Environments of Residues in: ./MBR242E_R3Cons_em_bcr3_model4.pdb ResN Nam Ab Fp SS Env .. M 1 MET 0.0 1.00 C E M 2 ALA 10.6 0.99 C E M 3 GLY 16.8 0.91 C E M 4 GLN 60.5 0.81 C P2 M 5 SER 3.7 0.99 C E M 6 ASP 54.0 0.75 C P2 M 7 ARG 29.1 0.90 C E M 8 LYS 78.0 0.75 C P2 M 9 ALA 38.0 0.66 C E M 10 ALA 15.6 0.93 C E M 11 LEU 118.2 0.52 C B3 M 12 LEU 141.4 0.34 C B2 M 13 ASP 26.7 0.82 C E M 14 GLN 111.2 0.43 C P1 M 15 VAL 130.0 0.21 C B1 M 16 ALA 38.7 0.73 C E M 17 ARG 76.5 0.83 C P2 M 18 VAL 130.0 0.33 C B2 M 19 GLY 37.9 0.49 C E M 20 LYS 47.1 0.89 C P2 M 21 ALA 51.4 0.62 C P2 M 22 LEU 138.6 0.23 C B1 M 23 ALA 48.5 0.58 C P2 M 24 ASN 123.0 0.39 C B2 M 25 GLY 12.6 0.89 C E M 26 ARG 6.0 0.91 C E M 27 ARG 157.8 0.58 C B3 M 28 LEU 153.3 0.28 C B1 M 29 GLN 107.5 0.46 C P1 M 30 ILE 157.0 0.21 C B1 M 31 LEU 152.6 0.08 C B1 M 32 ASP 91.2 0.61 C P2 M 33 LEU 137.9 0.52 C B3 M 34 LEU 154.0 0.26 C B1 M 35 ALA 44.3 0.49 C P1 M 36 GLN 55.2 0.81 C P2 M 37 GLY 16.1 0.96 C E M 38 GLU 105.2 0.56 C P1 M 39 ARG 126.5 0.61 C B3 M 40 ALA 68.9 0.42 C P1 M 41 VAL 111.8 0.35 C P1 M 42 GLU 86.8 0.65 C P2 M 43 ALA 26.8 0.64 C E M 44 ILE 157.0 0.15 C B1 M 45 ALA 67.5 0.49 C P1 M 46 THR 7.8 0.94 C E M 47 ALA 30.3 0.62 C E M 48 THR 110.2 0.36 C P1 M 49 GLY 14.7 0.95 C E M 50 MET 150.2 0.50 C B3 M 51 ASN 17.4 0.95 C E M 52 LEU 76.8 0.65 C P2 M 53 THR 14.9 0.95 C E M 54 THR 57.5 0.66 C P2 M 55 ALA 71.0 0.32 C P1 M 56 SER 54.1 0.52 C P1 M 57 ALA 14.9 0.88 C E M 58 ASN 87.4 0.40 C P1 M 59 LEU 154.0 0.14 C B1 M 60 GLN 42.8 0.87 C P2 M 61 ALA 21.9 0.81 C E M 62 LEU 154.0 0.23 C B1 M 63 LYS 93.3 0.74 C P2 M 64 SER 42.9 0.91 C P2 M 65 GLY 35.1 0.53 C E M 66 GLY 31.6 0.65 C E M 67 LEU 154.0 0.19 C B1 M 68 VAL 130.0 0.32 C B1 M 69 GLU 71.5 0.70 C P2 M 70 ALA 64.7 0.50 C P1 M 71 ARG 51.4 0.96 C P2 M 72 ARG 87.3 0.87 C P2 M 73 GLU 67.3 0.79 C P2 M 74 GLY 0.7 0.94 C E M 75 THR 16.0 0.94 C E M 76 ARG 112.0 0.72 C P2 M 77 GLN 75.8 0.63 C P2 M 78 TYR 149.7 0.72 C B3 M 79 TYR 192.9 0.38 C B2 M 80 ARG 82.8 0.77 C P2 M 81 ILE 147.9 0.35 C B2 M 82 ALA 68.2 0.46 C P1 M 83 GLY 22.5 0.75 C E M 84 GLU 50.9 0.91 C P2 M 85 ASP 69.3 0.36 C P1 M 86 VAL 127.9 0.35 C B2 M 87 ALA 40.8 0.50 C P1 M 88 ARG 59.3 0.78 C P2 M 89 LEU 151.2 0.19 C B1 M 90 PHE 184.8 0.30 C B1 M 91 ALA 21.2 0.84 C E M 92 LEU 120.3 0.46 C B2 M 93 VAL 124.4 0.28 C B1 M 94 GLN 117.9 0.44 C B2 M 95 VAL 67.5 0.78 C P2 M 96 VAL 127.2 0.23 C B1 M 97 ALA 71.0 0.31 C P1 M 98 ASP 76.0 0.58 C P2 M 99 GLU 81.6 0.78 C P2 M 100 HIS 121.4 0.55 C B3 M 101 LEU 121.7 0.59 C B3 M 102 GLU 64.6 0.81 C P2 M 103 HIS 120.0 0.65 C B3 M 104 HIS 68.9 0.87 C P2 M 105 HIS 15.4 0.92 C E M 106 HIS 106.8 0.80 C P2 M 107 HIS 32.1 0.96 C E M 108 HIS -1.0 -1.00 C ? M 119 