Environments of Residues in: ./SGR145_NMR_em_bcr3_model17.pdb ResN Nam Ab Fp SS Env .. A 1 MET 9.3 1.00 C E A 2 TRP 81.6 0.91 C P2 A 3 ASP 39.8 0.91 C E A 4 GLU 34.6 0.78 C E A 5 ARG 53.0 0.89 C P2 A 6 PHE 57.1 0.89 C P2 A 7 SER 1.1 0.99 C E A 8 GLN 48.2 0.76 C P2 A 9 SER 47.7 0.73 C P2 A 10 GLU 8.4 0.90 C E A 11 TYR 72.2 0.84 C P2 A 12 VAL 36.7 0.96 C E A 13 TYR 55.9 0.80 C P2 A 14 GLY 22.5 0.81 C E A 15 THR 24.2 0.79 C E A 16 GLU 87.3 0.73 C P2 A 17 PRO 64.8 0.75 C P2 A 18 ASN 23.4 0.79 C E A 19 ASP 35.9 0.71 C E A 20 PHE 101.3 0.67 C P2 A 21 LEU 127.3 0.33 H B1 A 22 VAL 80.9 0.69 H P2 A 23 SER 42.3 0.55 H P1 A 24 VAL 129.3 0.11 H B1 A 25 ALA 68.2 0.20 H P1 A 26 ASN 21.4 0.97 H E A 27 GLN 109.5 0.59 H P2 A 28 ILE 157.0 0.27 C B1 A 29 PRO 109.0 0.59 C P2 A 30 GLN 17.8 0.85 C E A 31 GLY 21.8 0.67 C E A 32 LYS 105.8 0.72 S P2 A 33 ILE 157.0 0.23 S B1 A 34 LEU 154.0 0.26 S B1 A 35 CYS 56.0 0.32 S P1 A 36 LEU 152.6 0.20 C B1 A 37 ALA 59.1 0.52 C P1 A 38 GLU 147.6 0.42 C B2 A 39 GLY 21.8 0.58 C E A 40 GLU 7.5 1.00 C E A 41 GLY 35.8 0.59 C E A 42 ARG 42.0 0.80 H P2 A 43 ASN 112.6 0.23 H P1 A 44 ALA 71.0 0.12 H P1 A 45 CYS 53.9 0.29 H P1 A 46 PHE 174.3 0.38 H B2 A 47 LEU 153.3 0.15 H B1 A 48 ALA 71.0 0.54 H P1 A 49 SER 85.3 0.36 C P1 A 50 LEU 120.3 0.39 C B2 A 51 GLY 3.5 0.97 C E A 52 TYR 139.6 0.63 C B3 A 53 GLU 85.8 0.68 S P2 A 54 VAL 130.0 0.32 S B1 A 55 THR 106.7 0.32 S P1 A 56 ALA 71.0 0.13 S P1 A 57 VAL 128.6 0.31 S B1 A 58 ASP 96.1 0.51 C P1 A 59 GLN 39.7 0.79 C E A 60 SER 42.5 0.70 C P2 A 61 SER 14.6 0.85 H E A 62 VAL 6.5 0.82 H E A 63 GLY 25.3 0.69 H E A 64 LEU 133.6 0.63 H B3 A 65 ALA 35.2 0.75 H E A 66 LYS 43.9 0.80 H P2 A 67 ALA 70.3 0.35 H P1 A 68 LYS 81.3 0.77 H P2 A 69 GLN 19.7 0.88 H E A 70 LEU 104.9 0.57 H P1 A 71 ALA 69.6 0.34 H P1 A 72 GLN 47.1 0.77 H P2 A 73 GLU 31.7 0.78 H E A 74 LYS 151.7 0.59 H B3 A 75 GLY 5.6 0.92 C E A 76 VAL 101.9 0.53 C P1 A 77 LYS 70.0 0.88 C P2 A 78 ILE 156.3 0.30 S B1 A 79 THR 51.4 0.74 S P2 A 80 THR 90.4 0.38 S P1 A 81 VAL 99.1 0.47 S P1 A 82 GLN 14.9 0.94 C E A 83 SER 67.4 0.53 C P1 A 84 ASN 41.0 0.77 C P2 A 85 LEU 145.6 0.20 C B1 A 86 ALA 20.5 0.60 C E A 87 ASP 17.4 0.93 C E A 88 PHE 118.8 0.59 C B3 A 89 ASP 113.9 0.30 C P1 A 90 ILE 157.0 0.33 C B1 A 91 VAL 62.6 0.67 C P2 A 92 ALA 49.9 0.69 C P2 A 93 ASP 9.5 0.89 C E A 94 ALA 24.0 0.73 C E A 95 TRP 194.0 0.36 C B2 A 96 GLU 59.3 0.74 C P2 A 97 GLY 40.0 0.46 S E A 98 ILE 157.0 0.43 S B2 A 99 VAL 130.0 0.12 S B1 A 100 SER 85.3 0.14 S P1 A 101 ILE 154.9 0.28 S B1 A 102 PHE 120.2 