Environments of Residues in: ./SGR209C_R3Cons_em_bcr3_model15.pdb ResN Nam Ab Fp SS Env .. A 1 PRO 3.0 0.86 C E A 2 GLN 41.0 0.80 C P2 A 3 SER 58.9 0.85 C P2 A 4 TYR 44.2 0.95 C P2 A 5 PHE 75.3 0.74 C P2 A 6 ASN 1.9 0.97 C E A 7 ALA 69.6 0.38 C P1 A 8 ALA 14.9 0.96 C E A 9 ALA 50.6 0.58 C P2 A 10 LYS 8.5 0.99 C E A 11 ARG 34.9 0.87 C E A 12 GLN 7.5 0.96 C E A 13 LYS 91.7 0.57 C P2 A 14 TYR 95.5 0.65 C P2 A 15 ALA 49.2 0.70 C P2 A 16 MET 163.5 0.26 C B1 A 17 LYS 83.2 0.82 C P2 A 18 PRO 17.7 0.88 C E A 19 GLY 10.5 0.98 C E A 20 LEU 121.0 0.52 C B3 A 21 SER 40.5 0.71 C P2 A 22 ALA 22.6 0.66 H E A 23 LEU 26.3 0.94 H E A 24 GLU 69.9 0.69 H P2 A 25 LYS 150.8 0.43 H B2 A 26 ASN 82.9 0.59 H P2 A 27 ALA 28.2 0.66 H E A 28 VAL 117.4 0.38 H B2 A 29 ILE 150.0 0.27 H B1 A 30 LYS 51.2 0.81 H P2 A 31 ALA 55.6 0.37 H P1 A 32 ALA 71.0 0.15 H P1 A 33 TYR 175.2 0.19 H B1 A 34 ARG 97.8 0.88 H P2 A 35 GLN 113.3 0.53 H P1 A 36 ILE 157.0 0.20 H B1 A 37 PHE 186.9 0.27 H B1 A 38 GLU 108.8 0.48 C P1 A 39 ARG 110.6 0.69 C P2 A 40 ASP 52.2 0.87 C P2 A 41 ILE 136.6 0.29 C B1 A 42 THR 28.9 0.78 C E A 43 LYS 23.8 0.99 C E A 44 ALA 12.8 0.82 C E A 45 TYR 125.1 0.51 C B3 A 46 SER 14.5 0.87 C E A 47 GLN 6.4 1.00 C E A 48 SER 26.5 0.69 H E A 49 ILE 121.2 0.47 H B3 A 50 SER 28.9 0.89 H E A 51 TYR 45.5 0.86 H P2 A 52 LEU 138.6 0.33 H B1 A 53 GLU 113.1 0.59 H P2 A 54 SER 34.1 0.88 H E A 55 GLN 106.9 0.50 H P1 A 56 VAL 129.3 0.26 H B1 A 57 ARG 142.0 0.59 H B3 A 58 ASN 43.2 0.86 H P2 A 59 GLY 17.5 0.81 C E A 60 ASP 48.8 0.69 C P2 A 61 ILE 124.7 0.48 C B3 A 62 SER 63.1 0.52 C P1 A 63 MET 171.3 0.28 H B1 A 64 LYS 126.6 0.56 H B3 A 65 GLU 113.6 0.68 H P2 A 66 PHE 189.0 0.16 H B1 A 67 VAL 129.3 0.22 H B1 A 68 ARG 146.2 0.65 H B3 A 69 ARG 95.5 0.67 H P2 A 70 LEU 147.0 0.25 H B1 A 71 ALA 71.0 0.10 H P1 A 72 LYS 136.4 0.59 C B3 A 73 SER 67.1 0.43 C P1 A 74 PRO 38.8 0.65 H E A 75 LEU 147.7 0.32 H B1 A 76 TYR 194.9 0.32 H B1 A 77 ARG 89.9 0.57 H P2 A 78 LYS 59.6 0.91 H P2 A 79 GLN 88.6 0.66 C P2 A 80 PHE 163.0 0.49 C B3 A 81 PHE 130.1 0.57 C B3 A 82 GLU 47.5 0.80 C P2 A 83 PRO 62.6 0.68 C P2 A 84 PHE 103.4 0.55 C P1 A 85 ILE 48.2 0.81 C P2 A 86 ASN 61.9 0.64 H P2 A 87 SER 45.1 0.47 H P1 A 88 ARG 53.4 0.68 H P2 A 89 ALA 70.3 0.41 H P1 A 90 LEU 154.0 0.22 H B1 A 91 GLU 98.3 0.64 H P2 A 92 LEU 133.6 0.40 H B2 A 93 ALA 71.0 0.30 H P1 A 94 PHE 189.0 0.22 H B1 A 95 ARG 126.5 0.56 H B3 A 96 HIS 175.0 0.31 H B1 A 97 ILE 157.0 0.19 H B1 A 98 LEU 137.9 0.40 H B2 A 99 GLY 39.3 0.84 C E A 100 ARG 105.7 0.64 C P2 A 101 GLY 35.8 0.45 C E A 102 PRO 101.2 0.39 C P1 A 103 SER 25.9 0.87 C E A 104 SER 42.6 0.77 C P2 A 105 ARG 0.0 0.92 H E A 106 GLU 20.0 0.95 H E A 107 GLU 112.3 0.58 H P2 A 108 VAL 97.7 0.34 H P1 A 109 GLN 23.6 0.76 H E A 110 LYS 113.3 0.58 H P2 A 111 TYR 175.0 0.33 H B1 A 112 PHE 113.2 0.62 H P2 A 113 SER 25.6 0.88 H E A 114 ILE 115.6 0.44 H B2 A 115 VAL 130.0 0.26 H B1 A 116 SER 57.2 0.61 H P2 A 117 SER 15.1 0.92 H E A 118 GLY 19.6 0.76 C E A 119 GLY 20.4 0.86 C E A 120 LEU 150.5 0.17 H B1 A 121 PRO 64.1 0.64 H P2 A 122 ALA 45.0 0.59 H P2 A 123 LEU 154.0 0.15 H B1 A 124 VAL 130.0 0.25 H B1 A 125 ASP 73.8 0.75 H P2 A 126 ALA 45.0 0.47 H P1 A 127 LEU 154.0 0.20 H B1 A 128 VAL 129.3 0.26 H B1 A 129 ASP 55.0 0.65 H P2 A 130 SER 72.0 0.67 C P2 A 131 GLN 63.9 0.72 H P2 A 132 GLU 137.1 0.62 H B3 A 133 TYR 194.2 0.41 H B2 A 134 ALA 66.8 0.60 H P2 A 135 ASP 58.6 0.78 H P2 A 136 TYR 132.5 0.58 H B3 A 137 PHE 150.4 0.46 H B2 A 138 GLY 26.0 0.95 C E A 139 GLU 72.4 0.60 C P2 A 140 GLU 83.9 0.57 C P1 A 141 THR 95.0 0.55 C P1 A 142 VAL 130.0 0.25 C B1 A 143 PRO 118.1 0.45 C B2 A 144 TYR 149.3 0.41 C B2 A 145 LEU 135.8 0.55 C B3 A 146 ARG 104.9 0.68 C P2 A 147 GLY 5.6 0.91 C E A 148 LEU 43.8 0.95 C P2 A 149 GLU 14.3 0.95 C E A 150 HIS 70.2 0.76 C P2 A 151 HIS 26.6 0.90 C E A 152 HIS 64.2 0.80 C P2 A 153 HIS 25.2 0.99 C E A 154 HIS 41.7 0.82 C P2 A 155 HIS -1.0 -1.00 C ?