Environments of Residues in: ./SGR145_R3Cons_em_bcr3_model11.pdb ResN Nam Ab Fp SS Env .. A 1 MET 28.0 0.93 C E A 2 TRP 92.1 0.83 C P2 A 3 ASP 14.6 0.98 C E A 4 GLU 67.6 0.69 C P2 A 5 ARG 9.2 0.98 C E A 6 PHE 56.4 0.97 C P2 A 7 SER 20.2 0.96 C E A 8 GLN 44.6 0.89 C P2 A 9 SER 63.2 0.59 C P2 A 10 GLU 39.9 0.93 C E A 11 TYR 87.9 0.79 C P2 A 12 VAL 106.8 0.55 C P1 A 13 TYR 46.1 0.90 C P2 A 14 GLY 32.3 0.72 C E A 15 THR 25.2 0.81 C E A 16 GLU 73.0 0.79 C P2 A 17 PRO 72.5 0.58 C P2 A 18 ASN 0.0 0.99 C E A 19 ASP 91.7 0.61 C P2 A 20 PHE 118.8 0.66 C B3 A 21 LEU 153.3 0.26 H B1 A 22 VAL 110.4 0.45 H P1 A 23 SER 20.6 0.86 H E A 24 VAL 127.2 0.13 H B1 A 25 ALA 68.2 0.14 H P1 A 26 ASN 31.9 0.95 H E A 27 GLN 89.0 0.61 H P2 A 28 ILE 157.0 0.15 C B1 A 29 PRO 103.4 0.57 C P2 A 30 GLN 12.1 0.87 C E A 31 GLY 21.1 0.85 C E A 32 LYS 121.0 0.78 C B3 A 33 ILE 157.0 0.36 S B2 A 34 LEU 154.0 0.23 S B1 A 35 CYS 54.5 0.36 S P1 A 36 LEU 149.1 0.20 S B1 A 37 ALA 62.6 0.57 C P2 A 38 GLU 146.8 0.55 C B3 A 39 GLY 0.0 0.98 C E A 40 GLU 60.1 0.78 C P2 A 41 GLY 40.0 0.61 C E A 42 ARG 98.2 0.75 H P2 A 43 ASN 108.6 0.30 H P1 A 44 ALA 68.2 0.19 H P1 A 45 CYS 51.6 0.40 H P1 A 46 PHE 165.1 0.38 H B2 A 47 LEU 154.0 0.12 H B1 A 48 ALA 71.0 0.41 H P1 A 49 SER 83.2 0.15 H P1 A 50 LEU 132.2 0.37 C B2 A 51 GLY 5.6 0.88 C E A 52 TYR 180.4 0.44 C B2 A 53 GLU 88.0 0.65 C P2 A 54 VAL 130.0 0.25 S B1 A 55 THR 108.8 0.30 S P1 A 56 ALA 66.8 0.23 S P1 A 57 VAL 128.6 0.31 S B1 A 58 ASP 107.7 0.52 S P1 A 59 GLN 68.1 0.71 C P2 A 60 SER 39.1 0.74 C E A 61 SER 19.3 0.76 H E A 62 VAL 33.9 0.83 H E A 63 GLY 37.9 0.67 H E A 64 LEU 135.8 0.50 H B3 A 65 ALA 19.8 0.72 H E A 66 LYS 96.8 0.68 H P2 A 67 ALA 70.3 0.38 H P1 A 68 LYS 64.6 0.75 H P2 A 69 GLN 41.0 0.81 H P2 A 70 LEU 116.8 0.49 H B3 A 71 ALA 69.6 0.37 H P1 A 72 GLN 42.5 0.73 H P2 A 73 GLU 83.6 0.71 H P2 A 74 LYS 110.5 0.44 H P1 A 75 GLY 12.6 0.96 C E A 76 VAL 104.7 0.60 C P2 A 77 LYS 52.1 0.87 C P2 A 78 ILE 152.8 0.32 C B1 A 79 THR 68.9 0.68 S P2 A 80 THR 64.0 0.53 S P1 A 81 VAL 109.6 0.34 S P1 A 82 GLN 61.9 0.81 S P2 A 83 SER 75.7 0.24 C P1 A 84 ASN 43.5 0.77 C P2 A 85 LEU 149.1 0.26 C B1 A 86 ALA 26.1 0.80 C E A 87 ASP 32.1 0.91 C E A 88 PHE 134.3 0.45 C B2 A 89 ASP 97.5 0.49 C P1 A 90 ILE 153.5 0.34 C B2 A 91 VAL 88.6 0.56 C P1 A 92 ALA 19.1 0.76 C E A 93 ASP 0.0 0.89 C E A 94 ALA 31.7 0.64 C E A 95 TRP 214.4 0.32 C B1 A 96 GLU 76.2 0.68 C P2 A 97 GLY 37.9 0.62 S E A 98 ILE 147.9 0.26 S B1 A 99 VAL 130.0 0.15 S B1 A 100 SER 86.0 0.21 S P1 A 101 ILE 150.7 0.23 S B1 A 102 PHE 