Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
407480 | 1y9o RC | 6398 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
78 ALA HA 78 ALA QB 3.25 78 ALA QB 79 ALA HA 6.90 78 ALA H 78 ALA QB 3.74 78 ALA H 79 ALA QB 5.10 79 ALA HA 79 ALA QB 3.46 78 ALA QB 79 ALA H 7.29 79 ALA QB 80 GLU H 7.29 79 ALA H 79 ALA QB 3.59 6 ASP H 6 ASP HA 2.72 11 GLU HB2 11 GLU QG 2.34 11 GLU HB3 11 GLU QG 2.73 13 LEU HA 13 LEU HB2 2.45 14 LYS H 16 MET H 6.46 15 ARG QG 16 MET H 4.55 16 MET H 59 GLU HA 3.29 17 TYR HA 18 ALA H 2.21 17 TYR HA 18 ALA QB 4.88 17 TYR H 17 TYR HA 2.91 18 ALA H 56 VAL HB 3.28 19 ARG H 19 ARG HA 2.91 19 ARG H 86 TYR QB 4.77 21 TYR HA 21 TYR HB3 2.70 21 TYR H 21 TYR HA 2.96 22 GLY HA2 23 LEU H 2.96 23 LEU HA 24 VAL H 2.95 23 LEU H 23 LEU HA 2.89 24 VAL H 24 VAL HB 3.69 24 VAL H 82 GLU QB 5.77 29 PHE H 29 PHE HB3 3.68 31 LYS HA 32 PHE H 4.39 31 LYS H 31 LYS HA 2.76 32 PHE HA 33 VAL H 4.29 32 PHE H 32 PHE HB3 2.70 33 VAL H 33 VAL HA 2.92 34 GLN HA 34 GLN QE2 3.71 33 VAL HA 34 GLN H 3.39 33 VAL HB 34 GLN H 6.25 34 GLN H 34 GLN HA 3.37 34 GLN QE2 37 ALA QB 6.25 35 ILE HA 35 ILE HB 3.14 35 ILE HA 36 HIS H 4.21 35 ILE HA 38 ILE QG2 4.33 35 ILE HA 39 ARG H 3.82 34 GLN HA 35 ILE H 3.63 34 GLN H 35 ILE H 2.79 35 ILE H 35 ILE HA 2.83 35 ILE QG1 36 HIS HD2 6.30 36 HIS HA 36 HIS HB2 4.13 36 HIS HA 36 HIS HB3 3.95 36 HIS HA 37 ALA H 3.82 36 HIS HB2 36 HIS HD2 4.21 36 HIS HB3 36 HIS HD2 4.04 36 HIS H 36 HIS HB2 6.25 36 HIS H 36 HIS HB3 6.25 36 HIS H 36 HIS QB 6.25 37 ALA HA 38 ILE H 3.63 37 ALA HA 42 ILE HB 2.65 37 ALA HA 42 ILE QG2 3.64 38 ILE HA 39 ARG H 3.62 38 ILE H 38 ILE QG2 4.36 39 ARG HA 40 LEU H 3.62 40 LEU HA 41 GLY H 3.43 41 GLY HA3 42 ILE H 3.59 42 ILE HA 42 ILE HB 3.00 42 ILE HA 43 LYS H 2.88 42 ILE HB 43 LYS H 4.09 42 ILE HB 59 GLU H 4.90 42 ILE H 42 ILE HA 2.92 42 ILE QG2 59 GLU HA 5.04 43 LYS H 43 LYS HB3 3.71 44 GLY HA3 45 TYR H 2.65 44 GLY H 98 PHE HA 2.67 47 LYS HA 47 LYS HG2 6.05 47 LYS HA 47 LYS QD 6.05 47 LYS QG 47 LYS QE 6.00 48 ASN H 101 TYR H 3.35 49 LEU HA 49 LEU HB2 2.98 49 LEU H 49 LEU HB3 3.47 49 LEU H 50 PRO QD 4.60 51 ASP HA 52 GLY H 6.00 52 GLY H 52 GLY HA2 2.94 52 GLY H 52 GLY HA3 2.95 56 VAL HA 56 VAL HB 3.01 59 GLU H 59 GLU HA 2.85 60 GLY HA2 61 TYR H 2.64 60 GLY HA3 61 TYR H 3.22 61 TYR HA 61 TYR HB2 2.98 61 TYR HA 61 TYR HB3 2.83 61 TYR H 61 TYR HB3 3.34 62 GLU HA 63 GLU H 4.75 62 GLU HA 65 LEU H 3.50 62 GLU HA 65 LEU QB 5.00 63 GLU HA 64 ALA H 4.86 63 GLU HA 66 SER H 6.05 63 GLU H 63 GLU HB2 3.49 63 GLU H 63 GLU HB3 3.43 64 ALA HA 65 LEU QB 5.99 64 ALA HA 67 LYS QB 3.12 65 LEU HA 66 SER H 3.62 65 LEU HA 68 LEU H 3.92 65 LEU HA 68 LEU QB 6.05 65 LEU HG 66 SER H 3.24 66 SER HA 67 LYS H 3.56 66 SER HA 69 LEU HB2 2.98 66 SER HA 69 LEU HB3 3.40 67 LYS HA 68 LEU H 3.71 67 LYS HA 70 GLU H 4.78 67 LYS HA 70 GLU QB 6.05 68 LEU HA 68 LEU HG 3.72 68 LEU HA 69 LEU H 3.58 68 LEU HA 71 ARG H 4.94 68 LEU HA 71 ARG QB 6.05 68 LEU H 68 LEU HG 4.33 69 LEU HA 70 GLU H 4.21 69 LEU HA 72 ILE HB 6.05 69 LEU HA 73 LYS H 4.65 70 GLU HA 71 ARG H 4.43 70 GLU HA 73 LYS QB 6.05 71 ARG HA 71 ARG HD3 3.87 71 ARG HA 72 ILE H 3.65 71 ARG HA 74 GLN QB 6.05 71 ARG QG 72 ILE QD1 4.94 71 ARG QH1 72 ILE QG2 4.84 72 ILE HA 72 ILE HB 3.01 72 ILE HA 73 LYS H 4.36 72 ILE HB 73 LYS H 3.11 72 ILE H 72 ILE HB 3.02 72 ILE QG2 72 ILE QD1 6.05 73 LYS HA 74 GLN H 4.70 74 GLN HA 75 GLY H 3.64 78 ALA H 78 ALA HA 2.85 79 ALA H 79 ALA HA 2.93 80 GLU HA 81 VAL H 2.27 83 LYS H 83 LYS HA 2.80 84 VAL HA 85 ASP H 2.35 84 VAL H 84 VAL HB 3.34 85 ASP HA 