Environments of Residues in: ./MBR242E_NMR_em_bcr3_model16.pdb ResN Nam Ab Fp SS Env .. M 1 MET 15.8 0.99 C E M 2 ALA 21.2 0.86 C E M 3 GLY 22.5 0.92 C E M 4 GLN 19.0 0.87 C E M 5 SER 35.1 0.90 C E M 6 ASP 40.3 0.77 C P2 M 7 ARG 0.8 0.97 C E M 8 LYS 53.9 0.74 C P2 M 9 ALA 28.9 0.71 C E M 10 ALA 15.6 0.79 C E M 11 LEU 119.6 0.51 C B3 M 12 LEU 140.0 0.31 C B1 M 13 ASP 55.0 0.89 C P2 M 14 GLN 99.3 0.58 C P2 M 15 VAL 130.0 0.19 C B1 M 16 ALA 63.3 0.59 C P2 M 17 ARG 124.8 0.83 C B3 M 18 VAL 112.5 0.32 C P1 M 19 GLY 39.3 0.21 C E M 20 LYS 65.5 0.74 C P2 M 21 ALA 59.8 0.58 C P2 M 22 LEU 146.3 0.25 C B1 M 23 ALA 59.8 0.55 C P1 M 24 ASN 79.5 0.80 C P2 M 25 GLY 40.0 0.47 C E M 26 ARG 30.1 0.98 C E M 27 ARG 151.7 0.56 C B3 M 28 LEU 154.0 0.30 C B1 M 29 GLN 104.0 0.48 C P1 M 30 ILE 157.0 0.27 C B1 M 31 LEU 149.1 0.08 C B1 M 32 ASP 70.1 0.60 C P2 M 33 LEU 129.4 0.53 C B3 M 34 LEU 154.0 0.29 C B1 M 35 ALA 38.7 0.55 C E M 36 GLN 63.5 0.82 C P2 M 37 GLY 25.3 0.97 C E M 38 GLU 52.7 0.70 C P2 M 39 ARG 154.4 0.59 C B3 M 40 ALA 60.5 0.45 C P1 M 41 VAL 109.6 0.33 C P1 M 42 GLU 90.6 0.58 C P2 M 43 ALA 22.6 0.71 C E M 44 ILE 157.0 0.19 C B1 M 45 ALA 68.2 0.43 C P1 M 46 THR 11.9 0.92 C E M 47 ALA 28.9 0.68 C E M 48 THR 106.0 0.38 C P1 M 49 GLY 14.0 0.97 C E M 50 MET 133.4 0.58 C B3 M 51 ASN 14.1 0.95 C E M 52 LEU 81.0 0.63 C P2 M 53 THR 10.6 0.97 C E M 54 THR 48.1 0.66 C P2 M 55 ALA 71.0 0.37 C P1 M 56 SER 53.3 0.48 C P1 M 57 ALA 14.9 0.92 C E M 58 ASN 82.5 0.45 C P1 M 59 LEU 154.0 0.09 C B1 M 60 GLN 62.2 0.83 C P2 M 61 ALA 34.5 0.88 C E M 62 LEU 154.0 0.25 C B1 M 63 LYS 129.6 0.70 C B3 M 64 SER 21.7 0.91 C E M 65 GLY 38.6 0.28 C E M 66 GLY 18.2 1.00 C E M 67 LEU 147.7 0.17 C B1 M 68 VAL 130.0 0.28 C B1 M 69 GLU 80.4 0.75 C P2 M 70 ALA 59.1 0.62 C P2 M 71 ARG 75.4 0.79 C P2 M 72 ARG 65.9 0.88 C P2 M 73 GLU 85.0 0.72 C P2 M 74 GLY 0.0 1.00 C E M 75 THR 7.2 0.95 C E M 76 ARG 67.8 0.86 C P2 M 77 GLN 102.8 0.60 C P2 M 78 TYR 126.1 0.57 C B3 M 79 TYR 192.9 0.36 C B2 M 80 ARG 110.7 0.64 C P2 M 81 ILE 132.4 0.42 C B2 M 82 ALA 56.3 0.55 C P1 M 83 GLY 24.6 0.93 C E M 84 GLU 55.5 0.85 C P2 M 85 ASP 78.9 0.59 C P2 M 86 VAL 119.5 0.37 C B2 M 87 ALA 42.2 0.47 C P1 M 88 ARG 82.2 0.72 C P2 M 89 LEU 142.8 0.20 C B1 M 90 PHE 156.0 0.33 C B2 M 91 ALA 22.6 0.85 C E M 92 LEU 110.5 0.45 C P1 M 93 VAL 126.5 0.22 C B1 M 94 GLN 52.3 0.64 C P2 M 95 VAL 66.8 0.69 C P2 M 96 VAL 128.6 0.28 C B1 M 97 ALA 68.2 0.42 C P1 M 98 ASP 42.1 0.72 C P2 M 99 GLU 55.7 0.74 C P2 M 100 HIS 115.2 0.60 C B3 M 101 LEU 105.6 0.61 C P2 M 102 GLU 60.8 0.78 C P2 M 103 HIS 47.4 0.94 C P2 M 104 HIS 38.5 0.91 C E M 105 HIS 21.0 0.91 C E M 106 HIS 75.5 0.91 C P2 M 107 HIS 31.5 0.94 C E M 108 HIS -1.0 -1.00 C ? M 119 