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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425667 |
2go0   |
6231 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
2 CYS H 1 ARG HA 2.20 2 CYS H 1 ARG HB2 4.50 2 CYS H 1 ARG HG3 4.50 2 CYS H 1 ARG HG2 4.29 2 CYS H 2 CYS HA 2.81 2 CYS H 2 CYS QB 4.50 2 CYS HA 2 CYS QB 5.00 2 CYS HA 3 PRO QD 5.00 3 PRO HA 2 CYS HA 5.00 3 PRO HA 3 PRO QB 4.50 3 PRO HA 3 PRO QG 4.50 3 PRO HA 3 PRO QD 5.00 3 PRO HA 4 LYS HA 4.50 3 PRO HA 4 LYS QB 5.50 4 LYS HA 3 PRO HA 5.00 4 LYS QG 4 LYS HA 5.00 4 LYS QG 4 LYS QE 5.00 4 LYS H 6 SER H 5.00 4 LYS H 3 PRO HA 3.00 4 LYS H 5 GLY H 5.00 4 LYS H 4 LYS HA 2.78 4 LYS H 4 LYS QB 4.50 4 LYS H 4 LYS QE 5.00 5 GLY QA 6 SER H 5.50 5 GLY H 4 LYS HA 2.33 5 GLY H 4 LYS QB 5.50 5 GLY H 4 LYS H 5.00 5 GLY H 6 SER HA 5.50 5 GLY H 6 SER H 2.77 5 GLY H 5 GLY QA 4.50 6 SER HA 7 LYS HA 5.00 6 SER QB 15 ALA HA 4.20 6 SER QB 15 ALA QB 5.00 6 SER QB 135 PHE QE 5.00 6 SER HA 15 ALA QB 5.00 6 SER HA 15 ALA HA 3.50 6 SER H 4 LYS QB 4.50 6 SER H 4 LYS H 3.98 6 SER H 5 GLY QA 4.50 6 SER H 5 GLY H 2.48 6 SER H 6 SER QB 5.00 6 SER H 6 SER HA 4.00 7 LYS HA 7 LYS QG 5.00 7 LYS HA 7 LYS QD 5.00 7 LYS HA 8 ALA H 3.00 7 LYS HA 8 ALA HA 5.00 7 LYS QB 53 LEU QD1 5.50 7 LYS QG 53 LEU QD1 5.50 7 LYS H 14 TYR QB 5.00 7 LYS H 15 ALA HA 5.00 7 LYS H 53 LEU QD1 5.00 7 LYS QG 53 LEU QD1 5.00 7 LYS H 14 TYR QB 5.50 7 LYS H 14 TYR HA 4.50 7 LYS H 14 TYR H 3.00 7 LYS H 15 ALA HA 5.00 7 LYS H 6 SER HA 2.64 7 LYS H 6 SER QB 5.00 7 LYS H 6 SER H 5.00 7 LYS H 8 ALA H 5.00 7 LYS H 7 LYS HA 3.06 7 LYS H 7 LYS QB 4.50 7 LYS H 7 LYS QE 4.50 8 ALA QB 12 HIS H 5.00 8 ALA HA 8 ALA H 5.00 8 ALA HA 12 HIS H 5.00 8 ALA HA 14 TYR HE1 5.00 8 ALA H 7 LYS HB2 5.50 8 ALA H 8 ALA HA 3.07 8 ALA H 8 ALA QB 3.30 9 TYR H 14 TYR HD1 4.12 9 TYR H 14 TYR HE1 4.00 9 TYR H 8 ALA HA 2.36 9 TYR H 8 ALA H 5.00 9 TYR H 9 TYR HA 3.10 9 TYR H 9 TYR QB 5.00 9 TYR HA 9 TYR HD1 3.00 9 TYR HA 9 TYR HD2 5.00 10 GLY QA 10 GLY H 4.00 10 GLY QA 11 SER H 5.00 10 GLY H 9 TYR HA 2.45 10 GLY H 9 TYR QB 5.50 10 GLY H 11 SER H 5.00 10 GLY H 10 GLY QA 4.50 11 SER H 10 GLY QA 5.00 11 SER H 10 GLY H 5.00 11 SER H 12 HIS HD2 5.00 11 SER H 12 HIS H 3.04 11 SER H 11 SER HA 3.04 11 SER H 11 SER QB 5.00 12 HIS HD2 11 SER H 4.00 12 HIS HD2 134 LYS QE 5.00 12 HIS HD2 134 LYS QG 5.50 12 HIS HD1 134 LYS QG 5.00 12 HIS HD1 135 PHE H 4.00 12 HIS HD1 135 PHE HA 4.00 12 HIS HD1 136 THR QG2 5.00 12 HIS HA 12 HIS HD1 5.00 12 HIS HA 12 HIS HD2 0.00 12 HIS HA 136 THR HA 2.80 12 HIS HA 136 THR QG2 5.00 12 HIS H 8 ALA HA 5.00 12 HIS H 10 GLY QA 5.00 12 HIS H 11 SER HA 2.84 12 HIS H 11 SER H 3.00 12 HIS H 12 HIS HA 3.04 12 HIS H 12 HIS HD2 5.00 13 CYS H 136 THR HA 3.80 13 CYS H 136 THR HA 3.80 13 CYS H 136 THR QG2 5.00 13 CYS H 135 PHE H 3.80 13 CYS H 12 HIS QB 5.00 13 CYS H 12 HIS HD1 5.00 13 CYS H 12 HIS H 5.00 13 CYS H 13 CYS HA 3.36 13 CYS H 13 CYS QB 5.00 14 TYR HE1 9 TYR QB 5.00 14 TYR HE1 12 HIS QB 5.00 14 TYR HE1 14 TYR HD1 4.00 14 TYR HA 13 CYS HA 5.00 14 TYR H 6 SER QB 5.00 14 TYR H 7 LYS H 3.80 14 TYR HA 134 LYS HA 3.80 14 TYR HA 135 PHE HE1 3.80 14 TYR HA 135 PHE H 3.80 14 TYR H 8 ALA HA 4.50 14 TYR H 6 SER QB 5.50 14 TYR H 7 LYS HA 4.50 14 TYR H 7 LYS QB 5.50 14 TYR H 7 LYS H 3.35 14 TYR H 9 TYR QB 5.50 14 TYR H 9 TYR H 5.00 14 TYR H 13 CYS HA 2.76 14 TYR H 13 CYS QB 5.00 14 TYR H 14 TYR HA 3.62 14 TYR H 14 TYR QB 5.00 15 ALA H 132 VAL QG1 5.00 15 ALA H 133 CYS QB 5.00 15 ALA H 135 PHE HE1 5.00 15 ALA H 133 CYS H 3.80 15 ALA H 133 CYS QB 5.00 15 ALA H 135 PHE HE1 3.80 15 ALA HA 6 SER HA 2.80 15 ALA HA 6 SER QB 5.00 15 ALA HA 53 LEU QD1 5.00 15 ALA HA 53 LEU QD2 5.00 15 ALA H 14 TYR HA 2.68 15 ALA H 15 ALA HA 3.50 15 ALA H 15 ALA QB 5.00 15 ALA H 14 TYR QB 5.00 16 LEU HA 16 LEU QD1 5.00 16 LEU HA 16 LEU QD2 5.00 16 LEU HA 132 VAL H 5.00 16 LEU HA 132 VAL HB 5.50 16 LEU HA 132 VAL QG1 5.50 16 LEU HA 133 CYS H 5.00 16 LEU H 53 LEU QD1 5.00 16 LEU H 53 LEU QD2 5.00 16 LEU QB 53 LEU HG 4.50 16 LEU QB 53 LEU QD2 5.00 16 LEU QB 132 VAL QG2 5.00 16 LEU H 15 ALA HA 3.00 16 LEU H 6 SER HA 5.00 16 LEU H 16 LEU HA 3.50 16 LEU H 16 LEU QB 5.00 17 PHE QB 130 PRO HA 5.50 17 PHE HA 16 LEU HG 4.00 17 PHE HA 17 PHE H 4.00 17 PHE HA 17 PHE QB 5.00 17 PHE HA 18 LEU H 4.00 17 PHE H 132 VAL HA 5.00 17 PHE H 16 LEU HA 2.76 17 PHE H 16 LEU H 5.00 17 PHE H 18 LEU QD2 5.00 17 PHE H 18 LEU H 4.50 17 PHE H 17 PHE HA 3.47 17 PHE H 17 PHE QB 5.00 18 LEU QB 18 LEU QD1 5.50 18 LEU QB 18 LEU QD2 5.50 18 LEU QB 18 LEU HG 4.00 18 LEU HA 18 LEU H 4.00 18 LEU HA 18 LEU HG 4.00 18 LEU HA 18 LEU QD1 5.00 18 LEU HA 18 LEU QD2 5.00 18 LEU HA 19 SER H 4.00 18 LEU HA 130 PRO HA 3.80 18 LEU HA 130 PRO QB 5.00 18 LEU H 17 PHE HA 2.50 18 LEU H 17 