Environments of Residues in: ./MBR242E_NMR_em_bcr3_model3.pdb ResN Nam Ab Fp SS Env .. M 1 MET 13.8 1.00 C E M 2 ALA 28.2 0.81 C E M 3 GLY 7.0 0.97 C E M 4 GLN 49.1 0.85 C P2 M 5 SER 2.0 0.89 C E M 6 ASP 42.7 0.75 C P2 M 7 ARG 29.2 0.88 C E M 8 LYS 88.9 0.78 C P2 M 9 ALA 39.4 0.67 C E M 10 ALA 13.5 0.93 C E M 11 LEU 124.5 0.55 C B3 M 12 LEU 151.9 0.32 C B1 M 13 ASP 53.9 0.84 C P2 M 14 GLN 105.4 0.52 C P1 M 15 VAL 130.0 0.17 C B1 M 16 ALA 57.7 0.68 C P2 M 17 ARG 77.8 0.79 C P2 M 18 VAL 127.2 0.28 C B1 M 19 GLY 40.0 0.14 C E M 20 LYS 51.2 0.83 C P2 M 21 ALA 65.4 0.46 C P1 M 22 LEU 144.2 0.18 C B1 M 23 ALA 55.6 0.57 C P1 M 24 ASN 56.8 0.83 C P2 M 25 GLY 39.3 0.53 C E M 26 ARG 38.2 0.82 C E M 27 ARG 160.6 0.52 C B3 M 28 LEU 154.0 0.30 C B1 M 29 GLN 117.2 0.33 C B1 M 30 ILE 157.0 0.23 C B1 M 31 LEU 151.9 0.07 C B1 M 32 ASP 95.4 0.54 C P1 M 33 LEU 133.6 0.42 C B2 M 34 LEU 154.0 0.30 C B1 M 35 ALA 31.0 0.72 C E M 36 GLN 48.2 0.87 C P2 M 37 GLY 14.7 0.98 C E M 38 GLU 91.2 0.61 C P2 M 39 ARG 98.1 0.66 C P2 M 40 ALA 54.9 0.43 C P1 M 41 VAL 101.9 0.40 C P1 M 42 GLU 61.2 0.63 C P2 M 43 ALA 35.9 0.54 C E M 44 ILE 157.0 0.19 C B1 M 45 ALA 71.0 0.43 C P1 M 46 THR 18.1 0.88 C E M 47 ALA 24.0 0.77 C E M 48 THR 88.4 0.46 C P1 M 49 GLY 19.6 0.95 C E M 50 MET 148.1 0.52 C B3 M 51 ASN 23.1 0.96 C E M 52 LEU 77.5 0.66 C P2 M 53 THR 16.4 0.92 C E M 54 THR 62.2 0.63 C P2 M 55 ALA 71.0 0.31 C P1 M 56 SER 45.6 0.57 C P1 M 57 ALA 16.3 0.97 C E M 58 ASN 114.8 0.43 C B2 M 59 LEU 154.0 0.14 C B1 M 60 GLN 37.1 0.85 C E M 61 ALA 43.6 0.76 C P2 M 62 LEU 154.0 0.22 C B1 M 63 LYS 85.0 0.75 C P2 M 64 SER 12.4 0.93 C E M 65 GLY 37.2 0.46 C E M 66 GLY 23.9 0.98 C E M 67 LEU 149.8 0.12 C B1 M 68 VAL 130.0 0.26 C B1 M 69 GLU 94.4 0.69 C P2 M 70 ALA 62.6 0.42 C P1 M 71 ARG 115.1 0.80 C B3 M 72 ARG 75.4 0.90 C P2 M 73 GLU 92.3 0.74 C P2 M 74 GLY 0.0 0.98 C E M 75 THR 4.3 0.90 C E M 76 ARG 42.5 0.82 C P2 M 77 GLN 80.7 0.73 C P2 M 78 TYR 135.8 0.59 C B3 M 79 TYR 184.0 0.31 C B1 M 80 ARG 84.7 0.84 C P2 M 81 ILE 128.2 0.40 C B2 M 82 ALA 57.0 0.58 C P2 M 83 GLY 18.9 0.98 C E M 84 GLU 62.2 0.91 C P2 M 85 ASP 65.2 0.55 C P1 M 86 VAL 127.2 0.36 C B2 M 87 ALA 42.9 0.46 C P1 M 88 ARG 65.5 0.82 C P2 M 89 LEU 145.6 0.14 C B1 M 90 PHE 170.8 0.34 C B2 M 91 ALA 22.6 0.84 C E M 92 LEU 95.8 0.51 C P1 M 93 VAL 123.7 0.15 C B1 M 94 GLN 97.5 0.45 C P1 M 95 VAL 54.2 0.74 C P2 M 96 VAL 109.6 0.29 C P1 M 97 ALA 69.6 0.37 C P1 M 98 ASP 46.4 0.57 C P1 M 99 GLU 73.1 0.68 C P2 M 100 HIS 82.2 0.79 C P2 M 101 LEU 72.6 0.73 C P2 M 102 GLU 13.3 0.91 C E M 103 HIS 81.0 0.83 C P2 M 104 HIS 87.2 0.87 C P2 M 105 HIS 38.3 0.80 C E M 106 HIS 15.9 0.94 C E M 107 HIS 66.8 0.87 C P2 M 108 HIS -1.0 -1.00 C ? M 119 MET 