NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
382239 | 1jex | 5091 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
151 HEM FE 39 HIS NE2 2.00 151 HEM FE 63 HIS NE2 2.00 151 HEM HMA* 39 HIS HA 5.80 151 HEM HMA* 39 HIS HD2 4.84 151 HEM HMA* 67 VAL QG2 4.95 151 HEM HMB* 35 PHE HZ 4.45 151 HEM HMB* 35 PHE HE2 4.55 151 HEM HMB* 39 HIS HD2 4.98 151 HEM HMB* 67 VAL QG2 3.88 151 HEM HMB* 70 LEU HB2 4.83 151 HEM HAB 25 LEU QD2 4.24 151 HEM HAB 67 VAL QG1 5.37 151 HEM HBB1 25 LEU QD2 5.52 151 HEM HBB2 25 LEU QD2 4.87 151 HEM HMC* 151 HEM HBC1 4.99 151 HEM HMC* 151 HEM HBC2 4.95 151 HEM HAC 32 LEU QD1 6.20 151 HEM HAC 41 GLY HA2 5.88 151 HEM HAC 45 VAL QG2 2.74 151 HEM HAC 46 LEU QD2 5.84 151 HEM HAC 58 PHE HA 4.72 151 HEM HAC 63 HIS HE1 5.26 151 HEM HBC2 46 LEU HA 5.50 151 HEM HBC2 57 ASN HB2 5.30 151 HEM HBC2 61 VAL QG1 5.74 151 HEM HMD* 41 GLY HA3 5.60 151 HEM HMD* 45 VAL QG2 4.80 151 HEM HMD* 61 VAL HB 4.77 151 HEM HMD* 61 VAL QG1 4.91 2 LYS H 3 ASP HB2 5.54 2 LYS H 4 VAL HB 4.48 4 VAL H 4 VAL QG1 4.96 4 VAL HA 4 VAL QG1 4.46 4 VAL HA 4 VAL QG1 3.49 4 VAL HA 5 LYS H 2.59 4 VAL HA 77 GLY HA2 5.33 4 VAL HA 78 GLU HG2 5.85 4 VAL HB 4 VAL QG1 2.40 4 VAL HB 4 VAL QG1 3.46 4 VAL HB 5 LYS H 4.25 4 VAL HB 6 TYR H 5.57 4 VAL QG1 5 LYS H 3.64 4 VAL QG1 6 TYR HD1 4.25 4 VAL QG1 78 GLU H 3.36 4 VAL QG1 5 LYS H 4.67 4 VAL QG1 5 LYS HA 4.20 4 VAL QG1 6 TYR H 4.65 4 VAL QG1 6 TYR HA 4.26 4 VAL QG1 6 TYR HD1 4.56 4 VAL QG1 7 TYR HE2 4.68 4 VAL QG1 78 GLU H 2.99 4 VAL QG1 78 GLU HA 5.49 5 LYS H 5 LYS HG2 5.38 5 LYS HA 6 TYR H 3.40 5 LYS HA 6 TYR HD1 5.82 5 LYS HA 7 TYR H 5.51 5 LYS HA 7 TYR HE2 5.35 5 LYS HA 7 TYR HD2 5.92 5 LYS HA 78 GLU H 6.17 5 LYS HB2 7 TYR H 5.82 5 LYS HB2 7 TYR HE2 4.33 5 LYS HG2 6 TYR H 5.38 5 LYS HG2 6 TYR HD1 5.96 5 LYS HG2 7 TYR HA 5.70 5 LYS HG2 7 TYR HD2 5.52 6 TYR H 6 TYR HB2 3.97 6 TYR H 6 TYR HB3 3.73 6 TYR H 6 TYR QB 3.50 6 TYR H 6 TYR HD1 4.17 6 TYR H 6 TYR HE1 5.50 6 TYR H 7 TYR H 4.07 6 TYR H 80 HIS H 5.98 6 TYR HA 6 TYR HD1 2.83 6 TYR HA 6 TYR HE1 6.20 6 TYR HA 7 TYR H 2.80 6 TYR HA 7 TYR HD1 5.34 6 TYR HA 78 GLU H 4.34 6 TYR HA 79 LEU QD1 6.06 6 TYR HB2 6 TYR HD1 3.68 6 TYR HB3 6 TYR HD1 3.68 6 TYR HB2 7 TYR H 4.55 6 TYR HB2 7 TYR HD2 5.75 6 TYR HB3 80 HIS HB2 4.62 6 TYR HB3 80 HIS HD2 4.73 6 TYR HD1 7 TYR H 4.76 6 TYR HD1 78 GLU H 5.01 6 TYR HD1 80 HIS HD2 5.53 6 TYR HD1 81 PRO HD2 5.78 6 TYR HE1 80 HIS H 5.11 6 TYR HE1 81 PRO HA 5.49 6 TYR HE1 81 PRO HG2 5.52 7 TYR H 7 TYR HB2 4.42 7 TYR H 7 TYR HB3 3.42 7 TYR H 7 TYR QB 3.68 7 TYR H 7 TYR HE2 4.82 7 TYR H 7 TYR HD2 3.42 7 TYR H 8 THR H 4.61 7 TYR H 77 GLY HA2 5.97 7 TYR H 79 LEU HG 5.98 7 TYR H 80 HIS H 4.95 7 TYR HA 8 THR H 3.62 7 TYR HA 79 LEU HG 5.58 7 TYR HB2 7 TYR HD2 3.59 7 TYR HB3 7 TYR HD2 3.99 7 TYR HB2 7 TYR HE2 5.35 7 TYR HB3 8 THR H 4.42 7 TYR HB3 9 LEU H 6.00 7 TYR HB3 11 GLU H 5.07 7 TYR HB3 12 ILE H 5.20 7 TYR HB3 12 ILE HB 5.76 7 TYR HE1 29 VAL QG1 4.17 7 TYR HE1 29 VAL QG2 5.84 7 TYR HE1 76 ILE QG2 5.38 7 TYR HE1 76 ILE QD1 4.88 7 TYR HD1 8 THR H 5.54 7 TYR HD1 8 THR HA 5.89 7 TYR HD1 11 GLU HB2 5.76 7 TYR HD1 11 GLU HG2 5.70 7 TYR HD1 29 VAL H 5.83 7 TYR HD1 29 VAL HB 5.45 7 TYR HD1 29 VAL QG1 3.80 7 TYR HD1 29 VAL QG2 5.16 7 TYR HD1 76 ILE QD1 4.66 7 TYR HD1 78 GLU H 4.35 8 THR H 8 THR QG2 2.70 8 THR H 9 LEU QD1 5.85 8 THR H 11 GLU H 4.95 8 THR H 11 GLU HB2 5.60 8 THR H 11 GLU HG2 5.70 8 THR H 79 LEU HA 5.03 8 THR H 79 LEU HG 5.90 8 THR H 83 ASP HB2 5.60 8 THR HA 11 GLU HB2 6.25 8 THR HA 79 LEU QD1 5.86 8 THR QG2 10 GLU H 5.32 8 THR QG2 11 GLU H 5.81 8 THR QG2 79 LEU HA 5.40 8 THR QG2 80 HIS H 5.75 8 THR QG2 80 HIS HB2 5.54 9 LEU H 9 LEU HB2 3.92 9 LEU H 9 LEU HB3 3.99 9 LEU H 9 LEU QB 3.76 9 LEU H 9 LEU QD1 2.80 9 LEU H 9 LEU QD1 3.33 9 LEU H 10 GLU H 3.27 9 LEU H 12 ILE HB 5.14 9 LEU H 79 LEU QD1 6.24 9 LEU H 79 LEU HG 4.83 