Environments of Residues in: ./SGR209C_R3_em_bcr3_model2.pdb ResN Nam Ab Fp SS Env .. A 1 PRO 79.5 0.58 C P2 A 2 GLN 20.4 0.97 C E A 3 SER 44.1 0.57 C P2 A 4 TYR 10.0 0.99 C E A 5 PHE 73.2 0.83 C P2 A 6 ASN 0.0 0.93 C E A 7 ALA 46.4 0.39 C P1 A 8 ALA 17.0 0.77 C E A 9 ALA 8.5 0.92 C E A 10 LYS 8.4 0.88 C E A 11 ARG 0.0 0.98 C E A 12 GLN 68.8 0.72 C P2 A 13 LYS 2.9 0.90 C E A 14 TYR 171.2 0.46 C B3 A 15 ALA 61.2 0.41 C P1 A 16 MET 146.9 0.40 C B2 A 17 LYS 81.4 0.72 C P2 A 18 PRO 2.3 0.85 C E A 19 GLY 0.0 1.00 C E A 20 LEU 128.0 0.47 C B3 A 21 SER 29.3 0.81 C E A 22 ALA 6.4 0.78 H E A 23 LEU 102.8 0.62 H P2 A 24 GLU 64.3 0.72 H P2 A 25 LYS 128.0 0.57 H B3 A 26 ASN 87.8 0.66 H P2 A 27 ALA 47.1 0.61 H P2 A 28 VAL 128.6 0.23 H B1 A 29 ILE 155.6 0.32 H B1 A 30 LYS 110.7 0.72 H P2 A 31 ALA 54.2 0.36 H P1 A 32 ALA 71.0 0.25 H P1 A 33 TYR 194.2 0.26 H B1 A 34 ARG 88.4 0.77 H P2 A 35 GLN 138.7 0.45 H B2 A 36 ILE 155.6 0.29 H B1 A 37 PHE 188.3 0.23 C B1 A 38 GLU 76.1 0.68 C P2 A 39 ARG 81.8 0.80 C P2 A 40 ASP 83.4 0.80 C P2 A 41 ILE 153.5 0.21 C B1 A 42 THR 31.6 0.84 C E A 43 LYS 0.0 0.89 C E A 44 ALA 4.3 0.76 C E A 45 TYR 176.2 0.36 C B2 A 46 SER 42.4 0.76 C P2 A 47 GLN 0.0 0.97 C E A 48 SER 15.0 0.80 C E A 49 ILE 149.3 0.33 C B2 A 50 SER 49.8 0.82 H P2 A 51 TYR 67.9 0.75 H P2 A 52 LEU 147.7 0.37 H B2 A 53 GLU 120.6 0.52 H B3 A 54 SER 48.9 0.80 H P2 A 55 GLN 116.0 0.53 H B3 A 56 VAL 129.3 0.24 H B1 A 57 ARG 132.1 0.62 H B3 A 58 ASN 44.4 0.89 C P2 A 59 GLY 17.5 0.80 C E A 60 ASP 55.8 0.85 C P2 A 61 ILE 125.4 0.49 C B3 A 62 SER 56.6 0.69 C P2 A 63 MET 172.0 0.11 H B1 A 64 LYS 159.4 0.49 H B3 A 65 GLU 106.8 0.72 H P2 A 66 PHE 189.0 0.22 H B1 A 67 VAL 128.6 0.35 H B2 A 68 ARG 170.8 0.57 H B3 A 69 ARG 105.6 0.61 H P2 A 70 LEU 153.3 0.18 H B1 A 71 ALA 69.6 0.24 H P1 A 72 LYS 97.8 0.75 C P2 A 73 SER 71.4 0.38 C P1 A 74 PRO 38.1 0.76 H E A 75 LEU 88.0 0.54 H P1 A 76 TYR 197.0 0.28 H B1 A 77 ARG 127.5 0.51 H B3 A 78 LYS 79.9 0.81 H P2 A 79 GLN 71.8 0.73 C P2 A 80 PHE 185.5 0.31 C B1 A 81 PHE 111.1 0.64 C P2 A 82 GLU 65.0 0.67 C P2 A 83 PRO 71.1 0.73 C P2 A 84 PHE 137.1 0.53 C B3 A 85 ILE 52.4 0.90 C P2 A 86 ASN 82.4 0.53 H P1 A 87 SER 37.2 0.56 H E A 88 ARG 65.0 0.72 H P2 A 89 ALA 71.0 0.27 H P1 A 90 LEU 149.1 0.25 H B1 A 91 GLU 90.8 0.72 H P2 A 92 LEU 125.2 0.49 H B3 A 93 ALA 71.0 0.33 H P1 A 94 PHE 187.6 0.24 H B1 A 95 ARG 97.5 0.75 H P2 A 96 HIS 173.6 0.39 H B2 A 97 ILE 152.8 0.29 C B1 A 98 LEU 147.0 0.27 C B1 A 99 GLY 40.0 0.83 C E A 100 ARG 59.2 0.89 C P2 A 101 GLY 37.2 0.39 C E A 102 PRO 114.6 0.27 C B1 A 103 SER 60.1 0.89 C P2 A 104 SER 36.9 0.73 C E A 105 ARG 22.0 0.98 H E A 106 GLU 45.5 0.80 H P2 A 107 GLU 124.1 0.51 H B3 A 108 VAL 77.4 0.59 H P2 A 109 GLN 38.4 0.81 H E A 110 LYS 67.7 0.73 H P2 A 111 TYR 186.6 0.30 H B1 A 112 PHE 94.3 0.56 H P1 A 113 SER 28.7 0.85 H E A 114 ILE 119.8 0.44 H B2 A 115 VAL 130.0 0.26 H B1 A 116 SER 58.5 0.58 H P2 A 117 SER 16.7 0.97 C E A 118 GLY 20.4 0.69 C E A 119 GLY 26.0 0.83 C E A 120 LEU 152.6 0.24 H B1 A 121 PRO 94.2 0.49 H P1 A 122 ALA 43.6 0.65 H P2 A 123 LEU 154.0 0.20 H B1 A 124 VAL 130.0 0.28 H B1 A 125 ASP 86.8 0.67 H P2 A 126 ALA 52.1 0.38 H P1 A 127 LEU 154.0 0.14 H B1 A 128 VAL 128.6 0.34 H B2 A 129 ASP 54.5 0.68 C P2 A 130 SER 66.5 0.58 C P2 A 131 GLN 60.5 0.75 H P2 A 132 GLU 54.8 0.81 H P2 A 133 TYR 163.4 0.55 H B3 A 134 ALA 71.0 0.64 H P2 A 135 ASP 102.9 0.48 H P1 A 136 TYR 32.4 0.85 H E A 137 PHE 133.6 0.46 C B3 A 138 GLY 17.5 0.81 C E A 139 GLU 110.4 0.60 C P2 A 140 GLU 66.7 0.69 C P2 A 141 THR 91.2 0.44 C P1 A 142 VAL 130.0 0.27 C B1 A 143 PRO 123.0 0.44 C B2 A 144 TYR 171.4 0.47 C B3 A 145 LEU 36.1 0.91 C E A 146 ARG 3.8 0.91 C E A 147 GLY 37.9 0.59 C E A 148 LEU 76.8 0.64 C P2 A 149 GLU 151.0 0.27 C B1 A 150 HIS 174.3 0.47 C B3 A 151 HIS 127.7 0.70 C B3 A 152 HIS 145.6 0.55 C B3 A 153 HIS 70.5 0.87 C P2 A 154 HIS 51.0 0.81 C P2 A 155 HIS -1.0 -1.00 C ?