Environments of Residues in: ./MBR242E_R3_em_bcr3_model3.pdb ResN Nam Ab Fp SS Env .. M 1 MET 42.0 0.90 C P2 M 2 ALA 0.0 1.00 C E M 3 GLY 6.3 0.99 C E M 4 GLN 62.4 0.84 C P2 M 5 SER 51.9 0.63 C P2 M 6 ASP 47.6 0.75 C P2 M 7 ARG 65.5 0.80 C P2 M 8 LYS 79.6 0.87 C P2 M 9 ALA 14.2 0.86 C E M 10 ALA 64.0 0.37 C P1 M 11 LEU 138.6 0.44 C B2 M 12 LEU 147.0 0.37 C B2 M 13 ASP 60.0 0.85 C P2 M 14 GLN 140.7 0.44 C B2 M 15 VAL 130.0 0.13 C B1 M 16 ALA 54.9 0.57 C P2 M 17 ARG 70.7 0.85 C P2 M 18 VAL 127.2 0.29 C B1 M 19 GLY 37.9 0.34 C E M 20 LYS 70.9 0.70 C P2 M 21 ALA 44.3 0.57 C P2 M 22 LEU 149.1 0.17 C B1 M 23 ALA 71.0 0.32 C P1 M 24 ASN 69.2 0.65 C P2 M 25 GLY 31.6 0.48 C E M 26 ARG 22.7 0.91 C E M 27 ARG 136.6 0.61 C B3 M 28 LEU 154.0 0.28 C B1 M 29 GLN 119.7 0.44 C B2 M 30 ILE 157.0 0.23 C B1 M 31 LEU 153.3 0.14 C B1 M 32 ASP 103.6 0.53 C P1 M 33 LEU 115.4 0.48 C B3 M 34 LEU 154.0 0.25 C B1 M 35 ALA 45.0 0.59 C P2 M 36 GLN 57.2 0.91 C P2 M 37 GLY 14.7 0.97 C E M 38 GLU 103.9 0.49 C P1 M 39 ARG 129.3 0.63 C B3 M 40 ALA 64.0 0.49 C P1 M 41 VAL 113.2 0.38 C P1 M 42 GLU 75.0 0.77 C P2 M 43 ALA 25.4 0.65 C E M 44 ILE 156.3 0.20 C B1 M 45 ALA 68.2 0.46 C P1 M 46 THR 19.5 0.84 C E M 47 ALA 38.0 0.59 C E M 48 THR 103.2 0.31 C P1 M 49 GLY 17.5 0.93 C E M 50 MET 143.9 0.49 C B3 M 51 ASN 21.6 0.93 C E M 52 LEU 71.9 0.66 C P2 M 53 THR 12.8 0.93 C E M 54 THR 59.4 0.68 C P2 M 55 ALA 71.0 0.34 C P1 M 56 SER 64.6 0.56 C P1 M 57 ALA 14.2 0.87 C E M 58 ASN 98.3 0.45 C P1 M 59 LEU 154.0 0.10 C B1 M 60 GLN 66.9 0.67 C P2 M 61 ALA 45.0 0.89 C P2 M 62 LEU 152.6 0.30 C B1 M 63 LYS 96.1 0.76 C P2 M 64 SER 17.7 0.93 C E M 65 GLY 26.7 0.50 C E M 66 GLY 26.7 0.71 C E M 67 LEU 154.0 0.21 C B1 M 68 VAL 130.0 0.27 C B1 M 69 GLU 84.6 0.80 C P2 M 70 ALA 57.7 0.48 C P1 M 71 ARG 81.2 0.91 C P2 M 72 ARG 26.2 0.92 C E M 73 GLU 87.3 0.69 C P2 M 74 GLY 0.0 0.99 C E M 75 THR 2.6 0.93 C E M 76 ARG 100.8 0.70 C P2 M 77 GLN 89.0 0.70 C P2 M 78 TYR 132.4 0.52 C B3 M 79 TYR 197.0 0.38 C B2 M 80 ARG 90.6 0.76 C P2 M 81 ILE 142.3 0.33 C B1 M 82 ALA 58.4 0.55 C P1 M 83 GLY 17.5 0.94 C E M 84 GLU 51.9 0.96 C P2 M 85 ASP 83.0 0.50 C P1 M 86 VAL 126.5 0.30 C B1 M 87 ALA 35.9 0.57 C E M 88 ARG 106.6 0.62 C P2 M 89 LEU 154.0 0.16 C B1 M 90 PHE 176.4 0.35 C B2 M 91 ALA 16.3 0.84 C E M 92 LEU 137.9 0.41 C B2 M 93 VAL 128.6 0.21 C B1 M 94 GLN 102.8 0.47 C P1 M 95 VAL 55.6 0.80 C P2 M 96 VAL 113.2 0.43 C P1 M 97 ALA 71.0 0.27 C P1 M 98 ASP 69.0 0.77 C P2 M 99 GLU 47.9 0.94 C P2 M 100 HIS 121.4 0.60 C B3 M 101 LEU 141.4 0.56 C B3 M 102 GLU 46.4 0.89 C P2 M 103 HIS 54.9 0.87 C P2 M 104 HIS 73.9 0.82 C P2 M 105 HIS 139.3 0.57 C B3 M 106 HIS 65.4 0.86 C P2 M 107 HIS 32.2 0.86 C E M 108 HIS -1.0 -1.00 C ? M 119 MET 