Environments of Residues in: ./SGR209C_R3Cons_em_bcr3_model7.pdb ResN Nam Ab Fp SS Env .. A 1 PRO 58.4 0.54 C P1 A 2 GLN 14.0 0.83 C E A 3 SER 56.9 0.41 C P1 A 4 TYR 72.0 0.80 C P2 A 5 PHE 66.9 0.75 C P2 A 6 ASN 22.9 0.85 C E A 7 ALA 36.6 0.64 C E A 8 ALA 39.4 0.50 C E A 9 ALA 38.7 0.83 C E A 10 LYS 102.0 0.83 C P2 A 11 ARG 26.4 0.95 C E A 12 GLN 27.3 0.87 C E A 13 LYS 95.1 0.73 C P2 A 14 TYR 100.4 0.59 C P2 A 15 ALA 54.9 0.64 C P2 A 16 MET 150.7 0.32 C B1 A 17 LYS 44.3 0.75 C P2 A 18 PRO 29.0 0.88 C E A 19 GLY 2.1 0.99 C E A 20 LEU 139.3 0.36 C B2 A 21 SER 36.9 0.72 C E A 22 ALA 19.8 0.87 H E A 23 LEU 2.4 0.96 H E A 24 GLU 72.0 0.67 H P2 A 25 LYS 110.7 0.64 H P2 A 26 ASN 79.6 0.67 H P2 A 27 ALA 43.6 0.55 H P1 A 28 VAL 127.9 0.34 H B2 A 29 ILE 152.8 0.32 H B1 A 30 LYS 102.3 0.73 H P2 A 31 ALA 64.0 0.24 H P1 A 32 ALA 71.0 0.14 H P1 A 33 TYR 197.0 0.26 H B1 A 34 ARG 90.9 0.58 H P2 A 35 GLN 150.3 0.50 H B3 A 36 ILE 154.9 0.17 H B1 A 37 PHE 178.5 0.18 H B1 A 38 GLU 86.9 0.85 C P2 A 39 ARG 132.1 0.60 C B3 A 40 ASP 20.2 0.92 C E A 41 ILE 134.5 0.35 C B2 A 42 THR 33.1 0.78 C E A 43 LYS 0.0 0.99 C E A 44 ALA 3.6 0.92 C E A 45 TYR 119.4 0.52 C B3 A 46 SER 54.6 0.59 C P2 A 47 GLN 18.9 1.00 C E A 48 SER 33.4 0.71 H E A 49 ILE 154.9 0.18 H B1 A 50 SER 26.8 0.77 H E A 51 TYR 88.9 0.78 H P2 A 52 LEU 151.9 0.30 H B1 A 53 GLU 103.3 0.55 H P1 A 54 SER 29.9 0.87 H E A 55 GLN 115.3 0.44 H B2 A 56 VAL 130.0 0.29 H B1 A 57 ARG 82.6 0.76 H P2 A 58 ASN 39.5 0.85 H E A 59 GLY 18.2 0.91 C E A 60 ASP 58.6 0.78 C P2 A 61 ILE 139.5 0.41 C B2 A 62 SER 63.5 0.63 C P2 A 63 MET 169.9 0.19 H B1 A 64 LYS 118.1 0.70 H B3 A 65 GLU 105.6 0.68 H P2 A 66 PHE 189.0 0.19 H B1 A 67 VAL 127.9 0.24 H B1 A 68 ARG 173.6 0.60 H B3 A 69 ARG 139.6 0.51 H B3 A 70 LEU 154.0 0.20 H B1 A 71 ALA 71.0 0.15 H P1 A 72 LYS 135.7 0.56 C B3 A 73 SER 71.5 0.39 C P1 A 74 PRO 36.7 0.71 H E A 75 LEU 137.2 0.23 H B1 A 76 TYR 197.0 0.26 H B1 A 77 ARG 112.7 0.55 H P1 A 78 LYS 67.4 0.81 H P2 A 79 GLN 54.6 0.70 C P2 A 80 PHE 159.5 0.40 C B2 A 81 PHE 157.4 0.45 C B2 A 82 GLU 76.8 0.68 C P2 A 83 PRO 64.1 0.75 C P2 A 84 PHE 148.3 0.51 C B3 A 85 ILE 51.0 0.93 C P2 A 86 ASN 72.6 0.48 H P1 A 87 SER 47.6 0.38 H P1 A 88 ARG 90.2 0.67 H P2 A 89 ALA 71.0 0.43 H P1 A 90 LEU 154.0 0.23 H B1 A 91 GLU 77.9 0.65 H P2 A 92 LEU 144.9 0.23 H B1 A 93 ALA 71.0 0.29 H P1 A 94 PHE 189.0 0.27 H B1 A 95 ARG 140.7 0.58 H B3 A 96 HIS 171.5 0.28 H B1 A 97 ILE 154.9 0.19 H B1 A 98 LEU 148.4 0.28 H B1 A 99 GLY 37.9 0.59 C E A 100 ARG 173.9 0.52 C B3 A 101 GLY 26.7 0.50 C E A 102 PRO 109.0 0.40 C P1 A 103 SER 32.8 0.78 C E A 104 SER 35.1 0.77 C E A 105 ARG 19.0 0.91 H E A 106 GLU 36.2 0.95 H E A 107 GLU 116.2 0.54 H B3 A 108 VAL 78.1 0.47 H P1 A 109 GLN 61.0 0.76 H P2 A 110 LYS 59.6 0.81 H P2 A 111 TYR 179.0 0.35 H B2 A 112 PHE 102.0 0.64 H P2 A 113 SER 21.6 0.81 H E A 114 ILE 118.4 0.46 H B2 A 115 VAL 130.0 0.34 H B2 A 116 SER 61.4 0.62 H P2 A 117 SER 17.3 0.87 H E A 118 GLY 18.9 0.64 C E A 119 GLY 23.9 0.74 C E A 120 LEU 153.3 0.23 H B1 A 121 PRO 71.1 0.58 H P2 A 122 ALA 44.3 0.62 H P2 A 123 LEU 154.0 0.20 H B1 A 124 VAL 130.0 0.27 H B1 A 125 ASP 91.0 0.69 H P2 A 126 ALA 52.1 0.36 H P1 A 127 LEU 154.0 0.16 H B1 A 128 VAL 127.9 0.30 H B1 A 129 ASP 62.4 0.60 H P2 A 130 SER 67.2 0.64 C P2 A 131 GLN 40.1 0.87 H P2 A 132 GLU 54.3 0.86 H P2 A 133 TYR 169.1 0.51 H B3 A 134 ALA 54.9 0.72 H P2 A 135 ASP 59.9 0.70 H P2 A 136 TYR 171.9 0.53 H B3 A 137 PHE 167.2 0.44 H B2 A 138 GLY 19.6 0.91 C E A 139 GLU 72.2 0.64 C P2 A 140 GLU 62.4 0.77 C P2 A 141 THR 96.9 0.53 C P1 A 142 VAL 128.6 0.30 C B1 A 143 PRO 111.8 0.49 C P1 A 144 TYR 187.2 0.33 C B1 A 145 LEU 128.0 0.68 C B3 A 146 ARG 0.0 0.92 C E A 147 GLY 15.4 0.88 C E A 148 LEU 92.2 0.65 C P2 A 149 GLU 60.4 0.81 C P2 A 150 HIS 140.9 0.72 C B3 A 151 HIS 51.5 0.93 C P2 A 152 HIS 106.7 0.52 C P1 A 153 HIS 69.6 0.89 C P2 A 154 HIS 37.7 0.88 C E A 155 HIS -1.0 -1.00 C ?