Environments of Residues in: ./SGR145_R3Cons_em_bcr3_model10.pdb ResN Nam Ab Fp SS Env .. A 1 MET 0.0 0.99 C E A 2 TRP 197.5 0.58 C B3 A 3 ASP 80.2 0.74 C P2 A 4 GLU 6.6 0.91 C E A 5 ARG 0.0 0.98 C E A 6 PHE 149.0 0.48 C B3 A 7 SER 12.3 0.84 C E A 8 GLN 60.6 0.76 C P2 A 9 SER 44.4 0.55 C P1 A 10 GLU 46.9 0.81 C P2 A 11 TYR 80.6 0.84 C P2 A 12 VAL 124.4 0.53 C B3 A 13 TYR 61.6 0.82 C P2 A 14 GLY 30.9 0.58 C E A 15 THR 49.6 0.69 C P2 A 16 GLU 49.3 0.84 C P2 A 17 PRO 27.6 0.84 C E A 18 ASN 19.8 0.91 C E A 19 ASP 52.8 0.75 C P2 A 20 PHE 108.3 0.90 C P2 A 21 LEU 147.7 0.18 H B1 A 22 VAL 32.5 0.83 H E A 23 SER 24.4 0.77 H E A 24 VAL 125.1 0.13 H B1 A 25 ALA 66.8 0.17 H P1 A 26 ASN 20.4 0.97 H E A 27 GLN 91.8 0.61 H P2 A 28 ILE 157.0 0.20 C B1 A 29 PRO 84.4 0.66 C P2 A 30 GLN 28.2 0.90 C E A 31 GLY 21.8 0.85 C E A 32 LYS 119.5 0.70 C B3 A 33 ILE 157.0 0.24 S B1 A 34 LEU 154.0 0.24 S B1 A 35 CYS 55.3 0.32 S P1 A 36 LEU 153.3 0.24 S B1 A 37 ALA 70.3 0.60 C P2 A 38 GLU 97.1 0.53 C P1 A 39 GLY 20.4 0.81 C E A 40 GLU 148.9 0.45 C B2 A 41 GLY 28.8 0.77 C E A 42 ARG 0.0 0.82 H E A 43 ASN 109.3 0.29 H P1 A 44 ALA 71.0 0.15 H P1 A 45 CYS 53.1 0.29 H P1 A 46 PHE 92.9 0.67 H P2 A 47 LEU 154.0 0.08 H B1 A 48 ALA 71.0 0.53 H P1 A 49 SER 52.4 0.45 H P1 A 50 LEU 92.2 0.50 C P1 A 51 GLY 3.5 0.96 C E A 52 TYR 172.7 0.52 C B3 A 53 GLU 81.7 0.72 C P2 A 54 VAL 130.0 0.29 S B1 A 55 THR 110.3 0.23 S P1 A 56 ALA 69.6 0.20 S P1 A 57 VAL 125.8 0.33 S B2 A 58 ASP 84.9 0.52 S P1 A 59 GLN 58.3 0.95 C P2 A 60 SER 49.0 0.72 C P2 A 61 SER 7.3 0.82 H E A 62 VAL 45.1 0.76 H P2 A 63 GLY 28.8 0.65 H E A 64 LEU 131.5 0.47 H B3 A 65 ALA 21.2 0.75 H E A 66 LYS 30.1 0.78 H E A 67 ALA 64.0 0.33 H P1 A 68 LYS 73.7 0.86 H P2 A 69 GLN 57.7 0.85 H P2 A 70 LEU 118.2 0.39 H B2 A 71 ALA 63.3 0.38 H P1 A 72 GLN 49.1 0.76 H P2 A 73 GLU 61.3 0.71 H P2 A 74 LYS 74.4 0.77 H P2 A 75 GLY 0.7 0.95 C E A 76 VAL 111.8 0.58 C P2 A 77 LYS 57.2 0.89 C P2 A 78 ILE 154.2 0.25 C B1 A 79 THR 63.3 0.66 S P2 A 80 THR 62.6 0.59 S P2 A 81 VAL 93.5 0.46 S P1 A 82 GLN 22.5 0.91 S E A 83 SER 84.6 0.30 C P1 A 84 ASN 53.1 0.84 C P2 A 85 LEU 150.5 0.30 C B1 A 86 ALA 38.7 0.60 C E A 87 ASP 29.4 0.92 C E A 88 PHE 111.8 0.62 C P2 A 89 ASP 111.2 0.25 C P1 A 90 ILE 156.3 0.19 C B1 A 91 VAL 59.8 0.68 C P2 A 92 ALA 63.3 0.47 C P1 A 93 ASP 41.8 0.79 C P2 A 94 ALA 18.4 0.74 C E A 95 TRP 191.9 0.42 C B2 A 96 GLU 70.1 0.73 C P2 A 97 GLY 37.9 0.40 S E A 98 ILE 155.6 0.30 S B1 A 99 VAL 130.0 0.18 S B1 A 100 SER 83.9 0.24 S P1 A 101 ILE 128.2 0.45 S B2 A 102 PHE 148.3 0.40 