Environments of Residues in: ./SGR145_R3Cons_em_bcr3_model12.pdb ResN Nam Ab Fp SS Env .. A 1 MET 42.5 0.89 C P2 A 2 TRP 9.4 0.92 C E A 3 ASP 47.9 0.79 C P2 A 4 GLU 48.5 0.70 C P2 A 5 ARG 14.6 0.97 C E A 6 PHE 37.4 0.85 C E A 7 SER 4.1 0.98 C E A 8 GLN 23.7 0.97 C E A 9 SER 34.8 0.69 C E A 10 GLU 29.9 0.88 C E A 11 TYR 52.8 0.92 C P2 A 12 VAL 14.9 0.92 C E A 13 TYR 128.9 0.69 C B3 A 14 GLY 7.0 0.91 C E A 15 THR 57.6 0.72 C P2 A 16 GLU 26.3 0.79 C E A 17 PRO 118.1 0.30 C B1 A 18 ASN 3.4 0.93 C E A 19 ASP 64.3 0.72 C P2 A 20 PHE 66.2 0.73 C P2 A 21 LEU 153.3 0.17 H B1 A 22 VAL 78.8 0.66 H P2 A 23 SER 23.7 0.77 H E A 24 VAL 126.5 0.17 H B1 A 25 ALA 70.3 0.12 H P1 A 26 ASN 36.9 0.85 H E A 27 GLN 78.7 0.73 H P2 A 28 ILE 157.0 0.20 C B1 A 29 PRO 92.8 0.65 C P2 A 30 GLN 18.3 0.88 C E A 31 GLY 26.0 0.89 C E A 32 LYS 90.5 0.80 C P2 A 33 ILE 157.0 0.24 S B1 A 34 LEU 154.0 0.26 S B1 A 35 CYS 55.3 0.27 S P1 A 36 LEU 154.0 0.32 S B1 A 37 ALA 64.0 0.39 C P1 A 38 GLU 140.0 0.49 C B3 A 39 GLY 11.2 0.96 C E A 40 GLU 92.3 0.67 C P2 A 41 GLY 37.9 0.17 C E A 42 ARG 82.2 0.73 H P2 A 43 ASN 113.4 0.31 H P1 A 44 ALA 71.0 0.08 H P1 A 45 CYS 56.0 0.27 H P1 A 46 PHE 142.7 0.54 H B3 A 47 LEU 154.0 0.06 H B1 A 48 ALA 71.0 0.51 H P1 A 49 SER 76.9 0.25 H P1 A 50 LEU 147.0 0.43 C B2 A 51 GLY 37.9 0.36 C E A 52 TYR 179.0 0.50 C B3 A 53 GLU 100.4 0.61 C P2 A 54 VAL 130.0 0.33 S B2 A 55 THR 105.5 0.29 S P1 A 56 ALA 68.2 0.17 S P1 A 57 VAL 126.5 0.32 S B1 A 58 ASP 111.2 0.53 S P1 A 59 GLN 89.3 0.63 C P2 A 60 SER 58.0 0.69 C P2 A 61 SER 23.4 0.73 H E A 62 VAL 35.3 0.80 H E A 63 GLY 39.3 0.51 H E A 64 LEU 135.1 0.50 H B3 A 65 ALA 17.0 0.79 H E A 66 LYS 84.3 0.69 H P2 A 67 ALA 71.0 0.30 H P1 A 68 LYS 45.7 0.84 H P2 A 69 GLN 46.7 0.84 H P2 A 70 LEU 120.3 0.43 H B2 A 71 ALA 67.5 0.35 H P1 A 72 GLN 37.7 0.93 H E A 73 GLU 42.7 0.77 H P2 A 74 LYS 91.2 0.71 H P2 A 75 GLY 4.9 0.97 C E A 76 VAL 121.6 0.52 C B3 A 77 LYS 70.4 0.88 C P2 A 78 ILE 154.2 0.28 C B1 A 79 THR 54.3 0.74 S P2 A 80 THR 68.9 0.52 S P1 A 81 VAL 87.2 0.46 S P1 A 82 GLN 28.1 0.84 S E A 83 SER 80.5 0.31 C P1 A 84 ASN 55.2 0.82 C P2 A 85 LEU 153.3 0.32 C B1 A 86 ALA 43.6 0.55 C P1 A 87 ASP 23.9 0.93 C E A 88 PHE 93.6 0.61 C P2 A 89 ASP 116.0 0.14 C B1 A 90 ILE 155.6 0.19 C B1 A 91 VAL 61.2 0.67 C P2 A 92 ALA 66.1 0.45 C P1 A 93 ASP 48.8 0.80 C P2 A 94 ALA 23.3 0.73 C E A 95 TRP 180.0 0.48 C B3 A 96 GLU 75.3 0.65 C P2 A 97 GLY 39.3 0.51 S E A 98 ILE 155.6 0.34 S B2 A 99 VAL 130.0 0.16 S B1 A 100 SER 82.5 0.18 S P1 A 101 ILE 126.1 0.44 S B2 A 102 PHE 161.6 