Environments of Residues in: ./DHR8C_R3Cons_em_bcr3_model16.pdb ResN Nam Ab Fp SS Env .. M 1 MET 1.4 0.95 C E M 2 ASP 39.3 0.81 C E M 3 ASN 46.4 0.73 C P2 M 4 ARG 32.5 0.84 C E M 5 GLN 147.6 0.53 C B3 M 6 PHE 153.9 0.58 C B3 M 7 LEU 153.3 0.12 C B1 M 8 SER 83.9 0.44 C P1 M 9 LEU 152.6 0.27 C B1 M 10 THR 75.8 0.56 C P1 M 11 GLY 26.7 0.68 C E M 12 VAL 130.0 0.30 C B1 M 13 SER 32.7 0.82 C E M 14 LYS 57.5 0.93 C P2 M 15 VAL 101.9 0.38 C P1 M 16 GLN 96.8 0.51 C P1 M 17 SER 34.8 0.76 C E M 18 PHE 113.2 0.52 C P1 M 19 ASP 63.0 0.65 C P2 M 20 PRO 55.6 0.68 C P2 M 21 LYS 86.9 0.68 C P2 M 22 GLU 97.6 0.59 C P2 M 23 ILE 157.0 0.28 C B1 M 24 LEU 113.3 0.65 C P2 M 25 LEU 152.6 0.14 C B1 M 26 GLU 91.1 0.74 C P2 M 27 THR 111.6 0.48 C P1 M 28 ILE 122.6 0.69 C B3 M 29 GLN 35.5 0.82 C E M 30 GLY 30.2 0.59 C E M 31 VAL 101.9 0.62 C P2 M 32 LEU 154.0 0.10 C B1 M 33 SER 76.9 0.41 C P1 M 34 ILE 156.3 0.10 C B1 M 35 LYS 143.2 0.55 C B3 M 36 GLY 40.0 0.56 C E M 37 GLU 113.7 0.43 C P1 M 38 LYS 51.0 0.76 C P2 M 39 LEU 154.0 0.39 C B2 M 40 GLY 18.9 0.60 C E M 41 ILE 145.8 0.32 C B1 M 42 LYS 28.9 0.91 C E M 43 HIS 20.2 0.93 C E M 44 LEU 118.9 0.66 C B3 M 45 ASP 22.7 0.83 C E M 46 LEU 108.4 0.62 C P2 M 47 LYS 18.3 0.83 C E M 48 ALA 2.9 0.90 C E M 49 GLY 19.6 0.75 C E M 50 GLN 104.9 0.58 C P2 M 51 VAL 129.3 0.13 C B1 M 52 GLU 120.1 0.52 C B3 M 53 VAL 129.3 0.24 C B1 M 54 GLU 57.0 0.66 C P2 M 55 GLY 36.5 0.45 C E M 56 LEU 122.4 0.53 C B3 M 57 ILE 153.5 0.19 C B1 M 58 ASP 100.8 0.50 C P1 M 59 ALA 71.0 0.36 C P1 M 60 LEU 151.9 0.17 C B1 M 61 VAL 73.2 0.59 C P2 M 62 TYR 190.7 0.49 C B3 M 63 PRO 41.6 0.80 C P2 M 64 LEU 72.6 0.68 C P2 M 65 GLU 54.7 0.88 C P2 M 66 HIS 118.4 0.71 C B3 M 67 HIS 167.3 0.55 C B3 M 68 HIS 33.6 0.88 C E M 69 HIS 50.8 0.81 C P2 M 70 HIS 93.4 0.70 C P2 M 71 HIS -1.0 -1.00 C ? M 82 MET 5.6 0.93 C E M 83 ASP 35.1 0.76 C E M 84 ASN 57.5 0.69 C P2 M 85 ARG 48.5 0.83 C P2 M 86 GLN 147.6 0.49 C B3 M 87 PHE 144.1 0.60 C B3 M 88 LEU 153.3 0.11 C B1 M 89 SER 85.3 0.37 C P1 M 90 LEU 151.9 0.25 C B1 M 91 THR 80.7 0.57 C P1 M 92 GLY 30.9 0.58 C E M 93 VAL 130.0 0.28 C B1 M 94 SER 38.3 0.83 C E M 95 LYS 58.2 0.91 C P2 M 96 VAL 99.8 0.42 C P1 M 97 GLN 103.1 0.47 C P1 M 98 SER 42.3 0.69 C P2 M 99 PHE 116.0 0.52 C B3 M 100 ASP 63.6 0.61 C P2 M 101 PRO 57.0 0.68 C P2 M 102 LYS 77.0 0.69 C P2 M 103 GLU 114.3 0.58 C B3 M 104 ILE 157.0 0.26 C B1 M 105 LEU 112.6 0.62 C P2 M 106 LEU 154.0 0.12 C B1 M 107 GLU 84.7 0.72 C P2 M 108 THR 111.6 0.48 C P1 M 109 ILE 116.3 0.69 C B3 M 110 GLN 40.3 0.76 C P2 M 111 GLY 26.0 0.71 C E M 112 VAL 103.3 0.64 C P2 M 113 LEU 153.3 0.09 C B1 M 114 SER 75.5 0.37 C P1 M 115 ILE 157.0 0.11 C B1 M 116 LYS 143.8 0.49 C B3 M 117 GLY 40.0 0.58 C E M 118 GLU 113.0 0.43 C P1 M 119 LYS 64.4 0.72 C P2 M 120 LEU 154.0 0.37 C B2 M 121 GLY 16.1 0.55 C E M 122 ILE 145.8 0.33 C B2 M 123 LYS 35.1 0.90 C E M 124 HIS 20.2 0.96 C E M 125 LEU 121.7 0.63 C B3 M 126 ASP 24.6 0.80 C E M 127 LEU 112.6 0.59 C P2 M 128 LYS 19.1 0.83 C E M 129 ALA 6.4 0.88 C E M 130 GLY 21.1 0.82 C E M 131 GLN 110.4 0.60 C P2 M 132 VAL 129.3 0.12 C B1 M 133 GLU 118.0 0.50 C B3 M 134 VAL 128.6 0.27 C B1 M 135 GLU 56.3 0.68 C P2 M 136 GLY 33.7 0.47 C E M 137 LEU 114.0 0.56 C P1 M 138 ILE 150.7 0.23 C B1 M 139 ASP 100.1 0.53 C P1 M 140 ALA 71.0 0.39 C P1 M 141 LEU 152.6 0.15 C B1 M 142 VAL 69.6 0.61 C P2 M 143 TYR 190.7 0.49 C B3 M 144 PRO 52.8 0.80 C P2 M 145 LEU 74.0 0.69 C P2 M 146 GLU 51.3 0.89 C P2 M 147 HIS 117.0 0.74 C B3 M 148 HIS 169.4 0.53 C B3 M 149 HIS 47.4 0.88 C P2 M 150 HIS 48.0 0.81 C P2 M 151 HIS 87.9 0.71 C P2 M 152 HIS -1.0 -1.00 C ?