Environments of Residues in: ./SGR209C_R3_em_bcr3_model7.pdb ResN Nam Ab Fp SS Env .. A 1 PRO 18.4 0.75 C E A 2 GLN 0.0 0.99 C E A 3 SER 17.4 0.78 C E A 4 TYR 47.9 0.90 C P2 A 5 PHE 116.0 0.68 C B3 A 6 ASN 3.6 0.97 C E A 7 ALA 38.0 0.76 C E A 8 ALA 63.3 0.57 C P1 A 9 ALA 18.4 0.77 C E A 10 LYS 109.1 0.52 C P1 A 11 ARG 13.0 0.94 C E A 12 GLN 35.3 0.83 C E A 13 LYS 76.3 0.60 C P2 A 14 TYR 159.2 0.57 C B3 A 15 ALA 54.9 0.53 C P1 A 16 MET 156.5 0.31 C B1 A 17 LYS 68.0 0.78 C P2 A 18 PRO 3.0 0.89 C E A 19 GLY 0.0 1.00 C E A 20 LEU 139.3 0.43 C B2 A 21 SER 29.9 0.79 C E A 22 ALA 16.3 0.66 H E A 23 LEU 12.2 0.94 H E A 24 GLU 58.8 0.73 H P2 A 25 LYS 141.8 0.51 H B3 A 26 ASN 91.2 0.55 H P1 A 27 ALA 40.8 0.60 H P2 A 28 VAL 121.6 0.26 H B1 A 29 ILE 155.6 0.27 H B1 A 30 LYS 87.8 0.74 H P2 A 31 ALA 68.2 0.28 H P1 A 32 ALA 71.0 0.12 H P1 A 33 TYR 190.0 0.23 H B1 A 34 ARG 100.5 0.71 H P2 A 35 GLN 117.1 0.52 H B3 A 36 ILE 154.9 0.28 H B1 A 37 PHE 184.1 0.23 C B1 A 38 GLU 83.9 0.77 C P2 A 39 ARG 39.9 0.86 C E A 40 ASP 63.9 0.73 C P2 A 41 ILE 148.6 0.22 C B1 A 42 THR 13.5 0.82 C E A 43 LYS 5.6 0.91 C E A 44 ALA 70.3 0.38 C P1 A 45 TYR 152.3 0.41 C B2 A 46 SER 52.7 0.62 C P2 A 47 GLN 0.0 0.99 C E A 48 SER 21.1 0.76 C E A 49 ILE 143.7 0.46 C B2 A 50 SER 55.5 0.66 H P2 A 51 TYR 53.9 0.82 H P2 A 52 LEU 134.4 0.31 H B1 A 53 GLU 121.3 0.52 H B3 A 54 SER 46.4 0.90 H P2 A 55 GLN 119.4 0.48 H B3 A 56 VAL 130.0 0.16 H B1 A 57 ARG 145.8 0.63 H B3 A 58 ASN 45.1 0.91 C P2 A 59 GLY 8.4 0.92 C E A 60 ASP 55.8 0.82 C P2 A 61 ILE 138.1 0.42 C B2 A 62 SER 65.8 0.48 C P1 A 63 MET 172.0 0.22 H B1 A 64 LYS 138.1 0.56 H B3 A 65 GLU 125.5 0.67 H B3 A 66 PHE 189.0 0.19 H B1 A 67 VAL 127.9 0.28 H B1 A 68 ARG 157.1 0.56 H B3 A 69 ARG 106.0 0.63 H P2 A 70 LEU 154.0 0.14 H B1 A 71 ALA 71.0 0.10 H P1 A 72 LYS 108.1 0.60 C P2 A 73 SER 81.8 0.22 C P1 A 74 PRO 59.8 0.73 H P2 A 75 LEU 137.2 0.18 H B1 A 76 TYR 196.3 0.32 H B1 A 77 ARG 116.8 0.53 H B3 A 78 LYS 114.6 0.74 H B3 A 79 GLN 68.2 0.58 C P2 A 80 PHE 179.2 0.36 C B2 A 81 PHE 135.7 0.47 C B3 A 82 GLU 82.3 0.71 C P2 A 83 PRO 69.0 0.72 C P2 A 84 PHE 130.8 0.55 C B3 A 85 ILE 47.5 0.89 C P2 A 86 ASN 70.0 0.55 H P1 A 87 SER 38.5 0.56 H E A 88 ARG 68.0 0.71 H P2 A 89 ALA 71.0 0.35 H P1 A 90 LEU 151.9 0.19 H B1 A 91 GLU 43.0 0.81 H P2 A 92 LEU 136.5 0.46 H B3 A 93 ALA 71.0 0.31 H P1 A 94 PHE 183.4 0.13 H B1 A 95 ARG 172.1 0.42 H B2 A 96 HIS 173.6 0.36 H B2 A 97 ILE 157.0 0.19 C B1 A 98 LEU 130.1 0.38 C B2 A 99 GLY 39.3 0.39 C E A 100 ARG 161.2 0.43 C B2 A 101 GLY 33.7 0.38 C E A 102 PRO 91.4 0.34 C P1 A 103 SER 14.7 0.82 C E A 104 SER 38.3 0.80 C E A 105 ARG 0.0 0.94 H E A 106 GLU 28.4 0.91 H E A 107 GLU 106.7 0.59 H P2 A 108 VAL 93.5 0.33 H P1 A 109 GLN 37.7 0.81 H E A 110 LYS 53.0 0.87 H P2 A 111 TYR 150.7 0.39 H B2 A 112 PHE 97.8 0.56 H P1 A 113 SER 30.8 0.80 H E A 114 ILE 117.0 0.49 H B3 A 115 VAL 130.0 0.25 H B1 A 116 SER 54.4 0.55 H P1 A 117 SER 16.0 0.96 C E A 118 GLY 21.1 0.71 C E A 119 GLY 25.3 0.85 C E A 120 LEU 147.7 0.25 H B1 A 121 PRO 51.4 0.61 H P2 A 122 ALA 48.5 0.62 H P2 A 123 LEU 154.0 0.19 H B1 A 124 VAL 130.0 0.24 H B1 A 125 ASP 75.3 0.75 H P2 A 126 ALA 57.0 0.28 H P1 A 127 LEU 153.3 0.21 H B1 A 128 VAL 129.3 0.33 H B2 A 129 ASP 76.3 0.69 C P2 A 130 SER 44.9 0.78 C P2 A 131 GLN 38.8 0.90 H E A 132 GLU 15.7 0.95 H E A 133 TYR 184.4 0.29 H B1 A 134 ALA 68.2 0.58 H P2 A 135 ASP 45.2 0.76 H P2 A 136 TYR 87.6 0.65 H P2 A 137 PHE 177.1 0.43 C B2 A 138 GLY 22.5 0.97 C E A 139 GLU 57.8 0.70 C P2 A 140 GLU 59.7 0.75 C P2 A 141 THR 81.1 0.53 C P1 A 142 VAL 128.6 0.25 C B1 A 143 PRO 120.2 0.44 C B2 A 144 TYR 186.5 0.53 C B3 A 145 LEU 147.7 0.48 C B3 A 146 ARG 112.1 0.67 C P2 A 147 GLY 33.0 0.42 C E A 148 LEU 102.1 0.63 C P2 A 149 GLU 70.5 0.85 C P2 A 150 HIS 47.9 0.87 C P2 A 151 HIS 68.2 0.90 C P2 A 152 HIS 23.4 0.90 C E A 153 HIS 48.0 0.89 C P2 A 154 HIS 28.3 0.92 C E A 155 HIS -1.0 -1.00 C ?