PHE QB 5.00 18 LEU H 17 PHE H 4.50 18 LEU H 19 SER H 2.80 18 LEU H 18 LEU HA 3.06 18 LEU H 18 LEU QD1 5.00 18 LEU H 18 LEU QD2 5.00 18 LEU H 18 LEU HG 4.50 19 SER HA 20 PRO QD 4.50 19 SER QB 20 PRO QD 5.00 19 SER QB 20 PRO QG 5.50 19 SER H 130 PRO HA 5.00 19 SER H 17 PHE QB 5.50 19 SER H 17 PHE H 4.22 19 SER H 18 LEU HA 4.00 19 SER H 18 LEU H 2.53 19 SER H 19 SER HA 3.50 19 SER H 19 SER QB 5.00 20 PRO HA 19 SER HA 4.50 20 PRO HA 21 LYS HA 4.50 20 PRO HA 21 LYS QB 5.00 20 PRO HA 130 PRO HA 3.50 20 PRO QD 19 SER HA 2.50 20 PRO QD 19 SER QB 5.50 20 PRO QD 20 PRO HA 5.00 20 PRO QD 20 PRO QB 5.50 21 LYS HA 21 LYS QD 5.00 21 LYS HA 128 ARG HA 4.00 21 LYS HA 128 ARG QB 5.50 21 LYS HA 128 ARG QG 5.00 21 LYS HA 128 ARG QD 5.50 21 LYS HA 129 LEU H 5.00 21 LYS H 129 LEU HA 3.80 21 LYS H 129 LEU QB 5.00 21 LYS H 129 LEU H 3.80 21 LYS H 128 ARG HA 3.80 21 LYS H 128 ARG QB 3.80 21 LYS H 128 ARG HD2 5.00 21 LYS H 65 TRP HD1 5.00 21 LYS H 65 TRP HE1 5.00 21 LYS H 22 SER H 4.26 21 LYS H 21 LYS HA 4.10 21 LYS H 21 LYS QB 5.00 22 SER H 129 LEU H 5.00 22 SER H 128 ARG HA 5.00 22 SER H 128 ARG QB 5.00 22 SER H 128 ARG QB 5.00 22 SER H 65 TRP HE1 5.00 22 SER HA 126 ASN HA 3.80 22 SER HA 128 ARG HA 2.80 22 SER HA 128 ARG HG2 5.00 22 SER HA 65 TRP HE1 2.80 22 SER H 25 ASP QB 5.00 22 SER H 25 ASP H 3.96 22 SER H 21 LYS HA 3.05 22 SER H 21 LYS QB 5.00 22 SER H 21 LYS H 4.50 22 SER H 23 TRP H 5.00 22 SER H 22 SER HA 3.58 22 SER H 22 SER QB 5.00 23 TRP HD1 65 TRP HA 4.50 23 TRP HD1 108 CYS QB 5.00 23 TRP H 126 ASN HA 3.80 23 TRP H 125 CYS QB 5.00 23 TRP H 65 TRP HD1 5.00 23 TRP H 65 TRP HE1 5.00 23 TRP H 25 ASP H 5.00 23 TRP H 22 SER HA 3.03 23 TRP H 22 SER QB 5.00 23 TRP H 22 SER H 4.29 23 TRP H 24 THR QG2 5.14 23 TRP H 24 THR H 3.02 23 TRP H 23 TRP HA 3.85 23 TRP H 23 TRP QB 5.00 23 TRP H 23 TRP HD1 5.50 23 TRP H 23 TRP HE1 5.50 23 TRP H 23 TRP HE3 0.00 24 THR H 126 ASN HA 3.80 24 THR H 125 CYS QB 5.00 24 THR H 65 TRP HE1 5.00 24 THR H 27 ASP H 5.00 24 THR H 22 SER HA 5.00 24 THR H 22 SER QB 5.50 24 THR H 22 SER H 5.05 24 THR H 26 ALA H 3.92 24 THR H 23 TRP QB 5.00 24 THR H 23 TRP H 3.14 24 THR H 25 ASP H 3.00 24 THR H 24 THR HA 2.92 24 THR H 24 THR HB 2.54 25 ASP H 22 SER QB 5.50 25 ASP H 22 SER H 4.00 25 ASP H 28 LEU H 4.88 25 ASP H 23 TRP H 4.50 25 ASP H 27 ASP QB 4.50 25 ASP H 27 ASP H 3.92 25 ASP H 24 THR HA 3.69 25 ASP H 24 THR HB 4.00 25 ASP H 24 THR H 3.08 25 ASP H 26 ALA H 2.76 25 ASP H 25 ASP HA 2.94 25 ASP H 25 ASP QB 5.00 26 ALA H 38 LEU QD1 5.00 26 ALA H 38 LEU QD2 5.00 26 ALA HA 21 LYS QB 3.80 26 ALA H 21 LYS QB 5.00 26 ALA H 22 SER H 4.35 26 ALA H 24 THR H 4.20 26 ALA H 28 LEU H 4.12 26 ALA H 25 ASP HA 4.00 26 ALA H 25 ASP QB 5.00 26 ALA H 25 ASP H 2.78 26 ALA H 27 ASP QB 5.00 26 ALA H 27 ASP H 2.99 26 ALA H 26 ALA HA 2.99 26 ALA H 26 ALA QB 4.50 27 ASP H 24 THR HA 3.96 27 ASP H 38 LEU QD1 5.00 27 ASP HA 37 ASN HA 3.80 27 ASP HA 38 LEU HG 2.80 27 ASP HA 38 LEU QD1 5.00 27 ASP H 24 THR H 4.31 27 ASP H 25 ASP QB 5.00 27 ASP H 25 ASP H 3.53 27 ASP H 26 ALA HA 3.80 27 ASP H 26 ALA QB 5.00 27 ASP H 26 ALA H 2.90 27 ASP H 28 LEU QB 5.50 27 ASP H 28 LEU H 3.00 27 ASP H 27 ASP HA 2.74 27 ASP H 27 ASP QB 4.50 28 LEU HA 28 LEU H 3.50 28 LEU HA 28 LEU QD1 5.00 28 LEU HA 28 LEU QD2 5.00 28 LEU HA 31 GLN QB 5.00 28 LEU H 25 ASP HA 3.50 28 LEU H 26 ALA HA 5.00 28 LEU H 26 ALA QB 5.50 28 LEU H 26 ALA H 4.12 28 LEU H 28 LEU HA 3.00 28 LEU H 28 LEU QB 4.50 28 LEU H 29 ALA H 3.00 29 ALA HA 31 GLN H 5.00 29 ALA HA 30 CYS H 4.00 29 ALA HA 32 LYS QD 5.00 29 ALA HA 32 LYS QE 5.00 29 ALA HA 32 LYS QG 5.00 29 ALA QB 26 ALA HA 5.00 29 ALA QB 30 CYS H 5.00 29 ALA QB 32 LYS H 5.00 29 ALA H 25 ASP HA 4.00 29 ALA H 26 ALA HA 4.00 29 ALA H 30 CYS H 3.00 29 ALA H 29 ALA HA 3.50 29 ALA H 29 ALA QB 5.00 30 CYS HA 31 GLN H 5.00 30 CYS HA 33 ARG H 5.00 30 CYS HA 30 CYS H 5.00 30 CYS H 131 TYR HE2 5.00 30 CYS H 38 LEU H 5.00 30 CYS H 32 LYS H 4.50 30 CYS H 29 ALA HA 4.00 30 CYS H 29 ALA H 3.00 30 CYS H 30 CYS HA 2.87 30 CYS H 30 CYS QB 5.00 30 CYS H 31 GLN H 4.00 31 GLN HA 30 CYS QB 5.00 31 GLN HA 31 GLN QG 5.00 31 GLN HA 37 ASN HA 5.00 31 GLN H 29 ALA HA 4.50 31 GLN H 28 LEU HA 4.00 31 GLN H 30 CYS H 3.00 31 GLN H 30 CYS QB 5.00 31 GLN H 32 LYS H 3.00 31 GLN H 37 ASN HA 4.01 31 GLN H 31 GLN HA 3.50 31 GLN H 31 GLN QB 5.00 32 LYS HA 32 LYS QG 5.00 32 LYS HA 32 LYS QD 5.00 32 LYS H 29 ALA HA 4.00 32 LYS H 30 CYS H 4.50 32 LYS H 31 GLN HA 3.45 32 LYS H 31 GLN H 2.90 32 LYS H 33 ARG H 2.74 32 LYS H 32 LYS HA 2.70 32 LYS H 32 LYS QB 4.50 33 ARG HA 32 LYS QG 5.00 33 ARG HA 32 LYS QB 5.50 33 ARG H 135 PHE QB 5.50 33 ARG H 30 CYS HA 4.00 33 ARG H 36 GLY QA 5.00 33 ARG H 36 GLY H 3.73 33 ARG H 31 GLN HA 3.60 33 ARG H 31 GLN H 4.50 33 ARG H 32 LYS