9 LEU H 83 ASP HB2 5.50 9 LEU H 83 ASP HB3 5.50 9 LEU H 83 ASP HB2 5.28 9 LEU HA 9 LEU HB2 3.04 9 LEU HA 9 LEU HB3 2.74 9 LEU HA 9 LEU HB2 3.02 9 LEU HA 9 LEU QD1 4.65 9 LEU HA 9 LEU QD1 4.40 9 LEU HA 12 ILE H 3.38 9 LEU HA 12 ILE HA 5.56 9 LEU HA 12 ILE HB 4.90 9 LEU HA 13 GLN H 3.17 9 LEU HA 79 LEU HG 5.54 9 LEU HB2 10 GLU H 4.45 9 LEU HB3 10 GLU H 4.45 9 LEU HB2 9 LEU QD1 3.28 9 LEU HB3 10 GLU H 4.56 9 LEU HB3 10 GLU HB2 6.44 9 LEU HB2 13 GLN HG2 5.30 9 LEU HG 13 GLN H 5.90 9 LEU QD1 10 GLU H 4.54 9 LEU QD1 12 ILE HB 5.90 9 LEU QD1 13 GLN H 5.63 9 LEU QD1 13 GLN HG2 5.61 9 LEU QD1 83 ASP HB2 4.67 9 LEU QD1 83 ASP HB3 3.87 9 LEU QD1 11 GLU H 6.04 9 LEU QD1 13 GLN HG2 6.14 9 LEU QD1 83 ASP HA 5.66 10 GLU H 10 GLU HA 2.77 10 GLU H 10 GLU HB2 3.64 10 GLU H 10 GLU HB3 3.64 10 GLU H 10 GLU QB 3.30 10 GLU H 10 GLU HG2 4.41 10 GLU H 11 GLU H 3.17 10 GLU H 11 GLU HG2 5.88 10 GLU H 13 GLN HG2 5.76 10 GLU H 79 LEU HA 6.02 10 GLU H 79 LEU QD1 5.93 10 GLU HA 10 GLU HB2 2.77 10 GLU HA 11 GLU HA 4.52 10 GLU HA 11 GLU HB2 5.73 10 GLU HA 12 ILE H 5.48 10 GLU HA 13 GLN H 4.99 10 GLU HA 13 GLN HB2 5.70 10 GLU HA 13 GLN HG2 4.58 10 GLU HG2 11 GLU H 5.22 10 GLU HG3 13 GLN HG2 5.75 11 GLU H 11 GLU HA 2.83 11 GLU H 11 GLU HB2 3.49 11 GLU H 11 GLU HG2 4.92 11 GLU H 11 GLU HG3 4.32 11 GLU H 11 GLU QG 4.74 11 GLU H 12 ILE H 3.05 11 GLU H 12 ILE HA 4.87 11 GLU H 12 ILE HB 4.96 11 GLU H 13 GLN H 3.95 11 GLU HA 11 GLU HG2 4.11 11 GLU HA 11 GLU HG3 4.11 11 GLU HA 11 GLU QG 3.69 11 GLU HB2 13 GLN H 5.48 11 GLU HB3 13 GLN H 5.48 11 GLU HB2 12 ILE H 4.33 11 GLU HB3 13 GLN H 5.54 11 GLU HG2 12 ILE H 4.41 11 GLU HG3 12 ILE H 4.91 11 GLU HG3 12 ILE H 4.82 11 GLU HG2 13 GLN H 5.84 12 ILE H 12 ILE HB 2.80 12 ILE H 13 GLN H 3.14 12 ILE H 13 GLN HA 5.24 12 ILE H 15 HIS HB2 5.99 12 ILE H 22 TRP HE3 5.99 12 ILE HA 12 ILE QG2 4.40 12 ILE HA 13 GLN H 3.42 12 ILE HA 13 GLN HB2 6.59 12 ILE HA 13 GLN HG2 6.10 12 ILE HA 14 LYS H 4.76 12 ILE HA 15 HIS H 4.30 12 ILE HA 22 TRP HE3 5.03 12 ILE HA 22 TRP HZ3 4.76 12 ILE HA 29 VAL QG2 5.57 12 ILE HB 12 ILE QG2 2.70 12 ILE HB 13 GLN H 3.99 12 ILE QG2 13 GLN H 4.66 12 ILE QG2 13 GLN HA 4.90 12 ILE QG2 29 VAL QG1 6.10 12 ILE QG2 29 VAL QG2 5.40 12 ILE QG2 51 GLY H 4.87 13 GLN H 13 GLN HA 2.83 13 GLN H 13 GLN HB2 3.77 13 GLN H 13 GLN HB3 3.77 13 GLN H 13 GLN HG2 3.59 13 GLN H 14 LYS H 4.17 13 GLN H 15 HIS H 4.83 13 GLN H 15 HIS HD2 5.38 13 GLN HA 13 GLN HB2 2.88 13 GLN HA 13 GLN HG2 3.96 13 GLN HA 14 LYS H 3.48 13 GLN HA 15 HIS H 4.74 13 GLN HA 51 GLY H 5.84 13 GLN HA 51 GLY HA2 4.48 13 GLN HG2 14 LYS H 5.63 14 LYS H 14 LYS HA 2.83 14 LYS H 14 LYS HB2 3.37 14 LYS H 15 HIS H 2.90 14 LYS H 15 HIS HB2 5.45 14 LYS H 15 HIS HB3 5.45 14 LYS H 15 HIS QB 4.97 14 LYS H 15 HIS HD2 4.64 14 LYS H 16 LYS HB2 5.99 14 LYS H 16 LYS HG2 5.99 14 LYS HB2 15 HIS H 4.45 15 HIS H 15 HIS HB2 3.62 15 HIS H 15 HIS HD2 3.55 15 HIS H 16 LYS H 4.48 15 HIS H 16 LYS HB2 5.26 15 HIS H 16 LYS HG2 6.68 15 HIS H 17 ASP H 5.92 15 HIS HA 15 HIS HB2 2.93 15 HIS HA 15 HIS HD2 5.19 15 HIS HB2 17 ASP H 5.27 15 HIS HB2 20 SER HB2 5.99 15 HIS HB2 22 TRP HZ3 5.56 15 HIS HD2 12 ILE HA 5.00 15 HIS HD2 22 TRP HZ2 5.00 15 HIS HE1 22 TRP HZ3 5.50 16 LYS H 16 LYS HA 5.00 16 LYS H 17 ASP H 3.99 16 LYS HA 17 ASP H 5.00 16 LYS HA 17 ASP HA 5.00 16 LYS HA 17 ASP HB2 5.17 16 LYS HA 50 ALA QB 5.00 16 LYS H 20 SER HB3 5.70 16 LYS H 20 SER HB3 5.90 16 LYS H 21 THR HA 5.00 16 LYS HB2 17 ASP H 4.57 16 LYS HB2 51 GLY H 5.54 16 LYS HG3 17 ASP H 5.60 16 LYS HG3 48 GLU HA 5.56 16 LYS HG3 51 GLY H 5.54 16 LYS HG3 51 GLY HA2 5.53 17 ASP H 17 ASP HA 5.00 17 ASP H 17 ASP HB2 3.50 17 ASP H 17 ASP HB3 3.80 17 ASP H 18 SER H 5.00 17 ASP H 18 SER HB2 5.99 17 ASP H 18 SER HA 4.87 17 ASP H 20 SER H 4.32 17 ASP H 21 THR H 5.34 17 ASP HA 17 ASP HB3 5.00 17 ASP HA 20 SER H 5.00 17 ASP HA 47 ARG HD2 5.40 