Environments of Residues in: ./MBR242E_NMR_em_bcr3_model1.pdb ResN Nam Ab Fp SS Env .. M 1 MET 0.0 1.00 C E M 2 ALA 0.0 0.98 C E M 3 GLY 0.0 0.96 C E M 4 GLN 15.5 0.99 C E M 5 SER 6.9 0.85 C E M 6 ASP 18.3 0.91 C E M 7 ARG 46.5 0.90 C P2 M 8 LYS 94.8 0.74 C P2 M 9 ALA 12.8 0.74 C E M 10 ALA 27.5 0.62 C E M 11 LEU 141.4 0.31 C B1 M 12 LEU 143.5 0.38 C B2 M 13 ASP 38.7 0.83 C E M 14 GLN 113.7 0.53 C P1 M 15 VAL 130.0 0.14 C B1 M 16 ALA 66.1 0.65 C P2 M 17 ARG 91.4 0.86 C P2 M 18 VAL 104.7 0.44 C P1 M 19 GLY 35.8 0.38 C E M 20 LYS 50.4 0.74 C P2 M 21 ALA 66.1 0.46 C P1 M 22 LEU 146.3 0.22 C B1 M 23 ALA 63.3 0.39 C P1 M 24 ASN 89.9 0.73 C P2 M 25 GLY 36.5 0.47 C E M 26 ARG 43.9 0.90 C P2 M 27 ARG 164.0 0.57 C B3 M 28 LEU 154.0 0.28 C B1 M 29 GLN 118.3 0.41 C B2 M 30 ILE 157.0 0.24 C B1 M 31 LEU 154.0 0.08 C B1 M 32 ASP 87.1 0.63 C P2 M 33 LEU 130.1 0.55 C B3 M 34 LEU 154.0 0.28 C B1 M 35 ALA 34.5 0.65 C E M 36 GLN 62.8 0.84 C P2 M 37 GLY 11.9 0.97 C E M 38 GLU 87.9 0.64 C P2 M 39 ARG 138.3 0.56 C B3 M 40 ALA 62.6 0.37 C P1 M 41 VAL 108.2 0.41 C P1 M 42 GLU 47.5 0.66 C P2 M 43 ALA 34.5 0.68 C E M 44 ILE 157.0 0.18 C B1 M 45 ALA 71.0 0.35 C P1 M 46 THR 38.1 0.86 C E M 47 ALA 31.0 0.72 C E M 48 THR 101.8 0.40 C P1 M 49 GLY 15.4 0.91 C E M 50 MET 131.6 0.58 C B3 M 51 ASN 51.8 0.83 C P2 M 52 LEU 88.0 0.66 C P2 M 53 THR 14.7 0.96 C E M 54 THR 34.9 0.82 C E M 55 ALA 71.0 0.32 C P1 M 56 SER 49.2 0.69 C P2 M 57 ALA 13.5 0.92 C E M 58 ASN 100.0 0.32 C P1 M 59 LEU 154.0 0.12 C B1 M 60 GLN 52.3 0.86 C P2 M 61 ALA 34.5 0.82 C E M 62 LEU 154.0 0.28 C B1 M 63 LYS 105.3 0.75 C P2 M 64 SER 21.1 0.93 C E M 65 GLY 37.9 0.45 C E M 66 GLY 21.8 0.90 C E M 67 LEU 147.7 0.18 C B1 M 68 VAL 130.0 0.26 C B1 M 69 GLU 86.5 0.72 C P2 M 70 ALA 66.8 0.55 C P1 M 71 ARG 53.8 0.88 C P2 M 72 ARG 99.4 0.82 C P2 M 73 GLU 36.0 0.80 C E M 74 GLY 3.5 0.97 C E M 75 THR 11.1 0.93 C E M 76 ARG 41.6 0.85 C P2 M 77 GLN 106.2 0.66 C P2 M 78 TYR 152.3 0.66 C B3 M 79 TYR 193.6 0.34 C B2 M 80 ARG 79.7 0.87 C P2 M 81 ILE 143.7 0.33 C B2 M 82 ALA 64.0 0.44 C P1 M 83 GLY 26.0 0.97 C E M 84 GLU 57.6 0.85 C P2 M 85 ASP 60.9 0.53 C P1 M 86 VAL 120.9 0.37 C B2 M 87 ALA 45.7 0.42 C P1 M 88 ARG 63.0 0.82 C P2 M 89 LEU 136.5 0.23 C B1 M 90 PHE 182.0 0.29 C B1 M 91 ALA 22.6 0.81 C E M 92 LEU 104.9 0.48 C P1 M 93 VAL 128.6 0.11 C B1 M 94 GLN 93.2 0.53 C P1 M 95 VAL 64.7 0.82 C P2 M 96 VAL 100.5 0.41 C P1 M 97 ALA 65.4 0.40 C P1 M 98 ASP 55.3 0.52 C P1 M 99 GLU 52.1 0.83 C P2 M 100 HIS 63.3 0.78 C P2 M 101 LEU 92.2 0.64 C P2 M 102 GLU 76.7 0.80 C P2 M 103 HIS 44.7 0.91 C P2 M 104 HIS 57.8 0.90 C P2 M 105 HIS 34.3 0.94 C E M 106 HIS 10.6 0.94 C E M 107 HIS 40.6 0.96 C P2 M 108 HIS -1.0 -1.00 C ? M 119 