Environments of Residues in: ./MBR242E_NMR_em_bcr3_model5.pdb ResN Nam Ab Fp SS Env .. M 1 MET 7.6 1.00 C E M 2 ALA 0.0 0.95 C E M 3 GLY 2.8 1.00 C E M 4 GLN 5.0 0.95 C E M 5 SER 29.5 0.77 C E M 6 ASP 50.7 0.83 C P2 M 7 ARG 65.1 0.92 C P2 M 8 LYS 96.6 0.72 C P2 M 9 ALA 17.7 0.72 C E M 10 ALA 42.2 0.59 C P2 M 11 LEU 140.7 0.44 C B2 M 12 LEU 143.5 0.40 C B2 M 13 ASP 22.6 0.83 C E M 14 GLN 94.5 0.62 C P2 M 15 VAL 129.3 0.19 C B1 M 16 ALA 59.1 0.59 C P2 M 17 ARG 86.4 0.80 C P2 M 18 VAL 125.1 0.29 C B1 M 19 GLY 40.0 0.21 C E M 20 LYS 50.6 0.73 C P2 M 21 ALA 67.5 0.48 C P1 M 22 LEU 142.1 0.21 C B1 M 23 ALA 48.5 0.59 C P2 M 24 ASN 75.5 0.78 C P2 M 25 GLY 28.8 0.41 C E M 26 ARG 44.3 0.88 C P2 M 27 ARG 149.7 0.62 C B3 M 28 LEU 154.0 0.31 C B1 M 29 GLN 97.8 0.44 C P1 M 30 ILE 157.0 0.25 C B1 M 31 LEU 153.3 0.07 C B1 M 32 ASP 92.0 0.58 C P2 M 33 LEU 122.4 0.54 C B3 M 34 LEU 154.0 0.30 C B1 M 35 ALA 38.7 0.67 C E M 36 GLN 58.6 0.86 C P2 M 37 GLY 21.8 0.98 C E M 38 GLU 69.0 0.66 C P2 M 39 ARG 140.6 0.54 C B3 M 40 ALA 67.5 0.41 C P1 M 41 VAL 97.0 0.47 C P1 M 42 GLU 104.4 0.57 C P2 M 43 ALA 30.3 0.61 C E M 44 ILE 157.0 0.16 C B1 M 45 ALA 71.0 0.40 C P1 M 46 THR 11.2 0.88 C E M 47 ALA 38.7 0.60 C E M 48 THR 105.3 0.40 C P1 M 49 GLY 18.2 0.90 C E M 50 MET 141.7 0.50 C B3 M 51 ASN 49.9 0.84 C P2 M 52 LEU 80.3 0.62 C P2 M 53 THR 24.9 0.90 C E M 54 THR 50.2 0.65 C P2 M 55 ALA 71.0 0.36 C P1 M 56 SER 50.8 0.59 C P2 M 57 ALA 17.0 0.97 C E M 58 ASN 98.3 0.44 C P1 M 59 LEU 154.0 0.13 C B1 M 60 GLN 50.1 0.85 C P2 M 61 ALA 33.1 0.79 C E M 62 LEU 154.0 0.18 C B1 M 63 LYS 82.7 0.76 C P2 M 64 SER 23.2 0.92 C E M 65 GLY 37.9 0.39 C E M 66 GLY 15.4 1.00 C E M 67 LEU 149.1 0.17 C B1 M 68 VAL 130.0 0.28 C B1 M 69 GLU 86.1 0.73 C P2 M 70 ALA 66.8 0.47 C P1 M 71 ARG 68.1 0.79 C P2 M 72 ARG 81.5 0.90 C P2 M 73 GLU 41.9 0.80 C P2 M 74 GLY 7.0 1.00 C E M 75 THR 7.2 0.87 C E M 76 ARG 78.8 0.82 C P2 M 77 GLN 111.0 0.61 C P2 M 78 TYR 139.9 0.62 C B3 M 79 TYR 184.7 0.33 C B1 M 80 ARG 103.1 0.71 C P2 M 81 ILE 139.5 0.35 C B2 M 82 ALA 63.3 0.49 C P1 M 83 GLY 26.0 0.92 C E M 84 GLU 27.3 0.79 C E M 85 ASP 86.0 0.49 C P1 M 86 VAL 113.9 0.47 C P1 M 87 ALA 40.8 0.52 C P1 M 88 ARG 69.6 0.72 C P2 M 89 LEU 143.5 0.17 C B1 M 90 PHE 172.2 0.33 C B2 M 91 ALA 24.0 0.82 C E M 92 LEU 132.9 0.44 C B2 M 93 VAL 127.9 0.15 C B1 M 94 GLN 79.4 0.53 C P1 M 95 VAL 67.5 0.74 C P2 M 96 VAL 116.7 0.38 C B2 M 97 ALA 69.6 0.45 C P1 M 98 ASP 47.6 0.64 C P2 M 99 GLU 61.5 0.70 C P2 M 100 HIS 105.9 0.74 C P2 M 101 LEU 114.0 0.54 C P1 M 102 GLU 37.0 0.89 C E M 103 HIS 34.3 0.95 C E M 104 HIS 7.1 0.91 C E M 105 HIS 48.5 0.87 C P2 M 106 HIS 52.8 0.88 C P2 M 107 HIS 16.5 0.96 C E M 108 HIS -1.0 -1.00 C ? M 119 MET 