Environments of Residues in: ./MBR242E_R3Cons_em_bcr3_model11.pdb ResN Nam Ab Fp SS Env .. M 1 MET 10.9 1.00 C E M 2 ALA 11.3 0.97 C E M 3 GLY 7.7 1.00 C E M 4 GLN 44.2 0.82 C P2 M 5 SER 32.7 0.74 C E M 6 ASP 14.3 0.87 C E M 7 ARG 12.9 0.83 C E M 8 LYS 94.8 0.69 C P2 M 9 ALA 47.8 0.74 C P2 M 10 ALA 26.1 0.90 C E M 11 LEU 112.6 0.57 C P2 M 12 LEU 147.7 0.32 C B1 M 13 ASP 47.7 0.79 C P2 M 14 GLN 142.8 0.46 C B2 M 15 VAL 128.6 0.16 C B1 M 16 ALA 60.5 0.60 C P2 M 17 ARG 99.7 0.72 C P2 M 18 VAL 126.5 0.27 C B1 M 19 GLY 36.5 0.29 C E M 20 LYS 56.9 0.78 C P2 M 21 ALA 59.8 0.55 C P1 M 22 LEU 141.4 0.19 C B1 M 23 ALA 56.3 0.54 C P1 M 24 ASN 32.8 0.73 C E M 25 GLY 23.9 0.86 C E M 26 ARG 132.8 0.69 C B3 M 27 ARG 168.2 0.58 C B3 M 28 LEU 153.3 0.31 C B1 M 29 GLN 104.1 0.43 C P1 M 30 ILE 157.0 0.18 C B1 M 31 LEU 154.0 0.08 C B1 M 32 ASP 90.5 0.65 C P2 M 33 LEU 135.1 0.55 C B3 M 34 LEU 154.0 0.22 C B1 M 35 ALA 33.1 0.61 C E M 36 GLN 44.3 0.82 C P2 M 37 GLY 9.8 0.97 C E M 38 GLU 107.4 0.54 C P1 M 39 ARG 127.9 0.64 C B3 M 40 ALA 64.7 0.44 C P1 M 41 VAL 114.6 0.29 C B1 M 42 GLU 59.7 0.59 C P2 M 43 ALA 24.0 0.66 C E M 44 ILE 157.0 0.13 C B1 M 45 ALA 66.1 0.40 C P1 M 46 THR 7.8 0.94 C E M 47 ALA 29.6 0.57 C E M 48 THR 109.5 0.37 C P1 M 49 GLY 14.0 0.94 C E M 50 MET 165.0 0.50 C B3 M 51 ASN 37.7 0.87 C E M 52 LEU 67.0 0.66 C P2 M 53 THR 24.0 0.95 C E M 54 THR 65.1 0.75 C P2 M 55 ALA 71.0 0.31 C P1 M 56 SER 58.3 0.52 C P1 M 57 ALA 24.0 0.85 C E M 58 ASN 98.9 0.41 C P1 M 59 LEU 154.0 0.12 C B1 M 60 GLN 41.9 0.85 C P2 M 61 ALA 31.7 0.83 C E M 62 LEU 154.0 0.18 C B1 M 63 LYS 87.7 0.68 C P2 M 64 SER 25.9 0.88 C E M 65 GLY 36.5 0.47 C E M 66 GLY 30.9 0.76 C E M 67 LEU 153.3 0.16 C B1 M 68 VAL 130.0 0.28 C B1 M 69 GLU 98.5 0.71 C P2 M 70 ALA 66.1 0.51 C P1 M 71 ARG 74.4 0.94 C P2 M 72 ARG 40.0 0.95 C P2 M 73 GLU 52.0 0.90 C P2 M 74 GLY 5.6 0.97 C E M 75 THR 10.9 0.98 C E M 76 ARG 108.0 0.80 C P2 M 77 GLN 104.1 0.68 C P2 M 78 TYR 160.8 0.73 C B3 M 79 TYR 196.3 0.36 C B2 M 80 ARG 114.6 0.73 C B3 M 81 ILE 149.3 0.35 C B2 M 82 ALA 68.9 0.46 C P1 M 83 GLY 26.7 0.68 C E M 84 GLU 42.6 0.90 C P2 M 85 ASP 70.6 0.40 C P1 M 86 VAL 130.0 0.30 C B1 M 87 ALA 46.4 0.39 C P1 M 88 ARG 55.1 0.81 C P2 M 89 LEU 149.1 0.24 C B1 M 90 PHE 186.9 0.29 C B1 M 91 ALA 21.2 0.86 C E M 92 LEU 120.3 0.45 C B2 M 93 VAL 125.1 0.19 C B1 M 94 GLN 111.5 0.44 C P1 M 95 VAL 75.3 0.69 C P2 M 96 VAL 128.6 0.32 C B1 M 97 ALA 71.0 0.32 C P1 M 98 ASP 67.7 0.55 C P1 M 99 GLU 45.1 0.86 C P2 M 100 HIS 125.3 0.60 C B3 M 101 LEU 81.7 0.83 C P2 M 102 GLU 57.0 0.93 C P2 M 103 HIS 52.1 0.84 C P2 M 104 HIS 51.3 0.94 C P2 M 105 HIS 45.1 0.88 C P2 M 106 HIS 66.2 0.77 C P2 M 107 HIS 54.2 0.81 C P2 M 108 HIS -1.0 -1.00 C ? M 119 