HA 3.50 33 ARG H 32 LYS QB 5.00 33 ARG H 32 LYS H 2.69 33 ARG H 33 ARG HA 3.07 34 PRO HA 33 ARG HA 5.00 34 PRO HA 34 PRO QG 5.00 34 PRO HA 35 SER HA 5.00 34 PRO QB 34 PRO QD 5.00 34 PRO QB 135 PHE QB 5.00 35 SER H 34 PRO HA 2.46 35 SER H 36 GLY QA 5.50 35 SER H 36 GLY H 3.07 35 SER H 35 SER HA 2.36 36 GLY H 136 THR H 5.00 36 GLY H 135 PHE HA 3.80 36 GLY H 135 PHE QB 5.00 36 GLY H 135 PHE QB 5.00 36 GLY H 34 PRO HA 4.00 36 GLY H 33 ARG HA 4.06 36 GLY H 33 ARG H 4.50 36 GLY H 35 SER HA 3.00 36 GLY H 35 SER H 2.75 36 GLY H 36 GLY QA 4.50 37 ASN HA 30 CYS QB 5.00 37 ASN HA 31 GLN HA 5.00 37 ASN H 134 LYS QB 5.00 37 ASN H 135 PHE QB 5.00 37 ASN H 36 GLY QA 4.00 37 ASN H 30 CYS QB 5.00 37 ASN H 37 ASN HA 2.87 37 ASN H 37 ASN QB 5.00 37 ASN H 134 LYS H 5.00 38 LEU H 27 ASP QB 5.00 38 LEU H 27 ASP HA 3.80 38 LEU QD2 26 ALA QB 5.00 38 LEU QD2 131 TYR QB 5.00 38 LEU QD2 65 TRP QB 5.00 38 LEU QD2 66 ILE HA 5.00 38 LEU QD2 131 TYR HD2 5.00 38 LEU QD1 67 GLY QA 5.00 38 LEU QD1 65 TRP QB 5.00 38 LEU QD1 27 ASP QB 5.00 38 LEU QD1 26 ALA QB 5.00 38 LEU H 30 CYS QB 5.00 38 LEU H 30 CYS H 4.46 38 LEU H 37 ASN HA 3.00 38 LEU H 37 ASN QB 5.00 38 LEU H 38 LEU HA 3.99 38 LEU H 38 LEU QB 5.00 38 LEU H 38 LEU QD1 4.26 38 LEU H 38 LEU QD2 4.06 38 LEU H 38 LEU HG 3.54 39 VAL HA 38 LEU HA 5.00 39 VAL HA 39 VAL QG1 5.00 39 VAL HA 39 VAL QG2 5.00 39 VAL H 67 GLY H 5.00 39 VAL H 132 VAL HB 5.00 39 VAL H 134 LYS H 5.00 39 VAL H 133 CYS HA 3.80 39 VAL H 132 VAL QG1 5.00 39 VAL H 38 LEU HA 3.00 39 VAL H 39 VAL HA 3.50 39 VAL H 39 VAL HB 3.50 39 VAL H 39 VAL QG1 5.00 40 SER H 134 LYS QB 5.00 40 SER H 134 LYS H 5.00 40 SER H 39 VAL QG2 5.00 40 SER H 39 VAL H 5.00 40 SER H 41 VAL H 5.00 40 SER H 40 SER HA 4.12 40 SER H 40 SER QB 5.00 41 VAL QG2 39 VAL QG1 5.50 41 VAL QG2 41 VAL H 5.00 41 VAL QG2 66 ILE QD1 5.00 41 VAL QG2 66 ILE QG2 5.50 41 VAL HB 92 TYR HD2 4.00 42 LEU HA 42 LEU QD1 5.00 42 LEU HA 42 LEU QD2 5.00 42 LEU HA 92 TYR HD2 4.00 42 LEU QD2 41 VAL H 5.00 42 LEU QD2 42 LEU H 5.00 42 LEU QD2 42 LEU HA 5.00 42 LEU QD2 84 TRP HD1 5.00 42 LEU QD2 88 ASP QB 5.00 42 LEU QD2 88 ASP H 5.50 42 LEU QD2 92 TYR HA 5.50 42 LEU H 92 TYR QB 5.50 42 LEU H 46 GLU QB 5.00 42 LEU H 41 VAL QG1 5.50 42 LEU H 41 VAL H 4.50 42 LEU H 43 SER H 2.98 42 LEU H 42 LEU HA 3.53 42 LEU H 42 LEU QB 5.00 42 LEU H 42 LEU QD1 5.50 42 LEU H 42 LEU QD2 5.00 42 LEU H 42 LEU HG 3.00 43 SER H 92 TYR HD2 4.00 43 SER H 92 TYR QB 5.00 43 SER H 47 GLY H 3.80 43 SER H 46 GLU QB 5.00 43 SER H 46 GLU H 4.00 43 SER H 42 LEU HA 3.55 43 SER H 42 LEU QB 5.00 43 SER H 42 LEU H 2.82 43 SER H 44 GLY H 5.00 43 SER H 43 SER HA 3.23 43 SER H 43 SER QB 5.00 44 GLY QA 43 SER H 5.50 44 GLY H 92 TYR HD1 4.00 44 GLY H 92 TYR QB 5.50 44 GLY H 46 GLU H 5.00 44 GLY H 43 SER HA 2.65 44 GLY H 43 SER QB 5.00 44 GLY H 45 ALA QB 5.50 44 GLY H 45 ALA H 2.90 44 GLY H 44 GLY QA 5.00 45 ALA HA 45 ALA H 4.00 45 ALA HA 45 ALA QB 4.00 45 ALA HA 46 GLU H 4.00 45 ALA H 43 SER HA 4.50 45 ALA H 43 SER QB 5.00 45 ALA H 44 GLY QA 5.00 45 ALA H 44 GLY H 2.77 45 ALA H 46 GLU H 2.95 45 ALA H 45 ALA HA 3.00 45 ALA H 45 ALA QB 5.00 46 GLU HA 46 GLU QB 5.00 46 GLU HA 45 ALA QB 5.50 46 GLU HA 46 GLU QG 5.00 46 GLU HA 49 PHE QB 5.00 46 GLU H 43 SER HA 5.00 46 GLU H 43 SER QB 5.00 46 GLU H 43 SER H 3.74 46 GLU H 49 PHE QB 5.00 46 GLU H 44 GLY H 4.50 46 GLU H 45 ALA HA 4.00 46 GLU H 45 ALA QB 5.00 46 GLU H 45 ALA H 3.02 46 GLU H 47 GLY QA 5.00 46 GLU H 47 GLY H 2.90 46 GLU H 46 GLU HA 3.21 46 GLU H 46 GLU QB 5.00 47 GLY QA 41 VAL QG1 5.50 47 GLY QA 41 VAL QG2 5.50 47 GLY QA 47 GLY H 5.00 47 GLY QA 48 SER H 5.00 47 GLY H 44 GLY QA 5.00 47 GLY H 41 VAL QG1 5.50 47 GLY H 43 SER H 4.00 47 GLY H 45 ALA QB 5.50 47 GLY H 49 PHE QB 5.50 47 GLY H 49 PHE H 4.32 47 GLY H 46 GLU HA 3.94 47 GLY H 46 GLU QB 5.00 47 GLY H 46 GLU H 2.93 47 GLY H 48 SER QB 5.50 47 GLY H 47 GLY QA 4.50 47 GLY H 48 SER H 3.00 48 SER HA 48 SER H 4.00 48 SER H 44 GLY QA 5.50 48 SER H 45 ALA HA 3.50 48 SER H 47 GLY QA 5.00 48 SER H 49 PHE H 3.00 48 SER H 48 SER HA 3.50 48 SER H 48 SER QB 5.00 49 PHE QB 46 GLU HA 5.50 49 PHE QB 49 PHE HA 4.50 49 PHE H 50 VAL H 3.00 49 PHE H 46 GLU HA 3.50 49 PHE H 46 GLU H 5.00 49 PHE H 48 SER HA 4.00 49 PHE H 48 SER H 2.80 49 PHE H 49 PHE HA 3.00 49 PHE H 49 PHE QB 4.50 50 VAL HB 50 VAL QG1 5.00 50 VAL HB 50 VAL QG2 5.00 50 VAL HB 111 LEU QD1 5.00 50 VAL HB 111 LEU QD2 5.00 50 VAL HB 51 SER HA 5.00 50 VAL H 49 PHE HA 3.80 50 VAL H 49 PHE QB 5.00 50 VAL H 49 PHE H 2.97 50 VAL H 51 SER QB 5.00 50 VAL H 51 SER H 3.06 50 VAL H 50 VAL HA 3.50 50 VAL H 50 VAL HB 3.50 51 SER HA 51 SER H 3.00 51 SER HA 52 SER HA 5.00 51 SER HA 117 PHE QB 5.00 51 SER HA 111 LEU QD1 5.00 51 SER H 118 LEU QD2 5.00 51 SER H 48 SER HA 4.00 51 SER