18 SER H 19 LYS H 3.73 18 SER HA 21 THR H 5.62 19 LYS HA 20 SER H 3.56 19 LYS HE2 20 SER HA 5.00 20 SER H 20 SER HA 5.00 20 SER H 20 SER HB2 4.01 20 SER H 21 THR H 3.99 20 SER H 33 THR QG2 5.99 20 SER HA 20 SER HB3 5.00 20 SER HA 21 THR H 5.00 20 SER HA 33 THR H 5.00 20 SER HA 20 SER HB2 5.00 20 SER HA 21 THR HA 5.00 20 SER HA 21 THR HB 5.00 20 SER HA 33 THR H 5.00 20 SER HA 21 THR HB 5.38 20 SER HA 33 THR HA 4.90 20 SER HB2 33 THR QG2 5.50 21 THR H 32 LEU H 5.64 21 THR H 36 LEU QD1 4.93 21 THR HA 22 TRP H 5.00 21 THR HB 22 TRP H 5.00 21 THR HA 21 THR HB 4.30 21 THR HA 50 ALA HA 5.50 21 THR HA 50 ALA QB 5.00 21 THR HB 22 TRP HA 5.50 21 THR HB 33 THR HA 5.00 21 THR HB 36 LEU QD1 5.00 21 THR HB 22 TRP H 4.70 21 THR HB 33 THR QG2 5.58 21 THR QG2 22 TRP HA 3.83 21 THR QG2 22 TRP HB2 5.48 21 THR QG2 23 VAL HA 5.52 21 THR QG2 23 VAL QG2 5.50 21 THR QG2 32 LEU HG 5.40 21 THR QG2 50 ALA HA 3.93 21 THR QG2 50 ALA QB 3.40 22 TRP H 24 ILE H 6.19 22 TRP H 29 VAL QG2 5.58 22 TRP H 33 THR HA 5.96 22 TRP H 49 GLN H 5.95 22 TRP H 76 ILE QD1 5.96 22 TRP HA 23 VAL H 3.74 22 TRP HA 23 VAL HA 5.20 22 TRP HA 23 VAL QG1 4.89 22 TRP HA 31 ASP HA 3.84 22 TRP HA 32 LEU HG 5.81 22 TRP HA 33 THR H 4.39 22 TRP HB2 23 VAL H 4.52 22 TRP HB3 23 VAL H 4.52 22 TRP HB2 22 TRP HZ3 5.65 22 TRP HB2 23 VAL H 4.52 22 TRP HB2 29 VAL QG2 4.22 22 TRP HB2 32 LEU HG 5.58 22 TRP HD1 23 VAL H 5.57 22 TRP HE3 23 VAL H 5.50 22 TRP HE3 24 ILE H 5.88 22 TRP HE3 29 VAL QG2 2.49 22 TRP HE3 76 ILE QD1 3.57 22 TRP HE1 76 ILE QD1 5.56 22 TRP HZ3 23 VAL QG2 5.99 22 TRP HZ3 24 ILE H 5.85 22 TRP HZ3 76 ILE QD1 4.81 22 TRP HH2 76 ILE QD1 5.96 23 VAL H 23 VAL QG1 4.00 23 VAL H 29 VAL QG2 5.30 23 VAL H 30 TYR H 5.30 23 VAL H 30 TYR HB2 5.58 23 VAL H 31 ASP H 5.99 23 VAL H 31 ASP HA 4.90 23 VAL H 32 LEU H 5.73 23 VAL H 32 LEU QD2 5.41 23 VAL HA 23 VAL QG1 4.40 23 VAL HA 24 ILE H 3.83 23 VAL HA 30 TYR H 5.58 23 VAL HA 30 TYR HD2 5.72 23 VAL HA 50 ALA HA 3.92 23 VAL HA 51 GLY H 3.85 23 VAL HA 52 GLY H 5.13 23 VAL HB 23 VAL QG1 2.99 23 VAL QG1 24 ILE H 5.20 23 VAL QG1 24 ILE HA 5.99 23 VAL QG1 30 TYR H 5.80 23 VAL QG1 30 TYR HD1 5.99 23 VAL QG1 49 GLN HB2 5.46 23 VAL QG1 50 ALA HA 4.40 23 VAL QG1 51 GLY H 5.23 23 VAL QG1 52 GLY H 5.84 23 VAL QG1 54 ALA H 5.59 23 VAL QG1 54 ALA HA 5.79 23 VAL QG2 24 ILE H 5.02 23 VAL QG2 24 ILE HA 5.24 23 VAL QG2 25 LEU QD2 4.68 24 ILE H 24 ILE QG2 3.45 24 ILE H 52 GLY HA2 5.57 24 ILE H 54 ALA H 5.59 24 ILE HA 25 LEU H 3.74 24 ILE HA 25 LEU HG 4.98 24 ILE HA 29 VAL HA 3.89 24 ILE HA 29 VAL QG1 5.58 24 ILE HA 24 ILE HB 3.10 24 ILE HA 28 LYS H 5.00 24 ILE HA 29 VAL H 5.00 24 ILE HA 29 VAL HA 3.00 24 ILE HA 29 VAL QG1 5.00 24 ILE HA 29 VAL QG2 5.00 24 ILE HA 30 TYR H 4.00 24 ILE HA 25 LEU H 5.00 24 ILE HA 30 TYR H 4.07 24 ILE HA 30 TYR HE2 5.44 24 ILE HA 30 TYR HD2 4.69 24 ILE HB 25 LEU H 4.45 24 ILE QG2 30 TYR H 6.47 24 ILE QG2 52 GLY HA2 5.28 25 LEU H 25 LEU HG 4.83 25 LEU H 25 LEU QD2 4.61 25 LEU H 30 TYR HE2 3.98 25 LEU H 30 TYR HD2 5.04 25 LEU H 55 THR QG2 5.93 25 LEU HA 25 LEU QD1 4.79 25 LEU HA 25 LEU QD2 4.35 25 LEU HA 55 THR HA 4.73 25 LEU HA 55 THR QG2 3.85 25 LEU QB 25 LEU QD2 3.97 25 LEU HG 25 LEU QD2 2.79 25 LEU HG 26 HIS H 5.47 25 LEU HG 30 TYR H 5.04 25 LEU HG 30 TYR HE2 4.98 25 LEU HG 30 TYR HD2 4.54 25 LEU QD1 58 PHE HZ 4.78 25 LEU QD2 30 TYR H 5.20 25 LEU QD2 30 TYR HE2 5.59 25 LEU QD2 30 TYR HD2 4.56 25 LEU QD2 55 THR H 4.51 25 LEU QD2 55 THR HA 5.52 25 LEU QD2 55 THR QG2 5.95 25 LEU QD2 58 PHE HD1 3.45 25 LEU QD2 58 PHE HE1 4.38 25 LEU QD2 58 PHE HZ 5.76 27 HIS H 27 HIS HA 5.00 27 HIS H 28 LYS H 5.00 27 HIS H 79 LEU HB2 6.56 27 HIS HB2 84 ARG HG2 5.80 27 HIS HD2 27 HIS HE1 2.50 27 HIS HB2 28 LYS HD2 5.13 28 LYS H 28 LYS HA 5.00 28 LYS H 28 LYS HB2 5.00 28 LYS H 28 LYS HG2 4.50 28 LYS H 28 LYS HD2 5.50 28 LYS H 28 LYS HE2 5.20 28 LYS H 30 