85 ASP HB2 2.61 85 ASP HA 86 TYR H 2.41 85 ASP H 86 TYR HA 4.55 87 SER H 87 SER HA 2.87 88 PHE HA 88 PHE HB2 2.65 88 PHE HA 89 SER H 2.40 90 GLU HA 91 TYR H 2.30 91 TYR H 91 TYR HB2 4.21 94 GLU HA 94 GLU HB2 2.37 94 GLU HA 94 GLU HB3 2.55 94 GLU HA 94 GLU QB 2.33 96 GLU HA 97 ASP H 2.27 96 GLU H 96 GLU HA 2.60 99 GLU HA 100 THR H 2.50 99 GLU H 99 GLU HA 2.98 2 LYS HA 3 LYS H 3.62 4 TRP HA 5 SER H 2.93 4 TRP H 4 TRP HZ3 7.20 4 TRP H 4 TRP QB 3.91 4 TRP H 5 SER H 4.15 5 SER HA 6 ASP H 3.54 5 SER H 5 SER QB 3.87 6 ASP H 6 ASP HB2 3.54 6 ASP H 6 ASP HB3 3.54 6 ASP H 6 ASP QB 3.27 7 THR HA 7 THR QG2 3.65 7 THR H 8 GLU H 5.02 7 THR H 7 THR QG2 4.97 8 GLU HA 8 GLU QB 2.86 8 GLU HA 8 GLU QG 3.38 8 GLU HA 9 VAL H 2.82 8 GLU H 8 GLU HG2 6.26 8 GLU H 8 GLU HG3 6.26 8 GLU H 9 VAL H 7.20 9 VAL HA 10 PHE H 2.70 9 VAL HB 10 PHE H 4.83 9 VAL H 10 PHE H 4.51 10 PHE HA 10 PHE HB2 3.19 10 PHE HA 10 PHE HB3 3.19 10 PHE H 10 PHE QB 3.68 10 PHE H 11 GLU H 3.03 11 GLU HA 11 GLU HB2 2.96 11 GLU HA 11 GLU HB3 2.65 11 GLU HA 11 GLU QG 3.83 11 GLU HA 12 MET H 2.64 11 GLU H 11 GLU HB3 3.61 11 GLU H 11 GLU QG 7.18 11 GLU H 12 MET H 4.27 12 MET H 12 MET QG 5.46 12 MET H 13 LEU H 4.51 13 LEU HA 61 TYR HA 2.59 13 LEU HB2 14 LYS H 3.15 13 LEU HB3 14 LYS H 4.20 13 LEU H 13 LEU HG 6.26 13 LEU H 14 LYS H 5.74 14 LYS HA 14 LYS QD 4.21 14 LYS HA 14 LYS QG 3.79 14 LYS HA 15 ARG H 2.67 14 LYS HA 91 TYR H 3.14 14 LYS H 14 LYS HA 3.03 14 LYS H 14 LYS QD 7.18 14 LYS H 14 LYS QE 5.52 14 LYS H 60 GLY H 4.35 14 LYS H 61 TYR HA 3.34 14 LYS H 61 TYR H 5.55 14 LYS QB 14 LYS QE 8.09 14 LYS QB 15 ARG H 4.01 14 LYS QB 16 MET H 6.60 14 LYS QD 15 ARG H 7.18 14 LYS QD 16 MET H 4.86 14 LYS QG 15 ARG H 4.07 15 ARG HA 16 MET H 2.61 15 ARG HA 59 GLU HA 6.26 15 ARG HA 60 GLY H 3.77 15 ARG H 15 ARG QD 5.55 15 ARG H 15 ARG QG 4.04 15 ARG H 89 SER H 5.01 16 MET HA 16 MET QE 5.07 16 MET HA 16 MET QG 3.82 16 MET HA 88 PHE HA 2.71 16 MET HA 89 SER H 3.33 16 MET HB2 17 TYR H 3.61 16 MET HB2 59 GLU HA 5.29 16 MET H 16 MET HB2 3.67 16 MET H 16 MET QG 5.74 16 MET H 17 TYR H 5.81 16 MET H 58 ALA H 4.56 16 MET H 58 ALA QB 4.67 16 MET QE 18 ALA QB 3.88 16 MET QE 58 ALA QB 3.65 17 TYR HA 17 TYR QB 2.79 17 TYR HA 58 ALA H 6.00 17 TYR H 17 TYR QB 3.66 17 TYR H 18 ALA H 5.46 17 TYR H 87 SER H 4.22 17 TYR H 88 PHE HA 3.82 18 ALA HA 19 ARG H 2.27 18 ALA HA 86 TYR HA 2.44 18 ALA HA 87 SER H 3.06 18 ALA H 18 ALA QB 3.28 18 ALA H 56 VAL H 3.66 18 ALA H 57 VAL HA 6.00 18 ALA QB 19 ARG H 3.69 18 ALA QB 56 VAL H 4.76 18 ALA QB 86 TYR HB2 3.73 18 ALA QB 86 TYR HB3 3.73 18 ALA QB 86 TYR QB 3.43 19 ARG HA 19 ARG HD2 2.94 19 ARG HA 19 ARG HD3 2.94 19 ARG HA 19 ARG QB 2.80 19 ARG HA 19 ARG QG 3.74 19 ARG HA 55 GLU HA 2.80 19 ARG HA 56 VAL H 3.23 19 ARG H 19 ARG HD2 4.80 19 ARG H 19 ARG HD3 4.88 19 ARG H 19 ARG QD 4.63 19 ARG H 85 ASP H 7.20 19 ARG H 86 TYR HA 3.46 19 ARG QB 19 ARG HE 4.41 19 ARG QB 19 ARG QD 3.30 20 VAL HA 21 TYR H 2.20 20 VAL HA 84 VAL HA 2.94 20 VAL HA 85 ASP H 4.02 20 VAL H 20 VAL HB 2.94 20 VAL H 21 TYR H 6.08 20 VAL H 54 VAL H 4.42 20 VAL H 55 GLU HA 3.04 21 TYR HA 21 TYR HB2 3.07 21 TYR HA 22 GLY H 2.34 21 TYR HB2 22 GLY H 4.10 21 TYR HB3 22 GLY H 4.39 21 TYR HB3 83 LYS H 3.40 21 TYR H 21 TYR HB2 3.47 21 TYR H 22 GLY H 5.31 21 TYR H 83 LYS H 5.08 21 TYR H 84 VAL HA 3.58 22 GLY HA2 82 GLU H 3.37 22 GLY HA3 23 LEU H 2.70 22 GLY HA3 82 GLU H 3.37 22 GLY H 22 GLY HA2 3.04 22 GLY H 22 GLY HA3 3.04 22 GLY H 22 GLY QA 2.68 22 GLY QA 23 LEU H 2.52 22 GLY QA 81 VAL HA 3.81 22 GLY QA 82 GLU H 2.91 23 LEU