Environments of Residues in: ./MBR242E_R3_em_bcr3_model7.pdb ResN Nam Ab Fp SS Env .. M 1 MET 11.9 1.00 C E M 2 ALA 0.0 0.99 C E M 3 GLY 5.6 0.94 C E M 4 GLN 39.8 0.88 C E M 5 SER 8.8 0.97 C E M 6 ASP 12.1 0.90 C E M 7 ARG 53.2 0.85 C P2 M 8 LYS 74.6 0.80 C P2 M 9 ALA 18.4 0.83 C E M 10 ALA 31.0 0.71 C E M 11 LEU 129.4 0.45 C B2 M 12 LEU 151.9 0.40 C B2 M 13 ASP 37.8 0.73 C E M 14 GLN 151.0 0.54 C B3 M 15 VAL 130.0 0.14 C B1 M 16 ALA 57.7 0.71 C P2 M 17 ARG 140.3 0.68 C B3 M 18 VAL 130.0 0.24 C B1 M 19 GLY 40.0 0.16 C E M 20 LYS 48.5 0.83 C P2 M 21 ALA 68.2 0.52 C P1 M 22 LEU 151.9 0.17 C B1 M 23 ALA 56.3 0.48 C P1 M 24 ASN 78.2 0.69 C P2 M 25 GLY 36.5 0.62 C E M 26 ARG 109.5 0.72 C P2 M 27 ARG 161.3 0.53 C B3 M 28 LEU 154.0 0.28 C B1 M 29 GLN 93.0 0.54 C P1 M 30 ILE 157.0 0.19 C B1 M 31 LEU 151.9 0.12 C B1 M 32 ASP 83.8 0.61 C P2 M 33 LEU 125.2 0.57 C B3 M 34 LEU 154.0 0.26 C B1 M 35 ALA 42.9 0.56 C P1 M 36 GLN 53.9 0.86 C P2 M 37 GLY 19.6 0.97 C E M 38 GLU 79.3 0.66 C P2 M 39 ARG 145.1 0.61 C B3 M 40 ALA 68.2 0.38 C P1 M 41 VAL 106.8 0.41 C P1 M 42 GLU 80.0 0.53 C P1 M 43 ALA 28.9 0.62 C E M 44 ILE 156.3 0.24 C B1 M 45 ALA 68.2 0.42 C P1 M 46 THR 10.6 0.93 C E M 47 ALA 33.8 0.66 C E M 48 THR 110.2 0.37 C P1 M 49 GLY 18.2 1.00 C E M 50 MET 154.5 0.45 C B2 M 51 ASN 21.6 0.92 C E M 52 LEU 71.2 0.68 C P2 M 53 THR 12.8 0.95 C E M 54 THR 59.4 0.67 C P2 M 55 ALA 71.0 0.26 C P1 M 56 SER 53.4 0.53 C P1 M 57 ALA 15.6 0.84 C E M 58 ASN 97.6 0.51 C P1 M 59 LEU 154.0 0.11 C B1 M 60 GLN 73.3 0.72 C P2 M 61 ALA 65.4 0.74 C P2 M 62 LEU 154.0 0.21 C B1 M 63 LYS 100.8 0.80 C P2 M 64 SER 77.7 0.46 C P1 M 65 GLY 40.0 0.41 C E M 66 GLY 35.8 0.71 C E M 67 LEU 150.5 0.16 C B1 M 68 VAL 130.0 0.30 C B1 M 69 GLU 122.0 0.74 C B3 M 70 ALA 65.4 0.54 C P1 M 71 ARG 82.3 0.85 C P2 M 72 ARG 54.5 0.89 C P2 M 73 GLU 69.9 0.65 C P2 M 74 GLY 1.4 0.96 C E M 75 THR 14.5 0.94 C E M 76 ARG 108.7 0.79 C P2 M 77 GLN 73.0 0.66 C P2 M 78 TYR 165.1 0.59 C B3 M 79 TYR 196.3 0.39 C B2 M 80 ARG 97.6 0.76 C P2 M 81 ILE 145.1 0.32 C B1 M 82 ALA 70.3 0.45 C P1 M 83 GLY 21.8 0.89 C E M 84 GLU 65.7 0.91 C P2 M 85 ASP 53.2 0.55 C P1 M 86 VAL 130.0 0.35 C B2 M 87 ALA 39.4 0.52 C E M 88 ARG 83.7 0.80 C P2 M 89 LEU 152.6 0.18 C B1 M 90 PHE 174.3 0.36 C B2 M 91 ALA 23.3 0.79 C E M 92 LEU 121.7 0.39 C B2 M 93 VAL 130.0 0.21 C B1 M 94 GLN 114.6 0.37 C B2 M 95 VAL 56.3 0.83 C P2 M 96 VAL 130.0 0.33 C B1 M 97 ALA 71.0 0.36 C P1 M 98 ASP 39.5 0.67 C E M 99 GLU 60.6 0.70 C P2 M 100 HIS 144.9 0.51 C B3 M 101 LEU 121.7 0.59 C B3 M 102 GLU 17.9 0.89 C E M 103 HIS 67.6 0.80 C P2 M 104 HIS 147.2 0.69 C B3 M 105 HIS 26.7 0.88 C E M 106 HIS 85.0 0.79 C P2 M 107 HIS 73.5 0.76 C P2 M 108 HIS -1.0 -1.00 C ? M 119 MET 