Environments of Residues in: ./MBR242E_R3Cons_em_bcr3_model13.pdb ResN Nam Ab Fp SS Env .. M 1 MET 86.3 0.67 C P2 M 2 ALA 14.9 1.00 C E M 3 GLY 9.1 0.99 C E M 4 GLN 94.5 0.57 C P1 M 5 SER 31.3 0.71 C E M 6 ASP 0.0 0.89 C E M 7 ARG 0.1 0.96 C E M 8 LYS 118.8 0.61 C B3 M 9 ALA 48.5 0.81 C P2 M 10 ALA 35.9 0.68 C E M 11 LEU 125.2 0.48 C B3 M 12 LEU 150.5 0.36 C B2 M 13 ASP 48.3 0.78 C P2 M 14 GLN 139.3 0.44 C B2 M 15 VAL 130.0 0.18 C B1 M 16 ALA 57.0 0.67 C P2 M 17 ARG 84.3 0.75 C P2 M 18 VAL 129.3 0.20 C B1 M 19 GLY 40.0 0.28 C E M 20 LYS 31.5 0.83 C E M 21 ALA 69.6 0.40 C P1 M 22 LEU 150.5 0.16 C B1 M 23 ALA 54.2 0.55 C P1 M 24 ASN 71.3 0.73 C P2 M 25 GLY 24.6 0.59 C E M 26 ARG 85.2 0.80 C P2 M 27 ARG 159.3 0.54 C B3 M 28 LEU 154.0 0.30 C B1 M 29 GLN 128.7 0.54 C B3 M 30 ILE 157.0 0.20 C B1 M 31 LEU 154.0 0.13 C B1 M 32 ASP 90.0 0.58 C P2 M 33 LEU 149.8 0.34 C B2 M 34 LEU 154.0 0.29 C B1 M 35 ALA 54.2 0.44 C P1 M 36 GLN 83.0 0.75 C P2 M 37 GLY 10.5 0.98 C E M 38 GLU 114.2 0.55 C B3 M 39 ARG 124.4 0.54 C B3 M 40 ALA 63.3 0.36 C P1 M 41 VAL 120.2 0.27 C B1 M 42 GLU 85.3 0.69 C P2 M 43 ALA 33.1 0.59 C E M 44 ILE 157.0 0.21 C B1 M 45 ALA 70.3 0.47 C P1 M 46 THR 20.1 0.84 C E M 47 ALA 62.6 0.31 C P1 M 48 THR 112.3 0.39 C P1 M 49 GLY 15.4 0.92 C E M 50 MET 143.0 0.52 C B3 M 51 ASN 16.9 0.96 C E M 52 LEU 73.3 0.70 C P2 M 53 THR 7.9 0.92 C E M 54 THR 55.3 0.74 C P2 M 55 ALA 71.0 0.28 C P1 M 56 SER 63.0 0.46 C P1 M 57 ALA 25.4 0.76 C E M 58 ASN 104.4 0.45 C P1 M 59 LEU 154.0 0.08 C B1 M 60 GLN 64.8 0.76 C P2 M 61 ALA 48.5 0.89 C P2 M 62 LEU 154.0 0.14 C B1 M 63 LYS 133.0 0.72 C B3 M 64 SER 33.1 0.87 C E M 65 GLY 40.0 0.48 C E M 66 GLY 36.5 0.54 C E M 67 LEU 153.3 0.17 C B1 M 68 VAL 130.0 0.29 C B1 M 69 GLU 117.8 0.71 C B3 M 70 ALA 62.6 0.60 C P2 M 71 ARG 111.9 0.87 C P2 M 72 ARG 30.8 0.91 C E M 73 GLU 63.0 0.77 C P2 M 74 GLY 1.4 0.97 C E M 75 THR 5.5 0.95 C E M 76 ARG 83.8 0.81 C P2 M 77 GLN 66.9 0.69 C P2 M 78 TYR 138.9 0.60 C B3 M 79 TYR 188.1 0.32 C B1 M 80 ARG 121.7 0.72 C B3 M 81 ILE 152.1 0.33 C B2 M 82 ALA 65.4 0.48 C P1 M 83 GLY 12.6 0.82 C E M 84 GLU 40.0 0.89 C E M 85 ASP 69.6 0.51 C P1 M 86 VAL 125.1 0.34 C B2 M 87 ALA 46.4 0.41 C P1 M 88 ARG 95.5 0.81 C P2 M 89 LEU 154.0 0.20 C B1 M 90 PHE 184.1 0.30 C B1 M 91 ALA 19.8 0.86 C E M 92 LEU 119.6 0.45 C B2 M 93 VAL 129.3 0.19 C B1 M 94 GLN 113.7 0.40 C P1 M 95 VAL 55.6 0.75 C P2 M 96 VAL 129.3 0.35 C B2 M 97 ALA 71.0 0.27 C P1 M 98 ASP 25.1 0.73 C E M 99 GLU 58.3 0.84 C P2 M 100 HIS 117.1 0.52 C B3 M 101 LEU 113.3 0.54 C P1 M 102 GLU 54.4 0.72 C P2 M 103 HIS 49.6 0.86 C P2 M 104 HIS 36.0 0.92 C E M 105 HIS 85.0 0.80 C P2 M 106 HIS 64.1 0.82 C P2 M 107 HIS 40.6 0.94 C P2 M 108 HIS -1.0 -1.00 C ? M 119 MET 