HA 23 LEU HG 2.75 23 LEU H 80 GLU H 4.91 23 LEU H 81 VAL HA 3.75 23 LEU H 81 VAL HB 6.26 25 GLN HA 25 GLN HG2 3.32 25 GLN HA 25 GLN HG3 3.23 25 GLN HA 25 GLN QG 3.02 25 GLN HA 26 GLY H 2.73 25 GLN HE21 48 ASN HA 3.55 25 GLN HE21 49 LEU H 4.54 25 GLN HE21 50 PRO QB 4.70 25 GLN HE22 48 ASN HA 3.91 25 GLN HE22 49 LEU QD1 6.00 25 GLN H 25 GLN QB 3.98 25 GLN H 25 GLN QG 7.18 25 GLN H 26 GLY H 7.20 25 GLN QB 25 GLN QG 2.46 26 GLY H 26 GLY HA2 2.85 26 GLY H 26 GLY HA3 2.85 26 GLY H 26 GLY QA 2.62 26 GLY H 27 VAL H 7.20 27 VAL HA 28 GLY H 2.64 27 VAL H 28 GLY H 7.20 28 GLY H 28 GLY QA 2.77 28 GLY H 29 PHE H 4.77 28 GLY QA 31 LYS H 6.77 29 PHE HA 29 PHE QB 2.64 29 PHE HA 32 PHE HB2 3.60 29 PHE HA 32 PHE HB3 3.13 29 PHE HA 32 PHE H 3.56 29 PHE H 29 PHE HA 2.89 29 PHE H 29 PHE HB2 3.53 29 PHE H 29 PHE QB 3.05 31 LYS HA 100 THR QG2 3.62 31 LYS HA 31 LYS QG 3.71 31 LYS HA 34 GLN HB2 3.86 31 LYS HA 34 GLN HB3 3.86 31 LYS HA 34 GLN H 6.26 31 LYS HA 34 GLN QB 3.16 31 LYS H 31 LYS QG 4.66 31 LYS H 32 PHE H 4.56 32 PHE HA 32 PHE HB2 3.01 32 PHE HA 35 ILE HB 6.26 32 PHE HA 35 ILE H 4.15 32 PHE HB2 33 VAL H 3.74 32 PHE HB3 33 VAL H 3.14 32 PHE H 32 PHE HB2 2.58 32 PHE H 33 VAL H 4.05 33 VAL HA 36 HIS H 4.58 34 GLN HA 37 ALA H 4.11 34 GLN HA 37 ALA QB 3.28 34 GLN HA 38 ILE H 4.48 34 GLN HB2 34 GLN HE21 5.19 34 GLN HB2 34 GLN HE22 5.19 34 GLN HB3 34 GLN HE21 5.19 34 GLN HB3 34 GLN HE22 5.19 34 GLN HG2 35 ILE H 6.12 34 GLN HG3 35 ILE H 6.12 34 GLN H 34 GLN QE2 4.28 34 GLN H 34 GLN QG 6.12 34 GLN QB 34 GLN QE2 4.02 34 GLN QB 35 ILE H 6.12 34 GLN QE2 38 ILE QD1 5.12 34 GLN QG 35 ILE H 6.12 35 ILE HA 35 ILE QD1 3.06 35 ILE HA 35 ILE QG1 4.50 35 ILE HA 35 ILE QG2 3.93 35 ILE HA 38 ILE HB 3.06 35 ILE HA 38 ILE H 6.26 35 ILE HA 38 ILE QD1 6.43 35 ILE HB 35 ILE QG1 3.36 35 ILE HB 36 HIS H 3.15 35 ILE H 35 ILE QD1 5.55 35 ILE H 35 ILE QG1 5.45 35 ILE H 35 ILE QG2 4.91 35 ILE H 36 HIS HD2 6.48 35 ILE H 36 HIS H 4.29 35 ILE QD1 36 HIS HD2 6.07 35 ILE QG1 36 HIS H 5.91 35 ILE QG2 35 ILE QD1 5.15 35 ILE QG2 35 ILE QG1 5.36 35 ILE QG2 36 HIS HA 5.18 35 ILE QG2 36 HIS HD2 5.59 35 ILE QG2 36 HIS H 5.50 35 ILE QG2 39 ARG QD 6.81 36 HIS HA 36 HIS HD2 4.26 36 HIS HA 39 ARG HB2 4.22 36 HIS HA 39 ARG HB3 4.22 36 HIS HA 39 ARG H 3.97 36 HIS HA 39 ARG QD 4.87 36 HIS HA 40 LEU H 6.04 36 HIS HB2 37 ALA H 3.44 36 HIS HB3 37 ALA H 3.44 36 HIS H 36 HIS HD2 6.78 36 HIS H 37 ALA H 3.97 36 HIS H 40 LEU H 7.08 36 HIS QB 37 ALA H 3.14 37 ALA HA 39 ARG H 4.55 37 ALA HA 40 LEU H 4.18 37 ALA H 37 ALA HA 2.85 37 ALA H 37 ALA QB 2.94 37 ALA H 38 ILE H 4.15 37 ALA QB 38 ILE H 3.13 37 ALA QB 38 ILE QD1 3.80 37 ALA QB 38 ILE QG1 8.07 37 ALA QB 42 ILE HB 3.11 38 ILE HA 38 ILE QG2 3.50 38 ILE HA 41 GLY H 4.54 38 ILE HB 39 ARG H 6.26 38 ILE H 38 ILE HA 2.84 38 ILE H 38 ILE QD1 7.20 38 ILE H 38 ILE QG1 5.26 38 ILE H 39 ARG H 4.41 38 ILE QG2 38 ILE QG1 4.25 38 ILE QG2 39 ARG H 5.37 39 ARG HA 39 ARG QD 6.03 39 ARG HA 39 ARG QG 3.12 39 ARG H 39 ARG HA 3.04 39 ARG H 39 ARG QB 3.52 39 ARG H 39 ARG QD 6.51 39 ARG H 39 ARG QG 3.98 39 ARG H 40 LEU H 2.76 39 ARG H 41 GLY H 4.50 39 ARG QB 39 ARG QG 2.41 39 ARG QB 40 LEU H 4.05 39 ARG QG 39 ARG QD 2.61 39 ARG QG 40 LEU H 7.18 40 LEU HA 40 LEU QB 2.63 40 LEU H 40 LEU HG 2.59 40 LEU H 41 GLY H 3.95 40 LEU H 42 ILE H 7.29 41 GLY HA2 42 ILE H 3.38 41 GLY H 41 GLY QA 2.68 41 GLY H 42 ILE H 4.02 41 GLY QA 42 ILE H 3.18 42 ILE HA 42 ILE QD1 2.92 42 ILE HA 42 ILE QG1 4.55 42 ILE HA 42 ILE QG2 4.04 42 ILE HB 42 ILE QG1 3.65 42 ILE H 42 ILE QD1 6.30 42 ILE H 42 ILE