H 49 PHE QB 5.50 51 SER H 53 LEU H 4.00 51 SER H 50 VAL H 2.86 51 SER H 51 SER HA 3.00 51 SER H 51 SER QB 5.00 52 SER HA 55 LYS QE 5.00 52 SER HA 54 VAL H 5.00 52 SER H 49 PHE HA 3.50 52 SER H 50 VAL H 4.50 52 SER H 50 VAL HA 5.00 52 SER H 51 SER H 3.00 52 SER H 51 SER HA 4.00 52 SER H 51 SER QB 4.50 52 SER H 53 LEU H 3.00 52 SER H 55 LYS QE 5.50 52 SER H 52 SER HA 3.50 52 SER H 52 SER QB 3.50 53 LEU HA 53 LEU QD1 5.00 53 LEU HA 53 LEU QD2 5.00 53 LEU HA 54 VAL HA 5.00 53 LEU HG 54 VAL QG2 5.00 53 LEU HG 54 VAL HA 5.00 53 LEU HG 16 LEU QB 5.00 53 LEU H 51 SER H 3.96 53 LEU H 52 SER HA 3.80 53 LEU H 52 SER H 2.84 53 LEU H 54 VAL QG1 5.00 53 LEU H 54 VAL H 3.00 53 LEU H 53 LEU HA 3.00 53 LEU H 53 LEU QB 4.50 53 LEU H 53 LEU QD1 5.50 53 LEU H 53 LEU HG 5.00 54 VAL QG2 64 VAL QG2 5.00 54 VAL QG2 64 VAL QG1 5.00 54 VAL QG2 111 LEU QD2 5.00 54 VAL QG2 111 LEU QD1 5.00 54 VAL QG2 50 VAL QG1 5.00 54 VAL QG2 117 PHE QB 5.00 54 VAL QG2 111 LEU QB 5.00 54 VAL QG2 51 SER HA 5.00 54 VAL HB 16 LEU QD2 5.00 54 VAL HB 64 VAL QG1 5.00 54 VAL HB 64 VAL QG2 5.00 54 VAL H 51 SER HA 4.00 54 VAL H 52 SER HA 4.50 54 VAL H 53 LEU HA 4.00 54 VAL H 53 LEU QB 5.00 54 VAL H 53 LEU HG 4.20 54 VAL H 53 LEU H 3.15 54 VAL H 55 LYS QB 5.50 54 VAL H 55 LYS H 2.77 54 VAL H 54 VAL HA 3.18 54 VAL H 54 VAL QG1 5.00 54 VAL H 54 VAL QG2 5.00 55 LYS HA 54 VAL HA 5.00 55 LYS HA 55 LYS QB 5.00 55 LYS HA 55 LYS QG 5.00 55 LYS HA 117 PHE QB 5.00 55 LYS H 54 VAL HA 4.00 55 LYS H 54 VAL H 3.00 55 LYS H 53 LEU H 4.50 55 LYS H 52 SER HA 4.00 55 LYS H 54 VAL QG2 5.00 55 LYS H 55 LYS QB 4.50 55 LYS H 55 LYS QG 4.50 56 SER H 55 LYS HA 3.60 56 SER H 54 VAL HA 4.00 56 SER H 55 LYS QB 5.00 56 SER H 57 ILE HA 5.00 56 SER H 57 ILE QG2 5.00 56 SER H 56 SER HA 3.00 56 SER H 56 SER QB 4.50 57 ILE QD1 18 LEU QD1 5.00 57 ILE QD1 18 LEU QD2 0.00 57 ILE QD1 130 PRO QB 5.00 57 ILE QD1 61 TYR HB3 5.00 57 ILE QD1 61 TYR HB2 5.00 57 ILE QD1 18 LEU HA 5.00 57 ILE QD1 61 TYR HA 5.00 57 ILE QD1 61 TYR HD1 5.00 57 ILE HA 16 LEU QD2 5.00 57 ILE HA 18 LEU QD2 5.00 57 ILE HB 16 LEU QD2 5.00 57 ILE H 55 LYS HA 4.00 57 ILE H 54 VAL HA 4.20 57 ILE H 56 SER HA 3.20 57 ILE H 58 GLY H 2.95 57 ILE H 57 ILE HA 3.00 57 ILE H 57 ILE HB 2.73 57 ILE H 57 ILE QD1 5.00 57 ILE H 57 ILE QG1 5.50 57 ILE H 57 ILE QG2 5.00 58 GLY H 61 TYR QB 5.00 58 GLY H 61 TYR HD1 5.50 58 GLY H 56 SER HA 4.20 58 GLY H 57 ILE HB 4.00 58 GLY H 57 ILE QD1 5.00 58 GLY H 57 ILE QG1 5.50 58 GLY H 57 ILE QG2 5.00 58 GLY H 57 ILE H 3.02 58 GLY H 58 GLY QA 4.50 59 ASN H 61 TYR H 4.50 59 ASN H 58 GLY QA 4.00 59 ASN H 59 ASN HA 2.70 59 ASN H 59 ASN QD2 5.00 59 ASN H 60 SER H 3.50 60 SER HA 60 SER H 4.00 60 SER HA 60 SER QB 5.00 60 SER H 59 ASN HA 3.80 60 SER H 61 TYR HD1 5.50 60 SER H 61 TYR H 3.00 60 SER H 60 SER HA 3.00 60 SER H 59 ASN QB 5.00 60 SER H 60 SER QB 5.00 61 TYR HA 60 SER HA 5.00 61 TYR HA 61 TYR QB 5.00 61 TYR H 57 ILE QG1 5.50 61 TYR H 57 ILE QG2 6.00 61 TYR H 58 GLY QA 5.50 61 TYR H 59 ASN HA 4.00 61 TYR H 60 SER HA 3.50 61 TYR H 60 SER H 3.00 61 TYR H 62 SER H 3.53 61 TYR H 61 TYR HA 3.00 61 TYR H 61 TYR QB 5.00 62 SER HA 62 SER QB 5.00 62 SER HA 113 ARG QB 5.00 62 SER HA 113 ARG QG 5.00 62 SER HA 113 ARG QD 5.00 62 SER H 61 TYR HA 2.61 62 SER H 61 TYR H 5.00 62 SER H 61 TYR QB 5.00 62 SER H 61 TYR HD2 5.00 62 SER H 61 TYR H 4.50 62 SER H 63 TYR HA 4.83 62 SER H 63 TYR H 2.00 62 SER H 62 SER HA 3.00 62 SER H 62 SER QB 5.00 63 TYR HD2 63 TYR HA 4.50 63 TYR HD2 64 VAL H 4.50 63 TYR HD2 112 SER HA 3.50 63 TYR HD1 129 LEU QD2 5.50 63 TYR HE1 63 TYR HD1 3.50 63 TYR HE1 62 SER QB 5.00 63 TYR HE1 112 SER HA 4.00 63 TYR H 129 LEU QD2 5.00 63 TYR H 113 ARG H 5.00 63 TYR HA 110 SER QB 5.00 63 TYR HA 112 SER HA 2.80 63 TYR H 62 SER HA 3.80 63 TYR H 62 SER H 2.00 63 TYR H 61 TYR QB 5.00 63 TYR H 61 TYR HA 3.80 63 TYR H 63 TYR HA 3.27 63 TYR H 63 TYR QB 5.00 64 VAL H 112 SER HA 5.00 64 VAL H 112 SER H 5.00 64 VAL H 111 LEU QB 5.00 64 VAL H 111 LEU H 3.80 64 VAL H 110 SER HA 5.00 64 VAL H 110 SER QB 5.00 64 VAL H 110 SER QB 5.00 64 VAL QG1 132 VAL QG2 5.00 64 VAL QG1 131 TYR H 5.00 64 VAL QG1 131 TYR HA 5.00 64 VAL QG1 130 PRO QB 5.00 64 VAL QG1 54 VAL QG1 5.00 64 VAL QG1 16 LEU QD1 5.00 64 VAL HB 111 LEU QD1 5.00 64 VAL H 63 TYR HA 2.75 64 VAL H 63 TYR QB 5.00 64 VAL H 64 VAL HA 3.20 64 VAL H 64 VAL HB 3.00 64 VAL H 64 VAL QG1 5.50 64 VAL H 64 VAL QG2 5.50 64 VAL HA 64 VAL QG2 5.00 64 VAL HA 64 VAL QG1 0.00 65 TRP H 129 LEU QB 5.00 65 TRP H 129 LEU QD1 5.00 65 TRP H 129 LEU QD2 0.00 65 TRP H 132 VAL H 5.00 65 TRP H 131 TYR HA 3.00 65 TRP H 131 TYR QB 5.00 65 TRP H 131 TYR HD1 5.00 65 TRP H 129 LEU H 5.00 65 TRP HA 23 TRP HD1 5.00 65 TRP HA 110 SER HA 2.80 65 TRP HA 110 SER QB 5.00 65 TRP HA 129 LEU QD1 