Environments of Residues in: ./MBR242E_R3_em_bcr3_model5.pdb ResN Nam Ab Fp SS Env .. M 1 MET 2.8 1.00 C E M 2 ALA 45.0 0.62 C P2 M 3 GLY 13.3 0.98 C E M 4 GLN 0.0 0.98 C E M 5 SER 15.4 0.90 C E M 6 ASP 37.6 0.72 C E M 7 ARG 117.3 0.66 C B3 M 8 LYS 53.8 0.85 C P2 M 9 ALA 20.5 0.76 C E M 10 ALA 31.7 0.64 C E M 11 LEU 124.5 0.50 C B3 M 12 LEU 130.8 0.56 C B3 M 13 ASP 29.6 0.86 C E M 14 GLN 109.1 0.60 C P2 M 15 VAL 130.0 0.23 C B1 M 16 ALA 47.8 0.65 C P2 M 17 ARG 113.0 0.76 C P2 M 18 VAL 130.0 0.30 C B1 M 19 GLY 40.0 0.24 C E M 20 LYS 48.5 0.80 C P2 M 21 ALA 62.6 0.48 C P1 M 22 LEU 152.6 0.12 C B1 M 23 ALA 68.9 0.37 C P1 M 24 ASN 97.5 0.51 C P1 M 25 GLY 14.7 0.76 C E M 26 ARG 7.3 0.87 C E M 27 ARG 135.8 0.59 C B3 M 28 LEU 154.0 0.33 C B2 M 29 GLN 94.6 0.61 C P2 M 30 ILE 157.0 0.22 C B1 M 31 LEU 153.3 0.13 C B1 M 32 ASP 77.0 0.61 C P2 M 33 LEU 111.9 0.49 C P1 M 34 LEU 154.0 0.26 C B1 M 35 ALA 36.6 0.59 C E M 36 GLN 35.3 0.88 C E M 37 GLY 21.1 0.98 C E M 38 GLU 116.2 0.58 C B3 M 39 ARG 105.1 0.69 C P2 M 40 ALA 66.8 0.45 C P1 M 41 VAL 116.0 0.37 C B2 M 42 GLU 87.3 0.69 C P2 M 43 ALA 32.4 0.58 C E M 44 ILE 156.3 0.23 C B1 M 45 ALA 67.5 0.48 C P1 M 46 THR 16.8 0.86 C E M 47 ALA 35.9 0.63 C E M 48 THR 112.3 0.29 C P1 M 49 GLY 17.5 0.95 C E M 50 MET 138.3 0.44 C B2 M 51 ASN 20.9 0.93 C E M 52 LEU 78.9 0.64 C P2 M 53 THR 14.1 0.85 C E M 54 THR 53.8 0.71 C P2 M 55 ALA 71.0 0.30 C P1 M 56 SER 52.2 0.51 C P1 M 57 ALA 9.9 0.93 C E M 58 ASN 102.4 0.42 C P1 M 59 LEU 154.0 0.10 C B1 M 60 GLN 49.7 0.81 C P2 M 61 ALA 46.4 0.86 C P2 M 62 LEU 154.0 0.30 C B1 M 63 LYS 111.0 0.81 C P2 M 64 SER 26.8 0.92 C E M 65 GLY 35.8 0.46 C E M 66 GLY 35.1 0.67 C E M 67 LEU 153.3 0.24 C B1 M 68 VAL 130.0 0.29 C B1 M 69 GLU 116.8 0.69 C B3 M 70 ALA 64.7 0.45 C P1 M 71 ARG 98.1 0.87 C P2 M 72 ARG 44.2 0.93 C P2 M 73 GLU 83.2 0.79 C P2 M 74 GLY 4.9 0.95 C E M 75 THR 10.3 0.93 C E M 76 ARG 91.1 0.75 C P2 M 77 GLN 76.5 0.75 C P2 M 78 TYR 140.8 0.62 C B3 M 79 TYR 192.9 0.38 C B2 M 80 ARG 114.6 0.76 C B3 M 81 ILE 146.5 0.29 C B1 M 82 ALA 66.8 0.43 C P1 M 83 GLY 34.4 0.66 C E M 84 GLU 82.6 0.86 C P2 M 85 ASP 61.4 0.46 C P1 M 86 VAL 127.9 0.37 C B2 M 87 ALA 45.7 0.42 C P1 M 88 ARG 50.9 0.82 C P2 M 89 LEU 152.6 0.14 C B1 M 90 PHE 179.9 0.30 C B1 M 91 ALA 24.7 0.78 C E M 92 LEU 108.4 0.45 C P1 M 93 VAL 128.6 0.27 C B1 M 94 GLN 120.0 0.39 C B2 M 95 VAL 55.6 0.70 C P2 M 96 VAL 128.6 0.24 C B1 M 97 ALA 71.0 0.32 C P1 M 98 ASP 63.6 0.64 C P2 M 99 GLU 123.5 0.53 C B3 M 100 HIS 140.3 0.53 C B3 M 101 LEU 132.9 0.47 C B3 M 102 GLU 93.8 0.62 C P2 M 103 HIS 22.2 0.99 C E M 104 HIS 40.5 0.88 C P2 M 105 HIS 147.6 0.50 C B3 M 106 HIS 31.8 0.93 C E M 107 HIS 63.6 0.91 C P2 M 108 HIS -1.0 -1.00 C ? M 119 MET 