Environments of Residues in: ./SGR145_R3Cons_em_bcr3_model15.pdb ResN Nam Ab Fp SS Env .. A 1 MET 29.0 0.93 C E A 2 TRP 15.6 0.94 C E A 3 ASP 0.0 1.00 C E A 4 GLU 13.7 1.00 C E A 5 ARG 10.1 0.99 C E A 6 PHE 35.3 0.97 C E A 7 SER 8.2 0.98 C E A 8 GLN 39.3 0.81 C E A 9 SER 40.6 0.74 C P2 A 10 GLU 53.5 0.77 C P2 A 11 TYR 52.0 0.91 C P2 A 12 VAL 47.9 0.83 C P2 A 13 TYR 122.8 0.69 C B3 A 14 GLY 11.9 0.88 C E A 15 THR 73.4 0.59 C P2 A 16 GLU 52.9 0.96 C P2 A 17 PRO 77.4 0.47 C P1 A 18 ASN 0.0 0.98 C E A 19 ASP 61.6 0.58 C P2 A 20 PHE 99.9 0.59 C P2 A 21 LEU 138.6 0.33 H B2 A 22 VAL 117.4 0.49 H B3 A 23 SER 26.6 0.87 H E A 24 VAL 130.0 0.09 H B1 A 25 ALA 71.0 0.12 H P1 A 26 ASN 38.0 0.78 H E A 27 GLN 76.0 0.67 H P2 A 28 ILE 157.0 0.18 C B1 A 29 PRO 79.5 0.65 C P2 A 30 GLN 46.1 0.78 C P2 A 31 GLY 19.6 0.90 C E A 32 LYS 69.0 0.84 C P2 A 33 ILE 157.0 0.27 S B1 A 34 LEU 154.0 0.21 S B1 A 35 CYS 55.3 0.32 S P1 A 36 LEU 144.2 0.33 S B1 A 37 ALA 63.3 0.51 C P1 A 38 GLU 144.8 0.47 C B3 A 39 GLY 0.0 1.00 C E A 40 GLU 64.8 0.81 C P2 A 41 GLY 37.2 0.54 C E A 42 ARG 39.6 0.89 H E A 43 ASN 64.6 0.56 H P1 A 44 ALA 67.5 0.11 H P1 A 45 CYS 56.0 0.34 H P1 A 46 PHE 156.7 0.35 H B2 A 47 LEU 153.3 0.13 H B1 A 48 ALA 68.9 0.53 H P1 A 49 SER 81.1 0.21 H P1 A 50 LEU 144.9 0.31 C B1 A 51 GLY 27.4 0.79 C E A 52 TYR 188.1 0.42 C B2 A 53 GLU 56.5 0.88 C P2 A 54 VAL 130.0 0.26 S B1 A 55 THR 97.9 0.33 S P1 A 56 ALA 68.2 0.21 S P1 A 57 VAL 123.0 0.34 S B2 A 58 ASP 106.4 0.59 S P2 A 59 GLN 56.2 0.70 C P2 A 60 SER 40.6 0.68 C P2 A 61 SER 20.6 0.73 H E A 62 VAL 43.7 0.84 H P2 A 63 GLY 33.0 0.67 H E A 64 LEU 131.5 0.51 H B3 A 65 ALA 21.2 0.71 H E A 66 LYS 96.8 0.74 H P2 A 67 ALA 71.0 0.34 H P1 A 68 LYS 67.3 0.73 H P2 A 69 GLN 27.1 0.91 H E A 70 LEU 105.6 0.58 H P2 A 71 ALA 66.8 0.39 H P1 A 72 GLN 14.0 0.94 H E A 73 GLU 66.5 0.79 H P2 A 74 LYS 74.5 0.70 H P2 A 75 GLY 14.7 0.91 C E A 76 VAL 94.9 0.67 C P2 A 77 LYS 8.4 0.96 C E A 78 ILE 156.3 0.34 C B2 A 79 THR 33.1 0.92 S E A 80 THR 85.6 0.43 S P1 A 81 VAL 80.9 0.52 S P1 A 82 GLN 68.8 0.83 S P2 A 83 SER 85.3 0.21 C P1 A 84 ASN 36.8 0.83 C E A 85 LEU 145.6 0.42 C B2 A 86 ALA 31.0 0.55 C E A 87 ASP 27.3 0.84 C E A 88 PHE 90.0 0.67 C P2 A 89 ASP 113.3 0.24 C P1 A 90 ILE 156.3 0.13 C B1 A 91 VAL 87.2 0.54 C P1 A 92 ALA 64.7 0.42 C P1 A 93 ASP 40.2 0.73 C P2 A 94 ALA 27.5 0.69 C E A 95 TRP 174.3 0.43 C B2 A 96 GLU 56.5 0.66 C P2 A 97 GLY 40.0 0.48 S E A 98 ILE 156.3 0.36 S B2 A 99 VAL 129.3 0.17 S B1 A 100 SER 81.9 0.26 S P1 A 101 ILE 108.6 0.57 S P2 A 102 PHE 