5.00 65 TRP H 64 VAL HB 4.50 65 TRP H 64 VAL QG1 5.00 65 TRP H 64 VAL H 4.51 65 TRP H 64 VAL HA 2.88 65 TRP H 66 ILE H 5.00 65 TRP H 65 TRP QB 5.00 65 TRP H 65 TRP HD1 5.00 66 ILE H 110 SER QB 5.00 66 ILE H 111 LEU H 5.00 66 ILE H 110 SER HA 3.00 66 ILE H 23 TRP HD1 5.00 66 ILE H 38 LEU QB 5.00 66 ILE H 38 LEU QD1 5.00 66 ILE H 38 LEU QD2 5.00 66 ILE QD1 111 LEU QD2 5.00 66 ILE QD1 111 LEU QD1 5.00 66 ILE QD1 41 VAL QG2 5.00 66 ILE QD1 41 VAL QG1 0.00 66 ILE QD1 109 ALA QB 4.50 66 ILE QD1 120 TRP QB 5.00 66 ILE QD1 120 TRP HE1 5.00 66 ILE HA 38 LEU QD2 5.00 66 ILE HA 39 VAL QG1 5.00 66 ILE HA 39 VAL H 5.00 66 ILE HA 132 VAL H 3.80 66 ILE H 68 LEU H 4.09 66 ILE H 65 TRP QB 5.00 66 ILE H 67 GLY H 4.50 66 ILE H 66 ILE HA 3.00 66 ILE H 66 ILE QD1 5.50 66 ILE H 66 ILE QG1 5.00 66 ILE H 66 ILE QG2 5.50 67 GLY H 23 TRP HE1 5.00 67 GLY H 39 VAL QG1 5.00 67 GLY H 38 LEU QB 5.00 67 GLY H 38 LEU QD1 5.00 67 GLY H 38 LEU QD2 5.00 67 GLY H 39 VAL H 4.00 67 GLY H 40 SER HA 5.00 67 GLY H 85 SER H 5.00 67 GLY H 66 ILE HA 3.00 67 GLY H 66 ILE HB 3.00 67 GLY H 66 ILE QD1 5.50 67 GLY H 66 ILE QG1 5.00 67 GLY H 68 LEU QB 5.50 67 GLY H 68 LEU H 3.56 67 GLY H 67 GLY QA 4.50 68 LEU H 23 TRP HE1 4.00 68 LEU H 109 ALA H 4.00 68 LEU H 38 LEU QB 5.50 68 LEU H 85 SER H 5.50 68 LEU H 84 TRP HA 5.00 68 LEU QD1 82 TRP QB 5.00 68 LEU QD1 83 GLU HA 5.00 68 LEU QD2 82 TRP QB 5.00 68 LEU QD2 84 TRP HA 5.00 68 LEU QD2 83 GLU H 5.00 68 LEU QD2 84 TRP H 5.00 68 LEU H 67 GLY QA 4.50 68 LEU H 66 ILE H 4.03 68 LEU H 66 ILE HA 5.00 68 LEU H 66 ILE HB 4.00 68 LEU H 66 ILE QD1 5.00 68 LEU H 67 GLY H 3.47 68 LEU H 69 HIS H 5.00 68 LEU H 68 LEU HA 3.00 68 LEU H 68 LEU QB 4.00 68 LEU H 68 LEU HG 5.00 69 HIS HD2 69 HIS H 3.50 69 HIS HD2 69 HIS QB 5.00 69 HIS HD2 68 LEU HA 5.00 69 HIS HD2 85 SER HA 5.00 69 HIS H 83 GLU H 3.00 69 HIS H 85 SER H 5.00 69 HIS H 84 TRP HA 4.00 69 HIS H 68 LEU HA 3.05 69 HIS H 68 LEU QB 5.00 69 HIS H 68 LEU QD1 5.00 69 HIS H 68 LEU H 4.80 69 HIS H 70 ASP H 4.50 69 HIS H 69 HIS HA 3.00 69 HIS H 69 HIS QB 5.00 69 HIS H 69 HIS HD2 3.50 70 ASP H 108 CYS HA 3.80 70 ASP H 107 HIS HA 4.20 70 ASP H 107 HIS QB 5.00 70 ASP HA 83 GLU H 3.80 70 ASP HA 83 GLU H 3.80 70 ASP H 69 HIS H 4.50 70 ASP H 69 HIS HA 2.50 70 ASP H 69 HIS HD1 4.00 70 ASP H 69 HIS HD2 5.00 70 ASP H 70 ASP HA 3.50 70 ASP H 70 ASP QB 4.50 71 PRO HA 71 PRO QB 4.00 71 PRO HA 73 GLN QG 5.00 71 PRO HA 71 PRO QD 5.50 72 THR HA 72 THR QG2 4.00 72 THR HA 73 GLN QB 5.00 72 THR H 81 GLY QA 5.00 72 THR H 71 PRO QD 5.00 72 THR H 71 PRO HA 3.60 72 THR H 70 ASP HA 3.50 72 THR H 72 THR QG2 5.00 72 THR H 73 GLN H 3.00 73 GLN HA 73 GLN QB 5.00 73 GLN QB 75 THR HG1 5.50 73 GLN QB 75 THR QG2 0.00 73 GLN QB 73 GLN HA 5.00 73 GLN H 107 HIS QB 5.00 73 GLN H 71 PRO HA 4.00 73 GLN H 72 THR QG2 5.50 73 GLN H 73 GLN HA 3.50 73 GLN H 73 GLN QB 5.00 73 GLN H 73 GLN QG 4.50 73 GLN H 74 GLY H 4.00 74 GLY H 107 HIS HE1 5.00 74 GLY H 74 GLY QA 5.00 74 GLY H 75 THR H 4.00 75 THR HA 76 GLU HA 5.00 75 THR H 72 THR HA 5.00 75 THR H 72 THR HB 4.00 75 THR H 74 GLY QA 5.00 75 THR H 75 THR HA 3.00 75 THR H 75 THR HB 4.00 75 THR H 75 THR HG1 4.00 75 THR H 75 THR QG2 5.00 75 THR H 76 GLU H 3.00 76 GLU HA 76 GLU QB 5.00 76 GLU H 76 GLU HA 3.00 76 GLU H 75 THR HA 4.00 76 GLU H 75 THR H 4.00 77 PRO HA 77 PRO QB 5.00 77 PRO HA 78 ASN HA 4.50 77 PRO HA 77 PRO QD 5.00 78 ASN HA 78 ASN QB 5.00 78 ASN QB 80 GLU QB 5.50 78 ASN QB 80 GLU QG 5.00 78 ASN H 76 GLU QB 5.00 78 ASN H 80 GLU H 5.00 78 ASN H 77 PRO HA 5.00 78 ASN H 77 PRO HD2 5.00 78 ASN H 79 GLY QA 5.00 78 ASN H 79 GLY H 2.82 78 ASN H 78 ASN HA 3.50 78 ASN H 78 ASN QB 5.00 78 ASN H 78 ASN QD2 5.00 79 GLY QA 100 SER HA 5.00 79 GLY QA 100 SER QB 5.00 79 GLY H 77 PRO HA 5.00 79 GLY H 78 ASN HA 5.00 79 GLY H 78 ASN QB 5.00 79 GLY H 78 ASN H 3.16 79 GLY H 80 GLU QB 5.00 79 GLY H 80 GLU H 3.50 79 GLY H 79 GLY QA 5.00 80 GLU HA 80 GLU QB 5.00 80 GLU HA 80 GLU QG 5.00 80 GLU HA 82 TRP HD1 4.50 80 GLU H 79 GLY QA 5.00 80 GLU H 76 GLU QB 5.00 80 GLU H 76 GLU QG 5.00 80 GLU H 80 GLU HA 3.00 80 GLU H 80 GLU QB 5.00 80 GLU H 81 GLY H 3.00 81 GLY H 76 GLU QB 5.00 81 GLY H 72 THR QG2 5.50 81 GLY H 79 GLY QA 5.00 81 GLY H 80 GLU HA 3.23 81 GLY H 80 GLU QB 5.50 81 GLY H 80 GLU H 3.00 81 GLY H 82 TRP HD1 5.00 81 GLY H 82 TRP H 3.20 81 GLY H 81 GLY QA 4.50 82 TRP HA 68 LEU QD1 5.00 82 TRP HA 71 PRO QD 5.00 82 TRP HA 82 TRP QB 5.00 82 TRP H 70 ASP HA 5.00 82 TRP H 72 THR QG2 5.00 82 TRP H 81 GLY QA 5.00 82 TRP H 81 GLY H 2.83 82 TRP H 83 GLU H 5.00 82 TRP H 82 TRP HA 3.14 82 TRP H 82 TRP QB 5.00 82 TRP H 82 TRP HD1 4.50 82 TRP H 82 TRP HE1 5.00 83 GLU H 68 LEU HA 5.00 83 GLU H 68 LEU QD1 5.00 83 GLU H 69 HIS HA 5.00 83 GLU H 69 HIS HE1 5.00 83 GLU H 70 ASP HA 4.00 83 