Environments of Residues in: ./DHR8C_R3_em_bcr3_model11.pdb ResN Nam Ab Fp SS Env .. M 1 MET 117.2 0.62 C B3 M 2 ASP 30.2 0.79 C E M 3 ASN 51.3 0.63 C P2 M 4 ARG 111.6 0.65 C P2 M 5 GLN 151.0 0.45 C B2 M 6 PHE 140.6 0.55 C B3 M 7 LEU 153.3 0.12 C B1 M 8 SER 79.8 0.49 C P1 M 9 LEU 153.3 0.24 C B1 M 10 THR 88.5 0.63 C P2 M 11 GLY 40.0 0.47 C E M 12 VAL 130.0 0.24 C B1 M 13 SER 50.2 0.53 C P1 M 14 LYS 62.4 0.86 C P2 M 15 VAL 108.9 0.35 C P1 M 16 GLN 103.8 0.45 C P1 M 17 SER 47.8 0.84 C P2 M 18 PHE 145.5 0.42 C B2 M 19 ASP 64.1 0.75 C P2 M 20 PRO 34.6 0.86 C E M 21 LYS 69.3 0.77 C P2 M 22 GLU 84.8 0.65 C P2 M 23 ILE 157.0 0.25 C B1 M 24 LEU 130.1 0.56 C B3 M 25 LEU 153.3 0.11 C B1 M 26 GLU 108.9 0.58 C P2 M 27 THR 113.0 0.51 C P1 M 28 ILE 110.0 0.67 C P2 M 29 GLN 85.6 0.87 C P2 M 30 GLY 22.5 0.68 C E M 31 VAL 106.1 0.57 C P1 M 32 LEU 154.0 0.21 C B1 M 33 SER 79.7 0.27 C P1 M 34 ILE 157.0 0.12 C B1 M 35 LYS 76.7 0.65 C P2 M 36 GLY 40.0 0.62 C E M 37 GLU 72.9 0.64 C P2 M 38 LYS 47.0 0.81 C P2 M 39 LEU 154.0 0.42 C B2 M 40 GLY 8.4 0.81 C E M 41 ILE 100.2 0.61 C P2 M 42 LYS 56.8 0.76 C P2 M 43 HIS 131.8 0.55 C B3 M 44 LEU 1.7 0.98 C E M 45 ASP 23.8 0.83 C E M 46 LEU 95.8 0.70 C P2 M 47 LYS 24.6 0.93 C E M 48 ALA 8.5 0.94 C E M 49 GLY 40.0 0.66 C E M 50 GLN 111.7 0.60 C P2 M 51 VAL 130.0 0.21 C B1 M 52 GLU 109.7 0.49 C P1 M 53 VAL 130.0 0.23 C B1 M 54 GLU 104.0 0.55 C P1 M 55 GLY 40.0 0.55 C E M 56 LEU 109.8 0.58 C P2 M 57 ILE 157.0 0.25 C B1 M 58 ASP 64.1 0.60 C P2 M 59 ALA 57.7 0.27 C P1 M 60 LEU 154.0 0.08 C B1 M 61 VAL 123.0 0.41 C B2 M 62 TYR 191.4 0.43 C B2 M 63 PRO 47.2 0.73 C P2 M 64 LEU 90.1 0.67 C P2 M 65 GLU 39.7 0.83 C E M 66 HIS 61.3 0.73 C P2 M 67 HIS 80.5 0.74 C P2 M 68 HIS 152.0 0.53 C B3 M 69 HIS 70.9 0.75 C P2 M 70 HIS 37.9 0.90 C E M 71 HIS -1.0 -1.00 C ? M 82 MET 115.1 0.63 C B3 M 83 ASP 32.2 0.80 C E M 84 ASN 55.5 0.57 C P1 M 85 ARG 110.9 0.65 C P2 M 86 GLN 150.3 0.46 C B2 M 87 PHE 142.0 0.55 C B3 M 88 LEU 154.0 0.11 C B1 M 89 SER 80.5 0.50 C P1 M 90 LEU 154.0 0.29 C B1 M 91 THR 85.0 0.61 C P2 M 92 GLY 40.0 0.46 C E M 93 VAL 130.0 0.28 C B1 M 94 SER 43.3 0.60 C P2 M 95 LYS 65.3 0.87 C P2 M 96 VAL 107.5 0.37 C P1 M 97 GLN 99.6 0.48 C P1 M 98 SER 49.9 0.81 C P2 M 99 PHE 143.4 0.42 C B2 M 100 ASP 67.0 0.72 C P2 M 101 PRO 41.6 0.83 C P2 M 102 LYS 62.3 0.79 C P2 M 103 GLU 86.1 0.66 C P2 M 104 ILE 157.0 0.26 C B1 M 105 LEU 125.2 0.57 C B3 M 106 LEU 154.0 0.10 C B1 M 107 GLU 101.9 0.59 C P2 M 108 THR 113.0 0.51 C P1 M 109 ILE 105.8 0.68 C P2 M 110 GLN 85.6 0.88 C P2 M 111 GLY 20.4 0.69 C E M 112 VAL 106.1 0.60 C P2 M 113 LEU 154.0 0.16 C B1 M 114 SER 78.3 0.28 C P1 M 115 ILE 157.0 0.11 C B1 M 116 LYS 84.4 0.65 C P2 M 117 GLY 40.0 0.65 C E M 118 GLU 77.8 0.62 C P2 M 119 LYS 54.7 0.79 C P2 M 120 LEU 154.0 0.41 C B2 M 121 GLY 9.1 0.84 C E M 122 ILE 105.1 0.60 C P2 M 123 LYS 55.4 0.77 C P2 M 124 HIS 131.8 0.54 C B3 M 125 LEU 8.0 0.99 C E M 126 ASP 20.4 0.84 C E M 127 LEU 97.2 0.68 C P2 M 128 LYS 25.3 0.94 C E M 129 ALA 7.1 0.93 C E M 130 GLY 40.0 0.60 C E M 131 GLN 107.5 0.58 C P2 M 132 VAL 130.0 0.18 C B1 M 133 GLU 113.8 0.50 C P1 M 134 VAL 129.3 0.22 C B1 M 135 GLU 99.8 0.56 C P1 M 136 GLY 40.0 0.58 C E M 137 LEU 113.3 0.57 C P1 M 138 ILE 157.0 0.28 C B1 M 139 ASP 66.9 0.57 C P1 M 140 ALA 61.9 0.22 C P1 M 141 LEU 154.0 0.08 C B1 M 142 VAL 121.6 0.43 C B2 M 143 TYR 187.2 0.45 C B2 M 144 PRO 54.2 0.74 C P2 M 145 LEU 96.5 0.67 C P2 M 146 GLU 41.1 0.83 C P2 M 147 HIS 55.0 0.72 C P2 M 148 HIS 76.3 0.77 C P2 M 149 HIS 154.1 0.53 C B3 M 150 HIS 70.2 0.75 C P2 M 151 HIS 37.2 0.90 C E M 152 HIS -1.0 -1.00 C ?