Environments of Residues in: ./MBR242E_R3_em_bcr3_model17.pdb ResN Nam Ab Fp SS Env .. M 1 MET 18.1 0.95 C E M 2 ALA 42.2 0.61 C P2 M 3 GLY 3.5 0.98 C E M 4 GLN 98.7 0.50 C P1 M 5 SER 21.9 0.90 C E M 6 ASP 42.9 0.78 C P2 M 7 ARG 70.6 0.77 C P2 M 8 LYS 74.5 0.82 C P2 M 9 ALA 34.5 0.69 C E M 10 ALA 71.0 0.58 C P2 M 11 LEU 128.0 0.57 C B3 M 12 LEU 152.6 0.36 C B2 M 13 ASP 61.4 0.70 C P2 M 14 GLN 148.9 0.46 C B2 M 15 VAL 130.0 0.25 C B1 M 16 ALA 54.2 0.67 C P2 M 17 ARG 109.9 0.69 C P2 M 18 VAL 130.0 0.26 C B1 M 19 GLY 40.0 0.23 C E M 20 LYS 47.8 0.81 C P2 M 21 ALA 66.1 0.50 C P1 M 22 LEU 154.0 0.13 C B1 M 23 ALA 60.5 0.42 C P1 M 24 ASN 72.0 0.74 C P2 M 25 GLY 33.7 0.61 C E M 26 ARG 49.2 0.80 C P2 M 27 ARG 173.0 0.55 C B3 M 28 LEU 154.0 0.28 C B1 M 29 GLN 99.2 0.50 C P1 M 30 ILE 157.0 0.22 C B1 M 31 LEU 154.0 0.11 C B1 M 32 ASP 83.8 0.59 C P2 M 33 LEU 129.4 0.49 C B3 M 34 LEU 154.0 0.27 C B1 M 35 ALA 39.4 0.60 C E M 36 GLN 49.8 0.86 C P2 M 37 GLY 17.5 0.98 C E M 38 GLU 95.6 0.54 C P1 M 39 ARG 124.6 0.59 C B3 M 40 ALA 68.2 0.38 C P1 M 41 VAL 112.5 0.35 C P1 M 42 GLU 83.4 0.52 C P1 M 43 ALA 33.1 0.59 C E M 44 ILE 157.0 0.19 C B1 M 45 ALA 68.9 0.43 C P1 M 46 THR 13.4 0.95 C E M 47 ALA 34.5 0.63 C E M 48 THR 101.1 0.38 C P1 M 49 GLY 17.5 0.95 C E M 50 MET 152.4 0.47 C B3 M 51 ASN 41.3 0.87 C P2 M 52 LEU 81.7 0.62 C P2 M 53 THR 17.0 0.96 C E M 54 THR 59.5 0.72 C P2 M 55 ALA 71.0 0.30 C P1 M 56 SER 54.8 0.55 C P1 M 57 ALA 21.2 0.80 C E M 58 ASN 94.8 0.52 C P1 M 59 LEU 154.0 0.13 C B1 M 60 GLN 66.3 0.75 C P2 M 61 ALA 33.1 0.78 C E M 62 LEU 154.0 0.24 C B1 M 63 LYS 102.8 0.75 C P2 M 64 SER 26.8 0.84 C E M 65 GLY 38.6 0.45 C E M 66 GLY 35.8 0.78 C E M 67 LEU 154.0 0.13 C B1 M 68 VAL 130.0 0.28 C B1 M 69 GLU 109.4 0.74 C P2 M 70 ALA 64.7 0.50 C P1 M 71 ARG 89.3 0.90 C P2 M 72 ARG 42.9 0.90 C P2 M 73 GLU 57.5 0.79 C P2 M 74 GLY 2.8 0.96 C E M 75 THR 10.9 0.95 C E M 76 ARG 116.3 0.75 C B3 M 77 GLN 91.0 0.68 C P2 M 78 TYR 162.2 0.69 C B3 M 79 TYR 197.0 0.39 C B2 M 80 ARG 133.2 0.72 C B3 M 81 ILE 140.9 0.30 C B1 M 82 ALA 68.2 0.47 C P1 M 83 GLY 21.8 0.92 C E M 84 GLU 67.1 0.91 C P2 M 85 ASP 52.5 0.47 C P1 M 86 VAL 129.3 0.30 C B1 M 87 ALA 39.4 0.53 C E M 88 ARG 71.9 0.82 C P2 M 89 LEU 154.0 0.09 C B1 M 90 PHE 173.6 0.38 C B2 M 91 ALA 23.3 0.79 C E M 92 LEU 121.0 0.38 C B2 M 93 VAL 129.3 0.27 C B1 M 94 GLN 114.6 0.33 C B1 M 95 VAL 68.9 0.80 C P2 M 96 VAL 130.0 0.21 C B1 M 97 ALA 71.0 0.41 C P1 M 98 ASP 59.9 0.59 C P2 M 99 GLU 79.4 0.71 C P2 M 100 HIS 109.6 0.72 C P2 M 101 LEU 142.8 0.54 C B3 M 102 GLU 51.3 0.87 C P2 M 103 HIS 44.4 0.87 C P2 M 104 HIS 21.6 0.93 C E M 105 HIS 123.9 0.60 C B3 M 106 HIS 112.2 0.79 C P2 M 107 HIS 113.6 0.72 C P2 M 108 HIS -1.0 -1.00 C ? M 119 MET 