Environments of Residues in: ./SGR209C_R3_em_bcr3_model18.pdb ResN Nam Ab Fp SS Env .. A 1 PRO 0.0 0.92 C E A 2 GLN 18.3 0.92 C E A 3 SER 25.9 0.96 C E A 4 TYR 55.9 0.76 C P2 A 5 PHE 46.5 0.91 C P2 A 6 ASN 1.8 0.95 C E A 7 ALA 0.1 0.98 C E A 8 ALA 38.0 0.59 C E A 9 ALA 50.6 0.68 C P2 A 10 LYS 89.5 0.67 C P2 A 11 ARG 58.4 0.87 C P2 A 12 GLN 47.5 0.78 C P2 A 13 LYS 58.3 0.85 C P2 A 14 TYR 110.9 0.48 C P1 A 15 ALA 64.0 0.46 C P1 A 16 MET 152.4 0.45 C B2 A 17 LYS 123.7 0.67 C B3 A 18 PRO 18.4 0.78 C E A 19 GLY 13.3 0.69 C E A 20 LEU 147.7 0.48 C B3 A 21 SER 27.2 0.82 C E A 22 ALA 18.4 0.71 H E A 23 LEU 18.6 0.89 H E A 24 GLU 117.4 0.56 H B3 A 25 LYS 145.3 0.60 H B3 A 26 ASN 77.6 0.66 H P2 A 27 ALA 33.8 0.64 H E A 28 VAL 120.9 0.33 H B2 A 29 ILE 157.0 0.32 H B1 A 30 LYS 69.4 0.82 H P2 A 31 ALA 68.9 0.17 H P1 A 32 ALA 71.0 0.16 H P1 A 33 TYR 182.3 0.30 H B1 A 34 ARG 178.5 0.53 H B3 A 35 GLN 144.2 0.38 H B2 A 36 ILE 157.0 0.22 H B1 A 37 PHE 186.2 0.19 C B1 A 38 GLU 98.9 0.69 C P2 A 39 ARG 158.0 0.49 C B3 A 40 ASP 33.6 0.82 C E A 41 ILE 120.5 0.36 C B2 A 42 THR 46.4 0.73 C P2 A 43 LYS 9.1 0.99 C E A 44 ALA 7.8 0.92 C E A 45 TYR 144.8 0.50 C B3 A 46 SER 15.5 0.89 C E A 47 GLN 2.2 1.00 C E A 48 SER 35.9 0.67 C E A 49 ILE 145.1 0.25 C B1 A 50 SER 34.5 0.79 H E A 51 TYR 58.2 0.77 H P2 A 52 LEU 142.8 0.33 H B1 A 53 GLU 123.4 0.51 H B3 A 54 SER 42.0 0.68 H P2 A 55 GLN 118.0 0.51 H B3 A 56 VAL 127.2 0.19 H B1 A 57 ARG 148.8 0.51 H B3 A 58 ASN 42.3 0.93 C P2 A 59 GLY 27.4 0.62 C E A 60 ASP 60.7 0.85 C P2 A 61 ILE 136.6 0.46 C B2 A 62 SER 73.5 0.29 C P1 A 63 MET 170.6 0.25 H B1 A 64 LYS 105.4 0.66 H P2 A 65 GLU 126.6 0.60 H B3 A 66 PHE 189.0 0.20 H B1 A 67 VAL 124.4 0.24 H B1 A 68 ARG 170.9 0.59 H B3 A 69 ARG 107.6 0.56 H P1 A 70 LEU 149.8 0.27 H B1 A 71 ALA 71.0 0.12 H P1 A 72 LYS 100.5 0.72 C P2 A 73 SER 54.1 0.54 C P1 A 74 PRO 37.4 0.87 H E A 75 LEU 124.5 0.30 H B1 A 76 TYR 197.0 0.34 H B2 A 77 ARG 129.2 0.47 H B3 A 78 LYS 91.8 0.80 H P2 A 79 GLN 78.7 0.64 C P2 A 80 PHE 181.3 0.29 C B1 A 81 PHE 146.9 0.46 C B3 A 82 GLU 83.7 0.68 C P2 A 83 PRO 72.5 0.69 C P2 A 84 PHE 129.3 0.55 C B3 A 85 ILE 50.3 0.91 C P2 A 86 ASN 81.0 0.54 H P1 A 87 SER 33.9 0.59 H E A 88 ARG 66.3 0.68 H P2 A 89 ALA 71.0 0.27 H P1 A 90 LEU 151.2 0.21 H B1 A 91 GLU 91.6 0.71 H P2 A 92 LEU 114.7 0.47 H B3 A 93 ALA 71.0 0.28 H P1 A 94 PHE 189.0 0.26 H B1 A 95 ARG 129.4 0.57 H B3 A 96 HIS 167.4 0.43 H B2 A 97 ILE 154.2 0.17 C B1 A 98 LEU 149.1 0.27 C B1 A 99 GLY 36.5 0.58 C E A 100 ARG 117.3 0.66 C B3 A 101 GLY 35.1 0.47 C E A 102 PRO 111.1 0.30 C P1 A 103 SER 14.2 0.96 C E A 104 SER 43.5 0.72 C P2 A 105 ARG 10.9 0.95 H E A 106 GLU 14.4 0.88 H E A 107 GLU 135.8 0.56 H B3 A 108 VAL 87.9 0.48 H P1 A 109 GLN 33.5 0.83 H E A 110 LYS 49.7 0.77 H P2 A 111 TYR 189.4 0.28 H B1 A 112 PHE 97.1 0.55 H P1 A 113 SER 23.8 0.87 H E A 114 ILE 120.5 0.44 H B2 A 115 VAL 130.0 0.24 H B1 A 116 SER 57.8 0.51 H P1 A 117 SER 13.9 0.96 C E A 118 GLY 20.4 0.66 C E A 119 GLY 28.8 0.68 C E A 120 LEU 154.0 0.24 H B1 A 121 PRO 90.0 0.55 H P1 A 122 ALA 40.1 0.69 H P2 A 123 LEU 154.0 0.19 H B1 A 124 VAL 130.0 0.29 H B1 A 125 ASP 86.2 0.65 H P2 A 126 ALA 52.1 0.37 H P1 A 127 LEU 154.0 0.14 H B1 A 128 VAL 113.2 0.39 H P1 A 129 ASP 38.5 0.75 C E A 130 SER 57.4 0.69 C P2 A 131 GLN 37.9 0.94 H E A 132 GLU 39.7 0.85 H E A 133 TYR 178.2 0.48 H B3 A 134 ALA 66.8 0.74 H P2 A 135 ASP 34.8 0.88 H E A 136 TYR 52.8 0.78 H P2 A 137 PHE 157.4 0.43 C B2 A 138 GLY 24.6 0.90 C E A 139 GLU 90.2 0.68 C P2 A 140 GLU 99.2 0.71 C P2 A 141 THR 70.6 0.61 C P2 A 142 VAL 130.0 0.17 C B1 A 143 PRO 114.6 0.51 C B3 A 144 TYR 151.6 0.37 C B2 A 145 LEU 96.5 0.71 C P2 A 146 ARG 25.5 0.92 C E A 147 GLY 1.4 0.91 C E A 148 LEU 133.6 0.49 C B3 A 149 GLU 83.2 0.89 C P2 A 150 HIS 72.7 0.83 C P2 A 151 HIS 10.4 0.97 C E A 152 HIS 46.2 0.86 C P2 A 153 HIS 24.8 0.90 C E A 154 HIS 27.9 0.88 C E A 155 HIS -1.0 -1.00 C ?