TYR HE1 5.00 28 LYS H 78 GLU HA 5.20 28 LYS HA 28 LYS HG2 5.00 28 LYS HA 78 GLU HA 5.00 28 LYS HA 78 GLU HG2 5.00 28 LYS HA 29 VAL HB 5.44 28 LYS HA 79 LEU H 4.92 28 LYS HG2 29 VAL H 5.45 28 LYS HG2 30 TYR H 5.85 28 LYS HG3 30 TYR HE2 4.63 29 VAL H 29 VAL HB 2.96 29 VAL H 29 VAL QG1 3.66 29 VAL H 29 VAL QG2 4.77 29 VAL H 77 GLY H 4.20 29 VAL H 79 LEU HA 5.69 29 VAL H 79 LEU QD1 4.40 29 VAL HA 29 VAL QG2 4.02 29 VAL HB 29 VAL QG1 3.20 29 VAL HB 29 VAL QG2 3.20 29 VAL HB 76 ILE HG12 5.79 29 VAL HB 76 ILE HG13 5.79 29 VAL HB 76 ILE QG1 5.13 29 VAL HB 77 GLY H 5.68 29 VAL HB 79 LEU H 4.33 29 VAL HB 79 LEU QD1 4.40 29 VAL QG1 29 VAL QG2 3.40 29 VAL QG1 76 ILE QD1 3.90 29 VAL QG1 79 LEU H 2.97 29 VAL QG2 30 TYR H 3.77 29 VAL QG2 30 TYR HD2 5.71 29 VAL QG2 76 ILE HG12 3.96 29 VAL QG2 76 ILE QD1 2.40 29 VAL QG2 77 GLY H 5.31 30 TYR H 30 TYR HB2 3.87 30 TYR H 30 TYR HE2 5.34 30 TYR H 30 TYR HD2 3.52 30 TYR H 31 ASP H 4.50 30 TYR H 33 THR H 5.67 30 TYR H 58 PHE HD1 5.64 30 TYR H 77 GLY H 5.83 30 TYR HA 30 TYR HE2 5.51 30 TYR HA 30 TYR HD2 4.45 30 TYR HA 31 ASP H 2.99 30 TYR HB2 32 LEU HG 4.83 30 TYR HB3 32 LEU HG 5.00 30 TYR HE2 75 ILE QG2 5.81 30 TYR HD2 31 ASP H 5.47 30 TYR HD2 75 ILE QG2 5.79 31 ASP H 31 ASP HB2 3.60 31 ASP H 33 THR H 5.66 31 ASP H 74 TYR HB2 5.55 31 ASP H 75 ILE HA 4.68 31 ASP H 76 ILE H 5.48 31 ASP H 76 ILE HG12 5.00 31 ASP H 76 ILE HG13 5.80 31 ASP H 76 ILE QG1 5.21 31 ASP H 76 ILE QD1 5.15 31 ASP HA 32 LEU H 3.87 31 ASP HA 33 THR H 5.00 31 ASP HA 76 ILE QD1 5.57 31 ASP HB2 76 ILE QD1 4.18 31 ASP HB2 76 ILE HG13 5.60 31 ASP HB2 76 ILE HB 5.50 31 ASP HB2 76 ILE QD1 5.00 32 LEU H 32 LEU HB2 3.75 32 LEU H 32 LEU HB3 3.55 32 LEU H 32 LEU HB2 3.60 32 LEU H 32 LEU QD2 2.68 32 LEU H 33 THR HA 5.41 32 LEU H 34 LYS H 4.81 32 LEU H 35 PHE HZ 5.50 32 LEU H 36 LEU QD1 4.40 32 LEU HA 32 LEU QD2 4.40 32 LEU HA 35 PHE HB2 5.08 32 LEU HB2 35 PHE HD2 5.25 32 LEU HB3 35 PHE HD2 5.32 32 LEU HG 35 PHE HB2 5.74 32 LEU HG 35 PHE HE2 5.16 32 LEU QD1 35 PHE H 5.58 32 LEU QD1 35 PHE HE2 4.11 32 LEU QD1 39 HIS HB2 5.08 32 LEU QD1 39 HIS HD1 5.11 32 LEU QD2 33 THR H 4.62 32 LEU QD2 35 PHE HD2 5.09 33 THR H 33 THR QG2 4.68 33 THR H 34 LYS H 4.38 33 THR H 34 LYS HA 5.48 33 THR H 34 LYS HB2 5.89 33 THR H 36 LEU H 5.21 33 THR HA 33 THR QG2 3.90 33 THR HA 34 LYS HA 4.69 33 THR HA 35 PHE H 4.96 33 THR HA 36 LEU HB2 4.98 34 LYS H 35 PHE HB2 5.70 34 LYS H 39 HIS HB2 5.68 34 LYS HA 34 LYS HB2 3.05 34 LYS HA 34 LYS HG2 3.68 34 LYS HA 34 LYS HD2 3.40 34 LYS HA 35 PHE H 3.61 34 LYS HA 36 LEU H 4.20 34 LYS HB3 35 PHE HB3 5.93 34 LYS HG2 35 PHE H 4.99 34 LYS HG2 74 TYR HE1 4.14 34 LYS HD2 74 TYR HE1 5.71 35 PHE H 35 PHE HB2 3.68 35 PHE H 35 PHE HB3 3.08 35 PHE H 35 PHE HZ 5.56 35 PHE H 35 PHE HD2 4.80 35 PHE H 74 TYR HD2 4.96 35 PHE HA 35 PHE HZ 5.53 35 PHE HA 35 PHE HE2 6.14 35 PHE HA 35 PHE HD2 3.98 35 PHE HA 38 GLU H 4.20 35 PHE HA 38 GLU HB2 4.02 35 PHE HB3 74 TYR HD2 5.07 35 PHE HB3 74 TYR HD2 5.07 35 PHE HB2 35 PHE HZ 5.70 35 PHE HB2 35 PHE HE2 5.38 35 PHE HB2 36 LEU H 4.75 35 PHE HB2 36 LEU HG 5.94 35 PHE HB2 39 HIS HD2 5.70 35 PHE HB3 74 TYR HE1 4.51 35 PHE HZ 39 HIS HA 5.63 35 PHE HZ 39 HIS HB2 4.96 35 PHE HE1 38 GLU HB2 5.21 35 PHE HE1 38 GLU HB3 5.51 35 PHE HE1 39 HIS H 5.50 35 PHE HE1 39 HIS HA 3.52 35 PHE HE1 39 HIS HD2 3.80 35 PHE HE1 40 PRO HD2 4.48 35 PHE HE1 40 PRO HD3 4.78 35 PHE HE1 40 PRO QD 4.35 35 PHE HE2 46 LEU QD1 3.74 35 PHE HD1 38 GLU HB2 4.70 35 PHE HD1 39 HIS HA 4.99 35 PHE HD1 39 HIS HB3 5.49 35 PHE HD2 46 LEU QD1 4.90 36 LEU H 36 LEU HG 3.97 36 LEU H 36 LEU QD1 4.30 36 LEU H 37 GLU H 3.39 36 LEU H 37 GLU HB2 4.85 36 LEU H 46 LEU QD1 5.88 36 LEU H 36 LEU HA 3.20 36 LEU H 36 LEU HB2 4.00 36 LEU H 36 LEU HG 3.97 36 LEU H 36 LEU QD2 5.67 36 LEU H 37 GLU HA 5.60 36 LEU H 39 HIS H 5.50 36 LEU H 46 LEU QD1 5.70 36 LEU HG 36 LEU QD1 