Environments of Residues in: ./MBR242E_NMR_em_bcr3_model4.pdb ResN Nam Ab Fp SS Env .. M 1 MET 21.2 1.00 C E M 2 ALA 5.0 0.91 C E M 3 GLY 26.0 0.86 C E M 4 GLN 0.0 0.94 C E M 5 SER 0.0 0.96 C E M 6 ASP 36.5 0.73 C E M 7 ARG 11.8 0.89 C E M 8 LYS 93.2 0.77 C P2 M 9 ALA 37.3 0.57 C E M 10 ALA 6.4 0.88 C E M 11 LEU 93.6 0.65 C P2 M 12 LEU 138.6 0.39 C B2 M 13 ASP 39.3 0.85 C E M 14 GLN 126.3 0.52 C B3 M 15 VAL 126.5 0.21 C B1 M 16 ALA 57.7 0.69 C P2 M 17 ARG 93.5 0.86 C P2 M 18 VAL 129.3 0.35 C B2 M 19 GLY 35.8 0.40 C E M 20 LYS 52.7 0.80 C P2 M 21 ALA 66.1 0.42 C P1 M 22 LEU 140.7 0.22 C B1 M 23 ALA 58.4 0.54 C P1 M 24 ASN 122.3 0.29 C B1 M 25 GLY 16.8 0.74 C E M 26 ARG 17.8 0.94 C E M 27 ARG 140.6 0.59 C B3 M 28 LEU 154.0 0.30 C B1 M 29 GLN 94.1 0.50 C P1 M 30 ILE 157.0 0.15 C B1 M 31 LEU 154.0 0.06 C B1 M 32 ASP 77.5 0.60 C P2 M 33 LEU 135.1 0.56 C B3 M 34 LEU 154.0 0.30 C B1 M 35 ALA 38.7 0.60 C E M 36 GLN 66.1 0.83 C P2 M 37 GLY 14.7 0.94 C E M 38 GLU 116.4 0.56 C B3 M 39 ARG 127.5 0.61 C B3 M 40 ALA 63.3 0.39 C P1 M 41 VAL 118.1 0.45 C B2 M 42 GLU 94.3 0.57 C P2 M 43 ALA 36.6 0.56 C E M 44 ILE 157.0 0.16 C B1 M 45 ALA 70.3 0.42 C P1 M 46 THR 11.2 0.93 C E M 47 ALA 26.8 0.69 C E M 48 THR 111.6 0.39 C P1 M 49 GLY 17.5 0.94 C E M 50 MET 122.1 0.56 C B3 M 51 ASN 17.6 0.92 C E M 52 LEU 71.9 0.63 C P2 M 53 THR 6.3 0.94 C E M 54 THR 52.4 0.65 C P2 M 55 ALA 71.0 0.27 C P1 M 56 SER 50.5 0.58 C P2 M 57 ALA 14.2 0.92 C E M 58 ASN 94.7 0.45 C P1 M 59 LEU 154.0 0.16 C B1 M 60 GLN 38.8 0.89 C E M 61 ALA 31.7 0.77 C E M 62 LEU 154.0 0.21 C B1 M 63 LYS 102.3 0.72 C P2 M 64 SER 23.2 0.84 C E M 65 GLY 39.3 0.27 C E M 66 GLY 20.4 0.84 C E M 67 LEU 154.0 0.15 C B1 M 68 VAL 130.0 0.28 C B1 M 69 GLU 97.2 0.64 C P2 M 70 ALA 59.8 0.43 C P1 M 71 ARG 76.0 0.87 C P2 M 72 ARG 60.3 0.89 C P2 M 73 GLU 49.9 0.78 C P2 M 74 GLY 0.0 0.97 C E M 75 THR 5.7 0.97 C E M 76 ARG 79.8 0.83 C P2 M 77 GLN 99.3 0.60 C P2 M 78 TYR 144.1 0.67 C B3 M 79 TYR 187.4 0.34 C B2 M 80 ARG 109.3 0.83 C P2 M 81 ILE 147.2 0.28 C B1 M 82 ALA 61.2 0.65 C P2 M 83 GLY 22.5 1.00 C E M 84 GLU 60.9 0.91 C P2 M 85 ASP 79.3 0.39 C P1 M 86 VAL 130.0 0.34 C B2 M 87 ALA 41.5 0.48 C P1 M 88 ARG 71.0 0.76 C P2 M 89 LEU 149.8 0.17 C B1 M 90 PHE 174.3 0.34 C B2 M 91 ALA 24.0 0.80 C E M 92 LEU 89.4 0.49 C P1 M 93 VAL 120.9 0.31 C B1 M 94 GLN 112.6 0.36 C P1 M 95 VAL 70.3 0.78 C P2 M 96 VAL 118.1 0.31 C B1 M 97 ALA 67.5 0.33 C P1 M 98 ASP 69.8 0.48 C P1 M 99 GLU 49.3 0.77 C P2 M 100 HIS 83.0 0.65 C P2 M 101 LEU 98.6 0.69 C P2 M 102 GLU 62.6 0.76 C P2 M 103 HIS 117.2 0.65 C B3 M 104 HIS 52.2 0.88 C P2 M 105 HIS 11.1 0.90 C E M 106 HIS 56.2 0.90 C P2 M 107 HIS 33.0 0.98 C E M 108 HIS -1.0 -1.00 C ? M 119 MET 