Environments of Residues in: ./SGR145_R3Cons_em_bcr3_model9.pdb ResN Nam Ab Fp SS Env .. A 1 MET 19.3 1.00 C E A 2 TRP 42.2 0.87 C P2 A 3 ASP 9.1 0.85 C E A 4 GLU 55.5 0.65 C P2 A 5 ARG 17.9 0.97 C E A 6 PHE 47.2 0.79 C P2 A 7 SER 0.0 0.97 C E A 8 GLN 51.4 0.72 C P2 A 9 SER 23.7 0.90 C E A 10 GLU 43.9 0.84 C P2 A 11 TYR 104.3 0.66 C P2 A 12 VAL 31.8 0.89 C E A 13 TYR 86.3 0.75 C P2 A 14 GLY 28.8 0.67 C E A 15 THR 73.6 0.58 C P2 A 16 GLU 5.9 0.95 C E A 17 PRO 75.3 0.57 C P1 A 18 ASN 0.0 0.98 C E A 19 ASP 39.3 0.65 C E A 20 PHE 64.1 0.77 C P2 A 21 LEU 142.1 0.24 H B1 A 22 VAL 92.8 0.60 H P2 A 23 SER 35.6 0.70 H E A 24 VAL 130.0 0.19 H B1 A 25 ALA 68.9 0.18 H P1 A 26 ASN 47.3 0.76 H P2 A 27 GLN 120.0 0.46 H B3 A 28 ILE 157.0 0.14 C B1 A 29 PRO 94.2 0.69 C P2 A 30 GLN 10.0 0.87 C E A 31 GLY 19.6 0.90 C E A 32 LYS 90.6 0.81 C P2 A 33 ILE 157.0 0.26 S B1 A 34 LEU 154.0 0.27 S B1 A 35 CYS 56.0 0.49 S P1 A 36 LEU 147.7 0.26 S B1 A 37 ALA 67.5 0.63 C P2 A 38 GLU 148.2 0.57 C B3 A 39 GLY 0.0 1.00 C E A 40 GLU 62.8 0.87 C P2 A 41 GLY 35.8 0.73 C E A 42 ARG 71.0 0.84 H P2 A 43 ASN 77.7 0.55 H P1 A 44 ALA 68.2 0.27 H P1 A 45 CYS 45.0 0.37 H P1 A 46 PHE 160.2 0.30 H B1 A 47 LEU 154.0 0.10 H B1 A 48 ALA 71.0 0.44 H P1 A 49 SER 84.6 0.10 H P1 A 50 LEU 142.8 0.32 C B1 A 51 GLY 40.0 0.09 C E A 52 TYR 182.5 0.47 C B3 A 53 GLU 119.1 0.62 C B3 A 54 VAL 130.0 0.33 S B2 A 55 THR 107.5 0.29 S P1 A 56 ALA 68.2 0.18 S P1 A 57 VAL 128.6 0.34 S B2 A 58 ASP 103.6 0.51 S P1 A 59 GLN 61.9 0.74 C P2 A 60 SER 48.9 0.66 C P2 A 61 SER 11.5 0.75 H E A 62 VAL 35.3 0.79 H E A 63 GLY 33.0 0.57 H E A 64 LEU 135.1 0.53 H B3 A 65 ALA 26.1 0.78 H E A 66 LYS 61.0 0.78 H P2 A 67 ALA 70.3 0.36 H P1 A 68 LYS 33.8 0.82 H E A 69 GLN 27.2 0.81 H E A 70 LEU 104.9 0.58 H P2 A 71 ALA 66.1 0.40 H P1 A 72 GLN 29.2 0.86 H E A 73 GLU 49.2 0.70 H P2 A 74 LYS 124.4 0.54 H B3 A 75 GLY 26.7 0.56 C E A 76 VAL 120.9 0.47 C B3 A 77 LYS 55.7 0.86 C P2 A 78 ILE 152.8 0.37 C B2 A 79 THR 43.5 0.75 S P2 A 80 THR 66.0 0.58 S P2 A 81 VAL 95.6 0.44 S P1 A 82 GLN 0.0 0.93 S E A 83 SER 79.8 0.34 C P1 A 84 ASN 46.1 0.82 C P2 A 85 LEU 144.9 0.32 C B1 A 86 ALA 45.0 0.62 C P2 A 87 ASP 22.4 0.90 C E A 88 PHE 115.3 0.54 C B3 A 89 ASP 111.9 0.30 C P1 A 90 ILE 157.0 0.23 C B1 A 91 VAL 64.0 0.67 C P2 A 92 ALA 66.8 0.41 C P1 A 93 ASP 39.0 0.79 C E A 94 ALA 26.1 0.70 C E A 95 TRP 181.4 0.45 C B2 A 96 GLU 76.7 0.65 C P2 A 97 GLY 37.9 0.49 S E A 98 ILE 155.6 0.35 S B2 A 99 VAL 130.0 0.17 S B1 A 100 SER 84.6 0.25 S P1 A 101 ILE 154.9 0.20 S B1 A 102 PHE 156.7 