0.62 C B3 A 103 CYS 51.1 0.26 C P1 A 104 HIS 103.7 0.69 C P2 A 105 LEU 150.5 0.28 C B1 A 106 PRO 74.6 0.48 C P1 A 107 SER 43.9 0.67 H P2 A 108 SER 5.5 0.83 H E A 109 LEU 106.3 0.36 H P1 A 110 ARG 158.5 0.53 H B3 A 111 GLN 50.9 0.85 H P2 A 112 GLN 84.4 0.77 H P2 A 113 LEU 151.9 0.22 H B1 A 114 TYR 186.5 0.28 H B1 A 115 PRO 56.3 0.79 H P2 A 116 LYS 134.1 0.69 H B3 A 117 VAL 130.0 0.18 H B1 A 118 TYR 70.1 0.68 H P2 A 119 GLN 28.0 0.84 C E A 120 GLY 23.9 0.86 C E A 121 LEU 149.8 0.35 C B2 A 122 LYS 69.9 0.81 C P2 A 123 PRO 78.1 0.58 C P2 A 124 GLY 33.7 0.45 C E A 125 GLY 40.0 0.45 S E A 126 VAL 130.0 0.37 S B2 A 127 PHE 189.0 0.14 S B1 A 128 ILE 150.0 0.23 S B1 A 129 LEU 149.1 0.24 S B1 A 130 GLU 107.7 0.42 S P1 A 131 GLY 32.3 0.44 S E A 132 PHE 134.3 0.49 S B3 A 133 ALA 64.0 0.55 C P1 A 134 PRO 39.5 0.69 C E A 135 GLU 83.6 0.68 C P2 A 136 GLN 78.5 0.54 C P1 A 137 LEU 115.4 0.56 C B3 A 138 GLN 40.2 0.79 C P2 A 139 TYR 70.6 0.79 C P2 A 140 ASN 49.9 0.78 C P2 A 141 THR 16.8 0.96 C E A 142 GLY 11.9 0.84 C E A 143 GLY 20.4 0.53 C E A 144 PRO 27.6 0.80 C E A 145 LYS 41.7 0.82 C P2 A 146 ASP 65.8 0.58 C P2 A 147 LEU 147.0 0.31 C B1 A 148 ASP 36.8 0.68 C E A 149 LEU 136.5 0.61 C B3 A 150 LEU 142.1 0.36 C B2 A 151 PRO 106.2 0.56 C P1 A 152 LYS 53.3 0.78 C P2 A 153 LEU 120.3 0.46 H B2 A 154 GLU 18.3 0.88 H E A 155 THR 33.7 0.73 H E A 156 LEU 150.5 0.20 H B1 A 157 GLN 62.1 0.65 H P2 A 158 SER 32.1 0.90 H E A 159 GLU 82.2 0.63 H P2 A 160 LEU 152.6 0.19 C B1 A 161 PRO 47.9 0.77 C P2 A 162 SER 30.3 0.74 C E A 163 LEU 144.2 0.32 C B1 A 164 ASN 52.7 0.66 C P2 A 165 TRP 231.9 0.40 S B2 A 166 LEU 109.1 0.63 S P2 A 167 ILE 114.2 0.43 S B2 A 168 ALA 57.0 0.48 S P1 A 169 ASN 55.4 0.73 S P2 A 170 ASN 53.3 0.65 S P2 A 171 LEU 71.9 0.82 S P2 A 172 GLU 68.3 0.69 S P2 A 173 ARG 33.2 0.79 S E A 174 ASN 80.3 0.62 S P2 A 175 LEU 123.1 0.59 C B3 A 176 ASP 52.2 0.71 C P2 A 177 GLU 54.6 0.84 C P2 A 178 GLY 11.2 0.98 C E A 179 ALA 34.5 0.70 C E A 180 TYR 15.5 0.88 C E A 181 HIS 28.1 0.92 C E A 182 GLN 89.2 0.80 C P2 A 183 GLY 11.9 0.98 C E A 184 LYS 99.0 0.79 S P2 A 185 ALA 67.5 0.34 S P1 A 186 ALA 49.9 0.54 S P1 A 187 LEU 128.0 0.46 S B2 A 188 ILE 138.8 0.45 S B2 A 189 GLN 127.6 0.30 S B1 A 190 LEU 153.3 0.16 S B1 A 191 LEU 149.8 0.22 S B1 A 192 GLY 40.0 0.16 S E A 193 GLN 146.1 0.42 C B2 A 194 LYS 127.8 0.68 C B3 A 195 LEU 90.8 0.74 C P2 A 196 GLU 62.2 0.86 C P2 A 197 HIS 24.4 0.91 C E A 198 HIS 36.3 0.85 C E A 199 HIS 13.9 1.00 C E A 200 HIS 46.7 0.80 C P2 A 201 HIS 0.0 0.99 C E A 202 HIS -1.0 -1.00 C ?