MET 22.9 1.00 C E M 120 ALA 9.2 0.98 C E M 121 GLY 0.0 0.97 C E M 122 GLN 53.2 0.78 C P2 M 123 SER 29.8 0.81 C E M 124 ASP 20.7 0.83 C E M 125 ARG 19.1 0.84 C E M 126 LYS 90.7 0.68 C P2 M 127 ALA 47.8 0.79 C P2 M 128 ALA 24.0 0.84 C E M 129 LEU 125.9 0.54 C B3 M 130 LEU 147.0 0.30 C B1 M 131 ASP 46.9 0.77 C P2 M 132 GLN 144.8 0.40 C B2 M 133 VAL 129.3 0.20 C B1 M 134 ALA 65.4 0.60 C P2 M 135 ARG 112.2 0.73 C P2 M 136 VAL 129.3 0.22 C B1 M 137 GLY 35.8 0.34 C E M 138 LYS 39.3 0.78 C E M 139 ALA 62.6 0.50 C P1 M 140 LEU 146.3 0.16 C B1 M 141 ALA 56.3 0.45 C P1 M 142 ASN 31.5 0.79 C E M 143 GLY 22.5 0.85 C E M 144 ARG 111.2 0.74 C P2 M 145 ARG 164.0 0.60 C B3 M 146 LEU 152.6 0.32 C B1 M 147 GLN 102.8 0.45 C P1 M 148 ILE 157.0 0.17 C B1 M 149 LEU 154.0 0.10 C B1 M 150 ASP 93.9 0.61 C P2 M 151 LEU 129.4 0.50 C B3 M 152 LEU 154.0 0.28 C B1 M 153 ALA 42.2 0.58 C P2 M 154 GLN 59.7 0.85 C P2 M 155 GLY 8.4 0.96 C E M 156 GLU 101.2 0.58 C P2 M 157 ARG 118.1 0.61 C B3 M 158 ALA 65.4 0.44 C P1 M 159 VAL 120.2 0.28 C B1 M 160 GLU 58.9 0.56 C P1 M 161 ALA 23.3 0.68 C E M 162 ILE 157.0 0.16 C B1 M 163 ALA 66.8 0.47 C P1 M 164 THR 7.7 0.92 C E M 165 ALA 33.1 0.58 C E M 166 THR 110.2 0.37 C P1 M 167 GLY 11.2 0.98 C E M 168 MET 163.6 0.54 C B3 M 169 ASN 27.2 0.90 C E M 170 LEU 70.5 0.67 C P2 M 171 THR 22.5 0.95 C E M 172 THR 56.1 0.78 C P2 M 173 ALA 71.0 0.28 C P1 M 174 SER 63.1 0.51 C P1 M 175 ALA 25.4 0.84 C E M 176 ASN 95.5 0.45 C P1 M 177 LEU 154.0 0.08 C B1 M 178 GLN 52.9 0.80 C P2 M 179 ALA 32.4 0.84 C E M 180 LEU 154.0 0.20 C B1 M 181 LYS 98.1 0.68 C P2 M 182 SER 24.7 0.87 C E M 183 GLY 34.4 0.54 C E M 184 GLY 26.0 0.83 C E M 185 LEU 153.3 0.16 C B1 M 186 VAL 130.0 0.26 C B1 M 187 GLU 99.9 0.73 C P2 M 188 ALA 68.9 0.43 C P1 M 189 ARG 89.7 0.90 C P2 M 190 ARG 31.5 0.92 C E M 191 GLU 44.9 0.85 C P2 M 192 GLY 0.7 0.94 C E M 193 THR 6.1 0.97 C E M 194 ARG 108.0 0.81 C P2 M 195 GLN 110.4 0.62 C P2 M 196 TYR 159.4 0.68 C B3 M 197 TYR 196.3 0.31 C B1 M 198 ARG 113.3 0.72 C P2 M 199 ILE 147.2 0.39 C B2 M 200 ALA 69.6 0.49 C P1 M 201 GLY 18.9 0.69 C E M 202 GLU 43.9 0.87 C P2 M 203 ASP 67.1 0.49 C P1 M 204 VAL 129.3 0.29 C B1 M 205 ALA 40.8 0.45 C P1 M 206 ARG 58.8 0.82 C P2 M 207 LEU 147.7 0.23 C B1 M 208 PHE 185.5 0.32 C B1 M 209 ALA 21.2 0.82 C E M 210 LEU 116.1 0.49 C B3 M 211 VAL 129.3 0.18 C B1 M 212 GLN 112.2 0.48 C P1 M 213 VAL 70.3 0.70 C P2 M 214 VAL 126.5 0.37 C B2 M 215 ALA 71.0 0.31 C P1 M 216 ASP 59.4 0.55 C P1 M 217 GLU 51.5 0.95 C P2 M 218 HIS 128.8 0.60 C B3 M 219 LEU 71.2 0.87 C P2 M 220 GLU 59.8 0.89 C P2 M 221 HIS 46.5 0.89 C P2 M 222 HIS 52.2 0.91 C P2 M 223 HIS 47.9 0.89 C P2 M 224 HIS 55.6 0.80 C P2 M 225 HIS 53.6 0.78 C P2 M 226 HIS -1.0 -1.00 C ?