0.0 0.95 C E M 120 ALA 30.3 0.63 C E M 121 GLY 11.9 0.97 C E M 122 GLN 1.6 0.99 C E M 123 SER 24.9 0.92 C E M 124 ASP 53.9 0.65 C P2 M 125 ARG 85.0 0.84 C P2 M 126 LYS 86.2 0.72 C P2 M 127 ALA 12.8 0.82 C E M 128 ALA 11.3 0.79 C E M 129 LEU 125.2 0.53 C B3 M 130 LEU 146.3 0.39 C B2 M 131 ASP 29.8 0.85 C E M 132 GLN 90.6 0.54 C P1 M 133 VAL 130.0 0.31 C B1 M 134 ALA 57.0 0.58 C P2 M 135 ARG 98.8 0.78 C P2 M 136 VAL 114.6 0.35 C B2 M 137 GLY 38.6 0.65 C E M 138 LYS 79.2 0.85 C P2 M 139 ALA 55.6 0.54 C P1 M 140 LEU 133.6 0.22 C B1 M 141 ALA 58.4 0.51 C P1 M 142 ASN 112.5 0.45 C P1 M 143 GLY 25.3 0.57 C E M 144 ARG 18.4 0.95 C E M 145 ARG 130.7 0.61 C B3 M 146 LEU 152.6 0.31 C B1 M 147 GLN 99.2 0.47 C P1 M 148 ILE 157.0 0.13 C B1 M 149 LEU 151.2 0.13 C B1 M 150 ASP 89.8 0.51 C P1 M 151 LEU 133.6 0.55 C B3 M 152 LEU 154.0 0.29 C B1 M 153 ALA 45.0 0.53 C P1 M 154 GLN 53.9 0.85 C P2 M 155 GLY 15.4 0.97 C E M 156 GLU 58.2 0.70 C P2 M 157 ARG 97.7 0.58 C P2 M 158 ALA 62.6 0.32 C P1 M 159 VAL 109.6 0.39 C P1 M 160 GLU 37.1 0.75 C E M 161 ALA 43.6 0.57 C P1 M 162 ILE 157.0 0.18 C B1 M 163 ALA 71.0 0.42 C P1 M 164 THR 20.1 0.82 C E M 165 ALA 50.6 0.69 C P2 M 166 THR 107.4 0.43 C P1 M 167 GLY 16.1 0.93 C E M 168 MET 107.8 0.59 C P2 M 169 ASN 13.6 0.97 C E M 170 LEU 62.8 0.70 C P2 M 171 THR 0.0 0.94 C E M 172 THR 54.5 0.75 C P2 M 173 ALA 71.0 0.25 C P1 M 174 SER 53.9 0.57 C P1 M 175 ALA 22.6 0.85 C E M 176 ASN 100.3 0.47 C P1 M 177 LEU 154.0 0.13 C B1 M 178 GLN 56.9 0.79 C P2 M 179 ALA 26.1 0.86 C E M 180 LEU 154.0 0.27 C B1 M 181 LYS 122.3 0.77 C B3 M 182 SER 37.2 0.77 C E M 183 GLY 40.0 0.41 C E M 184 GLY 16.1 0.91 C E M 185 LEU 152.6 0.17 C B1 M 186 VAL 130.0 0.25 C B1 M 187 GLU 66.8 0.74 C P2 M 188 ALA 55.6 0.45 C P1 M 189 ARG 43.0 0.88 C P2 M 190 ARG 22.6 0.91 C E M 191 GLU 47.1 0.73 C P2 M 192 GLY 0.0 0.98 C E M 193 THR 12.8 0.97 C E M 194 ARG 41.1 0.80 C P2 M 195 GLN 81.1 0.64 C P2 M 196 TYR 138.0 0.53 C B3 M 197 TYR 188.1 0.32 C B1 M 198 ARG 75.4 0.79 C P2 M 199 ILE 143.7 0.34 C B2 M 200 ALA 66.1 0.38 C P1 M 201 GLY 26.0 0.94 C E M 202 GLU 38.9 0.83 C E M 203 ASP 58.9 0.50 C P1 M 204 VAL 126.5 0.38 C B2 M 205 ALA 46.4 0.41 C P1 M 206 ARG 59.7 0.84 C P2 M 207 LEU 152.6 0.15 C B1 M 208 PHE 174.3 0.31 C B1 M 209 ALA 25.4 0.74 C E M 210 LEU 107.7 0.44 C P1 M 211 VAL 123.7 0.16 C B1 M 212 GLN 64.9 0.58 C P2 M 213 VAL 62.6 0.69 C P2 M 214 VAL 130.0 0.25 C B1 M 215 ALA 71.0 0.46 C P1 M 216 ASP 73.8 0.50 C P1 M 217 GLU 40.3 0.80 C P2 M 218 HIS 110.1 0.66 C P2 M 219 LEU 96.5 0.71 C P2 M 220 GLU 42.4 0.80 C P2 M 221 HIS 61.7 0.81 C P2 M 222 HIS 34.0 0.86 C E M 223 HIS 20.3 0.97 C E M 224 HIS 69.2 0.83 C P2 M 225 HIS 0.0 0.97 C E M 226 HIS -1.0 -1.00 C ?