Environments of Residues in: ./MBR242E_R3_em_bcr3_model2.pdb ResN Nam Ab Fp SS Env .. M 1 MET 19.6 1.00 C E M 2 ALA 0.0 0.99 C E M 3 GLY 21.1 0.65 C E M 4 GLN 141.9 0.46 C B2 M 5 SER 61.6 0.52 C P1 M 6 ASP 24.0 0.98 C E M 7 ARG 0.0 0.99 C E M 8 LYS 68.7 0.82 C P2 M 9 ALA 53.5 0.72 C P2 M 10 ALA 10.6 0.94 C E M 11 LEU 128.7 0.47 C B3 M 12 LEU 153.3 0.44 C B2 M 13 ASP 42.0 0.83 C P2 M 14 GLN 143.5 0.46 C B3 M 15 VAL 130.0 0.17 C B1 M 16 ALA 62.6 0.61 C P2 M 17 ARG 67.8 0.83 C P2 M 18 VAL 130.0 0.30 C B1 M 19 GLY 38.6 0.25 C E M 20 LYS 66.7 0.69 C P2 M 21 ALA 45.7 0.57 C P2 M 22 LEU 151.9 0.15 C B1 M 23 ALA 67.5 0.34 C P1 M 24 ASN 73.4 0.75 C P2 M 25 GLY 33.0 0.74 C E M 26 ARG 74.6 0.86 C P2 M 27 ARG 164.7 0.62 C B3 M 28 LEU 154.0 0.28 C B1 M 29 GLN 142.1 0.44 C B2 M 30 ILE 157.0 0.22 C B1 M 31 LEU 154.0 0.08 C B1 M 32 ASP 104.3 0.49 C P1 M 33 LEU 146.3 0.43 C B2 M 34 LEU 154.0 0.27 C B1 M 35 ALA 38.7 0.59 C E M 36 GLN 92.3 0.66 C P2 M 37 GLY 14.7 0.97 C E M 38 GLU 81.0 0.70 C P2 M 39 ARG 158.9 0.51 C B3 M 40 ALA 70.3 0.33 C P1 M 41 VAL 109.6 0.44 C P1 M 42 GLU 49.1 0.67 C P2 M 43 ALA 26.8 0.66 C E M 44 ILE 157.0 0.19 C B1 M 45 ALA 67.5 0.49 C P1 M 46 THR 14.7 0.86 C E M 47 ALA 59.1 0.53 C P1 M 48 THR 112.3 0.34 C P1 M 49 GLY 20.4 0.83 C E M 50 MET 148.1 0.47 C B3 M 51 ASN 21.6 0.93 C E M 52 LEU 71.9 0.68 C P2 M 53 THR 10.7 0.89 C E M 54 THR 55.2 0.73 C P2 M 55 ALA 71.0 0.35 C P1 M 56 SER 51.5 0.54 C P1 M 57 ALA 19.8 0.86 C E M 58 ASN 90.1 0.46 C P1 M 59 LEU 154.0 0.13 C B1 M 60 GLN 56.7 0.84 C P2 M 61 ALA 47.1 0.73 C P2 M 62 LEU 151.9 0.26 C B1 M 63 LYS 90.9 0.76 C P2 M 64 SER 67.1 0.68 C P2 M 65 GLY 35.1 0.39 C E M 66 GLY 34.4 0.55 C E M 67 LEU 154.0 0.16 C B1 M 68 VAL 130.0 0.29 C B1 M 69 GLU 111.5 0.77 C P2 M 70 ALA 71.0 0.41 C P1 M 71 ARG 32.7 0.91 C E M 72 ARG 62.0 0.86 C P2 M 73 GLU 63.6 0.66 C P2 M 74 GLY 1.4 0.97 C E M 75 THR 29.1 0.95 C E M 76 ARG 99.6 0.79 C P2 M 77 GLN 84.1 0.66 C P2 M 78 TYR 161.5 0.62 C B3 M 79 TYR 196.3 0.31 C B1 M 80 ARG 94.0 0.78 C P2 M 81 ILE 150.0 0.30 C B1 M 82 ALA 53.5 0.59 C P2 M 83 GLY 17.5 0.93 C E M 84 GLU 70.7 0.90 C P2 M 85 ASP 38.1 0.56 C E M 86 VAL 127.2 0.30 C B1 M 87 ALA 42.2 0.46 C P1 M 88 ARG 74.5 0.80 C P2 M 89 LEU 154.0 0.10 C B1 M 90 PHE 184.8 0.27 C B1 M 91 ALA 19.8 0.84 C E M 92 LEU 114.0 0.44 C P1 M 93 VAL 127.9 0.20 C B1 M 94 GLN 115.9 0.41 C B2 M 95 VAL 57.0 0.78 C P2 M 96 VAL 123.7 0.26 C B1 M 97 ALA 71.0 0.33 C P1 M 98 ASP 46.3 0.73 C P2 M 99 GLU 54.2 0.88 C P2 M 100 HIS 165.9 0.42 C B2 M 101 LEU 115.4 0.65 C B3 M 102 GLU 30.5 0.95 C E M 103 HIS 105.4 0.72 C P2 M 104 HIS 49.3 0.80 C P2 M 105 HIS 138.6 0.64 C B3 M 106 HIS 75.4 0.77 C P2 M 107 HIS 89.2 0.73 C P2 M 108 HIS -1.0 -1.00 C ? M 119 MET 