Environments of Residues in: ./MBR242E_R3Cons_em_bcr3_model12.pdb ResN Nam Ab Fp SS Env .. M 1 MET 5.1 1.00 C E M 2 ALA 0.8 0.90 C E M 3 GLY 9.8 1.00 C E M 4 GLN 29.1 0.94 C E M 5 SER 40.8 0.63 C P2 M 6 ASP 13.0 0.87 C E M 7 ARG 26.2 0.97 C E M 8 LYS 80.9 0.74 C P2 M 9 ALA 26.1 0.74 C E M 10 ALA 27.5 0.77 C E M 11 LEU 126.6 0.48 C B3 M 12 LEU 140.0 0.41 C B2 M 13 ASP 55.9 0.85 C P2 M 14 GLN 137.9 0.45 C B2 M 15 VAL 129.3 0.23 C B1 M 16 ALA 62.6 0.50 C P1 M 17 ARG 98.5 0.72 C P2 M 18 VAL 130.0 0.29 C B1 M 19 GLY 35.1 0.30 C E M 20 LYS 56.1 0.79 C P2 M 21 ALA 57.0 0.55 C P1 M 22 LEU 147.7 0.14 C B1 M 23 ALA 53.5 0.52 C P1 M 24 ASN 55.5 0.78 C P2 M 25 GLY 10.5 0.90 C E M 26 ARG 92.7 0.84 C P2 M 27 ARG 152.3 0.60 C B3 M 28 LEU 154.0 0.32 C B1 M 29 GLN 101.8 0.56 C P1 M 30 ILE 157.0 0.22 C B1 M 31 LEU 153.3 0.10 C B1 M 32 ASP 87.9 0.63 C P2 M 33 LEU 123.8 0.47 C B3 M 34 LEU 154.0 0.30 C B1 M 35 ALA 42.2 0.55 C P1 M 36 GLN 55.4 0.88 C P2 M 37 GLY 14.7 0.99 C E M 38 GLU 104.0 0.63 C P2 M 39 ARG 121.2 0.64 C B3 M 40 ALA 66.8 0.40 C P1 M 41 VAL 118.8 0.52 C B3 M 42 GLU 58.4 0.57 C P1 M 43 ALA 31.0 0.61 C E M 44 ILE 157.0 0.20 C B1 M 45 ALA 71.0 0.39 C P1 M 46 THR 15.3 0.93 C E M 47 ALA 30.3 0.64 C E M 48 THR 100.4 0.40 C P1 M 49 GLY 10.5 0.95 C E M 50 MET 154.5 0.41 C B2 M 51 ASN 25.2 0.91 C E M 52 LEU 57.9 0.67 C P2 M 53 THR 1.4 0.91 C E M 54 THR 58.7 0.70 C P2 M 55 ALA 71.0 0.28 C P1 M 56 SER 49.0 0.61 C P2 M 57 ALA 12.1 0.80 C E M 58 ASN 92.2 0.40 C P1 M 59 LEU 154.0 0.10 C B1 M 60 GLN 72.6 0.73 C P2 M 61 ALA 34.5 0.76 C E M 62 LEU 154.0 0.23 C B1 M 63 LYS 120.8 0.68 C B3 M 64 SER 8.9 0.92 C E M 65 GLY 33.7 0.53 C E M 66 GLY 35.8 0.67 C E M 67 LEU 153.3 0.18 C B1 M 68 VAL 130.0 0.30 C B1 M 69 GLU 95.5 0.73 C P2 M 70 ALA 64.0 0.46 C P1 M 71 ARG 91.5 0.87 C P2 M 72 ARG 49.0 0.91 C P2 M 73 GLU 61.6 0.72 C P2 M 74 GLY 4.2 0.99 C E M 75 THR 0.0 0.95 C E M 76 ARG 103.3 0.78 C P2 M 77 GLN 108.8 0.66 C P2 M 78 TYR 141.3 0.67 C B3 M 79 TYR 197.0 0.38 C B2 M 80 ARG 119.4 0.74 C B3 M 81 ILE 150.7 0.36 C B2 M 82 ALA 69.6 0.50 C P1 M 83 GLY 12.6 0.94 C E M 84 GLU 58.6 0.89 C P2 M 85 ASP 61.5 0.56 C P1 M 86 VAL 123.7 0.36 C B2 M 87 ALA 45.7 0.45 C P1 M 88 ARG 79.7 0.78 C P2 M 89 LEU 149.8 0.13 C B1 M 90 PHE 178.5 0.33 C B2 M 91 ALA 24.7 0.77 C E M 92 LEU 120.3 0.35 C B2 M 93 VAL 121.6 0.30 C B1 M 94 GLN 110.4 0.34 C P1 M 95 VAL 48.6 0.70 C P2 M 96 VAL 129.3 0.25 C B1 M 97 ALA 71.0 0.26 C P1 M 98 ASP 52.0 0.68 C P2 M 99 GLU 64.4 0.76 C P2 M 100 HIS 126.4 0.56 C B3 M 101 LEU 97.2 0.63 C P2 M 102 GLU 61.5 0.91 C P2 M 103 HIS 86.3 0.76 C P2 M 104 HIS 66.7 0.94 C P2 M 105 HIS 48.9 0.91 C P2 M 106 HIS 69.0 0.78 C P2 M 107 HIS 45.4 0.87 C P2 M 108 HIS -1.0 -1.00 C ? M 119 