Environments of Residues in: ./SGR209C_R3Cons_em_bcr3_model10.pdb ResN Nam Ab Fp SS Env .. A 1 PRO 0.0 0.94 C E A 2 GLN 11.3 0.98 C E A 3 SER 24.3 0.89 C E A 4 TYR 9.1 0.88 C E A 5 PHE 5.1 0.94 C E A 6 ASN 21.5 0.89 C E A 7 ALA 4.3 0.91 C E A 8 ALA 2.2 0.94 C E A 9 ALA 14.9 0.92 C E A 10 LYS 2.1 0.97 C E A 11 ARG 50.3 0.89 C P2 A 12 GLN 31.5 0.92 C E A 13 LYS 100.9 0.64 C P2 A 14 TYR 34.4 0.72 C E A 15 ALA 64.7 0.47 C P1 A 16 MET 165.6 0.26 C B1 A 17 LYS 61.7 0.76 C P2 A 18 PRO 29.7 0.90 C E A 19 GLY 0.7 1.00 C E A 20 LEU 124.5 0.47 C B3 A 21 SER 22.3 0.81 C E A 22 ALA 18.4 0.69 H E A 23 LEU 26.3 0.97 H E A 24 GLU 80.3 0.68 H P2 A 25 LYS 132.9 0.53 H B3 A 26 ASN 73.3 0.63 H P2 A 27 ALA 43.6 0.49 H P1 A 28 VAL 127.9 0.33 H B2 A 29 ILE 153.5 0.37 H B2 A 30 LYS 46.9 0.79 H P2 A 31 ALA 59.8 0.39 H P1 A 32 ALA 71.0 0.17 H P1 A 33 TYR 145.8 0.39 H B2 A 34 ARG 46.3 0.85 H P2 A 35 GLN 96.0 0.68 H P2 A 36 ILE 153.5 0.20 H B1 A 37 PHE 179.2 0.23 H B1 A 38 GLU 72.8 0.80 C P2 A 39 ARG 29.0 0.99 C E A 40 ASP 19.4 0.86 C E A 41 ILE 132.4 0.27 C B1 A 42 THR 40.6 0.75 C P2 A 43 LYS 24.5 0.91 C E A 44 ALA 2.9 0.83 C E A 45 TYR 145.2 0.41 C B2 A 46 SER 19.0 0.86 C E A 47 GLN 11.3 0.96 C E A 48 SER 29.9 0.70 H E A 49 ILE 147.2 0.35 H B2 A 50 SER 40.1 0.69 H P2 A 51 TYR 38.5 0.83 H E A 52 LEU 132.9 0.40 H B2 A 53 GLU 120.0 0.58 H B3 A 54 SER 43.7 0.80 H P2 A 55 GLN 111.0 0.44 H P1 A 56 VAL 127.9 0.29 H B1 A 57 ARG 148.2 0.60 H B3 A 58 ASN 30.6 0.91 H E A 59 GLY 11.9 0.97 C E A 60 ASP 52.5 0.72 C P2 A 61 ILE 138.8 0.53 C B3 A 62 SER 62.8 0.53 C P1 A 63 MET 172.0 0.24 H B1 A 64 LYS 158.4 0.49 H B3 A 65 GLU 105.4 0.68 H P2 A 66 PHE 189.0 0.18 H B1 A 67 VAL 122.3 0.10 H B1 A 68 ARG 162.6 0.66 H B3 A 69 ARG 83.2 0.69 H P2 A 70 LEU 154.0 0.17 H B1 A 71 ALA 69.6 0.15 H P1 A 72 LYS 133.1 0.56 C B3 A 73 SER 79.1 0.29 C P1 A 74 PRO 38.8 0.63 H E A 75 LEU 125.9 0.41 H B2 A 76 TYR 191.4 0.23 H B1 A 77 ARG 97.1 0.56 H P1 A 78 LYS 43.5 0.78 H P2 A 79 GLN 67.7 0.65 C P2 A 80 PHE 137.8 0.43 C B2 A 81 PHE 158.8 0.42 C B2 A 82 GLU 37.4 0.85 C E A 83 PRO 61.2 0.76 C P2 A 84 PHE 106.2 0.66 C P2 A 85 ILE 56.6 0.87 C P2 A 86 ASN 54.1 0.51 H P1 A 87 SER 30.2 0.59 H E A 88 ARG 90.9 0.63 H P2 A 89 ALA 67.5 0.44 H P1 A 90 LEU 152.6 0.18 H B1 A 91 GLU 79.0 0.66 H P2 A 92 LEU 137.9 0.33 H B2 A 93 ALA 71.0 0.44 H P1 A 94 PHE 184.1 0.34 H B2 A 95 ARG 77.5 0.76 H P2 A 96 HIS 151.3 0.46 H B2 A 97 ILE 152.1 0.24 H B1 A 98 LEU 121.0 0.36 H B2 A 99 GLY 27.4 0.56 C E A 100 ARG 58.1 0.92 C P2 A 101 GLY 34.4 0.37 C E A 102 PRO 111.1 0.31 C P1 A 103 SER 39.4 0.76 C E A 104 SER 28.2 0.83 C E A 105 ARG 0.0 0.94 H E A 106 GLU 14.4 0.94 H E A 107 GLU 101.9 0.54 H P1 A 108 VAL 86.5 0.41 H P1 A 109 GLN 39.0 0.75 H E A 110 LYS 61.0 0.79 H P2 A 111 TYR 165.3 0.39 H B2 A 112 PHE 91.5 0.60 H P2 A 113 SER 30.9 0.81 H E A 114 ILE 129.6 0.45 H B2 A 115 VAL 129.3 0.27 H B1 A 116 SER 41.9 0.60 H P2 A 117 SER 15.2 0.90 H E A 118 GLY 24.6 0.65 C E A 119 GLY 18.9 0.78 C E A 120 LEU 151.9 0.21 H B1 A 121 PRO 88.6 0.63 H P2 A 122 ALA 50.6 0.67 H P2 A 123 LEU 154.0 0.20 H B1 A 124 VAL 130.0 0.21 H B1 A 125 ASP 73.1 0.67 H P2 A 126 ALA 57.0 0.38 H P1 A 127 LEU 154.0 0.16 H B1 A 128 VAL 130.0 0.24 H B1 A 129 ASP 96.5 0.60 H P2 A 130 SER 62.5 0.76 C P2 A 131 GLN 37.9 0.89 H E A 132 GLU 49.4 0.91 H P2 A 133 TYR 181.6 0.33 H B2 A 134 ALA 70.3 0.54 H P1 A 135 ASP 28.6 0.86 H E A 136 TYR 73.5 0.71 H P2 A 137 PHE 134.3 0.59 H B3 A 138 GLY 18.9 0.98 C E A 139 GLU 92.8 0.61 C P2 A 140 GLU 82.2 0.62 C P2 A 141 THR 106.8 0.42 C P1 A 142 VAL 127.2 0.37 C B2 A 143 PRO 111.8 0.45 C P1 A 144 TYR 144.2 0.55 C B3 A 145 LEU 71.9 0.89 C P2 A 146 ARG 90.4 0.76 C P2 A 147 GLY 23.9 0.66 C E A 148 LEU 14.3 0.95 C E A 149 GLU 47.4 0.88 C P2 A 150 HIS 102.5 0.76 C P2 A 151 HIS 54.4 0.91 C P2 A 152 HIS 75.4 0.74 C P2 A 153 HIS 46.9 0.90 C P2 A 154 HIS 55.5 0.86 C P2 A 155 HIS -1.0 -1.00 C ?