Environments of Residues in: ./SGR209C_R3_em_bcr3_model6.pdb ResN Nam Ab Fp SS Env .. A 1 PRO 44.4 0.64 C P2 A 2 GLN 0.0 1.00 C E A 3 SER 76.2 0.63 C P2 A 4 TYR 44.4 0.90 C P2 A 5 PHE 179.9 0.48 C B3 A 6 ASN 31.9 0.76 C E A 7 ALA 34.5 0.67 C E A 8 ALA 52.1 0.66 C P2 A 9 ALA 5.7 0.89 C E A 10 LYS 30.9 0.95 C E A 11 ARG 104.5 0.60 C P2 A 12 GLN 44.7 0.86 C P2 A 13 LYS 40.1 0.79 C P2 A 14 TYR 144.1 0.52 C B3 A 15 ALA 41.5 0.61 C P2 A 16 MET 166.4 0.26 C B1 A 17 LYS 62.5 0.78 C P2 A 18 PRO 9.3 0.82 C E A 19 GLY 0.0 0.96 C E A 20 LEU 119.6 0.53 C B3 A 21 SER 29.2 0.79 C E A 22 ALA 13.5 0.70 H E A 23 LEU 19.3 0.94 H E A 24 GLU 62.2 0.71 H P2 A 25 LYS 137.7 0.53 H B3 A 26 ASN 96.1 0.57 H P2 A 27 ALA 39.4 0.65 H E A 28 VAL 124.4 0.22 H B1 A 29 ILE 155.6 0.25 H B1 A 30 LYS 93.8 0.69 H P2 A 31 ALA 57.0 0.36 H P1 A 32 ALA 71.0 0.16 H P1 A 33 TYR 187.2 0.25 H B1 A 34 ARG 90.5 0.85 H P2 A 35 GLN 121.5 0.66 H B3 A 36 ILE 154.9 0.21 H B1 A 37 PHE 189.0 0.22 C B1 A 38 GLU 141.9 0.51 C B3 A 39 ARG 112.3 0.79 C P2 A 40 ASP 66.6 0.80 C P2 A 41 ILE 150.0 0.24 C B1 A 42 THR 42.1 0.71 C P2 A 43 LYS 83.0 0.76 C P2 A 44 ALA 14.9 0.82 C E A 45 TYR 111.3 0.55 C P1 A 46 SER 40.4 0.68 C P2 A 47 GLN 45.4 0.87 C P2 A 48 SER 41.4 0.64 C P2 A 49 ILE 154.9 0.31 C B1 A 50 SER 52.5 0.60 H P2 A 51 TYR 79.7 0.83 H P2 A 52 LEU 143.5 0.36 H B2 A 53 GLU 132.8 0.45 H B2 A 54 SER 38.1 0.81 H E A 55 GLN 75.3 0.66 H P2 A 56 VAL 130.0 0.15 H B1 A 57 ARG 124.6 0.65 H B3 A 58 ASN 40.3 0.85 C P2 A 59 GLY 17.5 0.85 C E A 60 ASP 50.9 0.71 C P2 A 61 ILE 131.7 0.43 C B2 A 62 SER 60.1 0.55 C P1 A 63 MET 172.0 0.28 H B1 A 64 LYS 123.6 0.61 H B3 A 65 GLU 128.2 0.67 H B3 A 66 PHE 189.0 0.19 H B1 A 67 VAL 129.3 0.37 H B2 A 68 ARG 151.6 0.68 H B3 A 69 ARG 83.6 0.74 H P2 A 70 LEU 153.3 0.15 H B1 A 71 ALA 70.3 0.09 H P1 A 72 LYS 122.0 0.57 C B3 A 73 SER 65.8 0.50 C P1 A 74 PRO 24.0 0.80 H E A 75 LEU 147.7 0.22 H B1 A 76 TYR 197.0 0.33 H B2 A 77 ARG 86.1 0.64 H P2 A 78 LYS 49.1 0.84 H P2 A 79 GLN 107.0 0.55 C P1 A 80 PHE 160.2 0.60 C B3 A 81 PHE 165.1 0.35 C B2 A 82 GLU 78.0 0.62 C P2 A 83 PRO 73.9 0.70 C P2 A 84 PHE 45.8 0.77 C P2 A 85 ILE 60.2 0.84 C P2 A 86 ASN 63.2 0.65 H P2 A 87 SER 37.3 0.57 H E A 88 ARG 40.6 0.79 H P2 A 89 ALA 69.6 0.47 H P1 A 90 LEU 151.2 0.22 H B1 A 91 GLU 45.9 0.86 H P2 A 92 LEU 123.1 0.62 H B3 A 93 ALA 71.0 0.24 H P1 A 94 PHE 185.5 0.18 H B1 A 95 ARG 136.3 0.57 H B3 A 96 HIS 175.0 0.48 H B3 A 97 ILE 155.6 0.16 C B1 A 98 LEU 132.9 0.44 C B2 A 99 GLY 37.2 0.63 C E A 100 ARG 43.1 0.80 C P2 A 101 GLY 27.4 0.34 C E A 102 PRO 92.1 0.38 C P1 A 103 SER 11.9 0.95 C E A 104 SER 43.2 0.75 C P2 A 105 ARG 5.2 0.93 H E A 106 GLU 6.8 0.90 H E A 107 GLU 100.6 0.66 H P2 A 108 VAL 83.7 0.41 H P1 A 109 GLN 35.0 0.82 H E A 110 LYS 60.9 0.71 H P2 A 111 TYR 166.8 0.30 H B1 A 112 PHE 95.0 0.57 H P1 A 113 SER 30.8 0.80 H E A 114 ILE 126.8 0.41 H B2 A 115 VAL 128.6 0.30 H B1 A 116 SER 65.0 0.48 H P1 A 117 SER 18.0 0.91 C E A 118 GLY 22.5 0.67 C E A 119 GLY 26.0 0.82 C E A 120 LEU 145.6 0.24 H B1 A 121 PRO 54.2 0.67 H P2 A 122 ALA 49.9 0.57 H P2 A 123 LEU 154.0 0.15 H B1 A 124 VAL 130.0 0.20 H B1 A 125 ASP 68.3 0.81 H P2 A 126 ALA 58.4 0.29 H P1 A 127 LEU 153.3 0.17 H B1 A 128 VAL 130.0 0.28 H B1 A 129 ASP 95.1 0.58 C P2 A 130 SER 50.5 0.75 C P2 A 131 GLN 37.2 0.91 H E A 132 GLU 19.2 0.96 H E A 133 TYR 183.0 0.44 H B2 A 134 ALA 69.6 0.64 H P2 A 135 ASP 34.9 0.86 H E A 136 TYR 52.6 0.90 H P2 A 137 PHE 144.1 0.55 C B3 A 138 GLY 33.7 0.92 C E A 139 GLU 86.8 0.65 C P2 A 140 GLU 95.7 0.60 C P2 A 141 THR 72.6 0.59 C P2 A 142 VAL 130.0 0.32 C B1 A 143 PRO 123.0 0.34 C B2 A 144 TYR 129.6 0.63 C B3 A 145 LEU 82.4 0.60 C P2 A 146 ARG 200.4 0.44 C B2 A 147 GLY 40.0 0.54 C E A 148 LEU 89.4 0.52 C P1 A 149 GLU 80.3 0.73 C P2 A 150 HIS 113.7 0.61 C P2 A 151 HIS 109.3 0.71 C P2 A 152 HIS 50.8 0.85 C P2 A 153 HIS 133.7 0.64 C B3 A 154 HIS 52.2 0.91 C P2 A 155 HIS -1.0 -1.00 C ?