG QB 5.50 130 ASP HA 130 ASP QB 3.80 130 ASP HA 133 SER QB 6.00 130 ASP H 128 ASP H 5.60 130 ASP H 129 ASP H 3.60 130 ASP H 129 ASP HA 5.00 130 ASP H 129 ASP QB 5.00 130 ASP H 130 ASP HA 5.20 130 ASP H 130 ASP QB 3.80 130 ASP H 131 GLU H 4.20 130 ASP H 131 GLU QG 6.00 130 ASP H 132 LYS QG 6.00 130 ASP H 127 PHE QD 6.00 130 ASP H 112 LEU QD1 7.00 130 ASP H 112 LEU QD2 0.00 130 ASP H 115 ARG QB 5.50 130 ASP H 115 ARG QG 5.50 131 GLU HA 131 GLU QB 3.80 131 GLU HA 134 ALA QB 6.20 131 GLU H 129 ASP H 5.20 131 GLU H 130 ASP H 4.60 131 GLU H 130 ASP HA 6.00 131 GLU H 130 ASP QB 5.60 131 GLU H 131 GLU HA 5.20 131 GLU H 131 GLU QB 5.20 131 GLU H 131 GLU QG 5.20 131 GLU H 112 LEU QD1 5.50 131 GLU H 112 LEU QD2 0.00 131 GLU H 115 ARG QB 5.50 131 GLU H 150 GLY QA 6.00 131 GLU H 151 LEU HG 5.50 131 GLU H 151 LEU QD1 6.00 131 GLU H 151 LEU QD2 0.00 131 GLU H 152 LEU QQD 6.00 132 LYS HA 132 LYS QB 3.80 132 LYS HA 132 LYS QD 5.20 132 LYS HA 132 LYS QE 5.20 132 LYS HA 135 VAL HB 5.80 132 LYS H 131 GLU H 6.50 132 LYS H 131 GLU HA 6.00 132 LYS H 131 GLU QB 5.60 132 LYS H 131 GLU QG 5.60 132 LYS H 132 LYS HA 3.80 132 LYS H 132 LYS QB 3.80 132 LYS H 132 LYS QG 5.20 132 LYS H 132 LYS QD 5.60 132 LYS H 132 LYS QE 5.60 132 LYS H 150 GLY H 5.50 132 LYS H 150 GLY QA 5.50 133 SER HA 133 SER QB 3.80 133 SER HA 136 ARG QB 5.70 133 SER HA 132 LYS QG 6.50 133 SER HA 136 ARG QG 5.70 133 SER HA 136 ARG QD 5.70 133 SER H 134 ALA H 6.00 133 SER H 132 LYS HA 6.00 133 SER H 132 LYS QB 5.60 133 SER H 132 LYS QG 5.60 133 SER H 133 SER HA 4.20 133 SER H 133 SER QB 4.20 134 ALA HA 134 ALA QB 3.80 134 ALA HA 137 GLU QB 5.50 134 ALA H 132 LYS HA 6.20 134 ALA H 131 GLU HA 6.20 134 ALA H 130 ASP HA 6.50 134 ALA H 135 VAL H 5.00 134 ALA H 133 SER HA 4.60 134 ALA H 134 ALA HA 3.80 134 ALA H 134 ALA QB 3.80 134 ALA H 135 VAL QG2 6.00 134 ALA H 135 VAL QG1 0.00 134 ALA H 132 LYS QB 6.20 134 ALA H 136 ARG QB 6.00 134 ALA HA 112 LEU QD1 5.50 134 ALA HA 112 LEU QD2 5.50 134 ALA H 112 LEU QD1 5.50 134 ALA H 112 LEU QD2 0.00 135 VAL HA 135 VAL HB 3.60 135 VAL HA 135 VAL QG2 3.60 135 VAL HA 135 VAL QG1 0.00 135 VAL HA 134 ALA HA 5.50 135 VAL HA 134 ALA QB 5.50 135 VAL HA 138 ILE HB 5.50 135 VAL HA 138 ILE QG1 5.50 135 VAL HA 138 ILE QG2 6.00 135 VAL H 132 LYS HA 5.50 135 VAL H 133 SER