2.87 36 LEU HG 39 HIS H 5.47 36 LEU HG 36 LEU QD1 4.30 36 LEU HG 43 GLU HA 5.00 36 LEU HG 46 LEU HB2 5.00 36 LEU HG 47 ARG HG2 5.50 36 LEU QD1 46 LEU HB2 5.28 36 LEU QD1 46 LEU QD1 5.10 36 LEU QD2 46 LEU QD1 3.99 36 LEU QD2 47 ARG H 3.90 37 GLU H 37 GLU HA 2.80 37 GLU H 37 GLU HB2 2.96 37 GLU H 37 GLU HB3 2.96 37 GLU H 37 GLU HB2 2.73 37 GLU H 37 GLU HG2 4.38 37 GLU H 38 GLU H 3.05 37 GLU H 38 GLU HB2 5.21 37 GLU H 39 HIS H 4.86 37 GLU H 39 HIS HB2 5.51 37 GLU HA 37 GLU HB2 2.62 37 GLU HA 38 GLU H 3.57 37 GLU HA 39 HIS H 4.40 37 GLU HA 43 GLU QB 5.56 37 GLU HB2 38 GLU H 5.00 37 GLU HB3 37 GLU HG2 3.50 37 GLU HG2 38 GLU H 4.87 38 GLU H 38 GLU HB2 3.55 38 GLU H 39 HIS H 2.83 38 GLU H 39 HIS HB2 4.70 38 GLU H 39 HIS HB3 4.70 38 GLU H 39 HIS HB2 4.34 38 GLU H 40 PRO HG2 5.96 38 GLU HA 38 GLU HB2 2.94 38 GLU HA 39 HIS H 3.58 38 GLU HA 40 PRO HD2 5.80 38 GLU QB 39 HIS HA 4.62 39 HIS H 39 HIS HB2 3.11 39 HIS H 39 HIS HB3 3.11 39 HIS H 39 HIS QB 2.92 39 HIS H 39 HIS HD1 5.47 39 HIS H 40 PRO HG2 5.82 39 HIS H 42 GLY HA2 5.67 39 HIS HA 39 HIS HD1 5.34 39 HIS HA 40 PRO HA 4.71 39 HIS HA 40 PRO HD2 3.41 39 HIS HA 46 LEU QD1 5.35 39 HIS HB2 42 GLY H 5.04 39 HIS HB2 46 LEU QD1 3.02 39 HIS HB3 42 GLY H 5.04 39 HIS HB3 46 LEU QD1 3.02 39 HIS HB2 40 PRO HD2 4.21 39 HIS HB2 41 GLY H 4.43 39 HIS HB2 41 GLY HA2 5.55 39 HIS HB3 43 GLU HA 5.70 39 HIS HB3 46 LEU HG 5.38 39 HIS HB3 46 LEU QD1 2.67 39 HIS HD1 40 PRO QD 5.33 39 HIS HD1 41 GLY QA 5.88 39 HIS HD1 43 GLU HA 5.50 39 HIS HD1 45 VAL QG2 5.37 39 HIS HD1 46 LEU HG 3.83 39 HIS HD1 46 LEU QD1 2.56 39 HIS HD2 40 PRO HD2 4.21 39 HIS HE1 40 PRO HD2 5.28 40 PRO HA 40 PRO HB2 5.00 40 PRO HA 40 PRO HD3 5.90 40 PRO HB2 41 GLY H 5.00 40 PRO HD2 41 GLY HA3 5.00 40 PRO HD2 42 GLY H 5.70 40 PRO HD3 42 GLY H 5.70 40 PRO HD2 41 GLY H 5.12 40 PRO HD2 42 GLY H 5.56 41 GLY HA2 42 GLY H 3.59 41 GLY HA3 42 GLY H 2.99 41 GLY HA2 42 GLY H 3.67 41 GLY HA2 45 VAL QG2 5.26 41 GLY HA2 46 LEU H 4.93 41 GLY HA2 46 LEU HG 6.28 41 GLY HA2 46 LEU QD1 6.38 42 GLY H 46 LEU HG 5.47 42 GLY HA2 43 GLU H 3.00 42 GLY HA2 44 GLU H 4.30 42 GLY HA3 43 GLU H 3.00 42 GLY HA3 43 GLU HB2 5.20 42 GLY HA2 44 GLU H 4.61 43 GLU H 43 GLU HG2 4.86 43 GLU H 44 GLU H 4.20 43 GLU H 44 GLU HA 4.67 43 GLU H 46 LEU H 4.55 43 GLU HA 43 GLU HB3 3.00 43 GLU HA 44 GLU H 3.60 43 GLU HA 45 VAL H 4.70 43 GLU HA 47 ARG HG2 5.00 43 GLU H 43 GLU HB3 5.00 43 GLU HA 45 VAL QG1 5.00 43 GLU HA 46 LEU H 5.00 43 GLU HA 46 LEU HG 5.00 43 GLU HA 46 LEU QD1 5.00 43 GLU HA 46 LEU QD2 5.00 43 GLU HA 47 ARG H 5.00 43 GLU HA 47 ARG HG2 5.00 43 GLU HA 46 LEU H 5.09 43 GLU HA 46 LEU QD1 5.12 43 GLU HA 47 ARG H 4.99 43 GLU HG2 44 GLU H 5.85 43 GLU HG2 44 GLU HA 3.40 44 GLU H 44 GLU HB2 3.58 44 GLU H 44 GLU HG2 5.35 44 GLU H 45 VAL QG1 3.81 44 GLU H 44 GLU HG2 3.80 44 GLU H 45 VAL HB 5.00 44 GLU H 45 VAL QG1 5.50 44 GLU HA 44 GLU HB2 2.90 44 GLU HA 44 GLU HG2 4.00 44 GLU HA 47 ARG HB2 4.85 44 GLU HA 47 ARG HG2 4.00 44 GLU HA 47 ARG HD2 4.30 44 GLU HA 47 ARG H 4.42 44 GLU HA 47 ARG HD2 5.54 44 GLU HA 48 GLU H 4.10 44 GLU HA 48 GLU HB2 5.46 44 GLU HG2 45 VAL HA 4.02 44 GLU HG2 48 GLU H 5.48 45 VAL H 45 VAL HB 3.85 45 VAL H 45 VAL QG2 4.40 45 VAL H 46 LEU H 3.92 45 VAL H 46 LEU HB2 5.55 45 VAL H 46 LEU HG 4.97 45 VAL HA 45 VAL HB 2.90 45 VAL HA 48 GLU HB2 4.00 45 VAL HA 48 GLU HB3 4.00 45 VAL HA 48 GLU HG2 5.50 45 VAL HA 49 GLN H 5.00 45 VAL HA 49 GLN HG2 5.30 45 VAL HA 46 LEU HG 5.37 45 VAL HA 48 GLU HB2 2.99 45 VAL HA 48 GLU HB3 3.19 45 VAL HA 48 GLU HB2 2.74 45 VAL HB 45 VAL QG1 3.30 45 VAL HB 45 VAL QG2 3.40 45 VAL HB 46 LEU H 4.00 45 VAL QG1 46 LEU H 4.20 45 VAL QG1 46 LEU HB2 5.48 45 VAL QG1 46 LEU HG 3.92 45 VAL QG1 46 LEU QD1 5.70 45 VAL QG1 48 GLU HB2 5.58 45 VAL QG1 49 GLN HB2 5.76 45 VAL QG2 46 LEU H 2.71 45 VAL QG2 46 LEU QD1 5.68 45 VAL QG2 47 ARG H 5.28 46 LEU H 