QG1 8.14 42 ILE H 42 ILE QG2 4.83 42 ILE H 43 LYS H 4.87 42 ILE QD1 59 GLU H 7.18 42 ILE QG1 43 LYS H 4.86 42 ILE QG1 59 GLU H 5.58 42 ILE QG2 42 ILE QD1 4.04 42 ILE QG2 59 GLU H 4.96 43 LYS HA 43 LYS QZ 5.26 43 LYS HA 43 LYS QG 3.81 43 LYS HA 97 ASP H 4.19 43 LYS HB2 43 LYS HE2 5.95 43 LYS HB2 43 LYS HE3 5.95 43 LYS HB2 43 LYS QZ 5.81 43 LYS HB2 44 GLY H 3.25 43 LYS HB3 43 LYS HE2 5.95 43 LYS HB3 43 LYS HE3 5.95 43 LYS HB3 43 LYS QZ 5.81 43 LYS HB3 44 GLY H 3.25 43 LYS H 43 LYS HB2 3.31 43 LYS H 43 LYS HG2 3.70 43 LYS H 43 LYS HG3 3.70 43 LYS H 43 LYS QB 3.23 43 LYS H 43 LYS QG 3.52 43 LYS QB 43 LYS QZ 5.07 43 LYS QB 43 LYS QE 4.53 43 LYS QB 44 GLY H 2.95 43 LYS QG 43 LYS QZ 4.57 43 LYS QG 43 LYS QE 3.80 43 LYS QG 44 GLY QA 8.09 44 GLY HA2 45 TYR H 3.06 44 GLY HA2 58 ALA HA 4.59 44 GLY HA3 58 ALA HA 4.59 44 GLY H 99 GLU H 5.08 44 GLY QA 45 TYR H 2.55 44 GLY QA 58 ALA HA 3.86 44 GLY QA 59 GLU H 4.60 45 TYR HA 99 GLU H 6.00 45 TYR HB2 46 ALA H 4.18 45 TYR HB3 46 ALA H 3.79 45 TYR H 57 VAL H 4.40 45 TYR H 58 ALA HA 3.92 45 TYR QB 46 ALA H 3.69 46 ALA HA 47 LYS HA 6.26 46 ALA HA 47 LYS H 2.30 46 ALA HA 56 VAL HA 2.66 46 ALA HA 57 VAL H 3.83 46 ALA H 100 THR HA 3.06 46 ALA H 101 TYR H 3.70 46 ALA QB 100 THR HA 4.35 46 ALA QB 100 THR HB 3.14 47 LYS HA 101 TYR H 2.89 47 LYS HA 47 LYS HG3 3.68 47 LYS HA 47 LYS QG 3.04 47 LYS HA 48 ASN H 2.43 47 LYS H 47 LYS QG 5.78 47 LYS H 48 ASN HA 5.00 47 LYS H 55 GLU H 4.30 47 LYS H 56 VAL HA 3.33 48 ASN HA 48 ASN HB2 2.52 48 ASN HA 55 GLU H 6.00 48 ASN HB2 49 LEU H 6.00 48 ASN HB3 49 LEU H 6.00 48 ASN H 48 ASN HB2 3.00 48 ASN H 48 ASN HB3 2.70 48 ASN H 48 ASN QD2 8.07 48 ASN QD2 49 LEU H 6.73 49 LEU HA 49 LEU HB3 2.56 49 LEU HA 49 LEU HG 2.93 49 LEU H 49 LEU HA 3.06 49 LEU H 49 LEU HB2 3.15 49 LEU H 49 LEU HG 2.81 49 LEU H 49 LEU QB 2.92 51 ASP H 51 ASP HB2 4.08 51 ASP H 51 ASP HB3 4.08 51 ASP H 51 ASP QB 3.68 51 ASP H 52 GLY H 3.64 52 GLY H 53 SER H 3.86 53 SER HA 54 VAL H 2.51 53 SER QB 54 VAL H 4.13 54 VAL HA 54 VAL HB 2.48 54 VAL HA 55 GLU H 2.26 55 GLU H 55 GLU QG 7.18 56 VAL HA 57 VAL H 2.24 56 VAL H 56 VAL HB 2.68 57 VAL HA 58 ALA H 2.33 57 VAL H 57 VAL HA 3.01 58 ALA HA 59 GLU H 2.45 58 ALA H 58 ALA QB 3.37 58 ALA QB 59 GLU H 3.89 59 GLU HA 59 GLU HG2 3.08 59 GLU HA 59 GLU HG3 3.08 59 GLU HA 59 GLU QG 2.81 59 GLU HA 60 GLY H 2.37 59 GLU H 59 GLU HB2 3.88 59 GLU H 59 GLU HB3 3.88 59 GLU H 59 GLU QB 3.55 59 GLU H 59 GLU QG 4.71 59 GLU QB 60 GLY H 4.30 61 TYR HA 62 GLU H 3.50 61 TYR HB2 62 GLU H 4.02 61 TYR H 61 TYR HA 2.84 61 TYR H 61 TYR HB2 3.03 62 GLU HA 62 GLU QG 3.59 62 GLU H 63 GLU H 3.82 62 GLU QB 65 LEU H 4.40 63 GLU HB2 64 ALA H 4.84 63 GLU HB3 64 ALA H 4.84 63 GLU H 63 GLU HA 3.03 63 GLU H 63 GLU HG2 3.43 63 GLU H 63 GLU HG3 3.43 63 GLU H 63 GLU QB 2.83 63 GLU H 63 GLU QG 3.01 63 GLU H 64 ALA H 4.39 63 GLU QB 64 ALA H 4.50 64 ALA HA 65 LEU H 3.36 64 ALA HA 67 LYS H 3.45 64 ALA H 64 ALA QB 2.88 64 ALA H 65 LEU H 3.92 65 LEU H 65 LEU HA 2.92 65 LEU H 65 LEU HG 6.26 65 LEU H 65 LEU QB 3.69 65 LEU H 66 SER H 3.70 65 LEU QB 65 LEU HG 2.43 65 LEU QB 66 SER H 4.40 66 SER HA 66 SER QB 2.43 66 SER HA 69 LEU H 3.50 66 SER H 67 LYS H 4.10 66 SER QB 67 LYS H 4.34 67 LYS HA 67 LYS QB 2.70 67 LYS HA 67 LYS QD 7.18 67 LYS HA 67 LYS QG 3.60 67 LYS HB2 68 LEU H 6.26 67 LYS HB3 68 LEU H 6.26 67 LYS H 67 LYS QB 3.53 67 LYS H 67 LYS QD 3.71 67 LYS H 67 LYS QG 4.12 67 LYS H 68 LEU H 6.00 67 LYS QB 67 LYS QD 3.60 67 LYS QB 67 LYS QE 5.99 67 LYS QB 67 LYS QG 2.47 68 LEU H 68 LEU QB 3.01 68 LEU H 69 LEU