184.1 0.40 C B2 A 103 CYS 9.1 0.82 C E A 104 HIS 144.9 0.30 C B1 A 105 LEU 147.7 0.35 C B2 A 106 PRO 38.1 0.65 C E A 107 SER 3.5 0.88 H E A 108 SER 9.6 0.84 H E A 109 LEU 114.7 0.39 H B2 A 110 ARG 185.9 0.42 H B2 A 111 GLN 39.2 0.85 H E A 112 GLN 73.2 0.67 H P2 A 113 LEU 151.2 0.25 H B1 A 114 TYR 168.9 0.38 H B2 A 115 PRO 78.8 0.69 H P2 A 116 LYS 89.0 0.83 H P2 A 117 VAL 130.0 0.08 H B1 A 118 TYR 99.0 0.68 H P2 A 119 GLN 27.9 0.78 H E A 120 GLY 25.3 0.80 H E A 121 LEU 147.7 0.26 C B1 A 122 LYS 87.9 0.81 C P2 A 123 PRO 57.0 0.60 C P2 A 124 GLY 32.3 0.60 C E A 125 GLY 40.0 0.47 C E A 126 VAL 130.0 0.34 S B2 A 127 PHE 188.3 0.19 S B1 A 128 ILE 146.5 0.24 S B1 A 129 LEU 154.0 0.08 S B1 A 130 GLU 88.1 0.60 S P2 A 131 GLY 40.0 0.25 S E A 132 PHE 167.9 0.57 S B3 A 133 ALA 50.6 0.47 C P1 A 134 PRO 29.7 0.68 C E A 135 GLU 77.7 0.79 H P2 A 136 GLN 151.0 0.33 H B2 A 137 LEU 138.6 0.35 H B2 A 138 GLN 53.4 0.64 H P2 A 139 TYR 174.0 0.55 H B3 A 140 ASN 39.0 0.88 C E A 141 THR 75.8 0.57 C P1 A 142 GLY 16.1 0.95 C E A 143 GLY 38.6 0.36 C E A 144 PRO 108.3 0.30 C P1 A 145 LYS 37.9 0.86 C E A 146 ASP 33.6 0.76 C E A 147 LEU 111.9 0.58 C P2 A 148 ASP 11.5 0.87 C E A 149 LEU 140.7 0.53 C B3 A 150 LEU 149.1 0.34 C B2 A 151 PRO 122.3 0.36 C B2 A 152 LYS 35.8 0.90 C E A 153 LEU 118.2 0.36 H B2 A 154 GLU 22.0 0.89 H E A 155 THR 63.6 0.61 H P2 A 156 LEU 151.9 0.20 H B1 A 157 GLN 57.4 0.77 H P2 A 158 SER 35.6 0.79 H E A 159 GLU 80.7 0.61 H P2 A 160 LEU 147.0 0.28 C B1 A 161 PRO 54.2 0.72 C P2 A 162 SER 28.0 0.72 C E A 163 LEU 137.9 0.41 C B2 A 164 ASN 37.6 0.83 C E A 165 TRP 222.8 0.31 S B1 A 166 LEU 85.9 0.55 S P1 A 167 ILE 126.1 0.52 S B3 A 168 ALA 41.5 0.51 S P1 A 169 ASN 44.5 0.66 S P2 A 170 ASN 37.9 0.72 S E A 171 LEU 101.4 0.67 S P2 A 172 GLU 52.0 0.85 S P2 A 173 ARG 102.0 0.72 S P2 A 174 ASN 15.8 0.93 S E A 175 LEU 142.1 0.41 S B2 A 176 ASP 0.0 1.00 C E A 177 GLU 7.4 0.97 C E A 178 GLY 1.4 0.96 C E A 179 ALA 23.3 0.63 C E A 180 TYR 8.8 0.88 C E A 181 HIS 124.9 0.51 C B3 A 182 GLN 41.9 0.82 C P2 A 183 GLY 26.7 0.64 S E A 184 LYS 70.2 0.85 S P2 A 185 ALA 70.3 0.44 S P1 A 186 ALA 29.6 0.79 S E A 187 LEU 143.5 0.47 S B3 A 188 ILE 133.1 0.47 S B3 A 189 GLN 105.7 0.40 S P1 A 190 LEU 152.6 0.13 S B1 A 191 LEU 147.0 0.19 S B1 A 192 GLY 40.0 0.37 S E A 193 GLN 128.7 0.44 S B2 A 194 LYS 111.2 0.63 C P2 A 195 LEU 85.9 0.73 C P2 A 196 GLU 58.2 0.71 C P2 A 197 HIS 62.7 0.81 C P2 A 198 HIS 51.4 0.78 C P2 A 199 HIS 62.2 0.89 C P2 A 200 HIS 18.7 0.86 C E A 201 HIS 61.3 0.80 C P2 A 202 HIS -1.0 -1.00 C ?