Environments of Residues in: ./SGR145_R3Cons_em_bcr3_model20.pdb ResN Nam Ab Fp SS Env .. A 1 MET 0.0 1.00 C E A 2 TRP 40.9 0.91 C P2 A 3 ASP 52.7 0.82 C P2 A 4 GLU 61.3 0.76 C P2 A 5 ARG 31.4 0.97 C E A 6 PHE 40.9 0.85 C P2 A 7 SER 21.3 0.89 C E A 8 GLN 26.8 0.76 C E A 9 SER 25.0 0.94 C E A 10 GLU 1.9 0.96 C E A 11 TYR 28.1 0.91 C E A 12 VAL 38.8 0.92 C E A 13 TYR 66.1 0.75 C P2 A 14 GLY 40.0 0.30 C E A 15 THR 110.9 0.21 C P1 A 16 GLU 86.6 0.73 C P2 A 17 PRO 123.0 0.48 C B3 A 18 ASN 6.5 0.97 C E A 19 ASP 104.8 0.45 C P1 A 20 PHE 126.5 0.55 C B3 A 21 LEU 154.0 0.13 H B1 A 22 VAL 73.2 0.60 H P2 A 23 SER 14.6 0.87 H E A 24 VAL 129.3 0.11 H B1 A 25 ALA 69.6 0.15 H P1 A 26 ASN 24.4 0.92 H E A 27 GLN 113.0 0.58 H P2 A 28 ILE 157.0 0.25 C B1 A 29 PRO 89.3 0.70 C P2 A 30 GLN 33.1 0.91 C E A 31 GLY 29.5 0.73 C E A 32 LYS 91.9 0.77 C P2 A 33 ILE 157.0 0.32 S B1 A 34 LEU 154.0 0.28 S B1 A 35 CYS 51.6 0.34 S P1 A 36 LEU 151.9 0.37 S B2 A 37 ALA 68.9 0.56 C P1 A 38 GLU 129.0 0.46 C B2 A 39 GLY 36.5 0.44 C E A 40 GLU 77.4 0.82 C P2 A 41 GLY 17.5 0.68 C E A 42 ARG 162.4 0.61 H B3 A 43 ASN 123.0 0.36 H B2 A 44 ALA 68.2 0.07 H P1 A 45 CYS 56.0 0.27 H P1 A 46 PHE 173.6 0.34 H B2 A 47 LEU 154.0 0.05 H B1 A 48 ALA 68.9 0.48 H P1 A 49 SER 81.1 0.41 H P1 A 50 LEU 136.5 0.33 C B2 A 51 GLY 3.5 0.97 C E A 52 TYR 172.9 0.51 C B3 A 53 GLU 64.9 0.78 C P2 A 54 VAL 130.0 0.31 S B1 A 55 THR 105.5 0.27 S P1 A 56 ALA 66.1 0.23 S P1 A 57 VAL 125.1 0.35 S B2 A 58 ASP 74.7 0.56 S P1 A 59 GLN 57.5 0.78 C P2 A 60 SER 28.7 0.80 C E A 61 SER 12.3 0.88 H E A 62 VAL 40.9 0.74 H P2 A 63 GLY 21.8 0.67 H E A 64 LEU 132.2 0.51 H B3 A 65 ALA 25.4 0.77 H E A 66 LYS 37.9 0.79 H E A 67 ALA 67.5 0.36 H P1 A 68 LYS 79.4 0.79 H P2 A 69 GLN 38.2 0.79 H E A 70 LEU 123.8 0.46 H B3 A 71 ALA 70.3 0.25 H P1 A 72 GLN 53.4 0.71 H P2 A 73 GLU 37.2 0.76 H E A 74 LYS 129.2 0.51 H B3 A 75 GLY 1.4 0.95 C E A 76 VAL 108.9 0.57 C P2 A 77 LYS 35.8 0.95 C E A 78 ILE 157.0 0.26 C B1 A 79 THR 34.5 0.86 S E A 80 THR 66.1 0.56 S P1 A 81 VAL 90.0 0.49 S P1 A 82 GLN 56.8 0.78 S P2 A 83 SER 83.3 0.25 C P1 A 84 ASN 49.1 0.87 C P2 A 85 LEU 151.2 0.34 C B2 A 86 ALA 34.5 0.63 C E A 87 ASP 24.5 0.90 C E A 88 PHE 106.9 0.62 C P2 A 89 ASP 116.0 0.19 C B1 A 90 ILE 151.4 0.18 C B1 A 91 VAL 65.4 0.64 C P2 A 92 ALA 64.7 0.45 C P1 A 93 ASP 46.1 0.78 C P2 A 94 ALA 24.7 0.65 C E A 95 TRP 185.6 0.45 C B2 A 96 GLU 69.1 0.75 C P2 A 97 GLY 39.3 0.35 S E A 98 ILE 155.6 0.29 S B1 A 99 VAL 130.0 0.14 S B1 A 100 SER 82.5 0.22 S P1 A 101 ILE 153.5 0.25 S B1 A 102 PHE 149.7 