46 LEU HB2 3.83 46 LEU H 46 LEU HB3 3.83 46 LEU H 46 LEU QB 3.52 46 LEU H 46 LEU HG 3.76 46 LEU H 46 LEU QD1 4.71 46 LEU H 47 ARG H 3.02 46 LEU H 47 ARG HA 5.54 46 LEU H 48 GLU H 4.07 46 LEU H 48 GLU HB3 5.79 46 LEU H 48 GLU HG2 6.41 46 LEU HA 46 LEU HG 4.08 46 LEU HA 46 LEU QD1 4.75 46 LEU HA 48 GLU H 5.76 46 LEU HA 49 GLN H 5.32 46 LEU QB 46 LEU QD1 3.63 46 LEU HG 46 LEU QD1 2.96 46 LEU HG 47 ARG H 4.85 46 LEU QD1 47 ARG H 5.86 47 ARG H 47 ARG HB2 3.39 47 ARG H 47 ARG HB3 3.39 47 ARG H 47 ARG QB 3.03 47 ARG H 48 GLU H 2.99 47 ARG H 48 GLU HA 5.70 47 ARG H 49 GLN H 5.48 47 ARG H 49 GLN HA 5.98 47 ARG HA 47 ARG HB2 3.01 47 ARG HA 47 ARG HB2 3.10 47 ARG HA 47 ARG HG2 4.20 47 ARG HA 49 GLN H 4.10 47 ARG HA 50 ALA HA 5.00 47 ARG HA 50 ALA QB 5.00 47 ARG HB2 48 GLU H 4.30 47 ARG HB3 48 GLU H 4.30 47 ARG HB2 47 ARG HD2 3.62 47 ARG HB3 48 GLU HA 5.57 47 ARG HB3 48 GLU HB2 6.40 47 ARG HB3 50 ALA H 5.52 47 ARG HD2 57 ASN H 5.54 48 GLU H 48 GLU HB2 3.31 48 GLU H 48 GLU HG2 5.29 48 GLU H 49 GLN H 3.51 48 GLU H 49 GLN HA 5.31 48 GLU H 49 GLN HB2 5.38 48 GLU HA 49 GLN H 3.51 48 GLU HA 48 GLU HB2 3.50 48 GLU HA 48 GLU HB3 3.20 48 GLU HA 49 GLN H 4.00 48 GLU HA 49 GLN HG2 5.50 48 GLU HA 49 GLN HA 4.63 49 GLN H 49 GLN HB2 3.66 49 GLN H 49 GLN HG2 4.42 49 GLN HA 51 GLY H 5.53 49 GLN HA 52 GLY HA3 5.93 49 GLN HB2 54 ALA HA 3.43 49 GLN HB2 55 THR QG2 5.61 49 GLN HG2 50 ALA H 5.18 49 GLN HG2 54 ALA HA 5.79 49 GLN HG2 57 ASN H 6.13 50 ALA H 50 ALA HA 3.00 50 ALA H 50 ALA QB 3.40 50 ALA H 51 GLY H 4.61 50 ALA HA 50 ALA QB 2.40 50 ALA HA 51 GLY H 2.68 50 ALA HA 51 GLY QA 4.83 50 ALA HA 52 GLY H 4.32 50 ALA HA 50 ALA QB 3.00 50 ALA QB 51 GLY H 4.69 51 GLY H 51 GLY HA2 5.00 51 GLY H 51 GLY HA3 5.00 51 GLY H 52 GLY HA3 5.60 51 GLY H 52 GLY H 3.14 51 GLY HA3 52 GLY H 4.00 52 GLY H 52 GLY HA2 3.00 52 GLY H 52 GLY HA3 3.00 52 GLY H 53 ASP H 4.45 52 GLY HA2 53 ASP H 3.60 52 GLY HA3 53 ASP H 5.00 52 GLY HA2 54 ALA H 6.07 53 ASP H 53 ASP HA 3.00 53 ASP H 53 ASP HB2 3.63 53 ASP H 53 ASP HB3 3.93 53 ASP H 54 ALA H 5.00 53 ASP H 55 THR H 5.50 53 ASP H 87 ILE QD1 5.00 53 ASP HA 54 ALA H 5.00 53 ASP HA 54 ALA QB 5.00 53 ASP HA 55 THR H 4.00 53 ASP HB3 54 ALA H 5.00 53 ASP HB3 87 ILE QD1 5.00 54 ALA H 54 ALA QB 3.83 54 ALA H 55 THR H 3.24 54 ALA H 55 THR HA 5.77 54 ALA H 55 THR HB 5.59 54 ALA H 55 THR QG2 3.67 54 ALA H 57 ASN H 5.58 54 ALA HA 55 THR H 3.69 54 ALA HA 55 THR HA 5.54 54 ALA HA 55 THR QG2 4.64 54 ALA HA 57 ASN H 3.86 54 ALA HA 58 PHE H 3.77 55 THR H 55 THR HB 3.58 55 THR H 55 THR QG2 2.93 55 THR H 56 GLU H 3.92 55 THR H 57 ASN HB2 5.57 55 THR HA 55 THR QG2 3.60 55 THR HA 56 GLU H 3.61 55 THR HA 56 GLU HG2 5.77 55 THR HA 57 ASN H 5.83 55 THR HA 59 GLU H 3.80 55 THR HB 56 GLU H 4.54 55 THR QG2 56 GLU H 2.71 55 THR QG2 56 GLU HG2 3.83 55 THR QG2 56 GLU HG3 4.83 55 THR QG2 57 ASN H 5.33 55 THR QG2 58 PHE HB2 6.19 55 THR QG2 59 GLU HG3 6.22 56 GLU H 56 GLU HB2 4.21 56 GLU H 56 GLU HB3 3.21 56 GLU H 56 GLU QB 3.93 56 GLU H 56 GLU HG2 3.21 56 GLU H 56 GLU HG3 3.21 56 GLU H 56 GLU QG 3.02 56 GLU H 57 ASN H 2.80 56 GLU H 58 PHE HB2 5.96 56 GLU H 58 PHE H 5.54 56 GLU H 59 GLU H 4.44 56 GLU H 60 ASP H 5.76 56 GLU H 60 ASP HB2 5.55 56 GLU HA 56 GLU HB2 2.62 56 GLU HA 57 ASN H 4.14 56 GLU HA 59 GLU H 5.67 56 GLU HA 59 GLU HB2 4.95 56 GLU HB2 57 ASN H 4.80 56 GLU HB3 57 ASN H 4.80 56 GLU HB2 57 ASN H 4.38 56 GLU HB2 60 ASP H 5.98 56 GLU HG2 59 GLU H 5.59 56 GLU HG3 59 GLU H 5.29 56 GLU HG2 57 ASN H 4.18 56 GLU HG3 58 PHE HA 5.83 56 GLU HG2 58 PHE HB2 5.86 56 GLU HG2 59 GLU H 5.41 57 ASN H 57 ASN HA 3.50 57 ASN H 57 ASN HB3 3.40 57 ASN H 58 PHE H 3.30 57 ASN H 58 PHE HA 5.17 57 ASN H 59 GLU HB2 5.58 57 ASN H 59 GLU HB3 5.98 57 ASN H 59 GLU QB 5.42 57 ASN HA 58 PHE HA 5.17 57 ASN HA 60 ASP H 3.70 57 ASN HA 60 ASP HB2 4.27 58 PHE H 58 PHE HA 3.40 58 PHE H 58 PHE HB3 