Environments of Residues in: ./DHR8C_R3Cons_em_bcr3_model2.pdb ResN Nam Ab Fp SS Env .. M 1 MET 99.7 0.67 C P2 M 2 ASP 1.2 1.00 C E M 3 ASN 47.9 0.65 C P2 M 4 ARG 65.8 0.79 C P2 M 5 GLN 143.4 0.45 C B2 M 6 PHE 94.3 0.68 C P2 M 7 LEU 151.2 0.29 C B1 M 8 SER 72.1 0.61 C P2 M 9 LEU 152.6 0.35 C B2 M 10 THR 89.2 0.54 C P1 M 11 GLY 37.2 0.32 C E M 12 VAL 130.0 0.28 C B1 M 13 SER 65.7 0.48 C P1 M 14 LYS 58.9 0.94 C P2 M 15 VAL 105.4 0.31 C P1 M 16 GLN 91.0 0.56 C P1 M 17 SER 36.1 0.80 C E M 18 PHE 132.9 0.47 C B3 M 19 ASP 58.2 0.67 C P2 M 20 PRO 50.0 0.75 C P2 M 21 LYS 52.6 0.86 C P2 M 22 GLU 93.6 0.65 C P2 M 23 ILE 157.0 0.28 C B1 M 24 LEU 107.7 0.56 C P1 M 25 LEU 152.6 0.15 C B1 M 26 GLU 95.9 0.75 C P2 M 27 THR 113.0 0.33 C P1 M 28 ILE 117.0 0.62 C B3 M 29 GLN 27.8 0.90 C E M 30 GLY 31.6 0.58 C E M 31 VAL 88.6 0.56 C P1 M 32 LEU 154.0 0.20 C B1 M 33 SER 74.8 0.27 C P1 M 34 ILE 156.3 0.10 C B1 M 35 LYS 157.0 0.57 C B3 M 36 GLY 40.0 0.61 C E M 37 GLU 62.5 0.68 C P2 M 38 LYS 65.3 0.79 C P2 M 39 LEU 154.0 0.41 C B2 M 40 GLY 10.5 0.70 C E M 41 ILE 138.1 0.56 C B3 M 42 LYS 32.0 0.97 C E M 43 HIS 103.7 0.78 C P2 M 44 LEU 0.0 0.92 C E M 45 ASP 26.9 0.77 C E M 46 LEU 111.2 0.63 C P2 M 47 LYS 44.9 0.80 C P2 M 48 ALA 6.4 0.89 C E M 49 GLY 26.7 0.60 C E M 50 GLN 77.3 0.72 C P2 M 51 VAL 128.6 0.17 C B1 M 52 GLU 108.9 0.66 C P2 M 53 VAL 128.6 0.21 C B1 M 54 GLU 123.4 0.50 C B3 M 55 GLY 35.8 0.51 C E M 56 LEU 99.3 0.66 C P2 M 57 ILE 157.0 0.31 C B1 M 58 ASP 73.3 0.59 C P2 M 59 ALA 71.0 0.48 C P1 M 60 LEU 152.6 0.26 C B1 M 61 VAL 112.5 0.59 C P2 M 62 TYR 196.3 0.14 C B1 M 63 PRO 76.7 0.67 C P2 M 64 LEU 143.5 0.55 C B3 M 65 GLU 73.2 0.82 C P2 M 66 HIS 67.4 0.73 C P2 M 67 HIS 87.7 0.83 C P2 M 68 HIS 126.8 0.54 C B3 M 69 HIS 34.2 0.88 C E M 70 HIS 95.7 0.67 C P2 M 71 HIS -1.0 -1.00 C ? M 82 MET 106.0 0.63 C P2 M 83 ASP 3.3 1.00 C E M 84 ASN 50.6 0.64 C P2 M 85 ARG 72.1 0.80 C P2 M 86 GLN 144.8 0.38 C B2 M 87 PHE 91.5 0.72 C P2 M 88 LEU 150.5 0.30 C B1 M 89 SER 70.0 0.59 C P2 M 90 LEU 151.9 0.36 C B2 M 91 THR 92.0 0.50 C P1 M 92 GLY 36.5 0.36 C E M 93 VAL 130.0 0.23 C B1 M 94 SER 64.3 0.49 C P1 M 95 LYS 62.4 0.94 C P2 M 96 VAL 104.0 0.35 C P1 M 97 GLN 97.3 0.53 C P1 M 98 SER 41.0 0.74 C P2 M 99 PHE 130.1 0.46 C B3 M 100 ASP 66.4 0.65 C P2 M 101 PRO 52.1 0.77 C P2 M 102 LYS 48.4 0.86 C P2 M 103 GLU 102.6 0.67 C P2 M 104 ILE 157.0 0.29 C B1 M 105 LEU 111.9 0.55 C P1 M 106 LEU 151.2 0.13 C B1 M 107 GLU 90.4 0.75 C P2 M 108 THR 113.0 0.35 C P1 M 109 ILE 116.3 0.58 C B3 M 110 GLN 30.0 0.90 C E M 111 GLY 32.3 0.65 C E M 112 VAL 91.4 0.56 C P1 M 113 LEU 154.0 0.16 C B1 M 114 SER 74.8 0.25 C P1 M 115 ILE 157.0 0.14 C B1 M 116 LYS 157.0 0.53 C B3 M 117 GLY 40.0 0.60 C E M 118 GLU 62.5 0.70 C P2 M 119 LYS 68.0 0.81 C P2 M 120 LEU 154.0 0.41 C B2 M 121 GLY 9.8 0.76 C E M 122 ILE 137.4 0.60 C B3 M 123 LYS 46.0 0.94 C P2 M 124 HIS 106.6 0.79 C P2 M 125 LEU 4.5 0.90 C E M 126 ASP 32.5 0.74 C E M 127 LEU 107.0 0.62 C P2 M 128 LYS 35.2 0.82 C E M 129 ALA 8.5 0.88 C E M 130 GLY 23.9 0.68 C E M 131 GLN 75.1 0.68 C P2 M 132 VAL 129.3 0.17 C B1 M 133 GLU 106.9 0.66 C P2 M 134 VAL 127.9 0.22 C B1 M 135 GLU 124.1 0.49 C B3 M 136 GLY 36.5 0.57 C E M 137 LEU 101.4 0.64 C P2 M 138 ILE 157.0 0.26 C B1 M 139 ASP 78.1 0.56 C P1 M 140 ALA 71.0 0.46 C P1 M 141 LEU 154.0 0.22 C B1 M 142 VAL 115.3 0.61 C B3 M 143 TYR 195.6 0.15 C B1 M 144 PRO 78.8 0.69 C P2 M 145 LEU 141.4 0.54 C B3 M 146 GLU 79.5 0.78 C P2 M 147 HIS 71.6 0.74 C P2 M 148 HIS 82.2 0.84 C P2 M 149 HIS 117.8 0.56 C B3 M 150 HIS 33.6 0.88 C E M 151 HIS 94.3 0.67 C P2 M 152 HIS -1.0 -1.00 C ?