Environments of Residues in: ./SGR145_R3_em_bcr3_model19.pdb ResN Nam Ab Fp SS Env .. A 1 MET 0.0 1.00 C E A 2 TRP 61.3 0.92 C P2 A 3 ASP 51.5 0.89 C P2 A 4 GLU 55.9 0.74 C P2 A 5 ARG 56.0 0.97 C P2 A 6 PHE 65.5 0.84 C P2 A 7 SER 0.0 0.99 C E A 8 GLN 19.6 0.84 C E A 9 SER 17.9 0.91 C E A 10 GLU 16.5 0.98 C E A 11 TYR 63.5 0.82 C P2 A 12 VAL 105.4 0.76 C P2 A 13 TYR 52.8 0.91 C P2 A 14 GLY 16.8 0.88 C E A 15 THR 51.5 0.85 C P2 A 16 GLU 40.4 0.81 C P2 A 17 PRO 111.1 0.34 C P1 A 18 ASN 0.0 0.94 C E A 19 ASP 79.4 0.58 C P2 A 20 PHE 158.1 0.43 C B2 A 21 LEU 153.3 0.20 H B1 A 22 VAL 101.2 0.50 H P1 A 23 SER 28.2 0.78 H E A 24 VAL 127.2 0.29 H B1 A 25 ALA 69.6 0.27 C P1 A 26 ASN 8.3 0.96 C E A 27 GLN 93.4 0.62 C P2 A 28 ILE 157.0 0.16 C B1 A 29 PRO 93.5 0.64 C P2 A 30 GLN 19.5 0.86 C E A 31 GLY 28.1 0.78 C E A 32 LYS 74.6 0.88 S P2 A 33 ILE 157.0 0.30 S B1 A 34 LEU 153.3 0.21 S B1 A 35 CYS 55.3 0.22 S P1 A 36 LEU 149.8 0.16 C B1 A 37 ALA 51.4 0.54 C P1 A 38 GLU 151.0 0.23 C B1 A 39 GLY 9.1 0.87 C E A 40 GLU 69.3 0.75 C P2 A 41 GLY 40.0 0.30 C E A 42 ARG 35.4 0.84 H E A 43 ASN 110.0 0.24 H P1 A 44 ALA 71.0 0.20 H P1 A 45 CYS 44.3 0.26 H P1 A 46 PHE 153.9 0.43 H B2 A 47 LEU 154.0 0.15 H B1 A 48 ALA 71.0 0.32 H P1 A 49 SER 71.3 0.45 H P1 A 50 LEU 129.4 0.40 C B2 A 51 GLY 1.4 1.00 C E A 52 TYR 169.4 0.46 C B2 A 53 GLU 103.7 0.65 S P2 A 54 VAL 130.0 0.24 S B1 A 55 THR 97.9 0.36 S P1 A 56 ALA 71.0 0.18 S P1 A 57 VAL 130.0 0.36 S B2 A 58 ASP 98.1 0.54 S P1 A 59 GLN 63.0 0.71 C P2 A 60 SER 37.8 0.77 C E A 61 SER 13.8 0.80 C E A 62 VAL 34.6 0.81 H E A 63 GLY 40.0 0.21 H E A 64 LEU 137.2 0.52 H B3 A 65 ALA 26.1 0.65 H E A 66 LYS 102.6 0.69 H P2 A 67 ALA 71.0 0.37 H P1 A 68 LYS 67.4 0.83 H P2 A 69 GLN 49.3 0.82 H P2 A 70 LEU 109.8 0.54 H P1 A 71 ALA 61.2 0.45 H P1 A 72 GLN 46.4 0.76 H P2 A 73 GLU 92.7 0.63 H P2 A 74 LYS 98.7 0.53 H P1 A 75 GLY 7.7 0.94 C E A 76 VAL 104.7 0.50 C P1 A 77 LYS 56.5 0.82 C P2 A 78 ILE 157.0 0.24 S B1 A 79 THR 33.2 0.86 S E A 80 THR 72.4 0.46 S P1 A 81 VAL 97.7 0.45 S P1 A 82 GLN 54.3 0.81 S P2 A 83 SER 85.3 0.27 C P1 A 84 ASN 61.3 0.70 C P2 A 85 LEU 144.2 0.26 C B1 A 86 ALA 32.4 0.66 C E A 87 ASP 34.4 0.87 C E A 88 PHE 110.4 0.60 C P2 A 89 ASP 113.3 0.38 C P1 A 90 ILE 156.3 0.26 C B1 A 91 VAL 101.2 0.40 C P1 A 92 ALA 61.9 0.49 C P1 A 93 ASP 32.8 0.81 C E A 94 ALA 31.0 0.57 C E A 95 TRP 168.1 0.49 C B3 A 96 GLU 70.7 0.74 C P2 A 97 GLY 40.0 0.50 S E A 98 ILE 155.6 0.32 S B1 A 99 VAL 130.0 0.22 S B1 A 100 SER 79.8 0.19 S P1 A 101 ILE 145.8 0.40 C B2 A 102 PHE 172.2 