Environments of Residues in: ./SGR209C_R3Cons_em_bcr3_model11.pdb ResN Nam Ab Fp SS Env .. A 1 PRO 100.5 0.40 C P1 A 2 GLN 78.2 0.69 C P2 A 3 SER 83.2 0.22 C P1 A 4 TYR 102.7 0.82 C P2 A 5 PHE 69.0 0.82 C P2 A 6 ASN 31.2 0.84 C E A 7 ALA 24.0 0.76 C E A 8 ALA 26.1 0.70 C E A 9 ALA 56.3 0.60 C P2 A 10 LYS 25.9 0.84 C E A 11 ARG 36.2 0.91 C E A 12 GLN 29.0 0.85 C E A 13 LYS 81.3 0.71 C P2 A 14 TYR 131.6 0.59 C B3 A 15 ALA 57.0 0.52 C P1 A 16 MET 150.8 0.34 C B2 A 17 LYS 90.6 0.73 C P2 A 18 PRO 7.9 0.85 C E A 19 GLY 1.4 0.98 C E A 20 LEU 145.6 0.44 C B2 A 21 SER 35.9 0.66 C E A 22 ALA 7.8 0.74 H E A 23 LEU 9.4 0.98 H E A 24 GLU 86.9 0.58 H P2 A 25 LYS 130.1 0.52 H B3 A 26 ASN 49.7 0.83 H P2 A 27 ALA 33.1 0.70 H E A 28 VAL 126.5 0.26 H B1 A 29 ILE 150.7 0.35 H B2 A 30 LYS 89.0 0.84 H P2 A 31 ALA 65.4 0.43 H P1 A 32 ALA 71.0 0.12 H P1 A 33 TYR 179.5 0.34 H B2 A 34 ARG 111.7 0.62 H P2 A 35 GLN 104.8 0.57 H P2 A 36 ILE 157.0 0.15 H B1 A 37 PHE 179.9 0.23 H B1 A 38 GLU 84.0 0.67 C P2 A 39 ARG 50.2 0.90 C P2 A 40 ASP 38.4 0.76 C E A 41 ILE 154.2 0.24 C B1 A 42 THR 26.2 0.75 C E A 43 LYS 9.9 0.90 C E A 44 ALA 68.2 0.42 C P1 A 45 TYR 149.0 0.42 C B2 A 46 SER 52.4 0.64 C P2 A 47 GLN 0.0 0.98 C E A 48 SER 6.2 0.85 H E A 49 ILE 147.9 0.28 H B1 A 50 SER 41.4 0.73 H P2 A 51 TYR 73.6 0.87 H P2 A 52 LEU 136.5 0.42 H B2 A 53 GLU 111.0 0.59 H P2 A 54 SER 28.5 0.82 H E A 55 GLN 111.1 0.48 H P1 A 56 VAL 129.3 0.27 H B1 A 57 ARG 133.7 0.65 H B3 A 58 ASN 33.3 0.85 H E A 59 GLY 21.1 0.98 C E A 60 ASP 42.7 0.73 C P2 A 61 ILE 127.5 0.47 C B3 A 62 SER 57.3 0.58 C P2 A 63 MET 172.0 0.20 H B1 A 64 LYS 143.6 0.62 H B3 A 65 GLU 91.4 0.70 H P2 A 66 PHE 189.0 0.20 H B1 A 67 VAL 125.1 0.15 H B1 A 68 ARG 163.2 0.69 H B3 A 69 ARG 102.6 0.65 H P2 A 70 LEU 154.0 0.13 H B1 A 71 ALA 71.0 0.18 H P1 A 72 LYS 135.4 0.72 C B3 A 73 SER 67.3 0.43 C P1 A 74 PRO 22.6 0.81 H E A 75 LEU 95.8 0.53 H P1 A 76 TYR 194.2 0.27 H B1 A 77 ARG 134.2 0.47 H B3 A 78 LYS 53.3 0.77 H P2 A 79 GLN 68.3 0.66 C P2 A 80 PHE 161.6 0.41 C B2 A 81 PHE 149.0 0.60 C B3 A 82 GLU 40.6 0.71 C P2 A 83 PRO 58.4 0.79 C P2 A 84 PHE 120.2 0.64 C B3 A 85 ILE 51.0 0.82 C P2 A 86 ASN 82.3 0.51 H P1 A 87 SER 39.7 0.50 H E A 88 ARG 74.2 0.70 H P2 A 89 ALA 71.0 0.32 H P1 A 90 LEU 147.7 0.32 H B1 A 91 GLU 76.9 0.82 H P2 A 92 LEU 133.6 0.42 H B2 A 93 ALA 67.5 0.30 H P1 A 94 PHE 187.6 0.16 H B1 A 95 ARG 116.7 0.57 H B3 A 96 HIS 165.2 0.46 H B2 A 97 ILE 153.5 0.34 H B2 A 98 LEU 151.9 0.29 H B1 A 99 GLY 33.7 0.54 C E A 100 ARG 152.7 0.52 C B3 A 101 GLY 23.2 0.64 C E A 102 PRO 83.0 0.36 C P1 A 103 SER 66.0 0.48 C P1 A 104 SER 38.4 0.88 C E A 105 ARG 34.5 0.90 H E A 106 GLU 25.5 0.98 H E A 107 GLU 115.1 0.61 H B3 A 108 VAL 71.8 0.47 H P1 A 109 GLN 35.0 0.82 H E A 110 LYS 47.7 0.77 H P2 A 111 TYR 175.6 0.19 H B1 A 112 PHE 103.4 0.61 H P2 A 113 SER 23.6 0.87 H E A 114 ILE 101.6 0.50 H P1 A 115 VAL 130.0 0.32 H B1 A 116 SER 66.4 0.53 H P1 A 117 SER 18.7 0.92 H E A 118 GLY 10.5 0.82 C E A 119 GLY 39.3 0.75 C E A 120 LEU 151.9 0.22 H B1 A 121 PRO 80.9 0.59 H P2 A 122 ALA 36.6 0.70 H E A 123 LEU 154.0 0.20 H B1 A 124 VAL 130.0 0.24 H B1 A 125 ASP 75.7 0.69 H P2 A 126 ALA 39.4 0.47 H E A 127 LEU 154.0 0.14 H B1 A 128 VAL 130.0 0.28 H B1 A 129 ASP 48.5 0.64 H P2 A 130 SER 56.1 0.67 C P2 A 131 GLN 58.5 0.88 H P2 A 132 GLU 80.5 0.77 H P2 A 133 TYR 181.8 0.38 H B2 A 134 ALA 69.6 0.48 H P1 A 135 ASP 63.3 0.82 H P2 A 136 TYR 155.0 0.71 H B3 A 137 PHE 175.0 0.50 H B3 A 138 GLY 28.1 0.95 C E A 139 GLU 103.5 0.72 C P2 A 140 GLU 87.5 0.70 C P2 A 141 THR 104.0 0.48 C P1 A 142 VAL 125.8 0.30 C B1 A 143 PRO 113.2 0.39 C P1 A 144 TYR 159.8 0.55 C B3 A 145 LEU 122.4 0.69 C B3 A 146 ARG 103.0 0.70 C P2 A 147 GLY 12.6 0.93 C E A 148 LEU 54.3 0.78 C P2 A 149 GLU 74.8 0.73 C P2 A 150 HIS 45.7 0.85 C P2 A 151 HIS 69.6 0.89 C P2 A 152 HIS 35.2 0.90 C E A 153 HIS 59.9 0.85 C P2 A 154 HIS 41.5 0.90 C P2 A 155 HIS -1.0 -1.00 C ?