GLU H 70 ASP H 5.00 83 GLU H 71 PRO QB 5.00 83 GLU HA 68 LEU QD1 5.00 83 GLU HA 90 MET QG 5.00 83 GLU H 82 TRP HA 2.78 83 GLU H 82 TRP QB 5.00 83 GLU H 82 TRP H 5.00 83 GLU H 83 GLU HA 3.27 83 GLU H 83 GLU QB 5.00 84 TRP H 68 LEU QD1 5.00 84 TRP H 86 SER H 5.20 84 TRP H 83 GLU HA 2.58 84 TRP H 83 GLU QB 5.00 84 TRP H 83 GLU H 4.50 84 TRP H 85 SER H 5.00 84 TRP H 84 TRP HA 3.00 84 TRP H 84 TRP QB 5.00 84 TRP H 84 TRP HD1 5.00 85 SER H 67 GLY QA 4.00 85 SER H 68 LEU HA 4.00 85 SER H 68 LEU QD1 5.50 85 SER H 68 LEU H 5.00 85 SER H 69 HIS H 5.00 85 SER H 84 TRP HA 3.00 85 SER H 84 TRP QB 5.00 85 SER H 84 TRP H 5.00 85 SER H 86 SER H 3.00 85 SER H 85 SER HA 2.87 85 SER H 85 SER QB 5.00 86 SER H 40 SER QB 5.00 86 SER H 37 ASN QB 5.00 86 SER H 84 TRP HA 3.88 86 SER H 84 TRP QB 5.00 86 SER H 84 TRP H 5.20 86 SER H 88 ASP H 3.89 86 SER H 85 SER HA 3.60 86 SER H 85 SER H 3.43 86 SER H 87 SER HA 5.00 86 SER H 87 SER H 3.00 86 SER H 86 SER HA 2.94 86 SER H 86 SER QB 5.00 87 SER HA 87 SER QB 5.00 87 SER H 84 TRP HA 5.00 87 SER H 84 TRP QB 5.00 87 SER H 84 TRP H 4.31 87 SER H 85 SER HA 4.00 87 SER H 85 SER H 4.31 87 SER H 86 SER H 3.10 87 SER H 88 ASP H 2.86 87 SER H 87 SER HA 3.50 87 SER H 87 SER QB 5.00 88 ASP HA 88 ASP QB 5.00 88 ASP QB 42 LEU QD1 5.00 88 ASP QB 42 LEU QD2 5.00 88 ASP QB 84 TRP HD1 5.00 88 ASP H 42 LEU QD2 5.50 88 ASP H 84 TRP QB 5.00 88 ASP H 84 TRP HD1 5.50 88 ASP H 84 TRP H 4.80 88 ASP H 86 SER H 4.00 88 ASP H 87 SER HA 3.20 88 ASP H 87 SER H 2.81 88 ASP H 88 ASP HA 3.00 88 ASP H 88 ASP QB 5.00 89 VAL HA 89 VAL QG1 5.00 89 VAL HA 89 VAL QG2 5.00 89 VAL HB 89 VAL QG1 5.00 89 VAL HB 89 VAL QG2 5.00 89 VAL H 42 LEU QD1 5.50 89 VAL H 88 ASP HA 3.50 89 VAL H 89 VAL HA 3.50 89 VAL H 89 VAL HB 3.50 90 MET HA 42 LEU QD2 5.00 90 MET HA 90 MET QG 5.00 90 MET HA 90 MET QB 5.00 90 MET H 84 TRP HD1 5.50 90 MET H 89 VAL HA 2.50 90 MET H 89 VAL QG1 5.00 90 MET H 90 MET HA 3.50 90 MET H 90 MET QB 5.00 91 ASN HA 91 ASN QB 5.00 91 ASN H 42 LEU HA 4.00 91 ASN H 42 LEU QB 5.00 91 ASN H 42 LEU QD2 5.00 91 ASN H 84 TRP HE1 4.00 91 ASN H 90 MET HA 2.34 91 ASN H 90 MET HG2 5.00 91 ASN H 90 MET H 4.50 91 ASN H 92 TYR QB 5.00 91 ASN H 92 TYR H 2.40 91 ASN H 91 ASN QB 5.50 91 ASN H 91 ASN QD2 5.50 92 TYR HD1 44 GLY H 4.00 92 TYR HD1 43 SER HA 4.00 92 TYR HD1 92 TYR HA 4.00 92 TYR HD2 41 VAL HB 4.00 92 TYR HD2 41 VAL QG2 5.00 92 TYR HD2 41 VAL QG1 0.00 92 TYR HD2 92 TYR QB 5.00 92 TYR HE1 92 TYR HD1 3.50 92 TYR HA 92 TYR QB 4.00 92 TYR H 42 LEU HA 4.00 92 TYR H 42 LEU QD2 5.00 92 TYR H 84 TRP HE1 4.20 92 TYR H 90 MET HA 3.50 92 TYR H 90 MET QG 5.50 92 TYR H 91 ASN QB 5.00 92 TYR H 91 ASN H 2.52 92 TYR H 93 PHE H 4.50 92 TYR H 92 TYR QB 5.00 92 TYR H 92 TYR HA 3.43 93 PHE H 92 TYR H 5.00 93 PHE H 92 TYR HA 3.00 93 PHE H 93 PHE HA 3.00 93 PHE H 94 ALA H 5.00 94 ALA HA 93 PHE QB 5.00 94 ALA HA 94 ALA QB 5.00 94 ALA H 93 PHE QB 4.50 94 ALA H 93 PHE HA 2.50 94 ALA H 95 TRP QB 5.50 94 ALA H 95 TRP H 3.00 94 ALA H 94 ALA HA 3.22 94 ALA H 94 ALA QB 5.00 94 ALA H 120 TRP HH2 3.50 95 TRP HD1 93 PHE QB 5.00 95 TRP HD1 95 TRP QB 5.00 95 TRP HA 95 TRP QB 5.00 95 TRP HA 120 TRP QB 5.00 95 TRP H 120 TRP QB 5.50 95 TRP H 94 ALA QB 5.50 95 TRP H 94 ALA H 3.00 95 TRP H 96 GLU H 5.00 95 TRP H 95 TRP HA 3.31 95 TRP H 95 TRP QB 5.00 96 GLU HA 96 GLU QB 5.00 96 GLU HA 119 ARG QB 5.00 96 GLU HA 119 ARG QD 5.00 96 GLU H 121 LYS HA 4.00 96 GLU H 120 TRP QB 5.00 96 GLU H 121 LYS HA 4.80 96 GLU H 120 TRP H 3.20 96 GLU H 119 ARG QB 5.00 96 GLU H 95 TRP HA 2.40 96 GLU H 95 TRP QB 5.00 96 GLU H 95 TRP H 5.00 96 GLU H 97 ARG H 3.00 96 GLU H 96 GLU HA 3.42 96 GLU H 96 GLU QB 4.50 97 ARG HA 97 ARG QB 5.00 97 ARG HA 97 ARG QG 5.00 97 ARG HA 97 ARG QD 5.00 97 ARG HA 98 ASN HA 5.00 97 ARG H 96 GLU H 2.80 97 ARG H 96 GLU QB 4.50 97 ARG H 95 TRP QB 5.00 97 ARG H 96 GLU HA 4.00 97 ARG H 97 ARG HA 3.00 97 ARG H 97 ARG QB 4.50 98 ASN HA 98 ASN QB 5.00 98 ASN HA 99 PRO QG 5.00 98 ASN HA 99 PRO QD 5.00 98 ASN H 97 ARG HA 2.42 98 ASN H 97 ARG QB 5.00 98 ASN H 97 ARG HG2 5.50 98 ASN H 99 PRO HD2 5.50 98 ASN H 98 ASN HA 3.00 98 ASN H 98 ASN QB 4.00 99 PRO QG 82 TRP HD1 5.00 99 PRO QG 98 ASN HA 5.00 99 PRO QG 99 PRO HA 5.00 99 PRO HA 102 ILE QG1 5.00 99 PRO HA 105 PRO HD3 5.00 99 PRO HA 105 PRO QB 5.00 100 SER H 98 ASN QB 5.00 100 SER H 98 ASN HA 4.00 100 SER H 102 ILE H 4.50 100 SER H 99 PRO QB 5.00 100 SER H 99 PRO HD2 5.00 100 SER H 99 PRO QG 5.00 100 SER H 101 THR QG2 5.50 100 SER H 101 THR H 3.50 100 SER H 100 SER HA 3.00 100 SER H 100 SER QB 5.00 101 THR H 100 SER HA 4.00 101 THR H 99 PRO HA 4.00 101 THR H 98 ASN HA 5.00 101 THR H 98 ASN QB 5.00 101 THR H 100 SER H 2.92 101 THR H 102 ILE HB 5.00 101 THR H 102 ILE QG1 5.50 101 THR H 102 ILE H 2.80 101 