MET 0.0 1.00 C E M 120 ALA 5.0 1.00 C E M 121 GLY 11.9 0.98 C E M 122 GLN 69.6 0.79 C P2 M 123 SER 7.2 0.99 C E M 124 ASP 50.5 0.82 C P2 M 125 ARG 36.7 0.89 C E M 126 LYS 76.6 0.71 C P2 M 127 ALA 40.1 0.69 C P2 M 128 ALA 14.9 0.93 C E M 129 LEU 115.4 0.48 C B3 M 130 LEU 142.8 0.30 C B1 M 131 ASP 32.9 0.76 C E M 132 GLN 114.6 0.42 C B2 M 133 VAL 130.0 0.21 C B1 M 134 ALA 42.2 0.71 C P2 M 135 ARG 73.0 0.79 C P2 M 136 VAL 130.0 0.33 C B1 M 137 GLY 38.6 0.50 C E M 138 LYS 27.4 0.88 C E M 139 ALA 56.3 0.59 C P2 M 140 LEU 142.1 0.19 C B1 M 141 ALA 49.2 0.59 C P2 M 142 ASN 122.3 0.38 C B2 M 143 GLY 9.8 0.89 C E M 144 ARG 33.2 0.91 C E M 145 ARG 162.7 0.55 C B3 M 146 LEU 152.6 0.35 C B2 M 147 GLN 100.6 0.51 C P1 M 148 ILE 157.0 0.18 C B1 M 149 LEU 152.6 0.11 C B1 M 150 ASP 95.3 0.59 C P2 M 151 LEU 135.8 0.47 C B3 M 152 LEU 154.0 0.33 C B1 M 153 ALA 47.1 0.51 C P1 M 154 GLN 55.4 0.86 C P2 M 155 GLY 11.2 0.94 C E M 156 GLU 97.6 0.59 C P2 M 157 ARG 114.1 0.60 C B3 M 158 ALA 69.6 0.40 C P1 M 159 VAL 115.3 0.31 C B1 M 160 GLU 80.5 0.63 C P2 M 161 ALA 33.8 0.59 C E M 162 ILE 157.0 0.20 C B1 M 163 ALA 66.8 0.48 C P1 M 164 THR 4.3 0.94 C E M 165 ALA 41.5 0.55 C P1 M 166 THR 112.3 0.35 C P1 M 167 GLY 15.4 0.89 C E M 168 MET 148.7 0.51 C B3 M 169 ASN 10.6 0.98 C E M 170 LEU 74.0 0.64 C P2 M 171 THR 12.8 0.92 C E M 172 THR 54.0 0.72 C P2 M 173 ALA 71.0 0.32 C P1 M 174 SER 58.2 0.51 C P1 M 175 ALA 25.4 0.81 C E M 176 ASN 82.5 0.41 C P1 M 177 LEU 154.0 0.13 C B1 M 178 GLN 47.0 0.83 C P2 M 179 ALA 21.2 0.86 C E M 180 LEU 154.0 0.22 C B1 M 181 LYS 98.0 0.73 C P2 M 182 SER 45.6 0.88 C P2 M 183 GLY 35.8 0.47 C E M 184 GLY 32.3 0.61 C E M 185 LEU 154.0 0.24 C B1 M 186 VAL 130.0 0.28 C B1 M 187 GLU 81.2 0.75 C P2 M 188 ALA 68.9 0.39 C P1 M 189 ARG 68.8 0.95 C P2 M 190 ARG 77.4 0.84 C P2 M 191 GLU 59.5 0.77 C P2 M 192 GLY 2.1 0.94 C E M 193 THR 7.6 0.95 C E M 194 ARG 105.1 0.73 C P2 M 195 GLN 84.0 0.58 C P2 M 196 TYR 156.0 0.67 C B3 M 197 TYR 192.9 0.33 C B1 M 198 ARG 100.9 0.75 C P2 M 199 ILE 150.0 0.33 C B2 M 200 ALA 67.5 0.50 C P1 M 201 GLY 19.6 0.85 C E M 202 GLU 44.0 0.89 C P2 M 203 ASP 67.9 0.42 C P1 M 204 VAL 124.4 0.33 C B2 M 205 ALA 42.2 0.44 C P1 M 206 ARG 58.0 0.83 C P2 M 207 LEU 150.5 0.19 C B1 M 208 PHE 185.5 0.28 C B1 M 209 ALA 24.0 0.81 C E M 210 LEU 120.3 0.46 C B3 M 211 VAL 126.5 0.26 C B1 M 212 GLN 120.8 0.39 C B2 M 213 VAL 72.5 0.76 C P2 M 214 VAL 128.6 0.29 C B1 M 215 ALA 71.0 0.33 C P1 M 216 ASP 71.8 0.58 C P2 M 217 GLU 75.4 0.84 C P2 M 218 HIS 121.4 0.52 C B3 M 219 LEU 109.1 0.63 C P2 M 220 GLU 60.5 0.81 C P2 M 221 HIS 112.3 0.72 C P2 M 222 HIS 67.4 0.86 C P2 M 223 HIS 26.6 0.94 C E M 224 HIS 90.7 0.89 C P2 M 225 HIS 14.6 0.96 C E M 226 HIS -1.0 -1.00 C ?