Environments of Residues in: ./SGR209C_R3_em_bcr3_model12.pdb ResN Nam Ab Fp SS Env .. A 1 PRO 0.2 0.89 C E A 2 GLN 18.4 0.87 C E A 3 SER 25.1 0.71 C E A 4 TYR 0.0 0.94 C E A 5 PHE 145.5 0.69 C B3 A 6 ASN 5.7 0.93 C E A 7 ALA 17.0 0.74 C E A 8 ALA 26.8 0.70 C E A 9 ALA 39.4 0.53 C E A 10 LYS 8.4 0.89 C E A 11 ARG 0.0 0.95 C E A 12 GLN 26.4 0.89 C E A 13 LYS 78.3 0.70 C P2 A 14 TYR 111.5 0.61 C P2 A 15 ALA 43.6 0.60 C P2 A 16 MET 166.3 0.24 C B1 A 17 LYS 59.1 0.84 C P2 A 18 PRO 21.9 0.89 C E A 19 GLY 0.0 1.00 C E A 20 LEU 111.9 0.59 C P2 A 21 SER 28.6 0.80 C E A 22 ALA 18.4 0.72 H E A 23 LEU 17.2 0.92 H E A 24 GLU 56.6 0.71 H P2 A 25 LYS 140.5 0.58 H B3 A 26 ASN 99.5 0.55 H P1 A 27 ALA 45.0 0.61 H P2 A 28 VAL 125.1 0.28 H B1 A 29 ILE 156.3 0.35 H B2 A 30 LYS 70.8 0.76 H P2 A 31 ALA 50.6 0.40 H P1 A 32 ALA 71.0 0.14 H P1 A 33 TYR 194.2 0.33 H B1 A 34 ARG 64.2 0.81 H P2 A 35 GLN 86.2 0.56 H P1 A 36 ILE 148.6 0.23 H B1 A 37 PHE 186.2 0.20 C B1 A 38 GLU 73.4 0.71 C P2 A 39 ARG 68.5 0.83 C P2 A 40 ASP 100.7 0.56 C P1 A 41 ILE 154.9 0.08 C B1 A 42 THR 29.6 0.90 C E A 43 LYS 0.0 0.92 C E A 44 ALA 0.0 0.92 C E A 45 TYR 134.4 0.51 C B3 A 46 SER 40.8 0.71 C P2 A 47 GLN 11.3 1.00 C E A 48 SER 58.6 0.58 C P2 A 49 ILE 153.5 0.30 C B1 A 50 SER 34.4 0.77 H E A 51 TYR 52.5 0.81 H P2 A 52 LEU 145.6 0.32 H B1 A 53 GLU 133.7 0.50 H B3 A 54 SER 49.1 0.73 H P2 A 55 GLN 116.7 0.52 H B3 A 56 VAL 130.0 0.19 H B1 A 57 ARG 133.6 0.60 H B3 A 58 ASN 39.5 0.91 C E A 59 GLY 14.7 0.87 C E A 60 ASP 55.1 0.84 C P2 A 61 ILE 143.0 0.51 C B3 A 62 SER 68.5 0.56 C P1 A 63 MET 172.0 0.28 H B1 A 64 LYS 164.3 0.66 H B3 A 65 GLU 131.6 0.59 H B3 A 66 PHE 189.0 0.17 H B1 A 67 VAL 103.3 0.31 H P1 A 68 ARG 162.6 0.51 H B3 A 69 ARG 107.0 0.53 H P1 A 70 LEU 154.0 0.15 H B1 A 71 ALA 63.3 0.21 H P1 A 72 LYS 107.4 0.58 C P2 A 73 SER 82.5 0.46 C P1 A 74 PRO 33.2 0.80 H E A 75 LEU 141.4 0.17 H B1 A 76 TYR 194.9 0.34 H B2 A 77 ARG 103.8 0.57 H P2 A 78 LYS 60.3 0.82 H P2 A 79 GLN 79.1 0.51 C P1 A 80 PHE 179.9 0.38 C B2 A 81 PHE 156.0 0.60 C B3 A 82 GLU 48.2 0.79 C P2 A 83 PRO 87.9 0.61 C P2 A 84 PHE 113.2 0.58 C P2 A 85 ILE 53.8 0.82 C P2 A 86 ASN 86.5 0.52 H P1 A 87 SER 32.1 0.65 H E A 88 ARG 62.1 0.67 H P2 A 89 ALA 71.0 0.23 H P1 A 90 LEU 148.4 0.22 H B1 A 91 GLU 91.5 0.70 H P2 A 92 LEU 114.0 0.47 H P1 A 93 ALA 71.0 0.39 H P1 A 94 PHE 189.0 0.23 H B1 A 95 ARG 99.5 0.72 H P2 A 96 HIS 153.3 0.49 H B3 A 97 ILE 147.2 0.31 C B1 A 98 LEU 142.8 0.41 C B2 A 99 GLY 37.9 0.25 C E A 100 ARG 107.0 0.73 C P2 A 101 GLY 34.4 0.44 C E A 102 PRO 87.9 0.41 C P1 A 103 SER 33.6 0.84 C E A 104 SER 38.4 0.79 C E A 105 ARG 0.0 0.93 H E A 106 GLU 0.0 0.93 H E A 107 GLU 137.9 0.61 H B3 A 108 VAL 95.6 0.32 H P1 A 109 GLN 35.0 0.80 H E A 110 LYS 57.1 0.75 H P2 A 111 TYR 167.4 0.33 H B2 A 112 PHE 95.7 0.57 H P1 A 113 SER 29.4 0.87 H E A 114 ILE 118.4 0.45 H B2 A 115 VAL 130.0 0.30 H B1 A 116 SER 61.3 0.49 H P1 A 117 SER 17.3 0.88 C E A 118 GLY 23.2 0.77 C E A 119 GLY 38.6 0.71 C E A 120 LEU 154.0 0.25 H B1 A 121 PRO 94.2 0.53 H P1 A 122 ALA 39.4 0.60 H E A 123 LEU 154.0 0.19 H B1 A 124 VAL 130.0 0.25 H B1 A 125 ASP 56.7 0.80 H P2 A 126 ALA 49.2 0.40 H P1 A 127 LEU 149.1 0.16 H B1 A 128 VAL 115.3 0.29 H B1 A 129 ASP 94.4 0.80 C P2 A 130 SER 51.7 0.71 C P2 A 131 GLN 25.3 0.82 H E A 132 GLU 19.2 0.96 H E A 133 TYR 184.5 0.45 H B2 A 134 ALA 71.0 0.51 H P1 A 135 ASP 23.8 0.93 H E A 136 TYR 114.2 0.66 H B3 A 137 PHE 97.8 0.63 C P2 A 138 GLY 28.1 0.56 C E A 139 GLU 107.0 0.53 C P1 A 140 GLU 108.1 0.58 C P2 A 141 THR 106.7 0.37 C P1 A 142 VAL 130.0 0.23 C B1 A 143 PRO 112.5 0.32 C P1 A 144 TYR 145.8 0.53 C B3 A 145 LEU 90.1 0.81 C P2 A 146 ARG 98.6 0.64 C P2 A 147 GLY 32.3 0.61 C E A 148 LEU 107.0 0.72 C P2 A 149 GLU 123.9 0.56 C B3 A 150 HIS 123.2 0.76 C B3 A 151 HIS 96.7 0.66 C P2 A 152 HIS 54.2 0.88 C P2 A 153 HIS 59.1 0.85 C P2 A 154 HIS 57.0 0.90 C P2 A 155 HIS -1.0 -1.00 C ?