C B2 A 103 CYS 54.5 0.48 C P1 A 104 HIS 127.0 0.49 C B3 A 105 LEU 151.9 0.26 C B1 A 106 PRO 52.1 0.66 C P2 A 107 SER 27.1 0.64 H E A 108 SER 18.0 0.80 H E A 109 LEU 123.1 0.29 H B1 A 110 ARG 164.9 0.61 H B3 A 111 GLN 32.9 0.86 H E A 112 GLN 86.3 0.73 H P2 A 113 LEU 144.2 0.28 H B1 A 114 TYR 154.4 0.39 H B2 A 115 PRO 47.9 0.83 H P2 A 116 LYS 128.5 0.77 H B3 A 117 VAL 128.6 0.14 H B1 A 118 TYR 100.2 0.66 H P2 A 119 GLN 40.6 0.86 H P2 A 120 GLY 23.9 0.84 H E A 121 LEU 150.5 0.27 C B1 A 122 LYS 101.7 0.88 C P2 A 123 PRO 47.9 0.63 C P2 A 124 GLY 32.3 0.62 C E A 125 GLY 40.0 0.51 C E A 126 VAL 129.3 0.33 S B1 A 127 PHE 187.6 0.13 S B1 A 128 ILE 148.6 0.25 S B1 A 129 LEU 142.8 0.29 S B1 A 130 GLU 95.5 0.54 S P1 A 131 GLY 40.0 0.13 S E A 132 PHE 142.7 0.44 S B2 A 133 ALA 67.5 0.39 C P1 A 134 PRO 45.1 0.56 C P1 A 135 GLU 73.4 0.72 H P2 A 136 GLN 141.3 0.18 H B1 A 137 LEU 133.6 0.47 H B3 A 138 GLN 45.7 0.74 H P2 A 139 TYR 141.9 0.63 H B3 A 140 ASN 23.4 0.92 C E A 141 THR 108.2 0.32 C P1 A 142 GLY 14.7 0.95 C E A 143 GLY 16.1 0.76 C E A 144 PRO 64.1 0.51 C P1 A 145 LYS 47.7 0.91 C P2 A 146 ASP 42.1 0.73 C P2 A 147 LEU 110.5 0.64 C P2 A 148 ASP 28.2 0.91 C E A 149 LEU 102.8 0.53 C P1 A 150 LEU 149.8 0.32 C B1 A 151 PRO 113.2 0.40 C P1 A 152 LYS 78.5 0.84 C P2 A 153 LEU 121.7 0.49 H B3 A 154 GLU 25.6 0.96 H E A 155 THR 63.6 0.60 H P2 A 156 LEU 151.9 0.16 H B1 A 157 GLN 58.7 0.65 H P2 A 158 SER 30.8 0.87 H E A 159 GLU 93.1 0.60 H P2 A 160 LEU 149.1 0.24 C B1 A 161 PRO 61.2 0.75 C P2 A 162 SER 44.9 0.70 C P2 A 163 LEU 137.9 0.41 C B2 A 164 ASN 18.2 0.84 C E A 165 TRP 227.0 0.38 S B2 A 166 LEU 88.0 0.63 S P2 A 167 ILE 101.6 0.64 S P2 A 168 ALA 52.8 0.42 S P1 A 169 ASN 50.6 0.66 S P2 A 170 ASN 52.4 0.63 S P2 A 171 LEU 97.9 0.76 S P2 A 172 GLU 66.7 0.80 S P2 A 173 ARG 145.1 0.55 S B3 A 174 ASN 85.7 0.59 S P2 A 175 LEU 145.6 0.25 S B1 A 176 ASP 92.6 0.48 C P1 A 177 GLU 67.2 0.86 C P2 A 178 GLY 2.8 0.90 C E A 179 ALA 51.4 0.34 C P1 A 180 TYR 21.5 0.86 C E A 181 HIS 64.1 0.67 C P2 A 182 GLN 24.1 0.79 C E A 183 GLY 35.1 0.44 S E A 184 LYS 105.1 0.75 S P2 A 185 ALA 68.2 0.38 S P1 A 186 ALA 66.1 0.48 S P1 A 187 LEU 128.0 0.51 S B3 A 188 ILE 145.8 0.49 S B3 A 189 GLN 137.9 0.34 S B2 A 190 LEU 154.0 0.19 S B1 A 191 LEU 142.8 0.23 S B1 A 192 GLY 40.0 0.23 S E A 193 GLN 127.6 0.48 S B3 A 194 LYS 95.3 0.62 C P2 A 195 LEU 119.6 0.65 C B3 A 196 GLU 47.1 0.81 C P2 A 197 HIS 18.2 0.98 C E A 198 HIS 65.7 0.85 C P2 A 199 HIS 53.5 0.93 C P2 A 200 HIS 85.0 0.74 C P2 A 201 HIS 52.9 0.79 C P2 A 202 HIS -1.0 -1.00 C ?