Environments of Residues in: ./SGR145_R3_em_bcr3_model6.pdb ResN Nam Ab Fp SS Env .. A 1 MET 10.9 0.91 C E A 2 TRP 64.0 0.73 C P2 A 3 ASP 20.4 0.92 C E A 4 GLU 44.6 0.77 C P2 A 5 ARG 4.6 0.89 C E A 6 PHE 59.9 0.85 C P2 A 7 SER 14.1 0.99 C E A 8 GLN 22.9 0.90 C E A 9 SER 48.5 0.64 C P2 A 10 GLU 37.2 0.78 C E A 11 TYR 46.2 0.86 C P2 A 12 VAL 38.8 0.91 C E A 13 TYR 103.6 0.70 C P2 A 14 GLY 22.5 0.59 C E A 15 THR 61.0 0.59 C P2 A 16 GLU 38.3 0.83 C E A 17 PRO 100.5 0.40 C P1 A 18 ASN 0.0 1.00 C E A 19 ASP 73.2 0.56 C P1 A 20 PHE 113.2 0.68 C P2 A 21 LEU 147.7 0.28 H B1 A 22 VAL 84.4 0.58 H P2 A 23 SER 26.6 0.81 H E A 24 VAL 128.6 0.10 H B1 A 25 ALA 61.9 0.38 C P1 A 26 ASN 14.0 0.96 C E A 27 GLN 96.0 0.47 C P1 A 28 ILE 157.0 0.09 C B1 A 29 PRO 81.6 0.60 C P2 A 30 GLN 33.0 0.88 C E A 31 GLY 17.5 0.87 C E A 32 LYS 94.9 0.68 S P2 A 33 ILE 157.0 0.32 S B1 A 34 LEU 154.0 0.23 S B1 A 35 CYS 56.0 0.17 S P1 A 36 LEU 147.7 0.26 C B1 A 37 ALA 67.5 0.25 C P1 A 38 GLU 104.0 0.69 C P2 A 39 GLY 31.6 0.52 C E A 40 GLU 77.4 0.86 C P2 A 41 GLY 30.9 0.57 C E A 42 ARG 74.7 0.67 H P2 A 43 ASN 107.2 0.20 H P1 A 44 ALA 71.0 0.09 H P1 A 45 CYS 56.0 0.34 H P1 A 46 PHE 166.5 0.38 H B2 A 47 LEU 153.3 0.09 H B1 A 48 ALA 70.3 0.49 H P1 A 49 SER 80.4 0.35 H P1 A 50 LEU 111.2 0.49 C P1 A 51 GLY 29.5 0.59 C E A 52 TYR 181.8 0.45 C B2 A 53 GLU 40.6 0.81 S P2 A 54 VAL 130.0 0.18 S B1 A 55 THR 97.9 0.35 S P1 A 56 ALA 71.0 0.13 S P1 A 57 VAL 130.0 0.21 S B1 A 58 ASP 102.9 0.52 S P1 A 59 GLN 70.9 0.67 C P2 A 60 SER 33.5 0.80 C E A 61 SER 31.3 0.75 C E A 62 VAL 30.3 0.83 H E A 63 GLY 19.6 0.85 H E A 64 LEU 142.8 0.42 H B2 A 65 ALA 23.3 0.69 H E A 66 LYS 61.0 0.80 H P2 A 67 ALA 69.6 0.32 H P1 A 68 LYS 62.5 0.82 H P2 A 69 GLN 45.5 0.87 H P2 A 70 LEU 110.5 0.48 H P1 A 71 ALA 65.4 0.32 H P1 A 72 GLN 55.4 0.68 H P2 A 73 GLU 61.5 0.74 H P2 A 74 LYS 98.7 0.62 H P2 A 75 GLY 9.1 0.96 C E A 76 VAL 109.6 0.45 C P1 A 77 LYS 21.8 0.96 C E A 78 ILE 152.8 0.30 S B1 A 79 THR 29.0 0.88 S E A 80 THR 71.8 0.45 S P1 A 81 VAL 95.6 0.43 S P1 A 82 GLN 45.6 0.93 S P2 A 83 SER 68.0 0.36 C P1 A 84 ASN 67.1 0.74 C P2 A 85 LEU 151.2 0.25 C B1 A 86 ALA 49.9 0.56 C P1 A 87 ASP 30.8 0.91 C E A 88 PHE 154.6 0.42 C B2 A 89 ASP 116.0 0.49 C B3 A 90 ILE 157.0 0.22 C B1 A 91 VAL 95.6 0.49 C P1 A 92 ALA 47.1 0.63 C P2 A 93 ASP 2.5 0.86 C E A 94 ALA 29.6 0.65 C E A 95 TRP 190.5 0.37 C B2 A 96 GLU 59.5 0.72 C P2 A 97 GLY 40.0 0.38 S E A 98 ILE 157.0 0.29 S B1 A 99 VAL 130.0 0.18 S B1 A 100 SER 83.2 0.16 S P1 A 101 ILE 152.1 0.41 C B2 A 102 PHE 183.4 0.36 