MET 0.0 1.00 C E M 120 ALA 0.0 0.98 C E M 121 GLY 15.4 0.98 C E M 122 GLN 9.9 0.91 C E M 123 SER 13.7 0.90 C E M 124 ASP 18.3 0.89 C E M 125 ARG 0.0 0.96 C E M 126 LYS 62.1 0.80 C P2 M 127 ALA 37.3 0.75 C E M 128 ALA 16.3 0.78 C E M 129 LEU 95.1 0.55 C P1 M 130 LEU 139.3 0.47 C B3 M 131 ASP 52.8 0.72 C P2 M 132 GLN 129.0 0.45 C B2 M 133 VAL 125.8 0.24 C B1 M 134 ALA 64.7 0.60 C P2 M 135 ARG 89.2 0.77 C P2 M 136 VAL 127.2 0.31 C B1 M 137 GLY 37.2 0.25 C E M 138 LYS 53.7 0.78 C P2 M 139 ALA 64.0 0.49 C P1 M 140 LEU 146.3 0.26 C B1 M 141 ALA 54.2 0.61 C P2 M 142 ASN 66.0 0.76 C P2 M 143 GLY 22.5 0.55 C E M 144 ARG 79.5 0.74 C P2 M 145 ARG 166.8 0.56 C B3 M 146 LEU 154.0 0.28 C B1 M 147 GLN 95.3 0.49 C P1 M 148 ILE 157.0 0.19 C B1 M 149 LEU 151.2 0.11 C B1 M 150 ASP 63.0 0.71 C P2 M 151 LEU 140.7 0.40 C B2 M 152 LEU 154.0 0.31 C B1 M 153 ALA 52.1 0.54 C P1 M 154 GLN 71.2 0.86 C P2 M 155 GLY 28.8 0.91 C E M 156 GLU 73.9 0.78 C P2 M 157 ARG 119.8 0.64 C B3 M 158 ALA 70.3 0.21 C P1 M 159 VAL 108.9 0.37 C P1 M 160 GLU 64.2 0.66 C P2 M 161 ALA 38.0 0.65 C E M 162 ILE 157.0 0.18 C B1 M 163 ALA 71.0 0.47 C P1 M 164 THR 26.3 0.91 C E M 165 ALA 35.9 0.65 C E M 166 THR 107.4 0.44 C P1 M 167 GLY 14.0 0.95 C E M 168 MET 157.3 0.50 C B3 M 169 ASN 35.9 0.87 C E M 170 LEU 71.2 0.68 C P2 M 171 THR 2.3 0.93 C E M 172 THR 59.5 0.74 C P2 M 173 ALA 71.0 0.25 C P1 M 174 SER 45.9 0.60 C P2 M 175 ALA 19.8 0.88 C E M 176 ASN 103.7 0.39 C P1 M 177 LEU 154.0 0.15 C B1 M 178 GLN 34.6 0.84 C E M 179 ALA 45.7 0.74 C P2 M 180 LEU 154.0 0.26 C B1 M 181 LYS 113.7 0.73 C P2 M 182 SER 34.6 0.76 C E M 183 GLY 38.6 0.42 C E M 184 GLY 37.9 0.71 C E M 185 LEU 152.6 0.20 C B1 M 186 VAL 130.0 0.27 C B1 M 187 GLU 106.0 0.76 C P2 M 188 ALA 62.6 0.53 C P1 M 189 ARG 55.4 0.85 C P2 M 190 ARG 42.6 0.89 C P2 M 191 GLU 31.7 0.84 C E M 192 GLY 5.6 1.00 C E M 193 THR 14.2 0.94 C E M 194 ARG 54.6 0.76 C P2 M 195 GLN 124.8 0.58 C B3 M 196 TYR 150.4 0.53 C B3 M 197 TYR 192.9 0.37 C B2 M 198 ARG 76.6 0.79 C P2 M 199 ILE 151.4 0.29 C B1 M 200 ALA 71.0 0.51 C P1 M 201 GLY 18.2 0.87 C E M 202 GLU 31.8 0.88 C E M 203 ASP 36.9 0.66 C E M 204 VAL 121.6 0.39 C B2 M 205 ALA 57.7 0.32 C P1 M 206 ARG 62.9 0.84 C P2 M 207 LEU 143.5 0.20 C B1 M 208 PHE 182.0 0.30 C B1 M 209 ALA 32.4 0.74 C E M 210 LEU 116.8 0.55 C B3 M 211 VAL 130.0 0.20 C B1 M 212 GLN 85.5 0.53 C P1 M 213 VAL 49.3 0.68 C P2 M 214 VAL 104.7 0.43 C P1 M 215 ALA 69.6 0.35 C P1 M 216 ASP 49.2 0.53 C P1 M 217 GLU 68.8 0.74 C P2 M 218 HIS 86.0 0.70 C P2 M 219 LEU 104.2 0.61 C P2 M 220 GLU 10.4 0.90 C E M 221 HIS 102.4 0.88 C P2 M 222 HIS 12.1 0.95 C E M 223 HIS 21.1 0.94 C E M 224 HIS 50.3 0.93 C P2 M 225 HIS 27.2 0.91 C E M 226 HIS -1.0 -1.00 C ?