HA 5.50 135 VAL H 131 GLU HA 6.00 135 VAL H 134 ALA H 4.00 135 VAL H 134 ALA HA 4.00 135 VAL H 134 ALA QB 3.60 135 VAL H 135 VAL HA 4.00 135 VAL H 135 VAL HB 4.00 135 VAL H 135 VAL QG2 4.00 135 VAL H 135 VAL QG1 0.00 135 VAL H 136 ARG H 4.00 135 VAL H 112 LEU HG 5.50 135 VAL H 112 LEU QD1 5.50 135 VAL H 112 LEU QD2 0.00 135 VAL H 150 GLY QA 6.00 136 ARG HA 136 ARG QB 3.60 136 ARG HA 136 ARG QG 5.00 136 ARG HA 136 ARG QD 5.00 136 ARG HA 139 ALA QB 5.50 136 ARG HA 135 VAL QG2 6.00 136 ARG HA 135 VAL QG1 0.00 136 ARG H 132 LYS HA 6.00 136 ARG H 133 SER HA 5.50 136 ARG H 134 ALA HA 5.50 136 ARG H 135 VAL H 4.00 136 ARG H 135 VAL HA 4.00 136 ARG H 135 VAL HB 5.50 136 ARG H 135 VAL QG2 5.00 136 ARG H 135 VAL QG1 0.00 136 ARG H 136 ARG HA 3.60 136 ARG H 136 ARG QB 4.00 136 ARG H 136 ARG QD 5.50 136 ARG H 137 GLU H 5.00 136 ARG H 147 ALA HA 5.50 136 ARG H 147 ALA QB 5.50 137 GLU HA 137 GLU QB 3.60 137 GLU HA 137 GLU QG 3.60 137 GLU HA 140 ARG QB 5.80 137 GLU H 133 SER HA 6.00 137 GLU H 134 ALA HA 5.60 137 GLU H 136 ARG H 5.00 137 GLU H 136 ARG HA 5.00 137 GLU H 136 ARG QB 5.00 137 GLU H 136 ARG QD 5.50 137 GLU H 137 GLU HA 3.60 137 GLU H 137 GLU QB 3.60 137 GLU H 137 GLU QG 3.60 137 GLU H 138 ILE H 5.60 137 GLU H 140 ARG QB 5.80 137 GLU H 140 ARG QG 6.20 137 GLU H 147 ALA QB 6.00 139 ALA HA 139 ALA QB 3.80 139 ALA HA 142 LEU QB 6.00 139 ALA HA 142 LEU HG 6.00 139 ALA HA 142 LEU QD1 6.40 139 ALA HA 142 LEU QD2 0.00 139 ALA HA 138 ILE QG1 6.20 139 ALA HA 138 ILE QG2 5.20 139 ALA H 136 ARG HA 5.60 139 ALA H 139 ALA HA 3.80 139 ALA H 139 ALA QB 3.80 139 ALA H 140 ARG H 6.00 139 ALA H 141 SER H 6.50 139 ALA H 144 PHE H 6.20 139 ALA H 144 PHE QB 6.20 139 ALA H 144 PHE QD 6.50 139 ALA H 144 PHE QE 6.50 139 ALA H 145 ASP QB 7.00 140 ARG HA 140 ARG QB 3.80 140 ARG HA 140 ARG QG 3.80 140 ARG HA 140 ARG QD 3.80 140 ARG HA 143 GLY QA 6.40 140 ARG HA 139 ALA QB 6.40 140 ARG H 137 GLU HA 5.80 140 ARG H 136 ARG HA 6.00 140 ARG H 141 SER H 5.60 140 ARG H 142 LEU H 6.50 140 ARG H 139 ALA H 5.80 140 ARG H 139 ALA HA 5.80 140 ARG H 139 ALA QB 4.80 140 ARG H 140 ARG HA 4.20 140 ARG H 140 ARG QB 4.20 140 ARG H 140 ARG QG 5.60 140 ARG H 140 ARG QD 5.60 140 ARG H 146 PRO HA 5.20 140 ARG H 146 PRO QB 5.60 140 ARG H 146 PRO QG 6.20 140 ARG H 146 PRO QD 6.20 141 