2.80 58 PHE H 59 GLU H 3.10 58 PHE HA 59 GLU H 3.70 58 PHE HA 59 GLU HA 5.00 58 PHE HA 60 ASP H 5.00 58 PHE HB2 59 GLU H 4.33 58 PHE HB2 60 ASP H 5.54 58 PHE HD1 59 GLU H 5.54 58 PHE HD1 63 HIS HB2 5.51 58 PHE HE1 67 VAL QG2 5.52 58 PHE HZ 67 VAL QG2 5.06 59 GLU H 59 GLU HA 3.00 59 GLU H 59 GLU HB2 3.46 59 GLU H 59 GLU HB3 3.26 59 GLU H 60 ASP H 3.21 59 GLU H 61 VAL H 4.48 59 GLU HA 62 GLY H 4.40 59 GLU HA 62 GLY HA2 5.00 59 GLU HA 62 GLY HA3 5.50 60 ASP H 60 ASP HA 2.83 60 ASP H 60 ASP HB2 2.93 60 ASP H 60 ASP HB3 2.93 60 ASP H 60 ASP QB 2.71 60 ASP H 61 VAL H 3.17 60 ASP H 61 VAL HA 5.34 60 ASP H 61 VAL HB 5.72 60 ASP H 61 VAL QG1 4.38 60 ASP HA 60 ASP HB2 3.07 60 ASP HA 60 ASP HB3 3.07 60 ASP HA 60 ASP QB 2.57 60 ASP HA 61 VAL H 3.90 60 ASP HA 62 GLY H 3.90 60 ASP HA 61 VAL QG1 5.30 60 ASP HB2 61 VAL H 4.80 60 ASP HB3 61 VAL H 4.80 60 ASP HB3 61 VAL HB 5.50 60 ASP HB3 62 GLY H 5.30 61 VAL H 61 VAL HA 3.30 61 VAL H 61 VAL HB 3.62 61 VAL H 61 VAL QG1 2.49 61 VAL H 61 VAL QG1 3.27 61 VAL H 62 GLY H 3.67 61 VAL H 62 GLY H 4.10 61 VAL H 62 GLY HA3 5.50 61 VAL HA 61 VAL HB 2.68 61 VAL HA 61 VAL QG1 4.40 61 VAL HA 62 GLY H 3.99 61 VAL HA 62 GLY HA2 5.20 61 VAL HA 63 HIS H 5.91 61 VAL HB 61 VAL QG1 2.99 61 VAL HB 61 VAL QG1 2.99 61 VAL QG1 62 GLY H 4.27 61 VAL QG1 63 HIS HB2 5.76 61 VAL QG1 62 GLY H 4.40 61 VAL QG1 63 HIS HA 5.53 62 GLY H 62 GLY HA2 2.60 62 GLY H 62 GLY HA3 3.80 62 GLY H 63 HIS HA 4.90 62 GLY H 63 HIS HB2 5.56 62 GLY HA2 62 GLY HA3 2.70 62 GLY HA2 63 HIS HA 5.00 62 GLY HA2 63 HIS H 4.00 62 GLY HA2 63 HIS HB2 5.70 62 GLY HA3 63 HIS H 3.60 63 HIS H 63 HIS HB2 3.59 63 HIS H 63 HIS HE1 4.91 63 HIS HA 64 SER H 3.02 63 HIS HA 67 VAL QG2 5.55 63 HIS HB2 64 SER H 4.27 64 SER H 64 SER HA 3.50 64 SER H 65 THR H 4.70 64 SER H 67 VAL HA 5.59 64 SER HA 65 THR H 2.50 64 SER HA 66 ASP H 4.20 64 SER HA 67 VAL H 4.70 64 SER H 151 HEM O2A 2.90 64 SER HB2 65 THR H 5.00 66 ASP H 66 ASP HA 5.00 66 ASP H 66 ASP HB2 5.00 66 ASP H 67 VAL H 2.60 66 ASP HA 67 VAL H 3.50 66 ASP HA 67 VAL HA 4.74 66 ASP HA 68 ARG H 4.50 67 VAL H 67 VAL QG2 4.80 67 VAL H 68 ARG H 3.89 67 VAL H 68 ARG HA 5.33 67 VAL HA 69 GLU H 4.14 67 VAL HA 70 LEU HB2 5.40 67 VAL QG1 67 VAL QG2 3.40 67 VAL QG1 70 LEU HB2 4.28 67 VAL QG2 68 ARG H 4.96 67 VAL QG2 70 LEU H 5.00 67 VAL QG2 70 LEU HB2 3.74 68 ARG H 68 ARG HA 3.20 68 ARG H 68 ARG HB2 3.70 68 ARG H 69 GLU H 3.30 68 ARG H 70 LEU HB2 5.13 68 ARG H 70 LEU HG 7.00 68 ARG HA 69 GLU HG2 5.35 68 ARG HA 68 ARG HB2 2.50 68 ARG HA 69 GLU H 3.70 68 ARG HA 70 LEU HB2 5.50 68 ARG HA 69 GLU HB3 5.62 68 ARG HA 71 SER H 4.87 69 GLU H 69 GLU HA 3.10 69 GLU H 69 GLU HG2 4.80 69 GLU H 70 LEU H 3.30 69 GLU HA 69 GLU HG2 3.67 69 GLU HA 70 LEU H 3.48 69 GLU HA 70 LEU HA 5.00 69 GLU HA 70 LEU HB2 5.52 69 GLU HA 71 SER H 5.75 70 LEU H 70 LEU HA 3.00 70 LEU H 70 LEU HB2 3.00 70 LEU H 70 LEU HG 4.66 70 LEU HA 71 SER H 3.67 70 LEU HA 70 LEU HB2 2.90 70 LEU HA 71 SER HA 5.00 70 LEU HB2 71 SER H 4.33 70 LEU HB3 71 SER H 3.63 70 LEU HG 71 SER H 5.34 70 LEU QD1 74 TYR HE2 5.00 70 LEU QD1 74 TYR HD2 5.00 71 SER H 71 SER HA 3.50 71 SER H 71 SER HB3 3.50 71 SER H 74 TYR HE2 5.60 71 SER H 72 LYS HA 5.42 71 SER H 72 LYS HB2 5.38 71 SER HA 71 SER HB3 3.50 71 SER HA 72 LYS HA 5.08 71 SER HA 73 THR H 4.98 71 SER HA 74 TYR H 5.00 71 SER HA 75 ILE H 5.50 72 LYS H 72 LYS HA 3.00 72 LYS H 72 LYS HB2 4.00 72 LYS H 72 LYS HB3 3.44 72 LYS H 73 THR H 3.00 72 LYS HA 72 LYS HD2 4.45 72 LYS HA 75 ILE HB 4.67 72 LYS HB2 73 THR HB 4.99 72 LYS HB2 74 TYR H 4.99 72 LYS HB2 75 ILE HB 5.38 73 THR H 73 THR HA 2.83 73 THR H 73 THR HB 3.00 73 THR H 74 TYR H 5.00 73 THR H 74 TYR HD2 5.10 73 THR H 75 ILE H 5.00 73 THR HA 73 THR QG2 5.60 73 THR HA 74 TYR H 5.00 73 THR HA 75 ILE H 5.00 73 THR HB 74 TYR H 3.68 74 TYR H 74 TYR HE1 5.00 74 TYR H 74 TYR HD2 5.01 74 TYR H 75 ILE