H 3.84 68 LEU QB 68 LEU HG 2.60 68 LEU QB 69 LEU HA 7.18 68 LEU QB 69 LEU HG 7.18 68 LEU QB 69 LEU H 4.74 69 LEU HA 69 LEU QB 2.70 69 LEU HA 70 GLU QG 6.27 69 LEU HA 72 ILE H 6.26 69 LEU H 69 LEU HA 2.77 69 LEU H 69 LEU HG 4.02 69 LEU H 69 LEU QB 3.43 69 LEU H 70 GLU H 4.38 69 LEU QB 70 GLU H 3.88 70 GLU HA 70 GLU QB 2.71 70 GLU HA 73 LYS H 6.26 70 GLU HA 73 LYS QD 3.51 70 GLU H 70 GLU QB 3.37 70 GLU H 70 GLU QG 7.70 70 GLU H 71 ARG H 3.82 70 GLU QB 71 ARG H 4.15 71 ARG HA 71 ARG HB2 2.90 71 ARG HA 71 ARG HB3 3.00 71 ARG HA 71 ARG HD2 2.90 71 ARG HA 71 ARG QB 2.51 71 ARG HA 71 ARG QG 3.76 71 ARG HB3 72 ILE H 3.30 71 ARG H 71 ARG HB2 3.60 71 ARG H 71 ARG HB3 3.60 71 ARG H 71 ARG QB 3.21 71 ARG H 71 ARG QD 6.72 71 ARG H 71 ARG QG 4.45 71 ARG H 72 ILE H 4.06 71 ARG QB 72 ILE H 3.26 71 ARG QH1 72 ILE HA 6.00 72 ILE HA 72 ILE QG1 4.48 72 ILE HA 72 ILE QG2 4.10 72 ILE HA 75 GLY H 3.87 72 ILE HB 72 ILE QD1 3.26 72 ILE HB 72 ILE QG1 3.65 72 ILE HB 73 LYS QG 5.11 72 ILE H 72 ILE HA 2.87 72 ILE H 72 ILE QD1 5.37 72 ILE H 72 ILE QG1 4.62 72 ILE H 72 ILE QG2 5.01 72 ILE H 73 LYS H 4.42 72 ILE QD1 73 LYS QE 5.35 72 ILE QG2 72 ILE QG1 4.15 72 ILE QG2 73 LYS H 4.91 73 LYS HA 73 LYS QB 2.66 73 LYS HB2 74 GLN H 3.92 73 LYS HB3 74 GLN H 3.92 73 LYS H 73 LYS HA 2.79 73 LYS H 73 LYS QB 3.42 73 LYS H 73 LYS QD 3.99 73 LYS H 73 LYS QG 4.54 73 LYS H 74 GLN H 3.83 73 LYS QG 73 LYS QE 3.75 74 GLN HA 74 GLN QG 3.76 74 GLN H 74 GLN QB 3.53 74 GLN H 74 GLN QG 4.62 74 GLN H 75 GLY H 3.84 75 GLY H 75 GLY QA 2.71 77 PRO HA 78 ALA H 3.36 77 PRO HA 79 ALA H 4.66 77 PRO QD 81 VAL QG1 4.90 77 PRO QG 78 ALA H 5.27 78 ALA H 79 ALA H 4.03 79 ALA HA 80 GLU H 2.36 79 ALA H 80 GLU HA 6.26 79 ALA H 80 GLU H 7.20 80 GLU H 80 GLU HG2 6.26 80 GLU H 80 GLU HG3 6.26 80 GLU H 80 GLU QB 3.52 81 VAL HA 81 VAL HB 2.54 81 VAL HA 82 GLU H 2.34 81 VAL HA 83 LYS H 3.95 81 VAL H 81 VAL HB 2.43 82 GLU HA 82 GLU HG2 3.91 82 GLU HA 82 GLU HG3 3.91 82 GLU HA 82 GLU QB 2.73 82 GLU HA 82 GLU QG 3.39 82 GLU H 82 GLU HA 2.96 82 GLU H 82 GLU QB 3.60 82 GLU H 83 LYS H 3.75 82 GLU H 84 VAL H 7.18 82 GLU QB 83 LYS QG 4.82 83 LYS HB2 83 LYS HE2 5.56 83 LYS HB2 83 LYS HE3 5.56 83 LYS HB3 83 LYS HE2 5.56 83 LYS HB3 83 LYS HE3 5.56 83 LYS H 83 LYS QG 5.54 83 LYS QB 83 LYS QE 4.45 83 LYS QB 84 VAL H 4.10 84 VAL HA 84 VAL HB 2.74 84 VAL HB 85 ASP H 6.26 84 VAL H 85 ASP H 7.57 85 ASP HA 85 ASP HB3 3.03 85 ASP H 85 ASP HB2 2.95 85 ASP H 85 ASP HB3 3.09 85 ASP H 86 TYR H 8.76 86 TYR HA 86 TYR HB2 2.56 86 TYR HA 86 TYR HB3 2.69 86 TYR HA 87 SER H 2.39 86 TYR H 87 SER H 7.20 86 TYR QB 87 SER H 4.02 87 SER HA 88 PHE H 2.25 87 SER H 87 SER QB 4.09 87 SER H 88 PHE H 4.89 87 SER QB 88 PHE H 4.01 88 PHE HA 88 PHE HB3 2.97 88 PHE HB2 89 SER H 5.23 88 PHE HB3 89 SER H 6.00 88 PHE H 88 PHE HB2 3.20 88 PHE H 88 PHE HB3 2.97 88 PHE H 89 SER H 5.54 89 SER H 89 SER HA 2.88 89 SER H 90 GLU H 7.20 90 GLU HA 90 GLU QB 2.71 90 GLU H 90 GLU HA 2.94 90 GLU H 90 GLU HG2 4.06 90 GLU H 90 GLU HG3 4.06 90 GLU H 90 GLU QB 3.55 90 GLU H 90 GLU QG 3.77 90 GLU QB 90 GLU QG 2.37 90 GLU QB 91 TYR H 4.40 90 GLU QB 92 LYS H 7.18 91 TYR HA 91 TYR QB 2.88 91 TYR HA 92 LYS H 2.48 91 TYR H 91 TYR HB3 2.70 91 TYR H 91 TYR QB 2.60 92 LYS HA 92 LYS QB 2.58 92 LYS HA 92 LYS QD 3.99 92 LYS HA 92 LYS QG 3.65 92 LYS HB2 93 GLY H 3.98 92 LYS HB3 93 GLY H 3.98 92 LYS H 92 LYS QD 6.56 92 LYS H 92 LYS QG 5.26 92 LYS H 93 GLY H 4.07 92 LYS QG 93 GLY QA 4.78 93 GLY H 94 GLU H 4.22 94 GLU HA 94 GLU QG 3.63 94 GLU H 94 GLU HB2 4.01 94 GLU H 94 GLU HB3 