Environments of Residues in: ./SGR209C_R3Cons_em_bcr3_model12.pdb ResN Nam Ab Fp SS Env .. A 1 PRO 61.2 0.73 C P2 A 2 GLN 99.3 0.71 C P2 A 3 SER 1.2 0.94 C E A 4 TYR 34.1 0.78 C E A 5 PHE 71.1 0.76 C P2 A 6 ASN 3.0 0.85 C E A 7 ALA 24.0 0.88 C E A 8 ALA 0.0 0.98 C E A 9 ALA 9.2 0.82 C E A 10 LYS 55.9 0.84 C P2 A 11 ARG 39.3 0.97 C E A 12 GLN 9.1 0.93 C E A 13 LYS 138.2 0.64 C B3 A 14 TYR 113.0 0.58 C P2 A 15 ALA 68.9 0.69 C P2 A 16 MET 168.5 0.29 C B1 A 17 LYS 120.6 0.63 C B3 A 18 PRO 24.8 0.84 C E A 19 GLY 9.8 0.98 C E A 20 LEU 129.4 0.49 C B3 A 21 SER 37.0 0.75 C E A 22 ALA 0.0 0.80 H E A 23 LEU 24.2 0.95 H E A 24 GLU 71.3 0.62 H P2 A 25 LYS 130.7 0.53 H B3 A 26 ASN 78.8 0.60 H P2 A 27 ALA 42.9 0.65 H P2 A 28 VAL 128.6 0.26 H B1 A 29 ILE 154.2 0.32 H B1 A 30 LYS 63.8 0.82 H P2 A 31 ALA 48.5 0.47 H P1 A 32 ALA 71.0 0.11 H P1 A 33 TYR 177.4 0.40 H B2 A 34 ARG 91.4 0.87 H P2 A 35 GLN 111.8 0.57 H P1 A 36 ILE 157.0 0.24 H B1 A 37 PHE 188.3 0.19 H B1 A 38 GLU 84.5 0.65 C P2 A 39 ARG 43.3 0.82 C P2 A 40 ASP 67.2 0.73 C P2 A 41 ILE 143.7 0.35 C B2 A 42 THR 26.2 0.88 C E A 43 LYS 20.3 0.86 C E A 44 ALA 0.8 0.95 C E A 45 TYR 106.2 0.52 C P1 A 46 SER 72.0 0.29 C P1 A 47 GLN 3.0 1.00 C E A 48 SER 19.6 0.79 H E A 49 ILE 147.9 0.35 H B2 A 50 SER 40.1 0.85 H P2 A 51 TYR 37.8 0.81 H E A 52 LEU 125.9 0.36 H B2 A 53 GLU 120.0 0.48 H B3 A 54 SER 41.5 0.90 H P2 A 55 GLN 104.9 0.53 H P1 A 56 VAL 130.0 0.29 H B1 A 57 ARG 147.3 0.63 H B3 A 58 ASN 48.7 0.91 H P2 A 59 GLY 24.6 0.72 C E A 60 ASP 53.6 0.81 C P2 A 61 ILE 135.2 0.49 C B3 A 62 SER 55.4 0.62 C P2 A 63 MET 171.3 0.28 H B1 A 64 LYS 129.6 0.65 H B3 A 65 GLU 111.5 0.70 H P2 A 66 PHE 189.0 0.16 H B1 A 67 VAL 123.7 0.21 H B1 A 68 ARG 140.5 0.60 H B3 A 69 ARG 100.5 0.61 H P2 A 70 LEU 154.0 0.18 H B1 A 71 ALA 70.3 0.12 H P1 A 72 LYS 106.3 0.71 C P2 A 73 SER 79.1 0.28 C P1 A 74 PRO 25.5 0.80 H E A 75 LEU 133.6 0.21 H B1 A 76 TYR 194.9 0.32 H B1 A 77 ARG 104.9 0.57 H P2 A 78 LYS 56.8 0.91 H P2 A 79 GLN 62.6 0.68 C P2 A 80 PHE 168.6 0.40 C B2 A 81 PHE 142.0 0.53 C B3 A 82 GLU 62.4 0.75 C P2 A 83 PRO 68.3 0.69 C P2 A 84 PHE 104.1 0.60 C P2 A 85 ILE 48.2 0.85 C P2 A 86 ASN 88.6 0.46 H P1 A 87 SER 42.2 0.49 H P1 A 88 ARG 62.3 0.68 H P2 A 89 ALA 70.3 0.27 H P1 A 90 LEU 151.2 0.26 H B1 A 91 GLU 92.8 0.69 H P2 A 92 LEU 125.9 0.45 H B2 A 93 ALA 70.3 0.28 H P1 A 94 PHE 189.0 0.29 H B1 A 95 ARG 135.5 0.53 H B3 A 96 HIS 174.3 0.38 H B2 A 97 ILE 156.3 0.18 H B1 A 98 LEU 148.4 0.32 H B1 A 99 GLY 40.0 0.49 C E A 100 ARG 135.2 0.63 C B3 A 101 GLY 37.2 0.54 C E A 102 PRO 108.3 0.26 C P1 A 103 SER 36.4 0.84 C E A 104 SER 39.4 0.72 C E A 105 ARG 18.4 0.92 H E A 106 GLU 26.3 0.97 H E A 107 GLU 134.2 0.47 H B3 A 108 VAL 90.0 0.43 H P1 A 109 GLN 28.6 0.78 H E A 110 LYS 29.4 0.76 H E A 111 TYR 172.8 0.29 H B1 A 112 PHE 110.4 0.61 H P2 A 113 SER 24.9 0.89 H E A 114 ILE 104.4 0.46 H P1 A 115 VAL 130.0 0.34 H B2 A 116 SER 67.1 0.54 H P1 A 117 SER 13.0 0.96 H E A 118 GLY 16.1 0.86 C E A 119 GLY 23.9 0.73 C E A 120 LEU 150.5 0.30 H B1 A 121 PRO 75.3 0.63 H P2 A 122 ALA 40.8 0.65 H P2 A 123 LEU 154.0 0.22 H B1 A 124 VAL 130.0 0.28 H B1 A 125 ASP 71.7 0.67 H P2 A 126 ALA 43.6 0.48 H P1 A 127 LEU 154.0 0.19 H B1 A 128 VAL 122.3 0.39 H B2 A 129 ASP 61.8 0.70 H P2 A 130 SER 51.2 0.69 C P2 A 131 GLN 54.4 0.92 H P2 A 132 GLU 50.7 0.83 H P2 A 133 TYR 160.8 0.58 H B3 A 134 ALA 65.4 0.57 H P2 A 135 ASP 59.2 0.72 H P2 A 136 TYR 72.9 0.71 H P2 A 137 PHE 148.3 0.48 H B3 A 138 GLY 28.8 0.90 C E A 139 GLU 86.1 0.68 C P2 A 140 GLU 82.4 0.59 C P2 A 141 THR 108.9 0.54 C P1 A 142 VAL 119.5 0.30 C B1 A 143 PRO 118.8 0.32 C B1 A 144 TYR 144.1 0.58 C B3 A 145 LEU 118.9 0.67 C B3 A 146 ARG 61.6 0.81 C P2 A 147 GLY 28.1 0.93 C E A 148 LEU 63.5 0.89 C P2 A 149 GLU 31.2 0.89 C E A 150 HIS 66.1 0.73 C P2 A 151 HIS 34.4 0.86 C E A 152 HIS 65.7 0.75 C P2 A 153 HIS 136.8 0.66 C B3 A 154 HIS 61.2 0.82 C P2 A 155 HIS -1.0 -1.00 C ?