12.7 1.00 C E M 120 ALA 0.0 0.99 C E M 121 GLY 8.4 0.91 C E M 122 GLN 53.1 0.84 C P2 M 123 SER 16.3 0.95 C E M 124 ASP 8.6 0.90 C E M 125 ARG 69.9 0.84 C P2 M 126 LYS 80.2 0.74 C P2 M 127 ALA 21.2 0.86 C E M 128 ALA 31.0 0.68 C E M 129 LEU 121.7 0.47 C B3 M 130 LEU 151.9 0.36 C B2 M 131 ASP 38.4 0.73 C E M 132 GLN 150.3 0.51 C B3 M 133 VAL 130.0 0.16 C B1 M 134 ALA 59.1 0.72 C P2 M 135 ARG 137.4 0.69 C B3 M 136 VAL 130.0 0.24 C B1 M 137 GLY 40.0 0.22 C E M 138 LYS 37.9 0.82 C E M 139 ALA 69.6 0.49 C P1 M 140 LEU 151.9 0.14 C B1 M 141 ALA 57.7 0.50 C P1 M 142 ASN 79.6 0.67 C P2 M 143 GLY 34.4 0.61 C E M 144 ARG 113.7 0.71 C P2 M 145 ARG 168.2 0.50 C B3 M 146 LEU 154.0 0.27 C B1 M 147 GLN 91.8 0.57 C P2 M 148 ILE 157.0 0.19 C B1 M 149 LEU 152.6 0.13 C B1 M 150 ASP 85.9 0.60 C P2 M 151 LEU 128.7 0.59 C B3 M 152 LEU 154.0 0.31 C B1 M 153 ALA 42.9 0.59 C P2 M 154 GLN 56.2 0.87 C P2 M 155 GLY 14.0 0.93 C E M 156 GLU 74.4 0.69 C P2 M 157 ARG 136.8 0.61 C B3 M 158 ALA 71.0 0.31 C P1 M 159 VAL 109.6 0.36 C P1 M 160 GLU 74.3 0.51 C P1 M 161 ALA 38.0 0.55 C E M 162 ILE 157.0 0.25 C B1 M 163 ALA 66.8 0.43 C P1 M 164 THR 5.0 0.95 C E M 165 ALA 46.4 0.57 C P2 M 166 THR 112.3 0.34 C P1 M 167 GLY 16.1 0.97 C E M 168 MET 153.1 0.44 C B2 M 169 ASN 18.2 0.96 C E M 170 LEU 60.7 0.67 C P2 M 171 THR 1.7 0.94 C E M 172 THR 63.5 0.73 C P2 M 173 ALA 71.0 0.27 C P1 M 174 SER 57.5 0.52 C P1 M 175 ALA 26.8 0.72 C E M 176 ASN 99.0 0.49 C P1 M 177 LEU 154.0 0.12 C B1 M 178 GLN 80.3 0.70 C P2 M 179 ALA 66.8 0.79 C P2 M 180 LEU 154.0 0.19 C B1 M 181 LYS 98.0 0.80 C P2 M 182 SER 79.8 0.36 C P1 M 183 GLY 40.0 0.42 C E M 184 GLY 34.4 0.62 C E M 185 LEU 151.9 0.15 C B1 M 186 VAL 130.0 0.28 C B1 M 187 GLU 127.6 0.76 C B3 M 188 ALA 66.1 0.42 C P1 M 189 ARG 102.5 0.84 C P2 M 190 ARG 47.5 0.87 C P2 M 191 GLU 60.8 0.69 C P2 M 192 GLY 0.0 0.98 C E M 193 THR 9.0 0.94 C E M 194 ARG 100.5 0.80 C P2 M 195 GLN 75.7 0.61 C P2 M 196 TYR 170.6 0.57 C B3 M 197 TYR 196.3 0.34 C B2 M 198 ARG 96.3 0.77 C P2 M 199 ILE 144.4 0.35 C B2 M 200 ALA 69.6 0.46 C P1 M 201 GLY 15.4 0.95 C E M 202 GLU 58.0 0.90 C P2 M 203 ASP 48.4 0.59 C P2 M 204 VAL 129.3 0.39 C B2 M 205 ALA 44.3 0.46 C P1 M 206 ARG 70.5 0.83 C P2 M 207 LEU 153.3 0.17 C B1 M 208 PHE 177.1 0.36 C B2 M 209 ALA 28.9 0.79 C E M 210 LEU 121.7 0.42 C B2 M 211 VAL 130.0 0.21 C B1 M 212 GLN 117.4 0.35 C B2 M 213 VAL 68.2 0.75 C P2 M 214 VAL 130.0 0.34 C B2 M 215 ALA 71.0 0.40 C P1 M 216 ASP 43.0 0.63 C P2 M 217 GLU 80.2 0.67 C P2 M 218 HIS 151.2 0.53 C B3 M 219 LEU 120.3 0.61 C B3 M 220 GLU 2.6 0.89 C E M 221 HIS 78.7 0.76 C P2 M 222 HIS 147.9 0.72 C B3 M 223 HIS 21.9 0.90 C E M 224 HIS 80.7 0.78 C P2 M 225 HIS 84.7 0.75 C P2 M 226 HIS -1.0 -1.00 C ?