Environments of Residues in: ./SGR145_R3Cons_em_bcr3_model19.pdb ResN Nam Ab Fp SS Env .. A 1 MET 14.2 1.00 C E A 2 TRP 163.1 0.67 C B3 A 3 ASP 50.1 0.88 C P2 A 4 GLU 86.8 0.69 C P2 A 5 ARG 136.7 0.70 C B3 A 6 PHE 36.0 0.87 C E A 7 SER 26.1 0.74 C E A 8 GLN 83.4 0.76 C P2 A 9 SER 6.0 0.97 C E A 10 GLU 44.2 0.78 C P2 A 11 TYR 187.9 0.59 C B3 A 12 VAL 75.3 0.75 C P2 A 13 TYR 183.0 0.42 C B2 A 14 GLY 40.0 0.54 C E A 15 THR 17.5 0.79 C E A 16 GLU 78.5 0.78 C P2 A 17 PRO 27.6 0.78 C E A 18 ASN 81.6 0.51 C P1 A 19 ASP 0.0 0.91 C E A 20 PHE 110.4 0.64 C P2 A 21 LEU 143.5 0.28 H B1 A 22 VAL 106.1 0.69 H P2 A 23 SER 22.2 0.80 H E A 24 VAL 127.2 0.12 H B1 A 25 ALA 71.0 0.21 H P1 A 26 ASN 79.6 0.61 H P2 A 27 GLN 103.6 0.56 H P1 A 28 ILE 157.0 0.19 C B1 A 29 PRO 119.5 0.40 C B2 A 30 GLN 111.7 0.62 C P2 A 31 GLY 35.1 0.79 C E A 32 LYS 114.7 0.67 C B3 A 33 ILE 157.0 0.37 S B2 A 34 LEU 153.3 0.23 S B1 A 35 CYS 54.5 0.29 S P1 A 36 LEU 151.9 0.33 S B1 A 37 ALA 63.3 0.62 C P2 A 38 GLU 99.0 0.69 C P2 A 39 GLY 17.5 0.85 C E A 40 GLU 87.1 0.73 C P2 A 41 GLY 39.3 0.33 C E A 42 ARG 81.7 0.74 H P2 A 43 ASN 68.7 0.47 H P1 A 44 ALA 69.6 0.17 H P1 A 45 CYS 56.0 0.25 H P1 A 46 PHE 160.2 0.52 H B3 A 47 LEU 154.0 0.14 H B1 A 48 ALA 70.3 0.58 H P2 A 49 SER 83.9 0.20 H P1 A 50 LEU 148.4 0.40 C B2 A 51 GLY 13.3 0.84 C E A 52 TYR 159.3 0.52 C B3 A 53 GLU 41.5 0.84 C P2 A 54 VAL 130.0 0.26 S B1 A 55 THR 107.5 0.29 S P1 A 56 ALA 71.0 0.24 S P1 A 57 VAL 123.7 0.29 S B1 A 58 ASP 116.0 0.51 S B3 A 59 GLN 91.6 0.71 C P2 A 60 SER 50.2 0.63 C P2 A 61 SER 19.9 0.73 H E A 62 VAL 38.8 0.86 H E A 63 GLY 40.0 0.56 H E A 64 LEU 132.9 0.49 H B3 A 65 ALA 26.8 0.64 H E A 66 LYS 109.5 0.68 H P2 A 67 ALA 71.0 0.36 H P1 A 68 LYS 61.0 0.78 H P2 A 69 GLN 41.9 0.84 H P2 A 70 LEU 106.3 0.53 H P1 A 71 ALA 67.5 0.35 H P1 A 72 GLN 36.1 0.79 H E A 73 GLU 47.9 0.83 H P2 A 74 LYS 96.6 0.65 H P2 A 75 GLY 12.6 0.95 C E A 76 VAL 97.0 0.60 C P2 A 77 LYS 18.2 0.98 C E A 78 ILE 152.8 0.36 C B2 A 79 THR 46.2 0.84 S P2 A 80 THR 65.4 0.53 S P1 A 81 VAL 86.5 0.50 S P1 A 82 GLN 62.5 0.82 S P2 A 83 SER 80.5 0.28 C P1 A 84 ASN 33.0 0.82 C E A 85 LEU 144.9 0.42 C B2 A 86 ALA 37.3 0.67 C E A 87 ASP 31.4 0.92 C E A 88 PHE 87.9 0.66 C P2 A 89 ASP 115.3 0.13 C B1 A 90 ILE 157.0 0.22 C B1 A 91 VAL 92.8 0.52 C P1 A 92 ALA 65.4 0.41 C P1 A 93 ASP 47.3 0.70 C P2 A 94 ALA 32.4 0.63 C E A 95 TRP 197.5 0.39 C B2 A 96 GLU 118.5 0.51 C B3 A 97 GLY 40.0 0.61 S E A 98 ILE 155.6 0.30 S B1 A 99 VAL 130.0 0.12 S B1 A 100 SER 83.3 0.23 S P1 A 101 ILE 128.9 0.41 S B2 A 102 PHE 