SER HA 141 SER QB 3.80 141 SER H 137 GLU HA 6.20 141 SER H 139 ALA HA 6.20 141 SER H 139 ALA QB 6.20 141 SER H 139 ALA H 6.20 141 SER H 140 ARG H 4.60 141 SER H 140 ARG HA 5.60 141 SER H 140 ARG QB 5.60 141 SER H 140 ARG QG 6.00 141 SER H 140 ARG QD 6.50 141 SER H 141 SER HA 3.80 141 SER H 141 SER QB 4.20 141 SER H 142 LEU H 4.60 141 SER H 143 GLY H 6.00 141 SER H 108 GLU QB 5.50 142 LEU QD1 142 LEU HA 5.20 142 LEU QD2 142 LEU HA 0.00 142 LEU QD1 142 LEU QB 5.20 142 LEU QD2 142 LEU QB 0.00 142 LEU QD1 142 LEU HG 4.20 142 LEU QD2 142 LEU HG 0.00 142 LEU HA 142 LEU QB 4.20 142 LEU HA 142 LEU HG 5.20 142 LEU HA 142 LEU QD1 5.60 142 LEU HA 142 LEU QD2 0.00 142 LEU HA 143 GLY QA 5.60 142 LEU H 139 ALA HA 6.20 142 LEU H 140 ARG H 6.20 142 LEU H 141 SER H 5.60 142 LEU H 141 SER HA 5.60 142 LEU H 141 SER QB 6.00 142 LEU H 142 LEU HA 4.20 142 LEU H 142 LEU QB 5.20 142 LEU H 142 LEU HG 5.20 142 LEU H 142 LEU QD1 5.60 142 LEU H 142 LEU QD2 0.00 142 LEU H 143 GLY H 4.60 142 LEU H 144 PHE H 5.80 142 LEU H 144 PHE QD 6.50 142 LEU H 144 PHE QE 6.50 142 LEU H 144 PHE HZ 6.50 142 LEU QD1 104 LYS QE 5.50 142 LEU QD2 104 LYS QE 0.00 142 LEU QD1 104 LYS QD 5.50 142 LEU QD2 104 LYS QD 0.00 142 LEU QD1 104 LYS QG 5.50 142 LEU QD2 104 LYS QG 0.00 142 LEU QD1 104 LYS QB 5.50 142 LEU QD2 104 LYS QB 0.00 142 LEU QD1 104 LYS HA 6.00 142 LEU QD2 104 LYS HA 0.00 142 LEU HA 104 LYS QE 5.50 142 LEU H 104 LYS QB 6.00 142 LEU H 104 LYS QG 6.00 142 LEU H 104 LYS QD 5.50 142 LEU H 108 GLU QB 5.50 143 GLY H 141 SER HA 5.80 143 GLY H 140 ARG HA 6.20 143 GLY H 139 ALA HA 6.50 143 GLY H 142 LEU H 4.60 143 GLY H 142 LEU HA 4.60 143 GLY H 142 LEU QB 5.60 143 GLY H 142 LEU HG 5.60 143 GLY H 142 LEU QD1 6.20 143 GLY H 142 LEU QD2 0.00 143 GLY H 143 GLY QA 4.20 143 GLY H 144 PHE H 4.60 143 GLY H 144 PHE QD 6.00 143 GLY H 104 LYS QB 5.50 143 GLY H 104 LYS QG 6.00 144 PHE QD 144 PHE QE 4.00 144 PHE QD 144 PHE QB 4.00 144 PHE QD 144 PHE HA 5.00 144 PHE QD 142 LEU HG 5.70 144 PHE QD 138 ILE QG2 6.20 144 PHE QD 142 LEU QD1 6.20 144 PHE QD 142 LEU QD2 0.00 144 PHE QE 144 PHE QD 4.00 144 PHE QE 144 PHE QB 5.00 144 PHE QE 144 PHE HA 5.50 144 PHE QE 142 LEU HG 5.40 144 PHE QE 138 ILE QG2 6.20 144 PHE QE 142 LEU QD1 5.90 144 PHE QE 142 LEU QD2 0.00 144 PHE HA 144 PHE QB 4.20 144 PHE