62.7 0.87 C P2 M 120 ALA 0.0 0.98 C E M 121 GLY 4.9 1.00 C E M 122 GLN 51.3 0.88 C P2 M 123 SER 58.1 0.58 C P2 M 124 ASP 53.8 0.73 C P2 M 125 ARG 73.9 0.80 C P2 M 126 LYS 82.3 0.87 C P2 M 127 ALA 14.2 0.83 C E M 128 ALA 64.7 0.36 C P1 M 129 LEU 132.9 0.46 C B3 M 130 LEU 149.1 0.36 C B2 M 131 ASP 67.1 0.83 C P2 M 132 GLN 137.2 0.43 C B2 M 133 VAL 130.0 0.11 C B1 M 134 ALA 58.4 0.56 C P1 M 135 ARG 65.0 0.83 C P2 M 136 VAL 126.5 0.31 C B1 M 137 GLY 40.0 0.31 C E M 138 LYS 62.4 0.68 C P2 M 139 ALA 49.9 0.52 C P1 M 140 LEU 151.2 0.15 C B1 M 141 ALA 71.0 0.36 C P1 M 142 ASN 70.0 0.59 C P2 M 143 GLY 30.2 0.57 C E M 144 ARG 37.4 0.88 C E M 145 ARG 139.3 0.59 C B3 M 146 LEU 154.0 0.30 C B1 M 147 GLN 106.4 0.49 C P1 M 148 ILE 157.0 0.22 C B1 M 149 LEU 154.0 0.16 C B1 M 150 ASP 101.6 0.53 C P1 M 151 LEU 121.7 0.46 C B2 M 152 LEU 154.0 0.29 C B1 M 153 ALA 49.2 0.55 C P1 M 154 GLN 52.3 0.93 C P2 M 155 GLY 11.9 0.97 C E M 156 GLU 104.6 0.49 C P1 M 157 ARG 120.2 0.66 C B3 M 158 ALA 66.8 0.45 C P1 M 159 VAL 113.9 0.37 C P1 M 160 GLU 77.8 0.77 C P2 M 161 ALA 33.8 0.60 C E M 162 ILE 157.0 0.21 C B1 M 163 ALA 66.1 0.48 C P1 M 164 THR 16.7 0.83 C E M 165 ALA 49.9 0.49 C P1 M 166 THR 104.6 0.31 C P1 M 167 GLY 14.0 0.94 C E M 168 MET 140.4 0.47 C B3 M 169 ASN 20.3 0.95 C E M 170 LEU 59.3 0.65 C P2 M 171 THR 1.0 0.94 C E M 172 THR 60.0 0.75 C P2 M 173 ALA 71.0 0.32 C P1 M 174 SER 63.8 0.58 C P2 M 175 ALA 24.7 0.77 C E M 176 ASN 92.8 0.47 C P1 M 177 LEU 154.0 0.11 C B1 M 178 GLN 72.6 0.67 C P2 M 179 ALA 53.5 0.87 C P2 M 180 LEU 153.3 0.31 C B1 M 181 LYS 100.1 0.80 C P2 M 182 SER 16.9 0.90 C E M 183 GLY 28.8 0.43 C E M 184 GLY 22.5 0.74 C E M 185 LEU 154.0 0.22 C B1 M 186 VAL 130.0 0.26 C B1 M 187 GLU 93.0 0.83 C P2 M 188 ALA 57.0 0.46 C P1 M 189 ARG 88.0 0.90 C P2 M 190 ARG 5.1 0.90 C E M 191 GLU 94.4 0.74 C P2 M 192 GLY 0.0 0.95 C E M 193 THR 0.5 0.94 C E M 194 ARG 102.2 0.70 C P2 M 195 GLN 76.4 0.66 C P2 M 196 TYR 137.3 0.51 C B3 M 197 TYR 196.3 0.32 C B1 M 198 ARG 90.7 0.76 C P2 M 199 ILE 145.1 0.33 C B2 M 200 ALA 58.4 0.52 C P1 M 201 GLY 17.5 0.96 C E M 202 GLU 54.1 0.93 C P2 M 203 ASP 74.1 0.56 C P1 M 204 VAL 126.5 0.30 C B1 M 205 ALA 42.9 0.48 C P1 M 206 ARG 122.0 0.61 C B3 M 207 LEU 154.0 0.18 C B1 M 208 PHE 178.5 0.33 C B2 M 209 ALA 26.8 0.77 C E M 210 LEU 142.1 0.41 C B2 M 211 VAL 129.3 0.19 C B1 M 212 GLN 107.0 0.43 C P1 M 213 VAL 71.8 0.79 C P2 M 214 VAL 116.7 0.42 C B2 M 215 ALA 71.0 0.35 C P1 M 216 ASP 69.7 0.72 C P2 M 217 GLU 46.4 0.95 C P2 M 218 HIS 125.5 0.58 C B3 M 219 LEU 145.6 0.52 C B3 M 220 GLU 51.4 0.84 C P2 M 221 HIS 50.2 0.89 C P2 M 222 HIS 80.7 0.81 C P2 M 223 HIS 136.5 0.56 C B3 M 224 HIS 75.2 0.85 C P2 M 225 HIS 39.9 0.86 C E M 226 HIS -1.0 -1.00 C ?