MET 5.8 0.99 C E M 120 ALA 0.1 0.93 C E M 121 GLY 4.9 0.99 C E M 122 GLN 36.6 0.94 C E M 123 SER 28.8 0.68 C E M 124 ASP 4.5 0.87 C E M 125 ARG 32.5 0.95 C E M 126 LYS 93.5 0.73 C P2 M 127 ALA 32.4 0.68 C E M 128 ALA 24.0 0.77 C E M 129 LEU 119.6 0.51 C B3 M 130 LEU 144.9 0.35 C B2 M 131 ASP 62.8 0.81 C P2 M 132 GLN 135.2 0.46 C B3 M 133 VAL 127.9 0.22 C B1 M 134 ALA 63.3 0.55 C P1 M 135 ARG 94.2 0.74 C P2 M 136 VAL 130.0 0.29 C B1 M 137 GLY 35.8 0.23 C E M 138 LYS 50.5 0.78 C P2 M 139 ALA 55.6 0.59 C P2 M 140 LEU 147.0 0.16 C B1 M 141 ALA 54.9 0.57 C P2 M 142 ASN 61.1 0.74 C P2 M 143 GLY 9.8 0.88 C E M 144 ARG 102.4 0.82 C P2 M 145 ARG 154.4 0.59 C B3 M 146 LEU 153.3 0.27 C B1 M 147 GLN 114.3 0.53 C B3 M 148 ILE 157.0 0.22 C B1 M 149 LEU 153.3 0.11 C B1 M 150 ASP 81.0 0.64 C P2 M 151 LEU 130.1 0.45 C B2 M 152 LEU 154.0 0.28 C B1 M 153 ALA 40.8 0.55 C P1 M 154 GLN 48.4 0.83 C P2 M 155 GLY 12.6 0.94 C E M 156 GLU 106.8 0.61 C P2 M 157 ARG 131.0 0.62 C B3 M 158 ALA 66.8 0.35 C P1 M 159 VAL 113.9 0.49 C P1 M 160 GLU 58.4 0.55 C P1 M 161 ALA 40.8 0.54 C P1 M 162 ILE 157.0 0.20 C B1 M 163 ALA 69.6 0.46 C P1 M 164 THR 12.6 0.92 C E M 165 ALA 40.8 0.56 C P1 M 166 THR 101.1 0.37 C P1 M 167 GLY 9.8 0.95 C E M 168 MET 160.8 0.40 C B2 M 169 ASN 23.1 0.94 C E M 170 LEU 53.6 0.69 C P2 M 171 THR 0.2 0.90 C E M 172 THR 66.4 0.74 C P2 M 173 ALA 71.0 0.22 C P1 M 174 SER 46.3 0.60 C P2 M 175 ALA 19.1 0.77 C E M 176 ASN 99.7 0.32 C P1 M 177 LEU 154.0 0.10 C B1 M 178 GLN 68.4 0.69 C P2 M 179 ALA 40.8 0.77 C P2 M 180 LEU 154.0 0.20 C B1 M 181 LYS 114.6 0.73 C B3 M 182 SER 9.7 0.91 C E M 183 GLY 35.1 0.43 C E M 184 GLY 35.8 0.61 C E M 185 LEU 152.6 0.18 C B1 M 186 VAL 130.0 0.26 C B1 M 187 GLU 91.4 0.77 C P2 M 188 ALA 64.0 0.50 C P1 M 189 ARG 96.4 0.89 C P2 M 190 ARG 19.7 0.92 C E M 191 GLU 65.1 0.77 C P2 M 192 GLY 7.0 0.95 C E M 193 THR 0.6 0.96 C E M 194 ARG 101.2 0.78 C P2 M 195 GLN 97.6 0.64 C P2 M 196 TYR 148.3 0.64 C B3 M 197 TYR 196.3 0.37 C B2 M 198 ARG 118.1 0.73 C B3 M 199 ILE 152.1 0.34 C B2 M 200 ALA 68.9 0.46 C P1 M 201 GLY 12.6 0.98 C E M 202 GLU 58.7 0.88 C P2 M 203 ASP 53.9 0.64 C P2 M 204 VAL 123.7 0.42 C B2 M 205 ALA 51.4 0.38 C P1 M 206 ARG 71.9 0.80 C P2 M 207 LEU 151.2 0.15 C B1 M 208 PHE 179.9 0.35 C B2 M 209 ALA 26.8 0.75 C E M 210 LEU 123.1 0.36 C B2 M 211 VAL 121.6 0.27 C B1 M 212 GLN 116.6 0.33 C B1 M 213 VAL 61.2 0.68 C P2 M 214 VAL 128.6 0.23 C B1 M 215 ALA 71.0 0.32 C P1 M 216 ASP 59.0 0.62 C P2 M 217 GLU 68.5 0.81 C P2 M 218 HIS 134.0 0.54 C B3 M 219 LEU 104.2 0.63 C P2 M 220 GLU 56.0 0.91 C P2 M 221 HIS 75.8 0.74 C P2 M 222 HIS 52.8 0.92 C P2 M 223 HIS 36.9 0.91 C E M 224 HIS 70.4 0.79 C P2 M 225 HIS 39.2 0.87 C E M 226 HIS -1.0 -1.00 C ?