THR H 101 THR HA 3.00 101 THR H 101 THR QG2 5.00 102 ILE QD1 97 ARG QB 5.00 102 ILE QD1 105 PRO QB 5.00 102 ILE QD1 97 ARG HD2 5.00 102 ILE QD1 99 PRO HA 5.00 102 ILE H 99 PRO HA 3.60 102 ILE H 100 SER H 4.50 102 ILE H 101 THR HA 3.50 102 ILE H 101 THR H 2.74 102 ILE H 103 SER H 5.00 102 ILE H 102 ILE HA 3.20 102 ILE H 102 ILE HB 2.68 102 ILE H 102 ILE QG1 5.50 102 ILE H 102 ILE QG2 5.50 103 SER H 102 ILE HA 3.00 103 SER H 102 ILE HB 4.50 103 SER H 102 ILE QG1 5.50 103 SER H 102 ILE QG2 5.00 103 SER H 102 ILE H 5.00 103 SER H 103 SER HA 3.00 103 SER H 103 SER QB 4.50 104 SER H 103 SER HA 3.00 104 SER H 104 SER HA 3.00 104 SER H 104 SER QB 5.00 104 SER H 105 PRO QD 5.00 105 PRO HA 102 ILE HB 4.00 105 PRO HA 102 ILE QG2 5.00 105 PRO HA 105 PRO QB 5.00 106 GLY H 123 TYR HA 5.00 106 GLY H 122 ASP HA 5.00 106 GLY H 122 ASP QB 5.00 106 GLY H 105 PRO HA 3.04 106 GLY H 107 HIS H 5.00 106 GLY H 106 GLY QA 5.00 107 HIS HD2 107 HIS QB 5.00 107 HIS HE1 107 HIS HD2 4.00 107 HIS H 124 ASN HA 3.80 107 HIS H 125 CYS H 3.80 107 HIS H 123 TYR H 5.00 107 HIS H 106 GLY QA 5.00 107 HIS H 106 GLY H 5.00 107 HIS H 108 CYS H 3.06 107 HIS H 107 HIS HA 3.54 107 HIS H 107 HIS QB 5.00 108 CYS H 125 CYS H 5.00 108 CYS H 123 TYR H 3.80 108 CYS HA 69 HIS HA 2.80 108 CYS HA 69 HIS QB 5.00 108 CYS H 106 GLY QA 5.00 108 CYS H 107 HIS HA 3.50 108 CYS H 108 CYS HA 3.00 108 CYS H 108 CYS QB 5.00 109 ALA H 23 TRP HE1 5.00 109 ALA H 66 ILE H 5.00 109 ALA H 68 LEU QB 5.00 109 ALA H 68 LEU H 5.00 109 ALA H 69 HIS QB 5.00 109 ALA H 123 TYR H 5.00 109 ALA HA 122 ASP HA 2.80 109 ALA H 108 CYS HA 2.76 109 ALA H 108 CYS QB 5.00 109 ALA H 108 CYS H 5.00 109 ALA H 110 SER H 5.00 109 ALA H 109 ALA HA 3.20 109 ALA H 109 ALA QB 5.00 110 SER H 66 ILE QD1 5.00 110 SER H 123 TYR QB 5.00 110 SER H 123 TYR QB 5.00 110 SER H 123 TYR H 5.00 110 SER H 122 ASP HA 5.00 110 SER H 121 LYS QB 5.00 110 SER H 121 LYS H 3.80 110 SER H 120 TRP QB 5.00 110 SER H 109 ALA HA 2.81 110 SER H 109 ALA QB 5.00 110 SER H 109 ALA H 4.80 110 SER H 110 SER HA 3.00 110 SER H 110 SER QB 5.00 111 LEU H 63 TYR HA 5.00 111 LEU H 63 TYR QB 5.00 111 LEU H 64 VAL HB 3.80 111 LEU H 64 VAL QG1 5.00 111 LEU H 64 VAL H 3.80 111 LEU QD1 54 VAL QG2 5.00 111 LEU QD1 54 VAL QG1 0.00 111 LEU QD1 50 VAL QG1 5.00 111 LEU HA 120 TRP HD1 5.00 111 LEU HA 120 TRP HA 2.80 111 LEU HA 117 PHE HA 5.00 111 LEU H 110 SER HA 2.50 111 LEU H 110 SER QB 5.00 111 LEU H 111 LEU HA 3.20 111 LEU H 111 LEU QB 5.00 111 LEU H 111 LEU QD1 5.50 111 LEU H 111 LEU QD2 5.50 112 SER HA 63 TYR HA 2.80 112 SER HA 63 TYR QD 5.00 112 SER HA 63 TYR QE 5.00 112 SER H 121 LYS H 4.58 112 SER H 120 TRP HA 4.00 112 SER H 111 LEU HA 2.71 112 SER H 111 LEU QB 5.50 112 SER H 111 LEU H 5.00 112 SER H 113 ARG H 5.00 112 SER H 112 SER HA 3.53 112 SER H 112 SER QB 5.00 112 SER H 117 PHE HA 3.20 113 ARG H 62 SER HA 3.80 113 ARG H 62 SER QB 5.00 113 ARG H 63 TYR HA 5.00 113 ARG H 63 TYR QB 5.00 113 ARG H 63 TYR HD2 5.00 113 ARG H 64 VAL H 5.50 113 ARG H 112 SER HA 2.92 113 ARG H 112 SER QB 5.00 113 ARG H 112 SER H 5.00 113 ARG H 113 ARG QB 5.00 113 ARG H 114 SER H 3.20 113 ARG H 113 ARG HA 3.80 114 SER H 117 PHE H 5.00 114 SER H 112 SER HA 4.00 114 SER H 113 ARG QB 5.00 114 SER H 115 THR QG2 5.50 114 SER H 115 THR H 2.92 114 SER H 114 SER HA 3.00 114 SER H 114 SER QB 5.00 115 THR QG2 96 GLU QG 5.00 115 THR H 114 SER HA 4.00 115 THR H 114 SER QB 5.00 115 THR H 114 SER H 3.00 115 THR H 116 ALA H 3.00 115 THR H 115 THR HA 3.00 115 THR H 115 THR QG2 4.50 116 ALA H 116 ALA HA 3.00 116 ALA H 116 ALA QB 5.00 116 ALA H 114 SER HA 4.00 116 ALA H 114 SER H 4.50 116 ALA H 113 ARG HA 3.80 116 ALA H 115 THR QG2 5.50 116 ALA H 115 THR H 2.73 116 ALA H 115 THR HA 3.20 116 ALA H 117 PHE H 2.73 117 PHE H 116 ALA HA 4.00 117 PHE H 113 ARG HA 3.00 117 PHE H 113 ARG H 5.00 117 PHE H 115 THR HA 5.00 117 PHE H 115 THR H 3.33 117 PHE H 116 ALA H 3.11 117 PHE H 118 LEU QB 5.50 117 PHE H 118 LEU H 3.17 117 PHE H 117 PHE HA 2.62 117 PHE H 117 PHE QB 5.50 117 PHE H 119 ARG H 5.00 118 LEU HA 51 SER QB 5.50 118 LEU H 115 THR HG1 4.00 118 LEU H 117 PHE H 3.00 118 LEU H 117 PHE QB 5.00 118 LEU H 117 PHE HA 3.40 118 LEU H 119 ARG HA 5.00 118 LEU H 119 ARG H 2.65 118 LEU H 118 LEU HA 3.02 118 LEU H 118 LEU QB 5.00 118 LEU H 118 LEU HG 3.60 119 ARG H 117 PHE H 4.20 119 ARG H 115 THR HB 4.00 119 ARG H 111 LEU HA 5.00 119 ARG H 111 LEU QD2 5.50 119 ARG HA 94 ALA QB 5.00 119 ARG H 117 PHE HA 3.80 119 ARG H 118 LEU HA 3.50 119 ARG H 118 LEU QB 5.00 119 ARG H 118 LEU H 2.60 119 ARG H 119 ARG HA 3.51 119 ARG H 119 ARG QB 5.00 120 TRP H 96 GLU H 3.50 120 TRP H 94 ALA QB 5.50 120 TRP H 95 TRP HA 3.00 120 TRP HA 111 LEU QD2 5.50 120 TRP HA 111 LEU HA 2.80 120 TRP H 120 TRP HA 