Environments of Residues in: ./SGR209C_R3Cons_em_bcr3_model3.pdb ResN Nam Ab Fp SS Env .. A 1 PRO 19.8 0.78 C E A 2 GLN 74.2 0.62 C P2 A 3 SER 61.7 0.45 C P1 A 4 TYR 183.7 0.49 C B3 A 5 PHE 64.1 0.90 C P2 A 6 ASN 50.1 0.62 C P2 A 7 ALA 63.3 0.66 C P2 A 8 ALA 0.0 1.00 C E A 9 ALA 26.1 0.95 C E A 10 LYS 0.0 0.99 C E A 11 ARG 67.5 0.89 C P2 A 12 GLN 83.9 0.87 C P2 A 13 LYS 93.8 0.70 C P2 A 14 TYR 78.6 0.65 C P2 A 15 ALA 50.6 0.73 C P2 A 16 MET 154.2 0.35 C B2 A 17 LYS 79.5 0.71 C P2 A 18 PRO 33.9 0.88 C E A 19 GLY 0.0 0.97 C E A 20 LEU 142.8 0.42 C B2 A 21 SER 36.3 0.78 C E A 22 ALA 6.4 0.86 H E A 23 LEU 0.0 0.96 H E A 24 GLU 106.5 0.55 H P1 A 25 LYS 128.0 0.59 H B3 A 26 ASN 43.5 0.92 H P2 A 27 ALA 44.3 0.54 H P1 A 28 VAL 130.0 0.31 H B1 A 29 ILE 154.9 0.32 H B1 A 30 LYS 54.0 0.91 H P2 A 31 ALA 52.8 0.34 H P1 A 32 ALA 71.0 0.10 H P1 A 33 TYR 194.2 0.28 H B1 A 34 ARG 92.1 0.76 H P2 A 35 GLN 90.5 0.60 H P2 A 36 ILE 154.9 0.17 H B1 A 37 PHE 174.3 0.26 H B1 A 38 GLU 53.8 0.91 C P2 A 39 ARG 110.0 0.61 C P2 A 40 ASP 26.8 0.88 C E A 41 ILE 131.7 0.33 C B1 A 42 THR 47.7 0.80 C P2 A 43 LYS 21.8 0.88 C E A 44 ALA 6.4 0.82 C E A 45 TYR 136.6 0.47 C B3 A 46 SER 33.4 0.71 C E A 47 GLN 12.7 0.98 C E A 48 SER 2.7 0.82 H E A 49 ILE 149.3 0.24 H B1 A 50 SER 37.3 0.83 H E A 51 TYR 73.6 0.87 H P2 A 52 LEU 142.8 0.39 H B2 A 53 GLU 107.5 0.49 H P1 A 54 SER 35.4 0.78 H E A 55 GLN 113.0 0.58 H P2 A 56 VAL 130.0 0.31 H B1 A 57 ARG 127.5 0.64 H B3 A 58 ASN 36.1 0.85 H E A 59 GLY 12.6 0.99 C E A 60 ASP 50.3 0.69 C P2 A 61 ILE 143.0 0.47 C B3 A 62 SER 39.9 0.68 C E A 63 MET 171.3 0.21 H B1 A 64 LYS 125.0 0.64 H B3 A 65 GLU 104.5 0.73 H P2 A 66 PHE 189.0 0.20 H B1 A 67 VAL 127.9 0.28 H B1 A 68 ARG 158.5 0.65 H B3 A 69 ARG 145.9 0.62 H B3 A 70 LEU 151.9 0.15 H B1 A 71 ALA 71.0 0.13 H P1 A 72 LYS 107.5 0.72 C P2 A 73 SER 55.2 0.60 C P2 A 74 PRO 50.7 0.73 H P2 A 75 LEU 136.5 0.29 H B1 A 76 TYR 197.0 0.31 H B1 A 77 ARG 132.1 0.44 H B2 A 78 LYS 78.5 0.76 H P2 A 79 GLN 65.6 0.73 C P2 A 80 PHE 134.3 0.39 C B2 A 81 PHE 150.4 0.40 C B2 A 82 GLU 56.9 0.73 C P2 A 83 PRO 62.6 0.73 C P2 A 84 PHE 117.4 0.55 C B3 A 85 ILE 58.8 0.79 C P2 A 86 ASN 80.3 0.52 H P1 A 87 SER 50.1 0.41 H P1 A 88 ARG 78.6 0.72 H P2 A 89 ALA 71.0 0.33 H P1 A 90 LEU 154.0 0.22 H B1 A 91 GLU 94.5 0.59 H P2 A 92 LEU 130.1 0.47 H B3 A 93 ALA 71.0 0.23 H P1 A 94 PHE 189.0 0.24 H B1 A 95 ARG 103.2 0.64 H P2 A 96 HIS 150.4 0.40 H B2 A 97 ILE 155.6 0.24 H B1 A 98 LEU 146.3 0.35 H B2 A 99 GLY 35.8 0.64 C E A 100 ARG 186.0 0.49 C B3 A 101 GLY 37.2 0.42 C E A 102 PRO 88.6 0.55 C P1 A 103 SER 54.7 0.63 C P2 A 104 SER 31.5 0.78 C E A 105 ARG 15.0 0.93 H E A 106 GLU 17.9 0.97 H E A 107 GLU 125.1 0.56 H B3 A 108 VAL 97.0 0.43 H P1 A 109 GLN 39.1 0.76 H E A 110 LYS 36.3 0.82 H E A 111 TYR 172.7 0.35 H B2 A 112 PHE 112.5 0.57 H P1 A 113 SER 27.5 0.82 H E A 114 ILE 92.4 0.57 H P1 A 115 VAL 130.0 0.35 H B2 A 116 SER 59.2 0.54 H P1 A 117 SER 18.7 0.97 H E A 118 GLY 12.6 0.76 C E A 119 GLY 26.0 0.62 C E A 120 LEU 154.0 0.30 H B1 A 121 PRO 86.5 0.59 H P2 A 122 ALA 34.5 0.73 H E A 123 LEU 154.0 0.20 H B1 A 124 VAL 130.0 0.26 H B1 A 125 ASP 85.4 0.74 H P2 A 126 ALA 37.3 0.52 H E A 127 LEU 152.6 0.22 H B1 A 128 VAL 130.0 0.27 H B1 A 129 ASP 55.5 0.67 H P2 A 130 SER 56.6 0.77 C P2 A 131 GLN 29.4 0.87 H E A 132 GLU 58.2 0.86 H P2 A 133 TYR 194.9 0.26 H B1 A 134 ALA 59.8 0.74 H P2 A 135 ASP 64.8 0.65 H P2 A 136 TYR 181.8 0.42 H B2 A 137 PHE 188.3 0.47 H B3 A 138 GLY 33.7 0.70 C E A 139 GLU 65.6 0.67 C P2 A 140 GLU 86.6 0.65 C P2 A 141 THR 110.9 0.44 C P1 A 142 VAL 126.5 0.38 C B2 A 143 PRO 117.4 0.31 C B1 A 144 TYR 171.1 0.57 C B3 A 145 LEU 33.3 0.92 C E A 146 ARG 166.6 0.56 C B3 A 147 GLY 4.9 0.83 C E A 148 LEU 71.9 0.77 C P2 A 149 GLU 33.5 0.85 C E A 150 HIS 47.3 0.91 C P2 A 151 HIS 57.2 0.88 C P2 A 152 HIS 103.1 0.78 C P2 A 153 HIS 71.2 0.78 C P2 A 154 HIS 30.0 0.92 C E A 155 HIS -1.0 -1.00 C ?