Environments of Residues in: ./SGR209C_R3_em_bcr3_model14.pdb ResN Nam Ab Fp SS Env .. A 1 PRO 80.9 0.39 C P1 A 2 GLN 91.9 0.71 C P2 A 3 SER 35.9 0.65 C E A 4 TYR 126.5 0.57 C B3 A 5 PHE 53.6 0.85 C P2 A 6 ASN 53.3 0.65 C P2 A 7 ALA 20.5 0.77 C E A 8 ALA 21.9 0.72 C E A 9 ALA 50.6 0.61 C P2 A 10 LYS 87.3 0.71 C P2 A 11 ARG 36.6 0.98 C E A 12 GLN 94.0 0.72 C P2 A 13 LYS 104.9 0.56 C P1 A 14 TYR 87.5 0.60 C P2 A 15 ALA 67.5 0.46 C P1 A 16 MET 167.8 0.25 C B1 A 17 LYS 102.7 0.81 C P2 A 18 PRO 17.0 0.88 C E A 19 GLY 0.0 0.99 C E A 20 LEU 116.8 0.55 C B3 A 21 SER 27.2 0.80 C E A 22 ALA 5.7 0.85 H E A 23 LEU 13.6 0.94 H E A 24 GLU 60.2 0.71 H P2 A 25 LYS 131.5 0.61 H B3 A 26 ASN 92.7 0.60 H P2 A 27 ALA 37.3 0.63 H E A 28 VAL 120.9 0.27 H B1 A 29 ILE 157.0 0.35 H B2 A 30 LYS 94.0 0.72 H P2 A 31 ALA 69.6 0.37 H P1 A 32 ALA 71.0 0.15 H P1 A 33 TYR 194.2 0.28 H B1 A 34 ARG 99.9 0.80 H P2 A 35 GLN 125.6 0.62 H B3 A 36 ILE 157.0 0.18 H B1 A 37 PHE 188.3 0.32 C B1 A 38 GLU 119.1 0.54 C B3 A 39 ARG 5.9 0.96 C E A 40 ASP 83.4 0.63 C P2 A 41 ILE 141.6 0.38 C B2 A 42 THR 35.3 0.77 C E A 43 LYS 4.9 0.98 C E A 44 ALA 0.8 0.98 C E A 45 TYR 144.0 0.41 C B2 A 46 SER 48.3 0.63 C P2 A 47 GLN 0.1 1.00 C E A 48 SER 15.6 0.84 C E A 49 ILE 152.1 0.23 C B1 A 50 SER 45.6 0.71 H P2 A 51 TYR 46.9 0.78 H P2 A 52 LEU 133.6 0.31 H B1 A 53 GLU 131.6 0.46 H B2 A 54 SER 38.2 0.70 H E A 55 GLN 121.5 0.45 H B2 A 56 VAL 130.0 0.19 H B1 A 57 ARG 132.2 0.61 H B3 A 58 ASN 43.7 0.92 C P2 A 59 GLY 16.1 0.71 C E A 60 ASP 61.4 0.83 C P2 A 61 ILE 138.1 0.46 C B3 A 62 SER 65.8 0.49 C P1 A 63 MET 172.0 0.24 H B1 A 64 LYS 147.0 0.60 H B3 A 65 GLU 101.8 0.62 H P2 A 66 PHE 189.0 0.18 H B1 A 67 VAL 130.0 0.06 H B1 A 68 ARG 148.6 0.56 H B3 A 69 ARG 85.9 0.64 H P2 A 70 LEU 147.7 0.21 H B1 A 71 ALA 71.0 0.23 H P1 A 72 LYS 51.1 0.79 C P2 A 73 SER 62.3 0.39 C P1 A 74 PRO 31.1 0.79 H E A 75 LEU 95.8 0.51 H P1 A 76 TYR 195.6 0.32 H B1 A 77 ARG 116.2 0.55 H B3 A 78 LYS 51.8 0.81 H P2 A 79 GLN 108.8 0.52 C P1 A 80 PHE 156.0 0.40 C B2 A 81 PHE 137.8 0.51 C B3 A 82 GLU 52.3 0.76 C P2 A 83 PRO 78.1 0.63 C P2 A 84 PHE 113.2 0.58 C P2 A 85 ILE 48.9 0.89 C P2 A 86 ASN 76.9 0.54 H P1 A 87 SER 37.1 0.57 H E A 88 ARG 65.0 0.68 H P2 A 89 ALA 71.0 0.20 H P1 A 90 LEU 151.2 0.23 H B1 A 91 GLU 90.2 0.77 H P2 A 92 LEU 130.8 0.31 H B1 A 93 ALA 68.9 0.21 H P1 A 94 PHE 185.5 0.15 H B1 A 95 ARG 166.1 0.42 H B2 A 96 HIS 173.6 0.55 H B3 A 97 ILE 157.0 0.27 C B1 A 98 LEU 142.1 0.39 C B2 A 99 GLY 40.0 0.56 C E A 100 ARG 138.5 0.62 C B3 A 101 GLY 33.7 0.55 C E A 102 PRO 82.3 0.45 C P1 A 103 SER 40.2 0.77 C P2 A 104 SER 38.3 0.76 C E A 105 ARG 0.0 0.93 H E A 106 GLU 27.7 0.90 H E A 107 GLU 102.5 0.61 H P2 A 108 VAL 93.5 0.36 H P1 A 109 GLN 39.8 0.83 H E A 110 LYS 48.7 0.87 H P2 A 111 TYR 150.6 0.38 H B2 A 112 PHE 88.6 0.59 H P2 A 113 SER 23.1 0.83 H E A 114 ILE 115.6 0.45 H B2 A 115 VAL 130.0 0.31 H B1 A 116 SER 60.7 0.50 H P1 A 117 SER 16.7 0.93 C E A 118 GLY 20.4 0.70 C E A 119 GLY 36.5 0.57 C E A 120 LEU 151.9 0.25 H B1 A 121 PRO 113.9 0.50 H P1 A 122 ALA 44.3 0.58 H P2 A 123 LEU 154.0 0.21 H B1 A 124 VAL 130.0 0.13 H B1 A 125 ASP 76.8 0.58 H P2 A 126 ALA 50.6 0.39 H P1 A 127 LEU 151.2 0.20 H B1 A 128 VAL 127.9 0.21 H B1 A 129 ASP 57.6 0.84 C P2 A 130 SER 41.4 0.76 C P2 A 131 GLN 44.9 0.93 H P2 A 132 GLU 45.9 0.84 H P2 A 133 TYR 187.9 0.34 H B2 A 134 ALA 70.3 0.58 H P2 A 135 ASP 80.8 0.59 H P2 A 136 TYR 142.3 0.60 H B3 A 137 PHE 188.3 0.45 C B2 A 138 GLY 26.0 0.97 C E A 139 GLU 63.9 0.68 C P2 A 140 GLU 87.3 0.57 C P1 A 141 THR 111.6 0.45 C P1 A 142 VAL 127.9 0.24 C B1 A 143 PRO 121.6 0.27 C B1 A 144 TYR 186.5 0.53 C B3 A 145 LEU 133.6 0.51 C B3 A 146 ARG 190.0 0.44 C B2 A 147 GLY 40.0 0.60 C E A 148 LEU 54.3 0.86 C P2 A 149 GLU 132.2 0.53 C B3 A 150 HIS 78.2 0.74 C P2 A 151 HIS 122.7 0.59 C B3 A 152 HIS 46.6 0.84 C P2 A 153 HIS 46.5 0.87 C P2 A 154 HIS 5.9 0.93 C E A 155 HIS -1.0 -1.00 C ?