0.49 C B3 A 103 CYS 51.1 0.33 C P1 A 104 HIS 126.8 0.61 C B3 A 105 LEU 151.2 0.28 C B1 A 106 PRO 56.3 0.63 C P2 A 107 SER 23.3 0.66 H E A 108 SER 2.8 0.83 H E A 109 LEU 114.0 0.38 H P1 A 110 ARG 174.7 0.51 H B3 A 111 GLN 23.0 0.90 H E A 112 GLN 91.1 0.65 H P2 A 113 LEU 152.6 0.25 H B1 A 114 TYR 138.3 0.34 H B2 A 115 PRO 56.3 0.78 H P2 A 116 LYS 126.5 0.74 H B3 A 117 VAL 127.2 0.14 H B1 A 118 TYR 94.6 0.66 H P2 A 119 GLN 42.1 0.83 H P2 A 120 GLY 21.8 0.83 H E A 121 LEU 147.7 0.28 C B1 A 122 LYS 101.0 0.85 C P2 A 123 PRO 57.7 0.57 C P2 A 124 GLY 35.1 0.56 C E A 125 GLY 40.0 0.42 C E A 126 VAL 130.0 0.42 S B2 A 127 PHE 184.8 0.18 S B1 A 128 ILE 156.3 0.32 S B1 A 129 LEU 144.9 0.17 S B1 A 130 GLU 140.7 0.43 S B2 A 131 GLY 40.0 0.28 S E A 132 PHE 158.8 0.46 S B3 A 133 ALA 66.8 0.38 C P1 A 134 PRO 26.2 0.69 C E A 135 GLU 81.1 0.71 H P2 A 136 GLN 145.5 0.32 H B1 A 137 LEU 136.5 0.60 H B3 A 138 GLN 42.8 0.72 H P2 A 139 TYR 118.3 0.66 H B3 A 140 ASN 84.9 0.64 C P2 A 141 THR 0.0 0.93 C E A 142 GLY 12.6 0.95 C E A 143 GLY 37.9 0.23 C E A 144 PRO 71.8 0.55 C P1 A 145 LYS 33.7 0.92 C E A 146 ASP 40.1 0.66 C P2 A 147 LEU 107.7 0.65 C P2 A 148 ASP 15.2 0.90 C E A 149 LEU 90.8 0.65 C P2 A 150 LEU 151.9 0.38 C B2 A 151 PRO 103.4 0.63 C P2 A 152 LYS 58.8 0.88 C P2 A 153 LEU 120.3 0.52 H B3 A 154 GLU 41.4 0.89 H P2 A 155 THR 44.7 0.66 H P2 A 156 LEU 146.3 0.22 H B1 A 157 GLN 68.4 0.63 H P2 A 158 SER 30.9 0.81 H E A 159 GLU 70.3 0.71 H P2 A 160 LEU 147.0 0.24 C B1 A 161 PRO 55.6 0.75 C P2 A 162 SER 37.2 0.71 C E A 163 LEU 137.2 0.37 C B2 A 164 ASN 25.6 0.85 C E A 165 TRP 224.9 0.37 S B2 A 166 LEU 101.4 0.61 S P2 A 167 ILE 103.0 0.59 S P2 A 168 ALA 52.8 0.46 S P1 A 169 ASN 50.7 0.71 S P2 A 170 ASN 49.0 0.63 S P2 A 171 LEU 80.3 0.65 S P2 A 172 GLU 66.6 0.80 S P2 A 173 ARG 86.1 0.71 S P2 A 174 ASN 37.2 0.75 S E A 175 LEU 133.6 0.60 S B3 A 176 ASP 0.0 0.99 C E A 177 GLU 27.8 0.98 C E A 178 GLY 40.0 0.56 C E A 179 ALA 12.8 0.76 C E A 180 TYR 20.5 0.92 C E A 181 HIS 10.5 0.89 C E A 182 GLN 25.3 0.97 C E A 183 GLY 13.3 0.79 S E A 184 LYS 67.9 0.81 S P2 A 185 ALA 69.6 0.39 S P1 A 186 ALA 60.5 0.50 S P1 A 187 LEU 149.8 0.52 S B3 A 188 ILE 140.2 0.49 S B3 A 189 GLN 150.3 0.21 S B1 A 190 LEU 153.3 0.18 S B1 A 191 LEU 146.3 0.28 S B1 A 192 GLY 40.0 0.20 S E A 193 GLN 148.2 0.30 S B1 A 194 LYS 120.5 0.55 C B3 A 195 LEU 76.8 0.75 C P2 A 196 GLU 48.5 0.70 C P2 A 197 HIS 151.9 0.57 C B3 A 198 HIS 60.3 0.81 C P2 A 199 HIS 41.3 0.80 C P2 A 200 HIS 54.9 0.91 C P2 A 201 HIS 32.7 0.96 C E A 202 HIS -1.0 -1.00 C ?