22.0 0.96 C E M 120 ALA 0.0 0.99 C E M 121 GLY 9.1 0.88 C E M 122 GLN 19.0 0.90 C E M 123 SER 15.3 0.92 C E M 124 ASP 19.5 0.87 C E M 125 ARG 30.8 0.91 C E M 126 LYS 85.7 0.75 C P2 M 127 ALA 47.8 0.69 C P2 M 128 ALA 11.3 0.86 C E M 129 LEU 128.0 0.47 C B3 M 130 LEU 154.0 0.30 C B1 M 131 ASP 42.9 0.77 C P2 M 132 GLN 113.8 0.53 C P1 M 133 VAL 130.0 0.15 C B1 M 134 ALA 63.3 0.69 C P2 M 135 ARG 77.7 0.81 C P2 M 136 VAL 114.6 0.25 C B1 M 137 GLY 37.9 0.27 C E M 138 LYS 55.1 0.80 C P2 M 139 ALA 61.2 0.60 C P2 M 140 LEU 139.3 0.29 C B1 M 141 ALA 57.7 0.65 C P2 M 142 ASN 42.5 0.83 C P2 M 143 GLY 37.2 0.36 C E M 144 ARG 47.9 0.83 C P2 M 145 ARG 165.5 0.58 C B3 M 146 LEU 154.0 0.31 C B1 M 147 GLN 85.6 0.57 C P2 M 148 ILE 157.0 0.15 C B1 M 149 LEU 150.5 0.13 C B1 M 150 ASP 87.2 0.61 C P2 M 151 LEU 130.8 0.46 C B3 M 152 LEU 154.0 0.32 C B1 M 153 ALA 38.7 0.64 C E M 154 GLN 49.0 0.81 C P2 M 155 GLY 10.5 0.94 C E M 156 GLU 111.3 0.65 C P2 M 157 ARG 66.7 0.71 C P2 M 158 ALA 65.4 0.45 C P1 M 159 VAL 116.7 0.31 C B1 M 160 GLU 91.7 0.65 C P2 M 161 ALA 42.2 0.56 C P1 M 162 ILE 157.0 0.22 C B1 M 163 ALA 67.5 0.48 C P1 M 164 THR 9.1 0.91 C E M 165 ALA 39.4 0.58 C E M 166 THR 111.6 0.40 C P1 M 167 GLY 15.4 0.98 C E M 168 MET 141.0 0.52 C B3 M 169 ASN 31.7 0.91 C E M 170 LEU 81.7 0.60 C P2 M 171 THR 3.6 0.93 C E M 172 THR 45.4 0.80 C P2 M 173 ALA 71.0 0.34 C P1 M 174 SER 46.2 0.46 C P1 M 175 ALA 23.3 0.89 C E M 176 ASN 105.8 0.41 C P1 M 177 LEU 152.6 0.15 C B1 M 178 GLN 41.2 0.84 C P2 M 179 ALA 40.1 0.71 C P2 M 180 LEU 154.0 0.24 C B1 M 181 LYS 97.7 0.75 C P2 M 182 SER 17.0 0.84 C E M 183 GLY 38.6 0.41 C E M 184 GLY 37.9 0.29 C E M 185 LEU 129.4 0.31 C B1 M 186 VAL 130.0 0.32 C B1 M 187 GLU 59.1 0.85 C P2 M 188 ALA 59.1 0.64 C P2 M 189 ARG 75.2 0.87 C P2 M 190 ARG 46.2 0.94 C P2 M 191 GLU 89.0 0.73 C P2 M 192 GLY 0.0 0.98 C E M 193 THR 0.0 0.97 C E M 194 ARG 81.7 0.77 C P2 M 195 GLN 98.0 0.60 C P2 M 196 TYR 145.7 0.52 C B3 M 197 TYR 179.1 0.32 C B1 M 198 ARG 94.8 0.81 C P2 M 199 ILE 146.5 0.34 C B2 M 200 ALA 54.2 0.46 C P1 M 201 GLY 18.9 0.97 C E M 202 GLU 63.7 0.90 C P2 M 203 ASP 31.1 0.62 C E M 204 VAL 120.2 0.39 C B2 M 205 ALA 45.7 0.40 C P1 M 206 ARG 82.3 0.82 C P2 M 207 LEU 141.4 0.19 C B1 M 208 PHE 180.6 0.23 C B1 M 209 ALA 30.3 0.80 C E M 210 LEU 102.8 0.51 C P1 M 211 VAL 129.3 0.13 C B1 M 212 GLN 109.6 0.40 C P1 M 213 VAL 51.4 0.75 C P2 M 214 VAL 115.3 0.48 C B3 M 215 ALA 69.6 0.34 C P1 M 216 ASP 51.8 0.52 C P1 M 217 GLU 74.2 0.73 C P2 M 218 HIS 102.7 0.63 C P2 M 219 LEU 76.1 0.75 C P2 M 220 GLU 43.5 0.84 C P2 M 221 HIS 91.2 0.78 C P2 M 222 HIS 63.4 0.92 C P2 M 223 HIS 0.0 0.98 C E M 224 HIS 39.8 0.85 C E M 225 HIS 11.0 0.97 C E M 226 HIS -1.0 -1.00 C ?