Environments of Residues in: ./DHR8C_R3_em_bcr3_model2.pdb ResN Nam Ab Fp SS Env .. M 1 MET 97.2 0.80 C P2 M 2 ASP 63.6 0.81 C P2 M 3 ASN 18.1 0.82 C E M 4 ARG 73.6 0.74 C P2 M 5 GLN 146.8 0.47 C B3 M 6 PHE 156.7 0.56 C B3 M 7 LEU 153.3 0.10 C B1 M 8 SER 79.8 0.40 C P1 M 9 LEU 151.2 0.28 C B1 M 10 THR 70.2 0.58 C P2 M 11 GLY 40.0 0.56 C E M 12 VAL 130.0 0.25 C B1 M 13 SER 64.3 0.68 C P2 M 14 LYS 61.0 0.84 C P2 M 15 VAL 114.6 0.35 C B2 M 16 GLN 100.4 0.45 C P1 M 17 SER 37.5 0.76 C E M 18 PHE 130.1 0.41 C B2 M 19 ASP 62.3 0.65 C P2 M 20 PRO 54.2 0.72 C P2 M 21 LYS 48.4 0.86 C P2 M 22 GLU 84.7 0.62 C P2 M 23 ILE 157.0 0.28 C B1 M 24 LEU 122.4 0.59 C B3 M 25 LEU 154.0 0.09 C B1 M 26 GLU 110.9 0.51 C P1 M 27 THR 108.1 0.47 C P1 M 28 ILE 99.5 0.72 C P2 M 29 GLN 96.5 0.70 C P2 M 30 GLY 26.0 0.55 C E M 31 VAL 108.9 0.56 C P1 M 32 LEU 153.3 0.12 C B1 M 33 SER 76.2 0.42 C P1 M 34 ILE 156.3 0.11 C B1 M 35 LYS 117.6 0.60 C B3 M 36 GLY 40.0 0.65 C E M 37 GLU 81.4 0.59 C P2 M 38 LYS 51.3 0.77 C P2 M 39 LEU 154.0 0.41 C B2 M 40 GLY 16.1 0.60 C E M 41 ILE 157.0 0.23 C B1 M 42 LYS 89.3 0.76 C P2 M 43 HIS 99.0 0.73 C P2 M 44 LEU 69.1 0.59 C P2 M 45 ASP 29.9 0.80 C E M 46 LEU 146.3 0.49 C B3 M 47 LYS 42.8 0.96 C P2 M 48 ALA 9.9 0.82 C E M 49 GLY 37.9 0.32 C E M 50 GLN 94.5 0.72 C P2 M 51 VAL 130.0 0.12 C B1 M 52 GLU 127.5 0.56 C B3 M 53 VAL 128.6 0.20 C B1 M 54 GLU 108.6 0.59 C P2 M 55 GLY 40.0 0.55 C E M 56 LEU 85.2 0.71 C P2 M 57 ILE 154.2 0.20 C B1 M 58 ASP 100.9 0.55 C P1 M 59 ALA 71.0 0.25 C P1 M 60 LEU 151.2 0.13 C B1 M 61 VAL 68.2 0.69 C P2 M 62 TYR 194.2 0.47 C B3 M 63 PRO 55.6 0.77 C P2 M 64 LEU 69.8 0.65 C P2 M 65 GLU 101.9 0.56 C P1 M 66 HIS 84.5 0.79 C P2 M 67 HIS 105.1 0.70 C P2 M 68 HIS 52.1 0.88 C P2 M 69 HIS 37.3 0.81 C E M 70 HIS 30.7 0.93 C E M 71 HIS -1.0 -1.00 C ? M 82 MET 97.8 0.82 C P2 M 83 ASP 69.8 0.82 C P2 M 84 ASN 18.7 0.83 C E M 85 ARG 82.7 0.73 C P2 M 86 GLN 142.6 0.48 C B3 M 87 PHE 158.8 0.56 C B3 M 88 LEU 154.0 0.09 C B1 M 89 SER 80.5 0.40 C P1 M 90 LEU 149.8 0.30 C B1 M 91 THR 70.9 0.58 C P2 M 92 GLY 40.0 0.54 C E M 93 VAL 130.0 0.26 C B1 M 94 SER 63.6 0.67 C P2 M 95 LYS 64.6 0.86 C P2 M 96 VAL 113.2 0.37 C P1 M 97 GLN 99.7 0.47 C P1 M 98 SER 37.5 0.75 C E M 99 PHE 128.6 0.43 C B2 M 100 ASP 63.7 0.67 C P2 M 101 PRO 54.9 0.74 C P2 M 102 LYS 47.7 0.85 C P2 M 103 GLU 90.2 0.58 C P2 M 104 ILE 157.0 0.28 C B1 M 105 LEU 118.2 0.57 C B3 M 106 LEU 153.3 0.09 C B1 M 107 GLU 104.6 0.55 C P1 M 108 THR 108.8 0.48 C P1 M 109 ILE 95.2 0.72 C P2 M 110 GLN 94.4 0.71 C P2 M 111 GLY 26.7 0.52 C E M 112 VAL 107.5 0.58 C P2 M 113 LEU 153.3 0.10 C B1 M 114 SER 74.1 0.43 C P1 M 115 ILE 156.3 0.13 C B1 M 116 LYS 118.4 0.58 C B3 M 117 GLY 39.3 0.58 C E M 118 GLU 84.7 0.57 C P1 M 119 LYS 56.1 0.78 C P2 M 120 LEU 154.0 0.43 C B2 M 121 GLY 14.7 0.64 C E M 122 ILE 157.0 0.22 C B1 M 123 LYS 90.7 0.76 C P2 M 124 HIS 99.0 0.75 C P2 M 125 LEU 68.4 0.62 C P2 M 126 ASP 27.2 0.79 C E M 127 LEU 148.4 0.49 C B3 M 128 LYS 33.0 0.96 C E M 129 ALA 9.9 0.81 C E M 130 GLY 37.9 0.32 C E M 131 GLN 94.5 0.73 C P2 M 132 VAL 130.0 0.10 C B1 M 133 GLU 128.2 0.52 C B3 M 134 VAL 130.0 0.20 C B1 M 135 GLU 108.6 0.62 C P2 M 136 GLY 40.0 0.52 C E M 137 LEU 90.1 0.70 C P2 M 138 ILE 154.9 0.16 C B1 M 139 ASP 102.3 0.56 C P1 M 140 ALA 70.3 0.29 C P1 M 141 LEU 151.2 0.11 C B1 M 142 VAL 73.9 0.66 C P2 M 143 TYR 193.5 0.45 C B2 M 144 PRO 60.5 0.77 C P2 M 145 LEU 72.6 0.63 C P2 M 146 GLU 102.6 0.59 C P2 M 147 HIS 78.9 0.81 C P2 M 148 HIS 107.9 0.71 C P2 M 149 HIS 59.8 0.85 C P2 M 150 HIS 38.6 0.80 C E M 151 HIS 32.1 0.94 C E M 152 HIS -1.0 -1.00 C ?