HA 140 ARG HA 6.50 144 PHE H 140 ARG HA 6.00 144 PHE H 143 GLY H 4.60 144 PHE H 143 GLY QA 4.60 144 PHE H 144 PHE HA 4.20 144 PHE H 144 PHE QB 4.20 144 PHE H 144 PHE QD 5.20 144 PHE H 144 PHE QE 5.20 144 PHE H 144 PHE HZ 5.60 144 PHE H 145 ASP H 5.50 144 PHE HA 139 ALA HA 6.20 144 PHE H 139 ALA H 6.20 144 PHE HA 139 ALA QB 6.20 145 ASP HA 145 ASP QB 4.00 145 ASP HA 146 PRO QD 5.50 145 ASP H 144 PHE H 5.00 145 ASP H 148 GLU QB 6.00 145 ASP H 144 PHE HA 5.00 145 ASP H 144 PHE QB 5.00 145 ASP H 144 PHE QD 5.50 145 ASP H 145 ASP HA 4.00 145 ASP H 145 ASP QB 5.00 145 ASP HA 139 ALA HA 6.20 145 ASP H 139 ALA QB 5.60 146 PRO HA 146 PRO QB 3.60 146 PRO HA 146 PRO QG 3.60 146 PRO HA 146 PRO QD 3.60 146 PRO HA 138 ILE QG2 6.40 146 PRO HA 139 ALA HA 5.80 146 PRO HA 139 ALA QB 6.40 147 ALA HA 147 ALA QB 3.60 147 ALA HA 138 ILE QG2 6.40 147 ALA H 145 ASP QB 5.70 147 ALA H 146 PRO HA 3.80 147 ALA H 146 PRO QB 5.20 147 ALA H 146 PRO QG 5.70 147 ALA H 146 PRO QD 5.70 147 ALA H 147 ALA HA 3.60 147 ALA H 147 ALA QB 3.60 147 ALA H 148 GLU H 3.80 147 ALA H 149 PHE H 5.70 147 ALA H 149 PHE QD 6.20 147 ALA H 135 VAL QG2 6.20 147 ALA H 135 VAL QG1 0.00 147 ALA H 139 ALA QB 6.40 148 GLU HA 148 GLU QB 4.00 148 GLU HA 148 GLU QG 5.00 148 GLU HA 147 ALA QB 6.20 148 GLU HA 145 ASP QB 6.20 148 GLU H 147 ALA H 5.20 148 GLU H 147 ALA HA 5.70 148 GLU H 147 ALA QB 5.20 148 GLU H 148 GLU HA 4.00 148 GLU H 148 GLU QB 5.00 148 GLU H 148 GLU QG 5.50 148 GLU H 149 PHE H 5.20 148 GLU H 149 PHE QD 5.70 148 GLU H 149 PHE QB 6.20 148 GLU H 150 GLY H 6.20 148 GLU H 145 ASP QB 5.70 148 GLU HA 136 ARG QD 6.70 148 GLU H 132 LYS HA 6.20 148 GLU H 135 VAL HA 5.70 148 GLU H 135 VAL HB 5.20 148 GLU H 135 VAL QG2 5.20 148 GLU H 135 VAL QG1 0.00 149 PHE QD 149 PHE QE 5.00 149 PHE QD 149 PHE QB 5.00 149 PHE QD 149 PHE HA 5.50 149 PHE QE 149 PHE QD 5.00 149 PHE QE 149 PHE QB 5.50 149 PHE QE 149 PHE HA 6.00 149 PHE QE 138 ILE QG2 6.00 149 PHE HA 149 PHE QB 4.00 149 PHE HA 150 GLY QA 5.00 149 PHE H 147 ALA H 5.50 149 PHE H 150 GLY H 5.00 149 PHE H 151 LEU H 5.50 149 PHE H 148 GLU H 4.00 149 PHE H 148 GLU HA 5.00 149 PHE H 147 ALA QB 5.50 149 PHE H 148 GLU QB 5.50 149 PHE H 149 PHE HA 4.00 149 PHE H 149 PHE QB 4.00 149 PHE H 149 PHE QD 5.00 149 PHE H 149 PHE QE 5.50 149 PHE H 149 PHE HZ 