144.8 0.41 C B2 A 103 CYS 44.7 0.61 C P2 A 104 HIS 121.4 0.53 C B3 A 105 LEU 147.7 0.25 C B1 A 106 PRO 52.8 0.59 C P2 A 107 SER 10.2 0.83 H E A 108 SER 11.7 0.88 H E A 109 LEU 98.6 0.52 H P1 A 110 ARG 128.9 0.60 H B3 A 111 GLN 21.7 0.89 H E A 112 GLN 111.8 0.63 H P2 A 113 LEU 154.0 0.06 H B1 A 114 TYR 166.9 0.28 H B1 A 115 PRO 69.0 0.76 H P2 A 116 LYS 71.5 0.86 H P2 A 117 VAL 123.7 0.15 H B1 A 118 TYR 96.3 0.72 H P2 A 119 GLN 30.7 0.81 H E A 120 GLY 26.7 0.58 H E A 121 LEU 143.5 0.29 C B1 A 122 LYS 8.5 0.90 C E A 123 PRO 85.1 0.44 C P1 A 124 GLY 40.0 0.31 C E A 125 GLY 40.0 0.48 C E A 126 VAL 129.3 0.32 S B1 A 127 PHE 185.5 0.17 S B1 A 128 ILE 152.1 0.24 S B1 A 129 LEU 154.0 0.25 S B1 A 130 GLU 86.7 0.60 S P2 A 131 GLY 40.0 0.24 S E A 132 PHE 136.4 0.43 S B2 A 133 ALA 52.8 0.43 C P1 A 134 PRO 32.5 0.73 C E A 135 GLU 65.2 0.73 H P2 A 136 GLN 138.6 0.34 H B2 A 137 LEU 127.3 0.49 H B3 A 138 GLN 43.0 0.75 H P2 A 139 TYR 169.9 0.50 H B3 A 140 ASN 10.5 0.96 C E A 141 THR 101.1 0.56 C P1 A 142 GLY 0.0 1.00 C E A 143 GLY 29.5 0.37 C E A 144 PRO 92.1 0.42 C P1 A 145 LYS 5.6 0.87 C E A 146 ASP 38.7 0.76 C E A 147 LEU 102.1 0.53 C P1 A 148 ASP 15.8 0.88 C E A 149 LEU 123.8 0.55 C B3 A 150 LEU 149.1 0.36 C B2 A 151 PRO 120.2 0.30 C B1 A 152 LYS 73.5 0.89 C P2 A 153 LEU 112.6 0.44 H P1 A 154 GLU 44.8 0.87 H P2 A 155 THR 37.9 0.70 H E A 156 LEU 145.6 0.22 H B1 A 157 GLN 66.2 0.63 H P2 A 158 SER 25.9 0.83 H E A 159 GLU 76.4 0.66 H P2 A 160 LEU 146.3 0.28 C B1 A 161 PRO 55.6 0.77 C P2 A 162 SER 30.1 0.71 C E A 163 LEU 142.8 0.36 C B2 A 164 ASN 31.9 0.86 C E A 165 TRP 210.8 0.43 S B2 A 166 LEU 109.8 0.57 S P1 A 167 ILE 121.2 0.58 S B3 A 168 ALA 54.2 0.52 S P1 A 169 ASN 52.2 0.73 S P2 A 170 ASN 48.9 0.68 S P2 A 171 LEU 89.4 0.72 S P2 A 172 GLU 56.1 0.80 S P2 A 173 ARG 59.5 0.79 S P2 A 174 ASN 17.8 0.85 S E A 175 LEU 141.4 0.40 S B2 A 176 ASP 3.7 0.98 C E A 177 GLU 101.4 0.62 C P2 A 178 GLY 6.3 1.00 C E A 179 ALA 38.7 0.70 C E A 180 TYR 0.0 0.97 C E A 181 HIS 128.0 0.47 C B3 A 182 GLN 47.1 0.75 C P2 A 183 GLY 24.6 0.68 S E A 184 LYS 67.3 0.84 S P2 A 185 ALA 70.3 0.33 S P1 A 186 ALA 45.7 0.79 S P2 A 187 LEU 135.8 0.53 S B3 A 188 ILE 140.9 0.47 S B3 A 189 GLN 126.2 0.31 S B1 A 190 LEU 154.0 0.17 S B1 A 191 LEU 149.1 0.16 S B1 A 192 GLY 40.0 0.35 S E A 193 GLN 100.8 0.57 S P2 A 194 LYS 124.9 0.60 C B3 A 195 LEU 111.9 0.59 C P2 A 196 GLU 39.6 0.86 C E A 197 HIS 56.7 0.75 C P2 A 198 HIS 155.4 0.53 C B3 A 199 HIS 66.1 0.77 C P2 A 200 HIS 56.9 0.83 C P2 A 201 HIS 103.1 0.70 C P2 A 202 HIS -1.0 -1.00 C ?