Environments of Residues in: ./SGR209C_R3Cons_em_bcr3_model19.pdb ResN Nam Ab Fp SS Env .. A 1 PRO 57.0 0.62 C P2 A 2 GLN 79.4 0.61 C P2 A 3 SER 8.8 0.98 C E A 4 TYR 105.8 0.64 C P2 A 5 PHE 165.8 0.72 C B3 A 6 ASN 10.3 0.98 C E A 7 ALA 4.3 0.91 C E A 8 ALA 40.1 0.69 C P2 A 9 ALA 21.9 0.79 C E A 10 LYS 66.7 0.68 C P2 A 11 ARG 4.5 0.97 C E A 12 GLN 99.8 0.56 C P1 A 13 LYS 69.3 0.69 C P2 A 14 TYR 51.3 0.69 C P2 A 15 ALA 55.6 0.60 C P2 A 16 MET 164.2 0.29 C B1 A 17 LYS 87.7 0.79 C P2 A 18 PRO 12.8 0.89 C E A 19 GLY 7.0 0.86 C E A 20 LEU 142.8 0.43 C B2 A 21 SER 27.2 0.78 C E A 22 ALA 3.6 0.80 H E A 23 LEU 16.5 0.95 H E A 24 GLU 61.5 0.73 H P2 A 25 LYS 128.6 0.64 H B3 A 26 ASN 72.0 0.64 H P2 A 27 ALA 33.1 0.64 H E A 28 VAL 126.5 0.17 H B1 A 29 ILE 152.8 0.23 H B1 A 30 LYS 69.4 0.79 H P2 A 31 ALA 46.4 0.56 H P1 A 32 ALA 71.0 0.18 H P1 A 33 TYR 190.0 0.25 H B1 A 34 ARG 100.2 0.77 H P2 A 35 GLN 109.0 0.66 H P2 A 36 ILE 154.9 0.23 H B1 A 37 PHE 188.3 0.22 H B1 A 38 GLU 144.8 0.46 C B3 A 39 ARG 119.6 0.76 C B3 A 40 ASP 61.1 0.81 C P2 A 41 ILE 154.9 0.22 C B1 A 42 THR 42.6 0.65 C P2 A 43 LYS 21.1 0.95 C E A 44 ALA 26.1 0.68 C E A 45 TYR 139.2 0.62 C B3 A 46 SER 69.9 0.43 C P1 A 47 GLN 10.0 0.92 C E A 48 SER 53.7 0.64 H P2 A 49 ILE 155.6 0.32 H B1 A 50 SER 39.5 0.74 H E A 51 TYR 64.2 0.76 H P2 A 52 LEU 150.5 0.31 H B1 A 53 GLU 124.6 0.51 H B3 A 54 SER 20.0 0.83 H E A 55 GLN 110.4 0.61 H P2 A 56 VAL 130.0 0.19 H B1 A 57 ARG 112.2 0.62 H P2 A 58 ASN 33.4 0.88 H E A 59 GLY 16.1 0.81 C E A 60 ASP 44.6 0.81 C P2 A 61 ILE 145.1 0.44 C B2 A 62 SER 67.1 0.47 C P1 A 63 MET 172.0 0.25 H B1 A 64 LYS 149.3 0.52 H B3 A 65 GLU 110.4 0.71 H P2 A 66 PHE 189.0 0.15 H B1 A 67 VAL 127.9 0.33 H B1 A 68 ARG 152.3 0.58 H B3 A 69 ARG 116.0 0.61 H B3 A 70 LEU 154.0 0.20 H B1 A 71 ALA 69.6 0.13 H P1 A 72 LYS 108.2 0.57 C P2 A 73 SER 78.4 0.44 C P1 A 74 PRO 40.2 0.76 H P2 A 75 LEU 145.6 0.24 H B1 A 76 TYR 195.6 0.39 H B2 A 77 ARG 93.4 0.65 H P2 A 78 LYS 28.1 0.84 H E A 79 GLN 113.2 0.53 C P1 A 80 PHE 143.4 0.61 C B3 A 81 PHE 151.8 0.40 C B2 A 82 GLU 84.9 0.65 C P2 A 83 PRO 36.0 0.77 C E A 84 PHE 43.0 0.80 C P2 A 85 ILE 44.7 0.84 C P2 A 86 ASN 70.1 0.59 H P2 A 87 SER 47.7 0.45 H P1 A 88 ARG 60.2 0.74 H P2 A 89 ALA 69.6 0.36 H P1 A 90 LEU 152.6 0.21 H B1 A 91 GLU 57.6 0.82 H P2 A 92 LEU 123.8 0.55 H B3 A 93 ALA 71.0 0.31 H P1 A 94 PHE 188.3 0.21 H B1 A 95 ARG 133.6 0.66 H B3 A 96 HIS 175.0 0.45 H B2 A 97 ILE 156.3 0.18 H B1 A 98 LEU 138.6 0.33 H B2 A 99 GLY 34.4 0.81 C E A 100 ARG 65.2 0.79 C P2 A 101 GLY 21.8 0.49 C E A 102 PRO 102.6 0.30 C P1 A 103 SER 15.5 0.96 C E A 104 SER 48.3 0.77 C P2 A 105 ARG 15.7 0.96 H E A 106 GLU 16.4 0.96 H E A 107 GLU 119.2 0.48 H B3 A 108 VAL 79.5 0.46 H P1 A 109 GLN 38.2 0.80 H E A 110 LYS 53.2 0.76 H P2 A 111 TYR 178.4 0.32 H B1 A 112 PHE 101.3 0.57 H P1 A 113 SER 31.2 0.84 H E A 114 ILE 110.7 0.42 H P1 A 115 VAL 130.0 0.35 H B2 A 116 SER 61.4 0.53 H P1 A 117 SER 19.3 0.91 H E A 118 GLY 19.6 0.72 C E A 119 GLY 18.9 0.90 C E A 120 LEU 151.9 0.24 H B1 A 121 PRO 61.2 0.65 H P2 A 122 ALA 46.4 0.65 H P2 A 123 LEU 154.0 0.14 H B1 A 124 VAL 130.0 0.17 H B1 A 125 ASP 69.0 0.76 H P2 A 126 ALA 52.1 0.36 H P1 A 127 LEU 152.6 0.13 H B1 A 128 VAL 130.0 0.27 H B1 A 129 ASP 70.8 0.71 H P2 A 130 SER 57.4 0.81 C P2 A 131 GLN 40.7 0.89 H P2 A 132 GLU 54.2 0.85 H P2 A 133 TYR 190.0 0.35 H B2 A 134 ALA 54.2 0.73 H P2 A 135 ASP 99.4 0.62 H P2 A 136 TYR 144.0 0.66 H B3 A 137 PHE 189.0 0.48 H B3 A 138 GLY 23.9 0.97 C E A 139 GLU 52.2 0.70 C P2 A 140 GLU 80.5 0.63 C P2 A 141 THR 110.9 0.49 C P1 A 142 VAL 127.2 0.34 C B2 A 143 PRO 123.0 0.20 C B1 A 144 TYR 142.4 0.47 C B3 A 145 LEU 58.6 0.75 C P2 A 146 ARG 206.6 0.39 C B2 A 147 GLY 40.0 0.57 C E A 148 LEU 50.8 0.84 C P2 A 149 GLU 82.5 0.79 C P2 A 150 HIS 40.2 0.87 C P2 A 151 HIS 34.6 0.88 C E A 152 HIS 50.3 0.82 C P2 A 153 HIS 93.3 0.74 C P2 A 154 HIS 56.5 0.78 C P2 A 155 HIS -1.0 -1.00 C ?