9.3 0.99 C E M 120 ALA 0.0 0.97 C E M 121 GLY 0.0 0.96 C E M 122 GLN 24.9 0.94 C E M 123 SER 4.8 0.96 C E M 124 ASP 36.1 0.83 C E M 125 ARG 9.9 0.92 C E M 126 LYS 65.2 0.84 C P2 M 127 ALA 17.7 0.76 C E M 128 ALA 31.7 0.60 C E M 129 LEU 90.1 0.57 C P1 M 130 LEU 134.4 0.37 C B2 M 131 ASP 47.0 0.86 C P2 M 132 GLN 134.5 0.48 C B3 M 133 VAL 126.5 0.24 C B1 M 134 ALA 68.9 0.61 C P2 M 135 ARG 97.5 0.83 C P2 M 136 VAL 115.3 0.37 C B2 M 137 GLY 36.5 0.39 C E M 138 LYS 62.8 0.74 C P2 M 139 ALA 60.5 0.49 C P1 M 140 LEU 148.4 0.23 C B1 M 141 ALA 61.2 0.45 C P1 M 142 ASN 68.0 0.75 C P2 M 143 GLY 30.2 0.41 C E M 144 ARG 23.4 0.98 C E M 145 ARG 154.4 0.59 C B3 M 146 LEU 154.0 0.27 C B1 M 147 GLN 112.3 0.65 C P2 M 148 ILE 157.0 0.16 C B1 M 149 LEU 153.3 0.08 C B1 M 150 ASP 81.0 0.58 C P2 M 151 LEU 132.9 0.51 C B3 M 152 LEU 154.0 0.32 C B1 M 153 ALA 42.9 0.58 C P2 M 154 GLN 63.0 0.84 C P2 M 155 GLY 14.0 0.95 C E M 156 GLU 68.1 0.70 C P2 M 157 ARG 123.2 0.62 C B3 M 158 ALA 68.2 0.32 C P1 M 159 VAL 116.7 0.33 C B1 M 160 GLU 99.3 0.52 C P1 M 161 ALA 40.1 0.57 C P1 M 162 ILE 157.0 0.20 C B1 M 163 ALA 69.6 0.45 C P1 M 164 THR 11.8 0.90 C E M 165 ALA 42.2 0.55 C P1 M 166 THR 110.2 0.41 C P1 M 167 GLY 13.3 0.97 C E M 168 MET 134.8 0.52 C B3 M 169 ASN 31.7 0.85 C E M 170 LEU 74.0 0.66 C P2 M 171 THR 0.0 0.91 C E M 172 THR 45.5 0.73 C P2 M 173 ALA 71.0 0.25 C P1 M 174 SER 54.8 0.65 C P2 M 175 ALA 18.4 0.88 C E M 176 ASN 98.2 0.45 C P1 M 177 LEU 154.0 0.11 C B1 M 178 GLN 68.4 0.79 C P2 M 179 ALA 36.6 0.82 C E M 180 LEU 154.0 0.25 C B1 M 181 LYS 89.0 0.78 C P2 M 182 SER 21.0 0.88 C E M 183 GLY 38.6 0.26 C E M 184 GLY 14.7 0.91 C E M 185 LEU 149.1 0.17 C B1 M 186 VAL 130.0 0.24 C B1 M 187 GLU 112.3 0.73 C P2 M 188 ALA 55.6 0.46 C P1 M 189 ARG 93.1 0.80 C P2 M 190 ARG 56.0 0.86 C P2 M 191 GLU 38.8 0.79 C E M 192 GLY 0.7 1.00 C E M 193 THR 16.9 0.90 C E M 194 ARG 70.0 0.78 C P2 M 195 GLN 106.7 0.64 C P2 M 196 TYR 136.7 0.59 C B3 M 197 TYR 194.9 0.34 C B2 M 198 ARG 133.7 0.74 C B3 M 199 ILE 141.6 0.33 C B1 M 200 ALA 63.3 0.53 C P1 M 201 GLY 13.3 0.98 C E M 202 GLU 38.8 0.82 C E M 203 ASP 81.5 0.52 C P1 M 204 VAL 129.3 0.37 C B2 M 205 ALA 38.0 0.65 C E M 206 ARG 99.0 0.66 C P2 M 207 LEU 146.3 0.15 C B1 M 208 PHE 173.6 0.30 C B1 M 209 ALA 25.4 0.77 C E M 210 LEU 129.4 0.58 C B3 M 211 VAL 130.0 0.15 C B1 M 212 GLN 97.5 0.48 C P1 M 213 VAL 60.5 0.78 C P2 M 214 VAL 108.2 0.45 C P1 M 215 ALA 71.0 0.32 C P1 M 216 ASP 42.9 0.59 C P2 M 217 GLU 42.5 0.82 C P2 M 218 HIS 53.1 0.86 C P2 M 219 LEU 108.4 0.60 C P2 M 220 GLU 100.0 0.66 C P2 M 221 HIS 30.6 0.94 C E M 222 HIS 41.2 0.88 C P2 M 223 HIS 54.4 0.97 C P2 M 224 HIS 33.3 0.88 C E M 225 HIS 20.3 0.98 C E M 226 HIS -1.0 -1.00 C ?