0.42 C B2 A 103 CYS 53.9 0.31 C P1 A 104 HIS 93.4 0.58 C P2 A 105 LEU 147.7 0.37 C B2 A 106 PRO 57.7 0.58 C P2 A 107 SER 24.8 0.65 H E A 108 SER 6.9 0.78 H E A 109 LEU 115.4 0.37 H B2 A 110 ARG 155.4 0.60 H B3 A 111 GLN 49.3 0.81 H P2 A 112 GLN 76.1 0.69 H P2 A 113 LEU 142.8 0.32 H B1 A 114 TYR 173.9 0.39 H B2 A 115 PRO 48.6 0.74 H P2 A 116 LYS 125.0 0.68 H B3 A 117 VAL 128.6 0.10 H B1 A 118 TYR 107.3 0.67 H P2 A 119 GLN 37.1 0.82 H E A 120 GLY 23.2 0.84 H E A 121 LEU 149.1 0.24 C B1 A 122 LYS 86.4 0.84 C P2 A 123 PRO 70.4 0.48 C P1 A 124 GLY 31.6 0.51 C E A 125 GLY 40.0 0.54 C E A 126 VAL 129.3 0.39 S B2 A 127 PHE 188.3 0.21 S B1 A 128 ILE 138.8 0.42 S B2 A 129 LEU 147.7 0.09 S B1 A 130 GLU 119.8 0.64 S B3 A 131 GLY 40.0 0.31 S E A 132 PHE 167.9 0.41 S B2 A 133 ALA 59.8 0.38 C P1 A 134 PRO 21.2 0.69 C E A 135 GLU 95.0 0.74 H P2 A 136 GLN 137.2 0.22 H B1 A 137 LEU 138.6 0.56 H B3 A 138 GLN 54.2 0.70 H P2 A 139 TYR 186.5 0.34 H B2 A 140 ASN 2.3 0.97 C E A 141 THR 85.6 0.53 C P1 A 142 GLY 6.3 0.97 C E A 143 GLY 33.7 0.35 C E A 144 PRO 119.5 0.32 C B1 A 145 LYS 26.7 0.86 C E A 146 ASP 49.8 0.65 C P2 A 147 LEU 111.2 0.56 C P1 A 148 ASP 1.1 0.91 C E A 149 LEU 144.2 0.55 C B3 A 150 LEU 151.2 0.33 C B2 A 151 PRO 115.3 0.50 C B3 A 152 LYS 33.1 0.89 C E A 153 LEU 118.9 0.46 H B2 A 154 GLU 21.4 0.92 H E A 155 THR 57.5 0.70 H P2 A 156 LEU 150.5 0.20 H B1 A 157 GLN 55.9 0.65 H P2 A 158 SER 28.0 0.87 H E A 159 GLU 83.5 0.62 H P2 A 160 LEU 153.3 0.20 C B1 A 161 PRO 47.2 0.77 C P2 A 162 SER 36.4 0.74 C E A 163 LEU 137.2 0.37 C B2 A 164 ASN 66.8 0.69 C P2 A 165 TRP 221.4 0.41 S B2 A 166 LEU 90.1 0.58 S P2 A 167 ILE 103.0 0.60 S P2 A 168 ALA 53.5 0.49 S P1 A 169 ASN 49.9 0.67 S P2 A 170 ASN 39.2 0.66 S E A 171 LEU 77.5 0.66 S P2 A 172 GLU 50.8 0.88 S P2 A 173 ARG 106.7 0.72 S P2 A 174 ASN 56.6 0.73 S P2 A 175 LEU 141.4 0.45 S B2 A 176 ASP 0.0 0.99 C E A 177 GLU 106.1 0.53 C P1 A 178 GLY 0.0 0.99 C E A 179 ALA 46.4 0.45 C P1 A 180 TYR 14.2 0.99 C E A 181 HIS 84.9 0.76 C P2 A 182 GLN 37.0 0.79 C E A 183 GLY 37.2 0.60 S E A 184 LYS 90.3 0.73 S P2 A 185 ALA 68.9 0.40 S P1 A 186 ALA 18.4 0.81 S E A 187 LEU 152.6 0.47 S B3 A 188 ILE 140.2 0.47 S B3 A 189 GLN 138.6 0.33 S B1 A 190 LEU 154.0 0.17 S B1 A 191 LEU 147.0 0.21 S B1 A 192 GLY 40.0 0.29 S E A 193 GLN 142.6 0.37 S B2 A 194 LYS 81.3 0.72 C P2 A 195 LEU 95.1 0.58 C P2 A 196 GLU 61.1 0.83 C P2 A 197 HIS 49.1 0.81 C P2 A 198 HIS 45.4 0.85 C P2 A 199 HIS 113.8 0.79 C P2 A 200 HIS 41.9 0.86 C P2 A 201 HIS 63.3 0.83 C P2 A 202 HIS -1.0 -1.00 C ?