4.01 94 GLU H 94 GLU QB 3.50 94 GLU H 94 GLU QG 5.04 94 GLU H 95 PHE H 4.08 95 PHE HA 95 PHE HB2 3.01 95 PHE H 95 PHE HB2 3.24 95 PHE H 95 PHE HB3 3.37 95 PHE H 97 ASP H 6.68 96 GLU H 96 GLU HG2 3.16 96 GLU H 96 GLU HG3 3.16 96 GLU H 96 GLU QB 3.89 96 GLU H 97 ASP H 7.20 97 ASP HA 98 PHE H 2.66 97 ASP HA 97 ASP QB 2.68 97 ASP H 98 PHE H 7.20 97 ASP H 97 ASP QB 3.84 98 PHE HA 98 PHE HB2 2.89 98 PHE HA 98 PHE HB3 3.05 98 PHE HA 99 GLU H 2.40 98 PHE HB2 99 GLU H 5.19 98 PHE HB3 99 GLU H 6.00 98 PHE H 98 PHE HZ 8.66 99 GLU HA 99 GLU HG2 3.17 99 GLU HA 99 GLU HG3 2.94 99 GLU HA 99 GLU QG 2.71 99 GLU HA 100 THR QG2 3.80 99 GLU H 99 GLU QG 4.48 99 GLU QG 100 THR QG2 4.37 100 THR HA 100 THR HB 2.43 100 THR HA 100 THR QG2 3.43 100 THR HA 101 TYR H 2.37 100 THR HB 101 TYR H 6.26 100 THR H 100 THR QG2 3.71 101 TYR HA 101 TYR QB 2.75 101 TYR H 101 TYR QB 3.58 17 TYR HA 57 VAL QG1 8.28 17 TYR HA 57 VAL QG2 8.28 17 TYR QD 57 VAL HB 7.27 17 TYR QD 57 VAL QG1 9.42 17 TYR QD 57 VAL QG2 9.42 17 TYR QE 18 ALA QB 8.19 21 TYR HA 24 VAL QG1 6.40 21 TYR HA 24 VAL QG2 6.40 22 GLY HA2 24 VAL QG1 8.95 22 GLY HA2 24 VAL QG2 8.95 22 GLY H 24 VAL QG1 5.91 22 GLY H 24 VAL QG2 5.91 24 VAL H 24 VAL QG1 4.89 24 VAL H 24 VAL QG2 4.89 24 VAL QG1 79 ALA QB 7.82 24 VAL QG2 79 ALA QB 7.82 32 PHE HA 32 PHE QE 5.92 32 PHE H 32 PHE QE 8.15 32 PHE QD 71 ARG QB 8.24 32 PHE QE 71 ARG HB2 8.08 32 PHE QE 71 ARG HB3 8.08 32 PHE QE 71 ARG HD2 9.57 32 PHE QE 71 ARG HD3 9.57 32 PHE QE 71 ARG QB 8.38 37 ALA QB 98 PHE QD 9.15 37 ALA QB 98 PHE QE 9.15 40 LEU HA 40 LEU QD1 4.34 42 ILE QG1 98 PHE QE 9.63 45 TYR H 98 PHE QE 7.01 46 ALA QB 98 PHE QE 7.86 47 LYS H 101 TYR QD 7.68 14 LYS QB 61 TYR QD 8.82 65 LEU HG 88 PHE QD 8.12 69 LEU QD1 86 TYR QE 10.33 69 LEU QD2 86 TYR QE 10.33 21 TYR QE 84 VAL HA 7.61 21 TYR QE 84 VAL HB 8.38 88 PHE QD 89 SER H 8.89 98 PHE QE 100 THR QG2 7.01 12 MET HB2 61 TYR QD 6.24 12 MET HB3 61 TYR QD 6.24 12 MET QB 61 TYR QD 6.94 13 LEU HA 13 LEU QD1 5.79 13 LEU HA 13 LEU QD2 5.79 13 LEU HA 91 TYR QD 8.92 13 LEU H 13 LEU QD1 5.56 13 LEU H 13 LEU QD2 5.50 13 LEU QD1 61 TYR QE 9.47 13 LEU QD1 91 TYR QD 8.20 13 LEU QD1 91 TYR QE 7.84 13 LEU QD2 61 TYR QE 9.47 13 LEU QD2 91 TYR QD 8.20 13 LEU QD2 91 TYR QE 7.84 13 LEU QD1 61 TYR QD 10.59 13 LEU QD2 61 TYR QD 0.00 13 LEU QD1 61 TYR QE 9.46 13 LEU QD2 61 TYR QE 0.00 13 LEU QD1 91 TYR QD 8.77 13 LEU QD2 91 TYR QD 0.00 13 LEU QD1 91 TYR QE 8.49 13 LEU QD2 91 TYR QE 0.00 14 LYS H 91 TYR QD 9.34 16 MET HA 88 PHE QD 6.28 16 MET QE 68 LEU QD1 5.97 16 MET QE 68 LEU QD2 5.83 17 TYR QD 18 ALA HA 6.59 17 TYR QD 18 ALA H 8.49 17 TYR QD 18 ALA QB 9.95 17 TYR QD 19 ARG QB 7.45 17 TYR QE 18 ALA HA 6.15 17 TYR QE 19 ARG HB2 5.58 17 TYR QE 19 ARG HB3 5.58 17 TYR QE 19 ARG H 12.01 17 TYR QE 19 ARG QB 6.19 17 TYR QE 19 ARG QG 7.62 17 TYR QE 87 SER H 9.33 19 ARG QB 21 TYR QD 7.12 20 VAL HA 21 TYR QD 7.03 20 VAL HA 84 VAL QG1 8.78 20 VAL HA 84 VAL QG2 7.08 21 TYR QD 22 GLY H 7.81 21 TYR QE 84 VAL QG2 8.56 22 GLY HA3 24 VAL QG2 8.95 24 VAL HA 29 PHE QD 7.21 24 VAL HB 29 PHE QD 5.73 24 VAL QG1 29 PHE QD 8.45 24 VAL QG2 29 PHE QD 8.45 27 VAL QG1 79 ALA HA 4.49 27 VAL QG2 79 ALA HA 4.49 29 PHE HA 32 PHE QD 7.58 29 PHE QD 33 VAL QG1 10.27 32 PHE QD 33 VAL H 7.47 32 PHE QD 33 VAL QG2 11.45 32 PHE QD 36 HIS HD2 9.01 32 PHE QD 71 ARG HA 8.12 32 PHE QD 72 ILE HA 6.49 32 PHE QD 75 GLY H 10.38 32 PHE QD 76 PRO HA 7.62 32 PHE QE 33 VAL H 8.85 32 PHE QE 33 VAL QG2 9.07 32 PHE QE 36 HIS HD2 9.00 32 PHE QE 71 ARG HA 6.77 32 PHE QE 72 ILE HA 6.00 32 PHE