165.1 0.38 C B2 A 103 CYS 51.7 0.36 C P1 A 104 HIS 113.0 0.59 C P2 A 105 LEU 142.8 0.31 C B1 A 106 PRO 37.4 0.68 C E A 107 SER 30.4 0.66 H E A 108 SER 16.0 0.85 H E A 109 LEU 106.3 0.39 H P1 A 110 ARG 179.5 0.61 H B3 A 111 GLN 34.9 0.82 H E A 112 GLN 58.6 0.70 H P2 A 113 LEU 142.1 0.36 H B2 A 114 TYR 169.7 0.38 H B2 A 115 PRO 76.0 0.74 H P2 A 116 LYS 133.4 0.61 H B3 A 117 VAL 129.3 0.10 H B1 A 118 TYR 102.5 0.66 H P2 A 119 GLN 21.6 0.80 H E A 120 GLY 28.1 0.80 H E A 121 LEU 148.4 0.21 C B1 A 122 LYS 113.7 0.76 C P2 A 123 PRO 100.5 0.47 C P1 A 124 GLY 35.1 0.42 C E A 125 GLY 40.0 0.54 C E A 126 VAL 130.0 0.33 S B1 A 127 PHE 186.2 0.16 S B1 A 128 ILE 150.7 0.29 S B1 A 129 LEU 144.9 0.25 S B1 A 130 GLU 90.0 0.62 S P2 A 131 GLY 40.0 0.17 S E A 132 PHE 118.1 0.53 S B3 A 133 ALA 64.0 0.41 C P1 A 134 PRO 34.6 0.69 C E A 135 GLU 56.8 0.76 H P2 A 136 GLN 140.0 0.30 H B1 A 137 LEU 132.9 0.41 H B2 A 138 GLN 43.6 0.75 H P2 A 139 TYR 143.5 0.60 H B3 A 140 ASN 17.6 1.00 C E A 141 THR 89.9 0.63 C P2 A 142 GLY 0.0 0.99 C E A 143 GLY 24.6 0.37 C E A 144 PRO 67.6 0.58 C P2 A 145 LYS 14.0 0.82 C E A 146 ASP 44.9 0.73 C P2 A 147 LEU 107.0 0.54 C P1 A 148 ASP 26.1 0.80 C E A 149 LEU 119.6 0.60 C B3 A 150 LEU 144.9 0.38 C B2 A 151 PRO 115.3 0.26 C B1 A 152 LYS 81.3 0.83 C P2 A 153 LEU 112.6 0.42 H P1 A 154 GLU 9.5 0.91 H E A 155 THR 67.8 0.57 H P1 A 156 LEU 151.2 0.25 H B1 A 157 GLN 60.1 0.65 H P2 A 158 SER 25.9 0.85 H E A 159 GLU 113.8 0.44 H P1 A 160 LEU 149.8 0.27 C B1 A 161 PRO 51.4 0.78 C P2 A 162 SER 30.7 0.72 C E A 163 LEU 139.3 0.36 C B2 A 164 ASN 34.7 0.80 C E A 165 TRP 216.5 0.38 S B2 A 166 LEU 110.5 0.55 S P1 A 167 ILE 121.9 0.57 S B3 A 168 ALA 50.6 0.55 S P1 A 169 ASN 43.7 0.66 S P2 A 170 ASN 39.3 0.74 S E A 171 LEU 101.4 0.69 S P2 A 172 GLU 76.9 0.79 S P2 A 173 ARG 96.7 0.76 S P2 A 174 ASN 8.8 0.93 S E A 175 LEU 97.2 0.54 S P1 A 176 ASP 0.0 0.99 C E A 177 GLU 70.9 0.74 C P2 A 178 GLY 16.8 0.83 C E A 179 ALA 28.2 0.69 C E A 180 TYR 30.3 0.90 C E A 181 HIS 23.2 0.94 C E A 182 GLN 70.7 0.70 C P2 A 183 GLY 35.1 0.45 S E A 184 LYS 86.6 0.86 S P2 A 185 ALA 67.5 0.27 S P1 A 186 ALA 63.3 0.49 S P1 A 187 LEU 147.7 0.51 S B3 A 188 ILE 147.9 0.40 S B2 A 189 GLN 125.5 0.28 S B1 A 190 LEU 152.6 0.18 S B1 A 191 LEU 148.4 0.23 S B1 A 192 GLY 40.0 0.25 S E A 193 GLN 96.0 0.54 S P1 A 194 LYS 152.5 0.49 C B3 A 195 LEU 83.1 0.74 C P2 A 196 GLU 32.0 0.95 C E A 197 HIS 146.2 0.46 C B2 A 198 HIS 44.8 0.84 C P2 A 199 HIS 69.7 0.80 C P2 A 200 HIS 105.5 0.55 C P1 A 201 HIS 156.1 0.50 C B3 A 202 HIS -1.0 -1.00 C ?