6.4 1.00 C E M 120 ALA 50.6 0.61 C P2 M 121 GLY 11.2 0.97 C E M 122 GLN 0.0 0.99 C E M 123 SER 15.3 0.93 C E M 124 ASP 41.6 0.69 C P2 M 125 ARG 114.0 0.65 C P2 M 126 LYS 77.5 0.76 C P2 M 127 ALA 19.1 0.77 C E M 128 ALA 36.6 0.57 C E M 129 LEU 117.5 0.52 C B3 M 130 LEU 135.8 0.57 C B3 M 131 ASP 28.1 0.84 C E M 132 GLN 112.5 0.52 C P1 M 133 VAL 129.3 0.25 C B1 M 134 ALA 50.6 0.61 C P2 M 135 ARG 123.4 0.73 C B3 M 136 VAL 130.0 0.28 C B1 M 137 GLY 40.0 0.25 C E M 138 LYS 37.9 0.80 C E M 139 ALA 64.7 0.50 C P1 M 140 LEU 152.6 0.10 C B1 M 141 ALA 66.8 0.43 C P1 M 142 ASN 103.7 0.51 C P1 M 143 GLY 14.0 0.72 C E M 144 ARG 36.8 0.86 C E M 145 ARG 137.8 0.60 C B3 M 146 LEU 154.0 0.31 C B1 M 147 GLN 87.0 0.65 C P2 M 148 ILE 157.0 0.23 C B1 M 149 LEU 153.3 0.12 C B1 M 150 ASP 91.7 0.49 C P1 M 151 LEU 118.9 0.48 C B3 M 152 LEU 154.0 0.29 C B1 M 153 ALA 38.7 0.62 C E M 154 GLN 28.2 0.89 C E M 155 GLY 18.2 0.93 C E M 156 GLU 120.4 0.60 C B3 M 157 ARG 92.7 0.68 C P2 M 158 ALA 68.2 0.37 C P1 M 159 VAL 115.3 0.34 C B2 M 160 GLU 79.7 0.74 C P2 M 161 ALA 37.3 0.57 C E M 162 ILE 156.3 0.27 C B1 M 163 ALA 66.8 0.50 C P1 M 164 THR 9.8 0.86 C E M 165 ALA 44.3 0.56 C P1 M 166 THR 113.0 0.27 C P1 M 167 GLY 14.7 0.98 C E M 168 MET 136.2 0.44 C B2 M 169 ASN 16.1 0.93 C E M 170 LEU 66.3 0.72 C P2 M 171 THR 5.8 0.81 C E M 172 THR 61.4 0.78 C P2 M 173 ALA 71.0 0.31 C P1 M 174 SER 53.6 0.51 C P1 M 175 ALA 18.4 0.83 C E M 176 ASN 100.4 0.40 C P1 M 177 LEU 154.0 0.10 C B1 M 178 GLN 59.4 0.75 C P2 M 179 ALA 52.1 0.87 C P2 M 180 LEU 154.0 0.24 C B1 M 181 LYS 104.8 0.85 C P2 M 182 SER 29.6 0.87 C E M 183 GLY 35.1 0.40 C E M 184 GLY 34.4 0.62 C E M 185 LEU 154.0 0.23 C B1 M 186 VAL 130.0 0.27 C B1 M 187 GLU 121.8 0.69 C B3 M 188 ALA 67.5 0.32 C P1 M 189 ARG 80.5 0.87 C P2 M 190 ARG 25.1 0.92 C E M 191 GLU 68.5 0.77 C P2 M 192 GLY 2.1 0.97 C E M 193 THR 8.3 0.94 C E M 194 ARG 99.4 0.76 C P2 M 195 GLN 74.2 0.70 C P2 M 196 TYR 149.9 0.58 C B3 M 197 TYR 192.9 0.37 C B2 M 198 ARG 121.0 0.76 C B3 M 199 ILE 147.9 0.29 C B1 M 200 ALA 68.2 0.45 C P1 M 201 GLY 34.4 0.61 C E M 202 GLU 75.6 0.83 C P2 M 203 ASP 60.0 0.51 C P1 M 204 VAL 127.2 0.37 C B2 M 205 ALA 48.5 0.38 C P1 M 206 ARG 69.1 0.83 C P2 M 207 LEU 154.0 0.16 C B1 M 208 PHE 182.0 0.31 C B1 M 209 ALA 24.7 0.81 C E M 210 LEU 111.2 0.46 C P1 M 211 VAL 130.0 0.25 C B1 M 212 GLN 123.6 0.37 C B2 M 213 VAL 69.6 0.59 C P2 M 214 VAL 127.9 0.30 C B1 M 215 ALA 71.0 0.32 C P1 M 216 ASP 60.9 0.61 C P2 M 217 GLU 122.8 0.54 C B3 M 218 HIS 142.4 0.51 C B3 M 219 LEU 132.9 0.49 C B3 M 220 GLU 84.7 0.64 C P2 M 221 HIS 34.9 1.00 C E M 222 HIS 44.1 0.88 C P2 M 223 HIS 149.0 0.54 C B3 M 224 HIS 40.9 0.91 C P2 M 225 HIS 57.5 0.93 C P2 M 226 HIS -1.0 -1.00 C ?