Environments of Residues in: ./SGR209C_R3_em_bcr3_model15.pdb ResN Nam Ab Fp SS Env .. A 1 PRO 14.9 0.95 C E A 2 GLN 78.2 0.70 C P2 A 3 SER 53.3 0.69 C P2 A 4 TYR 52.5 0.86 C P2 A 5 PHE 0.0 0.93 C E A 6 ASN 12.1 1.00 C E A 7 ALA 50.6 0.48 C P1 A 8 ALA 14.9 0.83 C E A 9 ALA 33.1 0.85 C E A 10 LYS 22.5 0.93 C E A 11 ARG 51.9 0.88 C P2 A 12 GLN 117.3 0.68 C B3 A 13 LYS 46.4 0.77 C P2 A 14 TYR 160.7 0.50 C B3 A 15 ALA 42.2 0.62 C P2 A 16 MET 156.3 0.30 C B1 A 17 LYS 38.7 0.90 C E A 18 PRO 30.4 0.86 C E A 19 GLY 0.7 1.00 C E A 20 LEU 125.9 0.47 C B3 A 21 SER 34.1 0.77 C E A 22 ALA 0.0 0.88 H E A 23 LEU 4.5 0.93 H E A 24 GLU 55.3 0.73 H P2 A 25 LYS 125.9 0.54 H B3 A 26 ASN 67.1 0.76 H P2 A 27 ALA 45.0 0.64 H P2 A 28 VAL 120.9 0.25 H B1 A 29 ILE 157.0 0.29 H B1 A 30 LYS 63.1 0.74 H P2 A 31 ALA 71.0 0.35 H P1 A 32 ALA 71.0 0.21 H P1 A 33 TYR 178.8 0.27 H B1 A 34 ARG 133.3 0.58 H B3 A 35 GLN 114.6 0.53 H B3 A 36 ILE 157.0 0.24 H B1 A 37 PHE 189.0 0.22 C B1 A 38 GLU 72.2 0.69 C P2 A 39 ARG 47.8 0.85 C P2 A 40 ASP 81.5 0.58 C P2 A 41 ILE 136.6 0.24 C B1 A 42 THR 33.3 0.87 C E A 43 LYS 9.1 0.99 C E A 44 ALA 1.5 0.98 C E A 45 TYR 137.8 0.49 C B3 A 46 SER 32.5 0.77 C E A 47 GLN 13.4 0.92 C E A 48 SER 18.9 0.81 C E A 49 ILE 150.7 0.36 C B2 A 50 SER 36.6 0.81 H E A 51 TYR 47.6 0.78 H P2 A 52 LEU 140.0 0.35 H B2 A 53 GLU 103.3 0.65 H P2 A 54 SER 32.6 0.79 H E A 55 GLN 115.3 0.51 H B3 A 56 VAL 130.0 0.19 H B1 A 57 ARG 134.9 0.60 H B3 A 58 ASN 40.9 0.87 C P2 A 59 GLY 13.3 0.85 C E A 60 ASP 57.2 0.85 C P2 A 61 ILE 136.6 0.49 C B3 A 62 SER 56.6 0.59 C P2 A 63 MET 172.0 0.24 H B1 A 64 LYS 129.9 0.58 H B3 A 65 GLU 121.3 0.64 H B3 A 66 PHE 189.0 0.17 H B1 A 67 VAL 130.0 0.26 H B1 A 68 ARG 150.2 0.56 H B3 A 69 ARG 99.8 0.66 H P2 A 70 LEU 154.0 0.16 H B1 A 71 ALA 70.3 0.12 H P1 A 72 LYS 102.0 0.63 C P2 A 73 SER 74.8 0.35 C P1 A 74 PRO 38.1 0.78 H E A 75 LEU 144.2 0.25 H B1 A 76 TYR 196.3 0.33 H B2 A 77 ARG 98.6 0.63 H P2 A 78 LYS 59.6 0.87 H P2 A 79 GLN 79.5 0.56 C P1 A 80 PHE 176.4 0.38 C B2 A 81 PHE 137.1 0.56 C B3 A 82 GLU 46.1 0.78 C P2 A 83 PRO 61.2 0.73 C P2 A 84 PHE 131.5 0.51 C B3 A 85 ILE 44.0 0.90 C P2 A 86 ASN 71.4 0.57 H P1 A 87 SER 40.0 0.55 H E A 88 ARG 60.9 0.71 H P2 A 89 ALA 71.0 0.30 H P1 A 90 LEU 151.2 0.21 H B1 A 91 GLU 90.8 0.75 H P2 A 92 LEU 122.4 0.46 H B3 A 93 ALA 71.0 0.31 H P1 A 94 PHE 184.1 0.26 H B1 A 95 ARG 180.3 0.56 H B3 A 96 HIS 170.8 0.39 H B2 A 97 ILE 157.0 0.21 C B1 A 98 LEU 100.7 0.42 C P1 A 99 GLY 40.0 0.72 C E A 100 ARG 154.9 0.58 C B3 A 101 GLY 39.3 0.40 C E A 102 PRO 115.3 0.23 C B1 A 103 SER 54.2 0.65 C P2 A 104 SER 38.6 0.76 C E A 105 ARG 0.0 0.94 H E A 106 GLU 11.0 0.98 H E A 107 GLU 123.4 0.48 H B3 A 108 VAL 83.0 0.46 H P1 A 109 GLN 34.3 0.81 H E A 110 LYS 39.8 0.79 H E A 111 TYR 163.2 0.35 H B2 A 112 PHE 99.2 0.55 H P1 A 113 SER 25.2 0.85 H E A 114 ILE 121.9 0.45 H B2 A 115 VAL 130.0 0.27 H B1 A 116 SER 62.8 0.50 H P1 A 117 SER 15.9 0.92 C E A 118 GLY 23.2 0.71 C E A 119 GLY 27.4 0.80 C E A 120 LEU 153.3 0.24 H B1 A 121 PRO 84.4 0.50 H P1 A 122 ALA 45.0 0.66 H P2 A 123 LEU 154.0 0.19 H B1 A 124 VAL 130.0 0.22 H B1 A 125 ASP 78.5 0.66 H P2 A 126 ALA 52.8 0.37 H P1 A 127 LEU 139.3 0.22 H B1 A 128 VAL 129.3 0.27 H B1 A 129 ASP 69.4 0.76 C P2 A 130 SER 49.1 0.74 C P2 A 131 GLN 24.9 0.91 H E A 132 GLU 50.8 0.78 H P2 A 133 TYR 175.3 0.38 H B2 A 134 ALA 68.2 0.56 H P1 A 135 ASP 37.9 0.73 H E A 136 TYR 41.4 0.80 H P2 A 137 PHE 184.8 0.49 C B3 A 138 GLY 25.3 0.97 C E A 139 GLU 83.3 0.63 C P2 A 140 GLU 80.3 0.62 C P2 A 141 THR 91.7 0.43 C P1 A 142 VAL 130.0 0.29 C B1 A 143 PRO 123.0 0.35 C B2 A 144 TYR 177.0 0.50 C B3 A 145 LEU 95.1 0.63 C P2 A 146 ARG 101.1 0.61 C P2 A 147 GLY 40.0 0.58 C E A 148 LEU 127.3 0.44 C B2 A 149 GLU 59.0 0.73 C P2 A 150 HIS 136.5 0.66 C B3 A 151 HIS 49.6 0.90 C P2 A 152 HIS 78.1 0.81 C P2 A 153 HIS 67.5 0.82 C P2 A 154 HIS 52.2 0.92 C P2 A 155 HIS -1.0 -1.00 C ?