0.36 C B2 A 103 CYS 54.6 0.38 C P1 A 104 HIS 122.9 0.66 C B3 A 105 LEU 141.4 0.30 C B1 A 106 PRO 71.8 0.49 C P1 A 107 SER 11.0 0.83 H E A 108 SER 24.4 0.81 H E A 109 LEU 81.0 0.56 H P1 A 110 ARG 153.9 0.47 H B3 A 111 GLN 29.5 0.89 H E A 112 GLN 74.4 0.77 H P2 A 113 LEU 148.4 0.24 H B1 A 114 TYR 192.1 0.21 H B1 A 115 PRO 66.9 0.72 H P2 A 116 LYS 108.5 0.82 H P2 A 117 VAL 128.6 0.14 H B1 A 118 TYR 102.5 0.67 H P2 A 119 GLN 22.5 0.85 C E A 120 GLY 16.1 0.94 C E A 121 LEU 151.9 0.35 C B2 A 122 LYS 82.2 0.75 C P2 A 123 PRO 107.6 0.53 C P1 A 124 GLY 39.3 0.36 C E A 125 GLY 40.0 0.28 C E A 126 VAL 130.0 0.31 S B1 A 127 PHE 186.2 0.21 S B1 A 128 ILE 152.1 0.26 S B1 A 129 LEU 153.3 0.30 S B1 A 130 GLU 97.6 0.62 C P2 A 131 GLY 35.1 0.30 C E A 132 PHE 110.4 0.53 C P1 A 133 ALA 67.5 0.20 C P1 A 134 PRO 73.9 0.56 C P1 A 135 GLU 80.5 0.73 C P2 A 136 GLN 135.2 0.19 C B1 A 137 LEU 95.8 0.73 C P2 A 138 GLN 27.9 0.80 C E A 139 TYR 161.6 0.56 C B3 A 140 ASN 63.1 0.79 C P2 A 141 THR 37.2 0.86 C E A 142 GLY 11.9 0.94 C E A 143 GLY 34.4 0.40 C E A 144 PRO 19.8 0.95 C E A 145 LYS 21.8 0.80 C E A 146 ASP 54.4 0.74 C P2 A 147 LEU 137.2 0.38 C B2 A 148 ASP 66.6 0.54 C P1 A 149 LEU 118.9 0.49 C B3 A 150 LEU 153.3 0.45 C B2 A 151 PRO 119.5 0.39 C B2 A 152 LYS 66.7 0.76 C P2 A 153 LEU 120.3 0.47 H B3 A 154 GLU 28.5 0.94 H E A 155 THR 63.0 0.72 H P2 A 156 LEU 151.9 0.23 H B1 A 157 GLN 68.3 0.61 H P2 A 158 SER 13.5 0.87 H E A 159 GLU 94.4 0.58 H P2 A 160 LEU 154.0 0.17 C B1 A 161 PRO 54.2 0.77 C P2 A 162 SER 51.6 0.62 C P2 A 163 LEU 154.0 0.29 C B1 A 164 ASN 38.7 0.91 S E A 165 TRP 203.1 0.41 S B2 A 166 LEU 91.5 0.76 S P2 A 167 ILE 93.8 0.52 S P1 A 168 ALA 44.3 0.54 S P1 A 169 ASN 52.5 0.74 S P2 A 170 ASN 51.8 0.67 S P2 A 171 LEU 84.5 0.73 S P2 A 172 GLU 70.7 0.76 S P2 A 173 ARG 64.5 0.74 S P2 A 174 ASN 46.5 0.79 S P2 A 175 LEU 116.8 0.56 C B3 A 176 ASP 35.0 0.81 C E A 177 GLU 78.5 0.73 C P2 A 178 GLY 0.0 0.99 C E A 179 ALA 32.4 0.65 C E A 180 TYR 0.0 0.91 C E A 181 HIS 79.3 0.74 C P2 A 182 GLN 54.4 0.78 C P2 A 183 GLY 26.7 0.72 C E A 184 LYS 88.7 0.80 S P2 A 185 ALA 71.0 0.43 S P1 A 186 ALA 64.7 0.56 S P1 A 187 LEU 130.1 0.45 S B2 A 188 ILE 151.4 0.38 S B2 A 189 GLN 129.0 0.46 S B3 A 190 LEU 154.0 0.26 S B1 A 191 LEU 147.7 0.23 S B1 A 192 GLY 40.0 0.33 S E A 193 GLN 113.9 0.66 S P2 A 194 LYS 131.2 0.67 C B3 A 195 LEU 108.4 0.64 C P2 A 196 GLU 39.9 0.85 C E A 197 HIS 90.3 0.65 C P2 A 198 HIS 65.2 0.81 C P2 A 199 HIS 84.2 0.66 C P2 A 200 HIS 48.1 0.87 C P2 A 201 HIS 16.7 0.99 C E A 202 HIS -1.0 -1.00 C ?