C B2 A 103 CYS 51.8 0.33 C P1 A 104 HIS 140.7 0.43 C B2 A 105 LEU 136.5 0.38 C B2 A 106 PRO 78.8 0.55 C P1 A 107 SER 52.2 0.82 H P2 A 108 SER 19.6 0.78 H E A 109 LEU 125.9 0.54 H B3 A 110 ARG 166.5 0.44 H B2 A 111 GLN 49.7 0.78 H P2 A 112 GLN 105.4 0.81 H P2 A 113 LEU 130.1 0.33 H B2 A 114 TYR 180.9 0.38 H B2 A 115 PRO 52.1 0.71 H P2 A 116 LYS 124.8 0.71 H B3 A 117 VAL 130.0 0.08 H B1 A 118 TYR 85.1 0.69 H P2 A 119 GLN 2.4 0.86 C E A 120 GLY 12.6 0.84 C E A 121 LEU 136.5 0.42 C B2 A 122 LYS 114.9 0.63 C B3 A 123 PRO 29.0 0.72 C E A 124 GLY 33.7 0.46 C E A 125 GLY 40.0 0.32 C E A 126 VAL 130.0 0.37 S B2 A 127 PHE 184.8 0.21 S B1 A 128 ILE 146.5 0.38 S B2 A 129 LEU 142.8 0.28 S B1 A 130 GLU 88.2 0.60 C P2 A 131 GLY 38.6 0.30 C E A 132 PHE 159.5 0.51 C B3 A 133 ALA 60.5 0.34 C P1 A 134 PRO 45.1 0.60 C P2 A 135 GLU 63.1 0.69 C P2 A 136 GLN 102.1 0.44 C P1 A 137 LEU 116.8 0.34 C B2 A 138 GLN 55.7 0.74 C P2 A 139 TYR 15.6 0.98 C E A 140 ASN 60.3 0.69 C P2 A 141 THR 21.2 0.89 C E A 142 GLY 0.0 0.99 C E A 143 GLY 18.2 0.66 C E A 144 PRO 31.8 0.68 C E A 145 LYS 72.2 0.67 C P2 A 146 ASP 101.6 0.65 C P2 A 147 LEU 111.9 0.49 C P1 A 148 ASP 60.3 0.84 C P2 A 149 LEU 145.6 0.43 C B2 A 150 LEU 153.3 0.32 C B1 A 151 PRO 114.6 0.37 C B2 A 152 LYS 62.5 0.85 C P2 A 153 LEU 111.9 0.44 H P1 A 154 GLU 32.6 0.88 H E A 155 THR 68.5 0.67 H P2 A 156 LEU 144.2 0.23 H B1 A 157 GLN 54.4 0.71 H P2 A 158 SER 16.8 0.87 H E A 159 GLU 90.3 0.61 H P2 A 160 LEU 147.7 0.19 C B1 A 161 PRO 59.1 0.77 C P2 A 162 SER 64.3 0.51 C P1 A 163 LEU 153.3 0.25 C B1 A 164 ASN 69.9 0.65 S P2 A 165 TRP 205.2 0.35 S B2 A 166 LEU 100.0 0.65 S P2 A 167 ILE 121.2 0.58 S B3 A 168 ALA 41.5 0.52 S P1 A 169 ASN 56.2 0.59 S P2 A 170 ASN 28.3 0.78 S E A 171 LEU 106.3 0.53 S P1 A 172 GLU 53.3 0.77 S P2 A 173 ARG 109.7 0.62 S P2 A 174 ASN 6.6 0.92 S E A 175 LEU 80.3 0.74 C P2 A 176 ASP 11.2 1.00 C E A 177 GLU 52.1 0.91 C P2 A 178 GLY 13.3 0.89 C E A 179 ALA 24.0 0.90 C E A 180 TYR 0.0 0.93 C E A 181 HIS 29.3 0.94 C E A 182 GLN 66.5 0.75 C P2 A 183 GLY 37.2 0.71 C E A 184 LYS 74.1 0.84 S P2 A 185 ALA 61.2 0.43 S P1 A 186 ALA 26.1 0.73 S E A 187 LEU 140.7 0.40 S B2 A 188 ILE 136.6 0.40 S B2 A 189 GLN 145.5 0.27 S B1 A 190 LEU 153.3 0.22 S B1 A 191 LEU 148.4 0.21 S B1 A 192 GLY 40.0 0.18 S E A 193 GLN 145.5 0.52 S B3 A 194 LYS 130.7 0.59 C B3 A 195 LEU 101.4 0.65 C P2 A 196 GLU 91.6 0.67 C P2 A 197 HIS 61.9 0.68 C P2 A 198 HIS 36.3 0.87 C E A 199 HIS 140.2 0.65 C B3 A 200 HIS 45.0 0.87 C P2 A 201 HIS 59.3 0.86 C P2 A 202 HIS -1.0 -1.00 C ?