Environments of Residues in: ./SGR209C_R3Cons_em_bcr3_model16.pdb ResN Nam Ab Fp SS Env .. A 1 PRO 0.9 0.96 C E A 2 GLN 37.7 0.86 C E A 3 SER 62.1 0.59 C P2 A 4 TYR 170.9 0.51 C B3 A 5 PHE 152.5 0.53 C B3 A 6 ASN 67.3 0.66 C P2 A 7 ALA 50.6 0.61 C P2 A 8 ALA 0.0 0.96 C E A 9 ALA 7.8 0.89 C E A 10 LYS 0.0 0.95 C E A 11 ARG 0.0 0.96 C E A 12 GLN 23.8 0.90 C E A 13 LYS 65.9 0.73 C P2 A 14 TYR 51.2 0.74 C P2 A 15 ALA 61.9 0.67 C P2 A 16 MET 169.2 0.24 C B1 A 17 LYS 82.0 0.84 C P2 A 18 PRO 11.4 0.91 C E A 19 GLY 0.0 0.99 C E A 20 LEU 135.8 0.47 C B3 A 21 SER 29.9 0.80 C E A 22 ALA 12.1 0.79 H E A 23 LEU 13.6 0.95 H E A 24 GLU 64.3 0.73 H P2 A 25 LYS 137.7 0.52 H B3 A 26 ASN 91.9 0.57 H P2 A 27 ALA 36.6 0.60 H E A 28 VAL 123.0 0.28 H B1 A 29 ILE 156.3 0.25 H B1 A 30 LYS 49.8 0.78 H P2 A 31 ALA 59.1 0.43 H P1 A 32 ALA 71.0 0.13 H P1 A 33 TYR 190.7 0.23 H B1 A 34 ARG 82.3 0.83 H P2 A 35 GLN 134.5 0.43 H B2 A 36 ILE 155.6 0.26 H B1 A 37 PHE 184.8 0.22 H B1 A 38 GLU 86.0 0.67 C P2 A 39 ARG 84.3 0.84 C P2 A 40 ASP 51.5 0.86 C P2 A 41 ILE 124.7 0.37 C B2 A 42 THR 42.2 0.72 C P2 A 43 LYS 0.0 0.99 C E A 44 ALA 5.7 0.91 C E A 45 TYR 135.0 0.55 C B3 A 46 SER 57.6 0.69 C P2 A 47 GLN 10.5 0.97 C E A 48 SER 10.5 0.83 H E A 49 ILE 135.2 0.36 H B2 A 50 SER 46.3 0.81 H P2 A 51 TYR 49.0 0.79 H P2 A 52 LEU 140.0 0.37 H B2 A 53 GLU 112.3 0.52 H P1 A 54 SER 47.2 0.82 H P2 A 55 GLN 116.6 0.47 H B3 A 56 VAL 130.0 0.19 H B1 A 57 ARG 123.2 0.66 H B3 A 58 ASN 37.4 0.85 H E A 59 GLY 14.0 0.90 C E A 60 ASP 60.1 0.81 C P2 A 61 ILE 126.8 0.39 C B2 A 62 SER 59.3 0.56 C P1 A 63 MET 172.0 0.23 H B1 A 64 LYS 136.1 0.57 H B3 A 65 GLU 113.4 0.70 H P2 A 66 PHE 189.0 0.20 H B1 A 67 VAL 125.8 0.31 H B1 A 68 ARG 172.3 0.58 H B3 A 69 ARG 113.6 0.63 H P2 A 70 LEU 154.0 0.20 H B1 A 71 ALA 71.0 0.17 H P1 A 72 LYS 120.8 0.65 C B3 A 73 SER 72.0 0.37 C P1 A 74 PRO 34.6 0.69 H E A 75 LEU 137.2 0.21 H B1 A 76 TYR 196.3 0.27 H B1 A 77 ARG 101.7 0.59 H P2 A 78 LYS 75.0 0.78 H P2 A 79 GLN 87.6 0.62 C P2 A 80 PHE 180.6 0.32 C B1 A 81 PHE 158.1 0.43 C B2 A 82 GLU 80.9 0.70 C P2 A 83 PRO 75.3 0.72 C P2 A 84 PHE 113.9 0.53 C P1 A 85 ILE 48.9 0.93 C P2 A 86 ASN 75.5 0.49 H P1 A 87 SER 42.1 0.49 H P1 A 88 ARG 72.0 0.70 H P2 A 89 ALA 68.2 0.33 H P1 A 90 LEU 152.6 0.18 H B1 A 91 GLU 97.0 0.67 H P2 A 92 LEU 134.4 0.40 H B2 A 93 ALA 71.0 0.27 H P1 A 94 PHE 189.0 0.24 H B1 A 95 ARG 143.2 0.56 H B3 A 96 HIS 175.0 0.35 H B2 A 97 ILE 155.6 0.14 H B1 A 98 LEU 151.2 0.28 H B1 A 99 GLY 38.6 0.55 C E A 100 ARG 170.5 0.44 C B2 A 101 GLY 36.5 0.52 C E A 102 PRO 88.6 0.38 C P1 A 103 SER 40.5 0.85 C P2 A 104 SER 31.5 0.85 C E A 105 ARG 1.7 0.95 H E A 106 GLU 20.8 0.94 H E A 107 GLU 133.7 0.58 H B3 A 108 VAL 92.8 0.39 H P1 A 109 GLN 49.3 0.72 H P2 A 110 LYS 41.4 0.79 H P2 A 111 TYR 180.4 0.29 H B1 A 112 PHE 99.9 0.59 H P2 A 113 SER 29.9 0.81 H E A 114 ILE 127.5 0.36 H B2 A 115 VAL 130.0 0.31 H B1 A 116 SER 62.1 0.52 H P1 A 117 SER 7.6 0.94 H E A 118 GLY 23.2 0.62 C E A 119 GLY 24.6 0.82 C E A 120 LEU 151.9 0.24 H B1 A 121 PRO 64.8 0.59 H P2 A 122 ALA 50.6 0.58 H P2 A 123 LEU 154.0 0.18 H B1 A 124 VAL 130.0 0.23 H B1 A 125 ASP 91.7 0.70 H P2 A 126 ALA 53.5 0.41 H P1 A 127 LEU 154.0 0.16 H B1 A 128 VAL 124.4 0.34 H B2 A 129 ASP 63.9 0.74 H P2 A 130 SER 60.2 0.65 C P2 A 131 GLN 49.8 0.92 H P2 A 132 GLU 14.2 0.91 H E A 133 TYR 167.0 0.56 H B3 A 134 ALA 68.2 0.57 H P2 A 135 ASP 36.8 0.86 H E A 136 TYR 116.6 0.69 H B3 A 137 PHE 179.9 0.29 H B1 A 138 GLY 29.5 0.66 C E A 139 GLU 69.4 0.64 C P2 A 140 GLU 90.8 0.56 C P1 A 141 THR 100.6 0.33 C P1 A 142 VAL 130.0 0.27 C B1 A 143 PRO 116.7 0.50 C B3 A 144 TYR 170.3 0.38 C B2 A 145 LEU 137.9 0.53 C B3 A 146 ARG 50.9 0.86 C P2 A 147 GLY 11.9 0.83 C E A 148 LEU 109.8 0.72 C P2 A 149 GLU 93.2 0.74 C P2 A 150 HIS 54.8 0.92 C P2 A 151 HIS 19.2 0.96 C E A 152 HIS 29.8 0.95 C E A 153 HIS 62.8 0.90 C P2 A 154 HIS 25.0 0.99 C E A 155 HIS -1.0 -1.00 C ?