6.00 149 PHE QE 135 VAL HB 5.50 149 PHE QE 135 VAL QG1 5.50 149 PHE QE 135 VAL QG2 5.50 149 PHE HA 135 VAL QG2 5.50 149 PHE HA 135 VAL QG1 0.00 149 PHE H 135 VAL QG1 5.00 149 PHE H 135 VAL QG2 5.00 149 PHE H 135 VAL HB 5.00 149 PHE H 135 VAL HA 6.00 149 PHE H 131 GLU QB 6.00 149 PHE H 132 LYS HA 5.50 149 PHE H 132 LYS QB 5.50 149 PHE H 132 LYS QG 5.50 149 PHE H 132 LYS QD 5.50 150 GLY QA 151 LEU HG 5.80 150 GLY QA 151 LEU QD1 6.20 150 GLY QA 151 LEU QD2 0.00 150 GLY H 149 PHE H 5.20 150 GLY H 149 PHE HA 4.20 150 GLY H 149 PHE QB 5.20 150 GLY H 150 GLY QA 4.40 150 GLY H 151 LEU H 5.60 150 GLY H 149 PHE QD 5.70 150 GLY H 152 LEU H 6.20 150 GLY QA 131 GLU QB 5.70 150 GLY QA 131 GLU QG 5.70 150 GLY H 128 ASP HA 5.70 150 GLY H 132 LYS H 5.20 150 GLY H 132 LYS HA 5.20 150 GLY H 132 LYS QB 5.70 150 GLY H 132 LYS QG 5.70 150 GLY H 132 LYS QD 5.70 150 GLY H 132 LYS QE 6.20 150 GLY H 135 VAL H 5.70 150 GLY H 135 VAL HA 6.20 150 GLY H 135 VAL HB 5.70 150 GLY H 135 VAL QG2 5.70 150 GLY H 135 VAL QG1 0.00 151 LEU HA 151 LEU QB 3.80 151 LEU HA 151 LEU HG 5.20 151 LEU HA 151 LEU QD1 5.20 151 LEU HA 151 LEU QD2 0.00 151 LEU HA 152 LEU QB 6.50 151 LEU HA 152 LEU HG 6.20 151 LEU H 150 GLY H 4.60 151 LEU H 150 GLY QA 4.60 151 LEU H 151 LEU HA 4.20 151 LEU H 151 LEU QB 4.20 151 LEU H 151 LEU HG 4.20 151 LEU H 151 LEU QD1 5.40 151 LEU H 151 LEU QD2 5.40 151 LEU H 152 LEU H 5.80 151 LEU H 149 PHE QD 5.90 151 LEU H 153 GLU H 6.20 151 LEU H 128 ASP HA 5.20 151 LEU H 128 ASP QB 6.20 151 LEU H 131 GLU HA 6.20 151 LEU H 131 GLU QB 5.20 152 LEU HA 152 LEU QB 3.80 152 LEU HA 152 LEU HG 3.80 152 LEU HA 152 LEU QQD 5.20 152 LEU H 150 GLY H 6.50 152 LEU H 151 LEU H 5.80 152 LEU H 151 LEU HA 4.60 152 LEU H 151 LEU QB 5.80 152 LEU H 151 LEU HG 5.80 152 LEU H 151 LEU QD1 6.20 152 LEU H 151 LEU QD2 0.00 152 LEU H 152 LEU HA 3.80 152 LEU H 152 LEU QB 3.80 152 LEU H 152 LEU HG 5.20 152 LEU H 152 LEU QQD 5.20 152 LEU H 153 GLU H 5.60 153 GLU HA 153 GLU QB 3.80 153 GLU HA 153 GLU QG 3.80 153 GLU H 152 LEU H 4.60 153 GLU H 152 LEU HA 4.60 153 GLU H 152 LEU QB 5.80 153 GLU H 152 LEU HG 5.80 153 GLU H 152 LEU QQD 6.20 153 GLU H 153 GLU HA 5.20 153 GLU H 153 GLU QB 3.80 153 GLU H 153 GLU QG 3.80 153 GLU H 128 ASP QB 5.70
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