Environments of Residues in: ./SGR209C_R3_em_bcr3_model20.pdb ResN Nam Ab Fp SS Env .. A 1 PRO 1.6 0.96 C E A 2 GLN 55.7 0.83 C P2 A 3 SER 22.4 0.74 C E A 4 TYR 12.0 0.90 C E A 5 PHE 132.9 0.55 C B3 A 6 ASN 100.9 0.49 C P1 A 7 ALA 66.1 0.30 C P1 A 8 ALA 70.3 0.32 C P1 A 9 ALA 71.0 0.52 C P1 A 10 LYS 130.8 0.61 C B3 A 11 ARG 93.6 0.70 C P2 A 12 GLN 57.8 0.74 C P2 A 13 LYS 59.0 0.77 C P2 A 14 TYR 151.6 0.49 C B3 A 15 ALA 38.0 0.66 C E A 16 MET 162.9 0.37 C B2 A 17 LYS 58.4 0.81 C P2 A 18 PRO 50.7 0.76 C P2 A 19 GLY 5.6 0.94 C E A 20 LEU 154.0 0.37 C B2 A 21 SER 29.3 0.78 C E A 22 ALA 13.5 0.76 H E A 23 LEU 50.8 0.84 H P2 A 24 GLU 115.9 0.53 H B3 A 25 LYS 121.2 0.61 H B3 A 26 ASN 70.0 0.62 H P2 A 27 ALA 71.0 0.22 H P1 A 28 VAL 130.0 0.17 H B1 A 29 ILE 157.0 0.31 H B1 A 30 LYS 58.9 0.80 H P2 A 31 ALA 60.5 0.48 H P1 A 32 ALA 70.3 0.23 H P1 A 33 TYR 185.8 0.22 H B1 A 34 ARG 66.6 0.85 H P2 A 35 GLN 107.6 0.62 H P2 A 36 ILE 157.0 0.20 H B1 A 37 PHE 188.3 0.19 C B1 A 38 GLU 82.4 0.64 C P2 A 39 ARG 21.1 0.93 C E A 40 ASP 80.7 0.65 C P2 A 41 ILE 136.6 0.28 C B1 A 42 THR 26.1 0.82 C E A 43 LYS 102.5 0.64 C P2 A 44 ALA 2.2 0.94 C E A 45 TYR 100.9 0.57 C P1 A 46 SER 53.9 0.58 C P2 A 47 GLN 3.6 0.99 C E A 48 SER 21.8 0.81 C E A 49 ILE 151.4 0.29 C B1 A 50 SER 49.8 0.82 H P2 A 51 TYR 67.9 0.77 H P2 A 52 LEU 140.7 0.36 H B2 A 53 GLU 132.4 0.51 H B3 A 54 SER 42.8 0.81 H P2 A 55 GLN 116.0 0.51 H B3 A 56 VAL 130.0 0.19 H B1 A 57 ARG 139.9 0.50 H B3 A 58 ASN 47.2 0.91 C P2 A 59 GLY 37.2 0.42 C E A 60 ASP 53.0 0.82 C P2 A 61 ILE 137.4 0.46 C B2 A 62 SER 63.6 0.49 C P1 A 63 MET 172.0 0.35 H B2 A 64 LYS 176.2 0.61 H B3 A 65 GLU 125.3 0.63 H B3 A 66 PHE 189.0 0.26 H B1 A 67 VAL 127.9 0.29 H B1 A 68 ARG 181.1 0.60 H B3 A 69 ARG 90.2 0.57 H P2 A 70 LEU 154.0 0.22 H B1 A 71 ALA 71.0 0.14 H P1 A 72 LYS 113.6 0.60 C P2 A 73 SER 68.0 0.46 C P1 A 74 PRO 30.4 0.75 H E A 75 LEU 114.0 0.37 H P1 A 76 TYR 197.0 0.29 H B1 A 77 ARG 78.8 0.67 H P2 A 78 LYS 65.9 0.90 H P2 A 79 GLN 98.0 0.50 C P1 A 80 PHE 184.8 0.39 C B2 A 81 PHE 122.3 0.66 C B3 A 82 GLU 62.9 0.69 C P2 A 83 PRO 72.5 0.73 C P2 A 84 PHE 122.3 0.49 C B3 A 85 ILE 49.6 0.90 C P2 A 86 ASN 69.3 0.63 H P2 A 87 SER 33.0 0.61 H E A 88 ARG 67.3 0.71 H P2 A 89 ALA 71.0 0.28 H P1 A 90 LEU 142.8 0.26 H B1 A 91 GLU 79.6 0.73 H P2 A 92 LEU 143.5 0.48 H B3 A 93 ALA 71.0 0.36 H P1 A 94 PHE 179.2 0.24 H B1 A 95 ARG 109.5 0.70 H P2 A 96 HIS 168.7 0.37 H B2 A 97 ILE 155.6 0.22 C B1 A 98 LEU 140.7 0.33 C B2 A 99 GLY 39.3 0.43 C E A 100 ARG 56.3 0.81 C P2 A 101 GLY 30.2 0.25 C E A 102 PRO 115.3 0.23 C B1 A 103 SER 11.2 0.94 C E A 104 SER 46.7 0.73 C P2 A 105 ARG 0.0 0.93 H E A 106 GLU 24.9 0.92 H E A 107 GLU 95.6 0.71 H P2 A 108 VAL 88.6 0.38 H P1 A 109 GLN 39.8 0.80 H E A 110 LYS 31.4 0.80 H E A 111 TYR 152.8 0.32 H B1 A 112 PHE 85.8 0.60 H P2 A 113 SER 27.9 0.78 H E A 114 ILE 99.5 0.59 H P2 A 115 VAL 130.0 0.31 H B1 A 116 SER 55.8 0.55 H P1 A 117 SER 11.8 0.98 C E A 118 GLY 24.6 0.61 C E A 119 GLY 37.2 0.61 C E A 120 LEU 154.0 0.36 H B2 A 121 PRO 93.5 0.39 H P1 A 122 ALA 39.4 0.68 H E A 123 LEU 154.0 0.21 H B1 A 124 VAL 130.0 0.24 H B1 A 125 ASP 67.7 0.76 H P2 A 126 ALA 47.1 0.43 H P1 A 127 LEU 154.0 0.15 H B1 A 128 VAL 120.2 0.39 H B2 A 129 ASP 85.5 0.65 C P2 A 130 SER 57.7 0.68 C P2 A 131 GLN 20.5 0.69 H E A 132 GLU 42.4 0.80 H P2 A 133 TYR 169.6 0.36 H B2 A 134 ALA 69.6 0.61 H P2 A 135 ASP 69.7 0.68 H P2 A 136 TYR 180.5 0.48 H B3 A 137 PHE 186.9 0.31 C B1 A 138 GLY 19.6 0.97 C E A 139 GLU 48.1 0.85 C P2 A 140 GLU 106.8 0.58 C P2 A 141 THR 81.9 0.46 C P1 A 142 VAL 130.0 0.39 C B2 A 143 PRO 123.0 0.34 C B2 A 144 TYR 153.2 0.46 C B2 A 145 LEU 107.0 0.55 C P1 A 146 ARG 20.0 0.90 C E A 147 GLY 16.1 0.91 C E A 148 LEU 97.9 0.54 C P1 A 149 GLU 40.1 0.90 C P2 A 150 HIS 128.2 0.58 C B3 A 151 HIS 83.6 0.77 C P2 A 152 HIS 51.5 0.85 C P2 A 153 HIS 74.5 0.88 C P2 A 154 HIS 0.0 0.99 C E A 155 HIS -1.0 -1.00 C ?