QE 75 GLY H 7.31 32 PHE QE 76 PRO HA 7.12 33 VAL QG1 34 GLN H 8.40 33 VAL QG2 34 GLN H 9.33 37 ALA HA 68 LEU QD1 6.00 37 ALA HA 68 LEU QD2 6.00 37 ALA H 68 LEU QD1 6.37 37 ALA H 68 LEU QD2 6.37 37 ALA QB 68 LEU QD1 5.45 37 ALA QB 68 LEU QD2 5.45 40 LEU HA 40 LEU QD2 4.34 44 GLY H 98 PHE QD 8.23 45 TYR QB 98 PHE QE 9.11 45 TYR QD 46 ALA HA 5.76 45 TYR QD 46 ALA H 7.41 45 TYR QD 46 ALA QB 8.19 45 TYR QD 47 LYS H 7.82 45 TYR QD 57 VAL QG2 11.50 45 TYR QD 57 VAL QG1 0.00 46 ALA HA 56 VAL QG1 5.70 46 ALA HA 56 VAL QG2 5.70 46 ALA H 101 TYR QD 9.89 47 LYS QD 101 TYR QD 8.45 47 LYS QE 101 TYR QD 8.81 47 LYS QG 101 TYR QD 7.61 57 VAL QG1 95 PHE HZ 7.99 57 VAL QG2 95 PHE HZ 7.99 57 VAL QG2 95 PHE QD 10.88 57 VAL QG1 95 PHE QD 0.00 57 VAL QG2 95 PHE QE 10.18 57 VAL QG1 95 PHE QE 0.00 59 GLU HG2 95 PHE QD 8.12 59 GLU HG2 95 PHE QE 8.12 59 GLU HG3 95 PHE QD 8.12 59 GLU HG3 95 PHE QE 8.12 65 LEU HA 65 LEU QD1 3.99 65 LEU HA 65 LEU QD2 4.15 65 LEU H 65 LEU QD1 7.29 65 LEU H 65 LEU QD2 7.29 65 LEU QD1 88 PHE QD 8.04 65 LEU QD2 88 PHE QD 8.04 66 SER HA 69 LEU QD1 6.83 66 SER HA 69 LEU QD2 6.83 68 LEU HA 68 LEU QD1 7.29 68 LEU HA 68 LEU QD2 7.29 68 LEU H 68 LEU QD1 5.32 68 LEU H 68 LEU QD2 5.32 69 LEU HA 69 LEU QD1 6.69 69 LEU HA 69 LEU QD2 6.69 69 LEU H 69 LEU QD1 5.92 69 LEU H 69 LEU QD2 5.92 69 LEU QD1 86 TYR QD 7.59 69 LEU QD2 86 TYR QD 7.59 84 VAL QG1 86 TYR QD 12.43 84 VAL QG2 85 ASP H 9.33 84 VAL QG2 86 TYR HA 9.33 84 VAL QG2 86 TYR HB2 7.10 84 VAL QG2 86 TYR HB3 7.10 84 VAL QG2 86 TYR QB 7.44 84 VAL QG2 86 TYR QE 11.46 85 ASP HA 86 TYR QD 7.17 85 ASP H 86 TYR QD 8.68 86 TYR H 86 TYR QE 10.61 86 TYR QD 87 SER H 9.34 86 TYR QD 88 PHE HB2 6.32 86 TYR QD 88 PHE HB3 5.99 86 TYR QD 88 PHE QD 9.79 86 TYR QE 88 PHE QD 9.51 90 GLU QG 91 TYR QD 7.06 90 GLU QG 91 TYR QE 7.42 91 TYR QD 92 LYS HA 8.92 91 TYR QD 92 LYS H 8.71 91 TYR QE 93 GLY HA2 6.98 91 TYR QE 93 GLY HA3 6.98 91 TYR QE 93 GLY QA 7.63 98 PHE QD 99 GLU H 7.57 98 PHE QD 99 GLU QG 10.83 100 THR HA 101 TYR QD 6.34 22 GLY QA 24 VAL QG1 7.41 22 GLY QA 24 VAL QG2 0.00 22 GLY HA3 24 VAL QG1 8.95 24 VAL QG2 29 PHE QD 7.83 24 VAL QG1 29 PHE QD 0.00 24 VAL QG2 79 ALA QB 7.17 24 VAL QG1 79 ALA QB 0.00 40 LEU HA 40 LEU QD1 3.97 40 LEU HA 40 LEU QD2 0.00 59 GLU QG 95 PHE QD 7.95 13 LEU QD1 60 GLY HA3 5.64 13 LEU QD2 60 GLY HA3 0.00 23 LEU H 24 VAL QG2 5.22 23 LEU H 24 VAL QG1 0.00 24 VAL QG2 25 GLN HA 6.78 24 VAL QG1 25 GLN HA 0.00 24 VAL QG2 25 GLN H 5.45 24 VAL QG1 25 GLN H 0.00 24 VAL QG2 79 ALA H 6.20 24 VAL QG1 79 ALA H 0.00 24 VAL QG2 82 GLU H 6.36 24 VAL QG1 82 GLU H 0.00 81 VAL HA 81 VAL QG2 5.31 81 VAL HA 81 VAL QG1 0.00 9 VAL QQG 10 PHE H 7.46 13 LEU QD1 14 LYS H 6.75 13 LEU QD2 14 LYS H 0.00 13 LEU QD1 60 GLY H 6.05 13 LEU QD2 60 GLY H 0.00 13 LEU QD1 61 TYR HA 6.23 13 LEU QD2 61 TYR HA 0.00 13 LEU QD1 61 TYR HB2 6.25 13 LEU QD2 61 TYR HB2 0.00 13 LEU QD1 61 TYR HB3 7.05 13 LEU QD2 61 TYR HB3 0.00 13 LEU QD1 61 TYR H 5.50 13 LEU QD2 61 TYR H 0.00 16 MET H 65 LEU QD1 8.33 16 MET H 65 LEU QD2 0.00 20 VAL QQG 21 TYR H 5.70 20 VAL QQG 24 VAL QG2 6.30 20 VAL QQG 24 VAL QG1 0.00 23 LEU HA 23 LEU QQD 4.99 23 LEU H 23 LEU QQD 6.36 24 VAL QG2 81 VAL HA 4.69 24 VAL QG1 81 VAL HA 0.00 24 VAL QG1 81 VAL QG2 6.38 24 VAL QG2 81 VAL QG2 0.00 24 VAL QG2 81 VAL QG1 0.00 24 VAL QG1 81 VAL QG1 0.00 27 VAL QG2 28 GLY H 8.36 27 VAL QG1 28 GLY H 0.00 27 VAL QG2 29 PHE H 6.54 27 VAL QG1 29 PHE H 0.00 27 VAL QG1 29 PHE QB 7.53 27 VAL QG2 29 PHE QB 0.00 39 ARG HA 40 LEU QD1 6.42 39 ARG HA 40 LEU QD2 0.00 40 LEU