Environments of Residues in: ./DHR8C_R3_em_bcr3_model4.pdb ResN Nam Ab Fp SS Env .. M 1 MET 0.0 0.92 C E M 2 ASP 33.4 0.74 C E M 3 ASN 88.0 0.60 C P2 M 4 ARG 98.5 0.72 C P2 M 5 GLN 147.6 0.40 C B2 M 6 PHE 123.7 0.64 C B3 M 7 LEU 154.0 0.08 C B1 M 8 SER 69.5 0.50 C P1 M 9 LEU 152.6 0.27 C B1 M 10 THR 71.0 0.62 C P2 M 11 GLY 22.5 0.69 C E M 12 VAL 130.0 0.22 C B1 M 13 SER 33.3 0.76 C E M 14 LYS 52.6 0.90 C P2 M 15 VAL 101.9 0.41 C P1 M 16 GLN 88.3 0.56 C P1 M 17 SER 49.8 0.80 C P2 M 18 PHE 120.2 0.47 C B3 M 19 ASP 51.0 0.77 C P2 M 20 PRO 33.9 0.87 C E M 21 LYS 100.4 0.66 C P2 M 22 GLU 86.2 0.67 C P2 M 23 ILE 157.0 0.31 C B1 M 24 LEU 118.9 0.51 C B3 M 25 LEU 154.0 0.10 C B1 M 26 GLU 106.9 0.63 C P2 M 27 THR 108.8 0.53 C P1 M 28 ILE 126.1 0.71 C B3 M 29 GLN 83.4 0.70 C P2 M 30 GLY 30.2 0.69 C E M 31 VAL 100.5 0.41 C P1 M 32 LEU 151.9 0.18 C B1 M 33 SER 78.3 0.43 C P1 M 34 ILE 157.0 0.13 C B1 M 35 LYS 135.1 0.49 C B3 M 36 GLY 40.0 0.45 C E M 37 GLU 104.2 0.50 C P1 M 38 LYS 45.7 0.80 C P2 M 39 LEU 154.0 0.36 C B2 M 40 GLY 11.9 0.75 C E M 41 ILE 143.0 0.48 C B3 M 42 LYS 0.8 0.88 C E M 43 HIS 35.1 0.86 C E M 44 LEU 120.3 0.55 C B3 M 45 ASP 29.4 0.74 C E M 46 LEU 123.1 0.58 C B3 M 47 LYS 17.6 0.83 C E M 48 ALA 12.1 0.90 C E M 49 GLY 20.4 0.81 C E M 50 GLN 64.9 0.69 C P2 M 51 VAL 130.0 0.11 C B1 M 52 GLU 105.5 0.46 C P1 M 53 VAL 130.0 0.17 C B1 M 54 GLU 99.7 0.60 C P2 M 55 GLY 40.0 0.70 C E M 56 LEU 123.8 0.48 C B3 M 57 ILE 157.0 0.26 C B1 M 58 ASP 116.0 0.53 C B3 M 59 ALA 71.0 0.20 C P1 M 60 LEU 147.0 0.10 C B1 M 61 VAL 102.6 0.56 C P1 M 62 TYR 197.0 0.56 C B3 M 63 PRO 48.6 0.80 C P2 M 64 LEU 102.1 0.44 C P1 M 65 GLU 83.4 0.76 C P2 M 66 HIS 84.7 0.81 C P2 M 67 HIS 150.0 0.45 C B2 M 68 HIS 40.1 0.91 C P2 M 69 HIS 80.1 0.86 C P2 M 70 HIS 138.6 0.58 C B3 M 71 HIS -1.0 -1.00 C ? M 82 MET 0.0 0.91 C E M 83 ASP 34.8 0.75 C E M 84 ASN 86.6 0.56 C P1 M 85 ARG 102.7 0.73 C P2 M 86 GLN 145.5 0.43 C B2 M 87 PHE 125.1 0.63 C B3 M 88 LEU 154.0 0.09 C B1 M 89 SER 67.5 0.50 C P1 M 90 LEU 152.6 0.30 C B1 M 91 THR 72.4 0.60 C P2 M 92 GLY 21.8 0.63 C E M 93 VAL 130.0 0.25 C B1 M 94 SER 25.6 0.78 C E M 95 LYS 53.4 0.90 C P2 M 96 VAL 102.6 0.41 C P1 M 97 GLN 85.6 0.57 C P2 M 98 SER 51.3 0.78 C P2 M 99 PHE 125.8 0.49 C B3 M 100 ASP 60.1 0.73 C P2 M 101 PRO 38.1 0.86 C E M 102 LYS 95.5 0.68 C P2 M 103 GLU 91.7 0.65 C P2 M 104 ILE 157.0 0.31 C B1 M 105 LEU 112.6 0.53 C P1 M 106 LEU 154.0 0.11 C B1 M 107 GLU 106.3 0.63 C P2 M 108 THR 108.1 0.60 C P2 M 109 ILE 128.9 0.66 C B3 M 110 GLN 77.9 0.71 C P2 M 111 GLY 30.2 0.69 C E M 112 VAL 96.3 0.46 C P1 M 113 LEU 152.6 0.15 C B1 M 114 SER 77.6 0.44 C P1 M 115 ILE 157.0 0.11 C B1 M 116 LYS 135.9 0.50 C B3 M 117 GLY 40.0 0.44 C E M 118 GLU 111.8 0.48 C P1 M 119 LYS 52.6 0.79 C P2 M 120 LEU 154.0 0.38 C B2 M 121 GLY 11.2 0.75 C E M 122 ILE 144.4 0.46 C B2 M 123 LYS 5.7 0.90 C E M 124 HIS 40.7 0.85 C P2 M 125 LEU 118.2 0.55 C B3 M 126 ASP 28.0 0.76 C E M 127 LEU 120.3 0.59 C B3 M 128 LYS 5.7 0.83 C E M 129 ALA 12.8 0.91 C E M 130 GLY 16.8 0.80 C E M 131 GLN 67.0 0.70 C P2 M 132 VAL 130.0 0.10 C B1 M 133 GLU 102.0 0.50 C P1 M 134 VAL 130.0 0.16 C B1 M 135 GLU 99.1 0.60 C P2 M 136 GLY 40.0 0.62 C E M 137 LEU 124.5 0.49 C B3 M 138 ILE 155.6 0.26 C B1 M 139 ASP 115.3 0.52 C B3 M 140 ALA 71.0 0.21 C P1 M 141 LEU 145.6 0.12 C B1 M 142 VAL 103.3 0.57 C P1 M 143 TYR 197.0 0.56 C B3 M 144 PRO 52.1 0.82 C P2 M 145 LEU 100.7 0.44 C P1 M 146 GLU 77.1 0.81 C P2 M 147 HIS 80.4 0.82 C P2 M 148 HIS 150.0 0.49 C B3 M 149 HIS 40.1 0.92 C P2 M 150 HIS 79.4 0.87 C P2 M 151 HIS 134.4 0.60 C B3 M 152 HIS -1.0 -1.00 C ?