Environments of Residues in: ./SOR77_R3Cons_em_bcr3_model12.pdb ResN Nam Ab Fp SS Env .. M 1 MET 51.2 0.74 C P2 M 2 ALA 0.0 0.98 C E M 3 ILE 60.2 0.64 C P2 M 4 GLN 21.7 0.87 C E M 5 SER 46.5 0.98 C P2 M 6 LYS 33.2 0.86 C E M 7 TYR 157.8 0.34 C B2 M 8 SER 17.8 0.88 C E M 9 ASN 19.3 0.87 C E M 10 THR 15.0 0.95 C E M 11 GLN 95.6 0.61 C P2 M 12 VAL 100.5 0.42 C P1 M 13 GLU 29.0 0.83 C E M 14 SER 59.1 0.53 C P1 M 15 LEU 154.0 0.26 C B1 M 16 ILE 121.9 0.41 C B2 M 17 ALA 28.2 0.62 C E M 18 GLU 95.0 0.62 C P2 M 19 ILE 157.0 0.18 C B1 M 20 LEU 128.0 0.37 C B2 M 21 VAL 66.8 0.64 C P2 M 22 VAL 125.8 0.45 C B2 M 23 LEU 149.1 0.24 C B1 M 24 GLU 45.7 0.80 C P2 M 25 LYS 84.7 0.70 C P2 M 26 HIS 147.1 0.51 C B3 M 27 LYS 0.0 0.96 C E M 28 ALA 71.0 0.28 C P1 M 29 PRO 60.5 0.71 C P2 M 30 THR 84.5 0.41 C P1 M 31 ASP 49.1 0.79 C P2 M 32 LEU 154.0 0.12 C B1 M 33 SER 83.9 0.18 C P1 M 34 LEU 147.7 0.29 C B1 M 35 MET 96.0 0.71 C P2 M 36 ALA 71.0 0.23 C P1 M 37 LEU 154.0 0.18 C B1 M 38 GLY 37.2 0.23 C E M 39 ASN 58.2 0.59 C P2 M 40 CYS 56.0 0.17 C P1 M 41 VAL 130.0 0.14 C B1 M 42 THR 104.6 0.56 C P1 M 43 HIS 98.6 0.67 C P2 M 44 LEU 141.4 0.31 C B1 M 45 LEU 153.3 0.14 C B1 M 46 GLU 113.1 0.80 C P2 M 47 ARG 80.3 0.86 C P2 M 48 LYS 69.5 0.72 C P2 M 49 VAL 116.7 0.29 C B1 M 50 PRO 26.9 0.86 C E M 51 SER 40.9 0.62 C P2 M 52 GLU 38.3 0.79 C E M 53 SER 39.0 0.53 C E M 54 ARG 162.7 0.54 C B3 M 55 GLN 116.6 0.45 C B2 M 56 ALA 32.4 0.80 C E M 57 VAL 74.6 0.49 C P1 M 58 ALA 71.0 0.19 C P1 M 59 GLU 67.8 0.70 C P2 M 60 GLN 17.5 0.83 C E M 61 PHE 161.6 0.24 C B1 M 62 ALA 58.4 0.41 C P1 M 63 LYS 15.4 0.83 C E M 64 ALA 11.3 0.77 C E M 65 LEU 149.8 0.32 C B1 M 66 ALA 52.1 0.41 C P1 M 67 GLN 39.6 0.77 C E M 68 SER 43.3 0.85 C P2 M 69 VAL 130.0 0.26 C B1 M 70 LYS 72.3 0.75 C P2 M 71 SER 21.0 0.82 C E M 72 ASN 82.5 0.69 C P2 M 73 LEU 152.6 0.41 C B2 M 74 GLU 56.0 0.87 C P2 M 75 HIS 41.0 0.93 C P2 M 76 HIS 130.8 0.58 C B3 M 77 HIS 125.5 0.62 C B3 M 78 HIS 57.8 0.88 C P2 M 79 HIS 12.5 0.94 C E M 80 HIS -1.0 -1.00 C ? M 91 MET 36.0 0.85 C E M 92 ALA 0.0 0.99 C E M 93 ILE 46.1 0.77 C P2 M 94 GLN 14.0 0.92 C E M 95 SER 59.7 0.95 C P2 M 96 LYS 62.8 0.83 C P2 M 97 TYR 175.4 0.33 C B1 M 98 SER 35.2 0.78 C E M 99 ASN 28.9 0.82 C E M 100 THR 20.6 0.97 C E M 101 GLN 118.6 0.56 C B3 M 102 VAL 105.4 0.33 C P1 M 103 GLU 48.7 0.86 C P2 M 104 SER 50.8 0.62 C P2 M 105 LEU 154.0 0.25 C B1 M 106 ILE 126.8 0.40 C B2 M 107 ALA 26.1 0.75 C E M 108 GLU 87.2 0.58 C P2 M 109 ILE 157.0 0.17 C B1 M 110 LEU 123.1 0.38 C B2 M 111 VAL 68.2 0.64 C P2 M 112 VAL 127.9 0.45 C B2 M 113 LEU 149.8 0.20 C B1 M 114 GLU 48.5 0.83 C P2 M 115 LYS 68.3 0.71 C P2 M 116 HIS 136.7 0.49 C B3 M 117 LYS 19.0 0.97 C E M 118 ALA 71.0 0.28 C P1 M 119 PRO 54.2 0.70 C P2 M 120 THR 84.6 0.39 C P1 M 121 ASP 32.3 0.80 C E M 122 LEU 154.0 0.17 C B1 M 123 SER 82.6 0.29 C P1 M 124 LEU 145.6 0.24 C B1 M 125 MET 87.5 0.63 C P2 M 126 ALA 71.0 0.20 C P1 M 127 LEU 154.0 0.19 C B1 M 128 GLY 37.9 0.21 C E M 129 ASN 59.6 0.56 C P1 M 130 CYS 56.0 0.12 C P1 M 131 VAL 129.3 0.17 C B1 M 132 THR 106.0 0.53 C P1 M 133 HIS 112.4 0.54 C P1 M 134 LEU 145.6 0.29 C B1 M 135 LEU 154.0 0.22 C B1 M 136 GLU 100.1 0.83 C P2 M 137 ARG 91.6 0.80 C P2 M 138 LYS 67.3 0.73 C P2 M 139 VAL 116.7 0.26 C B1 M 140 PRO 45.1 0.83 C P2 M 141 SER 42.3 0.58 C P2 M 142 GLU 52.3 0.80 C P2 M 143 SER 40.4 0.57 C P1 M 144 ARG 168.9 0.45 C B2 M 145 GLN 110.3 0.44 C P1 M 146 ALA 22.6 0.90 C E M 147 VAL 84.4 0.44 C P1 M 148 ALA 71.0 0.13 C P1 M 149 GLU 83.9 0.70 C P2 M 150 GLN 32.2 0.87 C E M 151 PHE 165.1 0.26 C B1 M 152 ALA 59.8 0.40 C P1 M 153 LYS 41.3 0.87 C P2 M 154 ALA 18.4 0.79 C E M 155 LEU 152.6 0.31 C B1 M 156 ALA 49.2 0.45 C P1 M 157 GLN 41.0 0.84 C P2 M 158 SER 52.3 0.75 C P2 M 159 VAL 128.6 0.24 C B1 M 160 LYS 90.5 0.76 C P2 M 161 SER 26.5 0.85 C E M 162 ASN 90.0 0.67 C P2 M 163 LEU 152.6 0.39 C B2 M 164 GLU 40.6 0.91 C P2 M 165 HIS 33.4 0.96 C E M 166 HIS 109.9 0.68 C P2 M 167 HIS 120.0 0.63 C B3 M 168 HIS 50.3 0.87 C P2 M 169 HIS 27.1 0.93 C E M 170 HIS -1.0 -1.00 C ?