90.6 0.71 C P2 M 120 ALA 28.2 1.00 C E M 121 GLY 10.5 0.98 C E M 122 GLN 91.8 0.54 C P1 M 123 SER 34.9 0.70 C E M 124 ASP 0.0 0.93 C E M 125 ARG 0.0 0.95 C E M 126 LYS 121.7 0.60 C B3 M 127 ALA 42.2 0.77 C P2 M 128 ALA 31.7 0.71 C E M 129 LEU 131.5 0.47 C B3 M 130 LEU 149.8 0.35 C B2 M 131 ASP 45.6 0.83 C P2 M 132 GLN 144.8 0.50 C B3 M 133 VAL 130.0 0.20 C B1 M 134 ALA 56.3 0.70 C P2 M 135 ARG 74.7 0.76 C P2 M 136 VAL 130.0 0.20 C B1 M 137 GLY 39.3 0.23 C E M 138 LYS 52.7 0.87 C P2 M 139 ALA 68.2 0.48 C P1 M 140 LEU 149.1 0.20 C B1 M 141 ALA 54.2 0.56 C P1 M 142 ASN 77.6 0.76 C P2 M 143 GLY 28.8 0.51 C E M 144 ARG 87.8 0.79 C P2 M 145 ARG 160.6 0.57 C B3 M 146 LEU 154.0 0.30 C B1 M 147 GLN 129.4 0.46 C B3 M 148 ILE 157.0 0.21 C B1 M 149 LEU 153.3 0.10 C B1 M 150 ASP 90.7 0.60 C P2 M 151 LEU 153.3 0.33 C B2 M 152 LEU 154.0 0.23 C B1 M 153 ALA 50.6 0.45 C P1 M 154 GLN 66.9 0.78 C P2 M 155 GLY 11.9 0.99 C E M 156 GLU 119.0 0.50 C B3 M 157 ARG 134.0 0.59 C B3 M 158 ALA 61.9 0.41 C P1 M 159 VAL 117.4 0.29 C B1 M 160 GLU 84.6 0.68 C P2 M 161 ALA 31.7 0.60 C E M 162 ILE 157.0 0.16 C B1 M 163 ALA 71.0 0.42 C P1 M 164 THR 21.6 0.83 C E M 165 ALA 59.8 0.36 C P1 M 166 THR 110.9 0.42 C P1 M 167 GLY 16.8 0.92 C E M 168 MET 149.3 0.47 C B3 M 169 ASN 23.8 0.92 C E M 170 LEU 77.5 0.67 C P2 M 171 THR 14.9 0.94 C E M 172 THR 58.1 0.68 C P2 M 173 ALA 71.0 0.32 C P1 M 174 SER 56.9 0.49 C P1 M 175 ALA 18.4 0.81 C E M 176 ASN 106.5 0.43 C P1 M 177 LEU 154.0 0.09 C B1 M 178 GLN 48.2 0.78 C P2 M 179 ALA 43.6 0.87 C P2 M 180 LEU 154.0 0.17 C B1 M 181 LYS 130.3 0.75 C B3 M 182 SER 31.6 0.87 C E M 183 GLY 39.3 0.45 C E M 184 GLY 37.2 0.55 C E M 185 LEU 153.3 0.19 C B1 M 186 VAL 130.0 0.26 C B1 M 187 GLU 114.9 0.69 C B3 M 188 ALA 57.0 0.63 C P2 M 189 ARG 105.7 0.89 C P2 M 190 ARG 28.2 0.94 C E M 191 GLU 71.4 0.82 C P2 M 192 GLY 2.8 0.97 C E M 193 THR 6.8 0.97 C E M 194 ARG 78.8 0.83 C P2 M 195 GLN 70.3 0.76 C P2 M 196 TYR 141.6 0.64 C B3 M 197 TYR 184.7 0.42 C B2 M 198 ARG 115.4 0.73 C B3 M 199 ILE 150.0 0.33 C B2 M 200 ALA 63.3 0.44 C P1 M 201 GLY 19.6 0.73 C E M 202 GLU 51.8 0.90 C P2 M 203 ASP 70.3 0.51 C P1 M 204 VAL 128.6 0.36 C B2 M 205 ALA 47.1 0.39 C P1 M 206 ARG 73.1 0.80 C P2 M 207 LEU 153.3 0.19 C B1 M 208 PHE 183.4 0.32 C B1 M 209 ALA 19.1 0.88 C E M 210 LEU 122.4 0.41 C B2 M 211 VAL 128.6 0.18 C B1 M 212 GLN 109.5 0.40 C P1 M 213 VAL 58.4 0.78 C P2 M 214 VAL 125.8 0.34 C B2 M 215 ALA 71.0 0.23 C P1 M 216 ASP 36.8 0.73 C E M 217 GLU 44.4 0.86 C P2 M 218 HIS 116.4 0.53 C B3 M 219 LEU 122.4 0.55 C B3 M 220 GLU 64.9 0.69 C P2 M 221 HIS 56.6 0.85 C P2 M 222 HIS 48.0 0.94 C P2 M 223 HIS 95.6 0.73 C P2 M 224 HIS 87.2 0.76 C P2 M 225 HIS 41.3 0.93 C P2 M 226 HIS -1.0 -1.00 C ?