MET 0.0 0.98 C E M 120 ALA 3.6 0.98 C E M 121 GLY 7.0 0.97 C E M 122 GLN 12.0 0.98 C E M 123 SER 6.6 0.89 C E M 124 ASP 23.2 0.82 C E M 125 ARG 10.7 0.97 C E M 126 LYS 81.6 0.88 C P2 M 127 ALA 22.6 0.81 C E M 128 ALA 10.6 0.95 C E M 129 LEU 126.6 0.36 C B2 M 130 LEU 144.9 0.40 C B2 M 131 ASP 19.0 0.80 C E M 132 GLN 115.9 0.43 C B2 M 133 VAL 130.0 0.13 C B1 M 134 ALA 64.7 0.49 C P1 M 135 ARG 90.7 0.81 C P2 M 136 VAL 106.8 0.47 C P1 M 137 GLY 39.3 0.23 C E M 138 LYS 39.3 0.75 C E M 139 ALA 64.7 0.41 C P1 M 140 LEU 140.0 0.18 C B1 M 141 ALA 60.5 0.48 C P1 M 142 ASN 76.8 0.75 C P2 M 143 GLY 23.2 0.45 C E M 144 ARG 40.2 0.91 C P2 M 145 ARG 158.5 0.60 C B3 M 146 LEU 154.0 0.26 C B1 M 147 GLN 60.5 0.61 C P2 M 148 ILE 157.0 0.24 C B1 M 149 LEU 154.0 0.15 C B1 M 150 ASP 91.3 0.63 C P2 M 151 LEU 128.7 0.52 C B3 M 152 LEU 154.0 0.29 C B1 M 153 ALA 38.7 0.64 C E M 154 GLN 71.9 0.82 C P2 M 155 GLY 15.4 0.97 C E M 156 GLU 97.2 0.68 C P2 M 157 ARG 123.0 0.58 C B3 M 158 ALA 64.0 0.26 C P1 M 159 VAL 107.5 0.42 C P1 M 160 GLU 42.7 0.70 C P2 M 161 ALA 37.3 0.63 C E M 162 ILE 157.0 0.22 C B1 M 163 ALA 71.0 0.44 C P1 M 164 THR 26.9 0.90 C E M 165 ALA 42.9 0.68 C P2 M 166 THR 106.0 0.43 C P1 M 167 GLY 14.7 0.95 C E M 168 MET 131.0 0.56 C B3 M 169 ASN 18.4 0.90 C E M 170 LEU 65.6 0.66 C P2 M 171 THR 0.0 0.95 C E M 172 THR 46.9 0.82 C P2 M 173 ALA 71.0 0.33 C P1 M 174 SER 45.7 0.58 C P2 M 175 ALA 23.3 0.87 C E M 176 ASN 108.6 0.34 C P1 M 177 LEU 154.0 0.13 C B1 M 178 GLN 29.5 0.85 C E M 179 ALA 42.2 0.78 C P2 M 180 LEU 154.0 0.23 C B1 M 181 LYS 115.7 0.66 C B3 M 182 SER 28.9 0.76 C E M 183 GLY 37.2 0.41 C E M 184 GLY 11.2 0.96 C E M 185 LEU 151.2 0.17 C B1 M 186 VAL 130.0 0.27 C B1 M 187 GLU 74.7 0.80 C P2 M 188 ALA 65.4 0.43 C P1 M 189 ARG 99.3 0.75 C P2 M 190 ARG 51.0 0.84 C P2 M 191 GLU 71.4 0.83 C P2 M 192 GLY 0.0 0.98 C E M 193 THR 6.2 0.95 C E M 194 ARG 47.9 0.80 C P2 M 195 GLN 94.3 0.49 C P1 M 196 TYR 168.5 0.60 C B3 M 197 TYR 190.2 0.31 C B1 M 198 ARG 77.0 0.72 C P2 M 199 ILE 146.5 0.30 C B1 M 200 ALA 59.1 0.47 C P1 M 201 GLY 17.5 0.94 C E M 202 GLU 45.9 0.92 C P2 M 203 ASP 74.1 0.66 C P2 M 204 VAL 119.5 0.41 C B2 M 205 ALA 48.5 0.40 C P1 M 206 ARG 85.7 0.76 C P2 M 207 LEU 147.7 0.17 C B1 M 208 PHE 180.6 0.29 C B1 M 209 ALA 28.9 0.73 C E M 210 LEU 93.6 0.53 C P1 M 211 VAL 127.2 0.15 C B1 M 212 GLN 111.8 0.41 C P1 M 213 VAL 50.7 0.72 C P2 M 214 VAL 113.9 0.37 C P1 M 215 ALA 71.0 0.34 C P1 M 216 ASP 36.8 0.65 C E M 217 GLU 81.6 0.77 C P2 M 218 HIS 88.0 0.72 C P2 M 219 LEU 112.6 0.56 C P1 M 220 GLU 60.7 0.88 C P2 M 221 HIS 62.1 0.95 C P2 M 222 HIS 44.7 0.92 C P2 M 223 HIS 26.5 0.95 C E M 224 HIS 48.1 0.93 C P2 M 225 HIS 9.8 0.94 C E M 226 HIS -1.0 -1.00 C ?