16.6 0.94 C E M 120 ALA 36.6 0.61 C E M 121 GLY 7.0 1.00 C E M 122 GLN 90.3 0.53 C P1 M 123 SER 24.6 0.91 C E M 124 ASP 44.9 0.77 C P2 M 125 ARG 81.7 0.76 C P2 M 126 LYS 75.2 0.77 C P2 M 127 ALA 33.1 0.75 C E M 128 ALA 71.0 0.58 C P2 M 129 LEU 117.5 0.60 C B3 M 130 LEU 152.6 0.35 C B2 M 131 ASP 62.8 0.71 C P2 M 132 GLN 149.6 0.38 C B2 M 133 VAL 129.3 0.25 C B1 M 134 ALA 55.6 0.72 C P2 M 135 ARG 107.8 0.69 C P2 M 136 VAL 130.0 0.28 C B1 M 137 GLY 40.0 0.23 C E M 138 LYS 34.4 0.81 C E M 139 ALA 66.8 0.42 C P1 M 140 LEU 152.6 0.13 C B1 M 141 ALA 61.9 0.45 C P1 M 142 ASN 72.7 0.72 C P2 M 143 GLY 33.0 0.67 C E M 144 ARG 68.1 0.78 C P2 M 145 ARG 179.2 0.57 C B3 M 146 LEU 154.0 0.27 C B1 M 147 GLN 95.9 0.53 C P1 M 148 ILE 157.0 0.24 C B1 M 149 LEU 154.0 0.12 C B1 M 150 ASP 86.5 0.55 C P1 M 151 LEU 133.6 0.45 C B2 M 152 LEU 154.0 0.31 C B1 M 153 ALA 41.5 0.60 C P2 M 154 GLN 52.8 0.86 C P2 M 155 GLY 11.9 0.96 C E M 156 GLU 92.8 0.54 C P1 M 157 ARG 115.6 0.60 C B3 M 158 ALA 70.3 0.33 C P1 M 159 VAL 113.2 0.31 C P1 M 160 GLU 79.2 0.49 C P1 M 161 ALA 38.7 0.54 C E M 162 ILE 157.0 0.22 C B1 M 163 ALA 67.5 0.49 C P1 M 164 THR 7.1 0.93 C E M 165 ALA 46.4 0.53 C P1 M 166 THR 105.3 0.39 C P1 M 167 GLY 15.4 0.97 C E M 168 MET 151.6 0.48 C B3 M 169 ASN 30.7 0.93 C E M 170 LEU 67.0 0.67 C P2 M 171 THR 8.7 0.95 C E M 172 THR 61.6 0.78 C P2 M 173 ALA 71.0 0.28 C P1 M 174 SER 58.9 0.56 C P1 M 175 ALA 28.9 0.72 C E M 176 ASN 98.3 0.49 C P1 M 177 LEU 154.0 0.11 C B1 M 178 GLN 74.0 0.75 C P2 M 179 ALA 41.5 0.78 C P2 M 180 LEU 154.0 0.21 C B1 M 181 LYS 101.4 0.80 C P2 M 182 SER 35.2 0.72 C E M 183 GLY 39.3 0.44 C E M 184 GLY 34.4 0.81 C E M 185 LEU 154.0 0.16 C B1 M 186 VAL 130.0 0.28 C B1 M 187 GLU 113.7 0.76 C P2 M 188 ALA 65.4 0.43 C P1 M 189 ARG 96.2 0.89 C P2 M 190 ARG 28.1 0.88 C E M 191 GLU 40.0 0.80 C E M 192 GLY 2.1 0.97 C E M 193 THR 11.0 0.95 C E M 194 ARG 108.1 0.78 C P2 M 195 GLN 82.6 0.65 C P2 M 196 TYR 167.8 0.63 C B3 M 197 TYR 197.0 0.32 C B1 M 198 ARG 132.6 0.70 C B3 M 199 ILE 146.5 0.32 C B1 M 200 ALA 66.1 0.48 C P1 M 201 GLY 15.4 0.96 C E M 202 GLU 58.8 0.88 C P2 M 203 ASP 51.9 0.51 C P1 M 204 VAL 127.9 0.30 C B1 M 205 ALA 43.6 0.42 C P1 M 206 ARG 63.5 0.84 C P2 M 207 LEU 154.0 0.11 C B1 M 208 PHE 173.6 0.37 C B2 M 209 ALA 28.2 0.77 C E M 210 LEU 125.9 0.36 C B2 M 211 VAL 130.0 0.25 C B1 M 212 GLN 115.3 0.34 C B2 M 213 VAL 75.3 0.75 C P2 M 214 VAL 130.0 0.23 C B1 M 215 ALA 71.0 0.36 C P1 M 216 ASP 64.8 0.59 C P2 M 217 GLU 80.7 0.69 C P2 M 218 HIS 102.7 0.76 C P2 M 219 LEU 143.5 0.52 C B3 M 220 GLU 58.1 0.87 C P2 M 221 HIS 60.7 0.86 C P2 M 222 HIS 23.1 0.91 C E M 223 HIS 137.2 0.59 C B3 M 224 HIS 114.3 0.76 C B3 M 225 HIS 117.8 0.67 C B3 M 226 HIS -1.0 -1.00 C ?