0.51 C B3 A 103 CYS 44.5 0.59 C P2 A 104 HIS 132.5 0.50 C B3 A 105 LEU 145.6 0.36 C B2 A 106 PRO 52.1 0.64 C P2 A 107 SER 32.0 0.74 H E A 108 SER 20.1 0.78 H E A 109 LEU 129.4 0.47 H B3 A 110 ARG 174.0 0.51 H B3 A 111 GLN 24.4 0.91 H E A 112 GLN 89.1 0.66 H P2 A 113 LEU 149.8 0.19 H B1 A 114 TYR 167.6 0.22 H B1 A 115 PRO 40.2 0.81 H P2 A 116 LYS 110.4 0.81 H P2 A 117 VAL 130.0 0.11 H B1 A 118 TYR 87.0 0.71 H P2 A 119 GLN 21.0 0.87 H E A 120 GLY 23.9 0.88 H E A 121 LEU 148.4 0.25 C B1 A 122 LYS 71.1 0.86 C P2 A 123 PRO 71.8 0.54 C P1 A 124 GLY 27.4 0.71 C E A 125 GLY 40.0 0.62 C E A 126 VAL 128.6 0.30 S B1 A 127 PHE 187.6 0.15 S B1 A 128 ILE 157.0 0.21 S B1 A 129 LEU 150.5 0.30 S B1 A 130 GLU 133.8 0.57 S B3 A 131 GLY 38.6 0.39 S E A 132 PHE 111.8 0.60 S P2 A 133 ALA 59.8 0.42 C P1 A 134 PRO 54.9 0.65 C P2 A 135 GLU 121.5 0.60 H B3 A 136 GLN 56.9 0.61 H P2 A 137 LEU 130.1 0.62 H B3 A 138 GLN 34.5 0.88 H E A 139 TYR 168.9 0.56 H B3 A 140 ASN 75.7 0.72 C P2 A 141 THR 0.0 0.98 C E A 142 GLY 14.7 0.91 C E A 143 GLY 37.2 0.77 C E A 144 PRO 33.9 0.84 C E A 145 LYS 35.9 0.83 C E A 146 ASP 43.2 0.72 C P2 A 147 LEU 122.4 0.38 C B2 A 148 ASP 48.6 0.66 C P2 A 149 LEU 71.2 0.71 C P2 A 150 LEU 140.7 0.39 C B2 A 151 PRO 106.9 0.48 C P1 A 152 LYS 62.1 0.86 C P2 A 153 LEU 121.0 0.43 H B2 A 154 GLU 54.0 0.85 H P2 A 155 THR 45.6 0.72 H P2 A 156 LEU 151.2 0.19 H B1 A 157 GLN 50.4 0.67 H P2 A 158 SER 32.2 0.77 H E A 159 GLU 71.2 0.64 H P2 A 160 LEU 151.9 0.22 C B1 A 161 PRO 57.7 0.74 C P2 A 162 SER 35.0 0.72 C E A 163 LEU 142.1 0.40 C B2 A 164 ASN 27.8 0.82 C E A 165 TRP 218.6 0.40 S B2 A 166 LEU 112.6 0.57 S P2 A 167 ILE 127.5 0.49 S B3 A 168 ALA 51.4 0.49 S P1 A 169 ASN 56.2 0.64 S P2 A 170 ASN 45.5 0.69 S P2 A 171 LEU 92.2 0.72 S P2 A 172 GLU 87.4 0.73 S P2 A 173 ARG 100.7 0.73 S P2 A 174 ASN 10.8 0.92 S E A 175 LEU 96.5 0.57 S P2 A 176 ASP 3.8 0.99 C E A 177 GLU 6.7 0.98 C E A 178 GLY 5.6 0.96 C E A 179 ALA 31.7 0.85 C E A 180 TYR 43.7 0.88 C P2 A 181 HIS 108.7 0.55 C P1 A 182 GLN 26.6 0.82 C E A 183 GLY 28.8 0.82 S E A 184 LYS 107.7 0.72 S P2 A 185 ALA 54.2 0.31 S P1 A 186 ALA 55.6 0.53 S P1 A 187 LEU 149.8 0.43 S B2 A 188 ILE 139.5 0.50 S B3 A 189 GLN 126.3 0.38 S B2 A 190 LEU 153.3 0.16 S B1 A 191 LEU 150.5 0.18 S B1 A 192 GLY 40.0 0.26 S E A 193 GLN 117.3 0.48 S B3 A 194 LYS 139.0 0.57 C B3 A 195 LEU 97.9 0.68 C P2 A 196 GLU 66.4 0.74 C P2 A 197 HIS 56.9 0.71 C P2 A 198 HIS 84.0 0.78 C P2 A 199 HIS 19.0 0.94 C E A 200 HIS 59.6 0.86 C P2 A 201 HIS 82.0 0.87 C P2 A 202 HIS -1.0 -1.00 C ?