H 40 LEU QD1 7.36 40 LEU H 40 LEU QD2 0.00 45 TYR H 56 VAL QG2 5.65 45 TYR H 56 VAL QG1 0.00 47 LYS H 56 VAL QG2 7.99 47 LYS H 56 VAL QG1 0.00 49 LEU HA 49 LEU QD1 4.40 49 LEU HA 49 LEU QD2 0.00 49 LEU H 49 LEU QD1 5.87 49 LEU H 49 LEU QD2 0.00 54 VAL H 54 VAL QQG 4.61 57 VAL QG2 58 ALA HA 8.14 57 VAL QG1 58 ALA HA 0.00 57 VAL QG2 58 ALA H 5.03 57 VAL QG1 58 ALA H 0.00 60 GLY H 65 LEU QD1 5.46 60 GLY H 65 LEU QD2 0.00 64 ALA QB 65 LEU QD1 8.56 64 ALA QB 65 LEU QD2 0.00 68 LEU QB 68 LEU QD1 7.00 68 LEU QB 68 LEU QD2 0.00 68 LEU QD2 71 ARG QD 7.20 68 LEU QD1 71 ARG QD 0.00 69 LEU QB 69 LEU QD2 3.23 69 LEU QB 69 LEU QD1 0.00 69 LEU QD1 70 GLU HA 11.25 69 LEU QD2 70 GLU HA 0.00 69 LEU QD1 70 GLU H 7.60 69 LEU QD2 70 GLU H 0.00 69 LEU QD1 72 ILE HA 8.01 69 LEU QD2 72 ILE HA 0.00 69 LEU QD1 73 LYS H 11.53 69 LEU QD2 73 LYS H 0.00 81 VAL H 81 VAL QG2 4.25 81 VAL H 81 VAL QG1 0.00 81 VAL QG2 82 GLU HA 5.95 81 VAL QG1 82 GLU HA 0.00 81 VAL QG2 82 GLU H 5.75 81 VAL QG1 82 GLU H 0.00 81 VAL QG2 83 LYS H 5.27 81 VAL QG1 83 LYS H 0.00 73 LYS HA 81 VAL QG2 8.43 73 LYS HA 81 VAL QG1 0.00 89 SER HA 89 SER HB2 2.98 89 SER HA 89 SER HB3 2.40 89 SER HB2 90 GLU H 2.98 89 SER HB3 90 GLU H 2.55 99 GLU HA 99 GLU HB2 2.52 99 GLU HB2 100 THR H 3.90 99 GLU HB3 100 THR H 3.77 99 GLU H 99 GLU HB3 2.90 99 GLU H 99 GLU HB2 3.36 45 TYR QE 99 GLU HB2 5.68 45 TYR QE 99 GLU HB3 6.32 99 GLU HB3 99 GLU QG 2.63 46 ALA HA 47 LYS HB3 4.45 47 LYS HA 47 LYS HB2 2.63 47 LYS HA 47 LYS HB3 2.97 47 LYS H 47 LYS HB2 3.34 47 LYS H 47 LYS HB3 3.19 47 LYS HB2 47 LYS QE 6.88 47 LYS HB3 47 LYS QE 5.26 45 TYR QD 47 LYS HB3 5.70 45 TYR QD 47 LYS HB2 5.18 47 LYS HB2 101 TYR QD 5.04 47 LYS HB3 101 TYR QD 5.24 31 LYS HA 31 LYS HB2 2.72 31 LYS HA 31 LYS HB3 2.95 31 LYS HB2 32 PHE H 3.54 31 LYS HB3 32 PHE H 3.00 31 LYS H 31 LYS HB2 2.74 31 LYS H 31 LYS HB3 3.01 23 LEU HA 23 LEU HB3 3.02 23 LEU HA 23 LEU HB2 2.41 23 LEU H 23 LEU HB3 2.79 23 LEU H 23 LEU HB2 2.99 29 PHE HA 32 PHE QE 7.98 46 ALA H 100 THR QG2 5.33 45 TYR HB3 99 GLU H 5.02 45 TYR HB2 99 GLU H 4.89 61 TYR HB3 64 ALA H 3.77 61 TYR HB2 64 ALA H 3.36 32 PHE QD 72 ILE QG1 6.55 32 PHE QE 72 ILE QG1 6.78 32 PHE QD 72 ILE QG2 9.15 32 PHE QE 72 ILE QG2 9.15 32 PHE QD 72 ILE QD1 9.15 32 PHE QE 72 ILE QD1 9.15 45 TYR H 57 VAL QG2 6.03 45 TYR H 57 VAL QG1 0.00 45 TYR QB 99 GLU H 4.63 42 ILE QG2 43 LYS H 7.03 21 TYR H 84 VAL QG1 5.84 38 ILE QG1 98 PHE H 5.19 68 LEU HG 69 LEU H 6.00 54 VAL HB 55 GLU H 4.22 38 ILE QG1 98 PHE QD 9.00 25 GLN HB3 26 GLY H 4.88 25 GLN HB2 26 GLY H 4.88 17 TYR QE 55 GLU QB 9.01 12 MET HB3 13 LEU H 3.72 12 MET HB2 13 LEU H 3.72 21 TYR QD 85 ASP H 8.14 21 TYR QE 85 ASP H 7.77 44 GLY H 95 PHE HB3 3.77 44 GLY H 95 PHE HB2 3.27 21 TYR QD 53 SER QB 6.81 19 ARG HE 53 SER HA 6.00 21 TYR QD 84 VAL HA 6.25 21 TYR H 84 VAL QG2 6.05 12 MET QB 13 LEU H 3.32 24 VAL QG2 54 VAL H 6.57 24 VAL QG1 54 VAL H 0.00 25 GLN QB 26 GLY H 4.09 43 LYS QB 95 PHE H 4.51 43 LYS QB 97 ASP H 4.30 43 LYS QG 97 ASP H 4.58 56 VAL QG2 57 VAL H 6.59 56 VAL QG1 57 VAL H 0.00 65 LEU QD1 66 SER H 8.60 65 LEU QD2 66 SER H 0.00 83 LYS QG 84 VAL H 4.77 98 PHE H 98 PHE QB 3.59 99 GLU QG 100 THR H 4.46 21 TYR QD 83 LYS HG3 6.37 21 TYR QE 83 LYS HG3 8.13 21 TYR QD 83 LYS HG2 6.37 21 TYR QE 83 LYS HG2 8.13 25 GLN HE21 52 GLY H 7.20 25 GLN HE22 53 SER H 4.59 25 GLN HE22 52 GLY QA 5.19 32 PHE HA 35 ILE QG2 5.68 33 VAL H 34 GLN H 2.58 43 LYS H 59 GLU H 3.12 68 LEU QD2 69 LEU HA 5.55 68 LEU QD1 69 LEU HA 4.60 20 VAL QQG 29 PHE QD 9.25 66 SER HA 70 GLU QB 5.10