16.7 1.00 C E M 120 ALA 0.0 0.99 C E M 121 GLY 26.7 0.59 C E M 122 GLN 144.0 0.42 C B2 M 123 SER 55.3 0.52 C P1 M 124 ASP 16.2 0.94 C E M 125 ARG 0.0 0.98 C E M 126 LYS 61.6 0.84 C P2 M 127 ALA 54.9 0.77 C P2 M 128 ALA 17.0 0.96 C E M 129 LEU 119.6 0.48 C B3 M 130 LEU 154.0 0.42 C B2 M 131 ASP 46.8 0.76 C P2 M 132 GLN 144.1 0.45 C B2 M 133 VAL 130.0 0.15 C B1 M 134 ALA 65.4 0.55 C P1 M 135 ARG 64.9 0.81 C P2 M 136 VAL 130.0 0.31 C B1 M 137 GLY 38.6 0.30 C E M 138 LYS 52.5 0.69 C P2 M 139 ALA 49.9 0.54 C P1 M 140 LEU 149.8 0.14 C B1 M 141 ALA 68.9 0.37 C P1 M 142 ASN 76.9 0.69 C P2 M 143 GLY 30.9 0.69 C E M 144 ARG 76.7 0.86 C P2 M 145 ARG 175.0 0.57 C B3 M 146 LEU 154.0 0.29 C B1 M 147 GLN 140.0 0.44 C B2 M 148 ILE 157.0 0.22 C B1 M 149 LEU 154.0 0.11 C B1 M 150 ASP 105.7 0.53 C P1 M 151 LEU 148.4 0.40 C B2 M 152 LEU 154.0 0.31 C B1 M 153 ALA 38.7 0.62 C E M 154 GLN 89.7 0.69 C P2 M 155 GLY 12.6 0.97 C E M 156 GLU 86.6 0.71 C P2 M 157 ARG 147.1 0.54 C B3 M 158 ALA 70.3 0.31 C P1 M 159 VAL 109.6 0.41 C P1 M 160 GLU 52.0 0.65 C P2 M 161 ALA 35.9 0.60 C E M 162 ILE 156.3 0.22 C B1 M 163 ALA 68.2 0.48 C P1 M 164 THR 12.6 0.88 C E M 165 ALA 57.7 0.55 C P1 M 166 THR 111.6 0.34 C P1 M 167 GLY 16.8 0.87 C E M 168 MET 148.1 0.45 C B2 M 169 ASN 16.8 0.94 C E M 170 LEU 62.1 0.70 C P2 M 171 THR 1.6 0.85 C E M 172 THR 65.6 0.78 C P2 M 173 ALA 71.0 0.30 C P1 M 174 SER 49.4 0.56 C P1 M 175 ALA 26.8 0.81 C E M 176 ASN 92.8 0.45 C P1 M 177 LEU 154.0 0.16 C B1 M 178 GLN 60.1 0.80 C P2 M 179 ALA 47.1 0.82 C P2 M 180 LEU 154.0 0.25 C B1 M 181 LYS 92.4 0.80 C P2 M 182 SER 61.5 0.70 C P2 M 183 GLY 35.8 0.49 C E M 184 GLY 32.3 0.57 C E M 185 LEU 154.0 0.18 C B1 M 186 VAL 130.0 0.25 C B1 M 187 GLU 112.2 0.79 C P2 M 188 ALA 70.3 0.37 C P1 M 189 ARG 50.0 0.90 C P2 M 190 ARG 60.0 0.84 C P2 M 191 GLU 65.6 0.65 C P2 M 192 GLY 2.8 0.98 C E M 193 THR 20.1 0.93 C E M 194 ARG 91.4 0.79 C P2 M 195 GLN 81.9 0.61 C P2 M 196 TYR 163.6 0.59 C B3 M 197 TYR 194.9 0.30 C B1 M 198 ARG 94.8 0.76 C P2 M 199 ILE 150.7 0.33 C B2 M 200 ALA 51.4 0.59 C P2 M 201 GLY 14.7 1.00 C E M 202 GLU 50.4 0.86 C P2 M 203 ASP 36.8 0.63 C E M 204 VAL 124.4 0.27 C B1 M 205 ALA 49.9 0.37 C P1 M 206 ARG 71.7 0.83 C P2 M 207 LEU 154.0 0.15 C B1 M 208 PHE 186.9 0.25 C B1 M 209 ALA 25.4 0.79 C E M 210 LEU 114.0 0.46 C P1 M 211 VAL 129.3 0.19 C B1 M 212 GLN 118.7 0.40 C B2 M 213 VAL 64.7 0.77 C P2 M 214 VAL 127.2 0.28 C B1 M 215 ALA 71.0 0.38 C P1 M 216 ASP 48.4 0.67 C P2 M 217 GLU 51.4 0.89 C P2 M 218 HIS 170.1 0.40 C B2 M 219 LEU 108.4 0.63 C P2 M 220 GLU 10.3 0.96 C E M 221 HIS 108.1 0.69 C P2 M 222 HIS 52.2 0.83 C P2 M 223 HIS 131.6 0.65 C B3 M 224 HIS 76.8 0.72 C P2 M 225 HIS 91.9 0.75 C P2 M 226 HIS -1.0 -1.00 C ?