H 5.00 74 TYR HA 75 ILE QG2 6.84 75 ILE H 75 ILE HA 5.00 75 ILE H 76 ILE H 4.80 75 ILE H 75 ILE QG2 4.58 75 ILE HA 75 ILE QG2 3.02 75 ILE HA 76 ILE QG2 4.38 75 ILE HA 76 ILE HG12 5.51 75 ILE HA 76 ILE HG13 5.61 75 ILE HA 76 ILE HG12 5.48 75 ILE HA 77 GLY H 5.57 75 ILE HB 75 ILE QG2 2.87 75 ILE QG2 76 ILE QG2 5.62 75 ILE QG2 77 GLY H 4.51 75 ILE QD1 77 GLY H 5.00 75 ILE QD1 77 GLY HA2 5.00 75 ILE QD1 77 GLY HA3 5.50 76 ILE H 76 ILE HA 5.00 76 ILE H 76 ILE HB 5.00 76 ILE H 76 ILE QG2 5.00 76 ILE H 76 ILE HG12 5.00 76 ILE H 76 ILE HG13 4.60 76 ILE H 76 ILE QD1 5.50 76 ILE H 77 GLY H 3.23 76 ILE HA 79 LEU H 5.64 76 ILE HB 76 ILE QG2 4.10 76 ILE HB 76 ILE HG12 5.00 76 ILE HB 76 ILE QD1 2.86 76 ILE QG2 76 ILE HG12 3.28 76 ILE QG2 77 GLY H 3.20 76 ILE HG12 76 ILE QD1 2.99 76 ILE HG12 77 GLY H 4.14 76 ILE HG12 79 LEU H 5.02 76 ILE HG13 76 ILE QD1 3.00 76 ILE HG13 77 GLY H 4.14 76 ILE HG13 79 LEU H 5.62 76 ILE QG1 77 GLY H 3.93 76 ILE QG1 79 LEU H 5.43 76 ILE QD1 77 GLY H 4.95 77 GLY H 78 GLU H 4.07 77 GLY H 79 LEU H 4.90 77 GLY HA2 78 GLU H 3.60 77 GLY HA3 78 GLU H 5.00 78 GLU H 78 GLU HG2 5.44 78 GLU H 78 GLU HG3 5.44 78 GLU H 78 GLU QG 5.18 78 GLU H 79 LEU QD1 5.70 78 GLU HA 78 GLU QG 3.97 78 GLU HA 79 LEU HA 5.11 78 GLU HA 79 LEU QD1 4.65 79 LEU H 79 LEU HG 4.88 79 LEU H 79 LEU QD1 4.87 79 LEU HB2 79 LEU QD1 4.29 79 LEU HB3 80 HIS H 4.55 79 LEU HG 79 LEU QD1 2.40 79 LEU HG 80 HIS H 5.07 79 LEU HG 83 ASP HA 6.69 79 LEU HG 83 ASP HB2 4.99 79 LEU HG 84 ARG H 4.96 79 LEU HG 84 ARG HA 3.96 79 LEU QD1 80 HIS H 5.19 79 LEU QD1 84 ARG H 4.80 79 LEU QD1 84 ARG HA 2.85 80 HIS H 80 HIS HB2 3.71 80 HIS H 80 HIS HD2 5.50 80 HIS H 81 PRO HA 5.72 80 HIS H 81 PRO HD2 4.99 80 HIS H 81 PRO HD3 4.80 80 HIS H 81 PRO QD 4.73 80 HIS HA 80 HIS HD2 5.00 80 HIS HA 81 PRO HB2 5.50 80 HIS HA 83 ASP H 4.86 80 HIS HB2 80 HIS HD2 3.98 80 HIS HB3 80 HIS HD2 3.98 80 HIS HB2 81 PRO HA 5.47 80 HIS HB2 83 ASP HA 5.99 80 HIS HB2 83 ASP HB2 5.08 80 HIS HB2 84 ARG H 5.40 80 HIS HD2 80 HIS HE1 4.10 80 HIS HD2 81 PRO HG2 5.50 80 HIS HD2 81 PRO HD2 5.00 80 HIS HE1 81 PRO HD2 5.00 80 HIS HE1 82 ASP HA 5.10 80 HIS HE1 82 ASP HB2 5.00 81 PRO HA 84 ARG HD2 4.02 81 PRO HB2 84 ARG H 5.90 81 PRO HB2 84 ARG HD2 4.15 81 PRO HG2 82 ASP H 5.35 81 PRO HD2 82 ASP H 5.59 81 PRO HD2 82 ASP HB2 5.61 81 PRO HD2 83 ASP H 5.14 81 PRO HD2 84 ARG H 5.69 82 ASP H 82 ASP HA 5.00 82 ASP H 82 ASP HB2 5.00 82 ASP H 83 ASP H 3.24 82 ASP H 83 ASP HB2 4.80 82 ASP H 84 ARG HD2 5.38 82 ASP H 85 SER H 5.27 82 ASP HA 83 ASP HB2 5.79 82 ASP HB2 83 ASP H 4.24 82 ASP HB3 83 ASP H 3.24 82 ASP QB 83 ASP H 3.84 82 ASP HB2 83 ASP HB2 5.54 83 ASP H 83 ASP HA 5.00 83 ASP H 83 ASP HB2 3.64 83 ASP H 83 ASP HB3 3.64 83 ASP H 83 ASP HB2 2.88 83 ASP H 84 ARG H 3.08 83 ASP H 85 SER H 5.01 83 ASP HA 84 ARG H 5.00 83 ASP HA 83 ASP HB2 5.00 83 ASP HA 84 ARG H 5.00 83 ASP HA 87 ILE H 5.50 83 ASP HB2 86 LYS H 5.07 83 ASP HB3 86 LYS H 5.07 83 ASP QB 85 SER H 5.21 83 ASP QB 86 LYS H 5.25 84 ARG H 84 ARG HA 5.00 84 ARG H 84 ARG HB2 5.00 84 ARG H 84 ARG HG2 5.00 84 ARG H 84 ARG HD2 5.57 84 ARG H 85 SER HB2 5.80 84 ARG H 86 LYS H 3.76 84 ARG H 86 LYS HA 5.56 84 ARG H 86 LYS HB2 5.55 84 ARG HA 84 ARG HB2 2.40 84 ARG HA 85 SER H 5.00 84 ARG HA 85 SER HA 4.70 84 ARG HA 87 ILE H 4.00 84 ARG HA 88 ALA H 5.70 85 SER H 85 SER HA 5.00 85 SER HA 88 ALA H 5.00 85 SER H 85 SER HB2 5.00 85 SER HB2 86 LYS H 5.00 86 LYS H 86 LYS HA 5.00 86 LYS H 86 LYS HB2 3.59 86 LYS H 87 ILE H 3.90 86 LYS H 87 ILE HB 5.00 86 LYS HA 87 ILE H 5.00 86 LYS HA 87 ILE HB 5.60 86 LYS HB2 88 ALA H 4.82 87 ILE H 87 ILE QD1 5.00 87 ILE H 88 ALA HA 5.00 87 ILE HB 87 ILE QG2 2.40 87 ILE QG2 89 LYS H 3.50 88 ALA H 88 ALA HA 5.00 88 ALA HA 88 ALA QB 5.00 88 ALA HA 89 LYS HG2 5.00
Contact the webmaster for help, if required. Thursday, May 16, 2024 8:01:58 AM GMT (wattos1)