3.20 120 TRP H 120 TRP HD1 4.00 120 TRP H 119 ARG QD 5.00 120 TRP H 119 ARG QB 5.00 121 LYS H 109 ALA QB 5.00 121 LYS H 110 SER H 3.80 121 LYS HA 96 GLU QB 5.00 121 LYS H 120 TRP HA 2.40 121 LYS H 120 TRP QB 5.00 121 LYS H 120 TRP HD1 5.50 121 LYS H 120 TRP H 5.00 121 LYS H 122 ASP H 4.50 121 LYS H 121 LYS HA 3.25 121 LYS H 121 LYS QB 5.00 122 ASP HA 122 ASP QB 4.20 122 ASP HA 121 LYS HA 4.20 122 ASP HA 109 ALA HA 4.00 122 ASP HA 109 ALA QB 5.00 122 ASP H 109 ALA HA 5.00 122 ASP H 121 LYS HA 2.68 122 ASP H 121 LYS QB 5.00 122 ASP H 121 LYS H 4.50 122 ASP H 123 TYR H 4.80 122 ASP H 122 ASP HA 3.20 122 ASP H 122 ASP QB 5.00 123 TYR HA 123 TYR QB 5.00 123 TYR H 106 GLY QA 5.00 123 TYR H 107 HIS H 5.00 123 TYR H 108 CYS H 3.00 123 TYR H 109 ALA HA 3.80 123 TYR H 110 SER H 5.00 123 TYR H 122 ASP HA 2.50 123 TYR H 122 ASP QB 5.00 123 TYR H 122 ASP H 4.80 123 TYR H 124 ASN HA 5.00 123 TYR H 124 ASN H 4.50 123 TYR H 123 TYR HA 3.52 123 TYR H 123 TYR QB 5.00 124 ASN HA 106 GLY QA 5.00 124 ASN HA 124 ASN QB 5.00 124 ASN H 106 GLY QA 5.00 124 ASN H 123 TYR QB 5.00 124 ASN H 123 TYR H 4.50 124 ASN H 125 CYS H 4.50 124 ASN H 124 ASN HA 3.11 124 ASN H 124 ASN QB 5.00 124 ASN H 124 ASN QD2 5.50 125 CYS HA 23 TRP H 3.80 125 CYS HA 23 TRP QB 5.00 125 CYS HA 108 CYS QB 5.00 125 CYS H 124 ASN QB 5.00 125 CYS H 124 ASN H 4.50 125 CYS H 125 CYS QB 5.00 126 ASN HA 22 SER HA 3.80 126 ASN HA 22 SER QB 5.00 126 ASN HA 23 TRP H 3.80 126 ASN H 127 VAL H 3.00 126 ASN H 125 CYS HA 4.00 126 ASN H 125 CYS QB 5.00 126 ASN H 126 ASN HA 3.80 126 ASN H 126 ASN QB 5.00 126 ASN H 125 CYS H 3.80 127 VAL HA 127 VAL HB 5.00 127 VAL HA 127 VAL QG1 5.00 127 VAL HA 127 VAL QG2 5.00 127 VAL H 126 ASN HA 3.51 127 VAL H 126 ASN QB 5.00 127 VAL H 126 ASN H 2.76 127 VAL H 127 VAL HA 3.04 127 VAL H 127 VAL QG2 3.80 128 ARG HA 22 SER HA 5.00 128 ARG HA 128 ARG QG 5.00 128 ARG H 21 LYS H 5.00 128 ARG H 129 LEU H 5.00 128 ARG H 128 ARG HA 3.48 128 ARG H 128 ARG QB 5.00 129 LEU HA 129 LEU QB 5.00 129 LEU HA 129 LEU QD2 5.00 129 LEU H 20 PRO QB 5.00 129 LEU H 20 PRO HA 5.00 129 LEU H 22 SER HA 5.00 129 LEU H 65 TRP HD1 5.00 129 LEU H 65 TRP HE1 5.00 129 LEU QD2 127 VAL QG1 5.00 129 LEU QD2 63 TYR QB 5.00 129 LEU QD2 63 TYR HA 5.00 129 LEU QD2 64 VAL HA 3.80 129 LEU QD2 63 TYR H 3.80 129 LEU HA 20 PRO QB 3.80 129 LEU HA 20 PRO HA 3.80 129 LEU H 129 LEU QB 5.00 129 LEU H 129 LEU QD2 5.00 129 LEU H 129 LEU HA 3.80 129 LEU H 128 ARG HA 3.80 130 PRO HA 18 LEU HA 4.50 130 PRO HA 20 PRO HA 3.50 130 PRO HA 20 PRO QB 5.00 130 PRO HA 131 TYR H 5.00 130 PRO QG 129 LEU HA 5.50 130 PRO QG 130 PRO HA 5.50 130 PRO QB 16 LEU QD1 5.00 130 PRO QB 18 LEU HA 5.00 130 PRO QB 18 LEU QD2 5.00 131 TYR QE 21 LYS QB 5.00 131 TYR H 17 PHE QB 5.00 131 TYR H 17 PHE H 3.80 131 TYR H 64 VAL QG1 5.00 131 TYR H 65 TRP H 5.00 131 TYR HA 65 TRP H 2.80 131 TYR HA 65 TRP QB 5.00 131 TYR HA 64 VAL HA 3.80 131 TYR HA 64 VAL QG1 5.00 131 TYR H 130 PRO HA 2.58 131 TYR H 131 TYR HA 3.45 131 TYR H 131 TYR QB 5.00 132 VAL H 66 ILE HA 4.00 132 VAL H 38 LEU QD2 5.00 132 VAL H 39 VAL H 4.50 132 VAL H 64 VAL QG1 5.00 132 VAL H 65 TRP QB 5.00 132 VAL H 131 TYR HA 2.74 132 VAL H 131 TYR QB 5.00 132 VAL H 131 TYR H 4.50 132 VAL H 133 CYS H 4.50 132 VAL H 132 VAL HA 3.20 132 VAL H 132 VAL QG1 5.50 132 VAL H 132 VAL QG2 5.00 133 CYS HA 133 CYS QB 5.00 133 CYS HA 134 LYS H 3.20 133 CYS H 15 ALA H 3.00 133 CYS H 16 LEU HA 4.00 133 CYS H 17 PHE H 5.00 133 CYS HA 39 VAL H 3.00 133 CYS HA 38 LEU HA 3.50 133 CYS H 132 VAL QG1 5.00 133 CYS H 132 VAL QG2 5.50 133 CYS H 133 CYS HA 3.54 133 CYS H 133 CYS QB 5.00 134 LYS QB 14 TYR HD2 5.00 134 LYS QB 39 VAL HA 5.00 134 LYS HA 134 LYS QB 5.00 134 LYS HA 134 LYS QG 5.00 134 LYS H 30 CYS QB 5.00 134 LYS H 37 ASN H 5.00 134 LYS H 39 VAL HA 5.00 134 LYS H 134 LYS HA 3.20 134 LYS H 134 LYS QB 4.00 134 LYS H 133 CYS HA 3.20 135 PHE HA 135 PHE QB 5.00 135 PHE HA 135 PHE HD2 5.00 135 PHE H 12 HIS QB 5.00 135 PHE H 13 CYS H 5.00 135 PHE H 12 HIS H 5.00 135 PHE HA 36 GLY HA3 3.80 135 PHE HA 36 GLY HA2 3.80 135 PHE H 134 LYS HA 3.20 135 PHE H 135 PHE HA 3.80 135 PHE H 135 PHE QB 5.00 135 PHE H 135 PHE QD 5.00 136 THR HB 136 THR HA 5.00 136 THR HB 136 THR QG2 5.00 136 THR H 35 SER QB 5.00 136 THR H 36 GLY QA 5.00 136 THR H 36 GLY H 5.00 136 THR HA 12 HIS HA 3.80 136 THR HA 13 CYS H 3.80 136 THR H 135 PHE HA 2.86 136 THR H 135 PHE QB 5.00 136 THR H 135 PHE H 4.50 136 THR H 137 ASP H 5.00 136 THR H 136 THR HA 3.17 136 THR H 136 THR HB 4.00 136 THR H 136 THR QG2 5.00 137 ASP H 136 THR HA 5.00 137 ASP H 136 THR HB 3.00 137 ASP H 136 THR QG2 5.00 137 ASP H 136 THR H 5.00 137 ASP H 137 ASP HA 3.00 137 ASP H 137 ASP QB 5.00
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