Environments of Residues in: ./SGR209C_R3_em_bcr3_model16.pdb ResN Nam Ab Fp SS Env .. A 1 PRO 0.0 1.00 C E A 2 GLN 58.3 0.79 C P2 A 3 SER 0.0 0.95 C E A 4 TYR 53.9 0.87 C P2 A 5 PHE 68.3 0.88 C P2 A 6 ASN 25.4 0.91 C E A 7 ALA 22.6 0.84 C E A 8 ALA 19.8 0.70 C E A 9 ALA 6.4 1.00 C E A 10 LYS 65.2 0.84 C P2 A 11 ARG 0.0 0.94 C E A 12 GLN 15.2 0.93 C E A 13 LYS 44.3 0.76 C P2 A 14 TYR 110.0 0.66 C P2 A 15 ALA 49.2 0.48 C P1 A 16 MET 158.0 0.25 C B1 A 17 LYS 69.6 0.74 C P2 A 18 PRO 14.9 0.82 C E A 19 GLY 0.0 1.00 C E A 20 LEU 114.7 0.60 C B3 A 21 SER 25.8 0.81 C E A 22 ALA 8.5 0.78 H E A 23 LEU 17.2 0.94 H E A 24 GLU 60.9 0.72 H P2 A 25 LYS 135.6 0.53 H B3 A 26 ASN 85.6 0.58 H P2 A 27 ALA 47.1 0.67 H P2 A 28 VAL 127.2 0.23 H B1 A 29 ILE 155.6 0.30 H B1 A 30 LYS 42.8 0.78 H P2 A 31 ALA 60.5 0.33 H P1 A 32 ALA 71.0 0.16 H P1 A 33 TYR 177.4 0.30 H B1 A 34 ARG 75.7 0.78 H P2 A 35 GLN 109.1 0.53 H P1 A 36 ILE 148.6 0.21 H B1 A 37 PHE 189.0 0.19 C B1 A 38 GLU 110.6 0.49 C P1 A 39 ARG 2.4 0.95 C E A 40 ASP 113.9 0.31 C P1 A 41 ILE 117.7 0.31 C B1 A 42 THR 44.0 0.74 C P2 A 43 LYS 10.5 0.97 C E A 44 ALA 24.7 0.58 C E A 45 TYR 176.0 0.47 C B3 A 46 SER 25.0 0.72 C E A 47 GLN 15.5 1.00 C E A 48 SER 60.7 0.34 C P1 A 49 ILE 153.5 0.29 C B1 A 50 SER 39.3 0.77 H E A 51 TYR 46.9 0.80 H P2 A 52 LEU 140.7 0.33 H B1 A 53 GLU 125.5 0.49 H B3 A 54 SER 40.8 0.92 H P2 A 55 GLN 107.7 0.52 H P1 A 56 VAL 130.0 0.18 H B1 A 57 ARG 149.9 0.62 H B3 A 58 ASN 44.4 0.88 C P2 A 59 GLY 9.8 0.95 C E A 60 ASP 48.1 0.83 C P2 A 61 ILE 140.2 0.43 C B2 A 62 SER 47.6 0.67 C P2 A 63 MET 172.0 0.28 H B1 A 64 LYS 135.8 0.62 H B3 A 65 GLU 126.2 0.63 H B3 A 66 PHE 189.0 0.17 H B1 A 67 VAL 113.9 0.21 H P1 A 68 ARG 159.8 0.58 H B3 A 69 ARG 105.2 0.68 H P2 A 70 LEU 154.0 0.18 H B1 A 71 ALA 68.9 0.12 H P1 A 72 LYS 132.5 0.56 C B3 A 73 SER 81.1 0.38 C P1 A 74 PRO 66.2 0.53 H P1 A 75 LEU 154.0 0.14 H B1 A 76 TYR 194.2 0.30 H B1 A 77 ARG 77.9 0.70 H P2 A 78 LYS 83.4 0.73 H P2 A 79 GLN 114.6 0.51 C B3 A 80 PHE 186.9 0.32 C B1 A 81 PHE 143.4 0.47 C B3 A 82 GLU 65.8 0.70 C P2 A 83 PRO 80.2 0.68 C P2 A 84 PHE 144.1 0.51 C B3 A 85 ILE 44.0 0.83 C P2 A 86 ASN 58.4 0.57 H P2 A 87 SER 36.7 0.59 H E A 88 ARG 65.3 0.71 H P2 A 89 ALA 70.3 0.30 H P1 A 90 LEU 154.0 0.19 H B1 A 91 GLU 106.1 0.54 H P1 A 92 LEU 151.9 0.31 H B1 A 93 ALA 71.0 0.24 H P1 A 94 PHE 186.9 0.25 H B1 A 95 ARG 150.6 0.59 H B3 A 96 HIS 174.3 0.37 H B2 A 97 ILE 152.8 0.17 C B1 A 98 LEU 151.9 0.29 C B1 A 99 GLY 40.0 0.19 C E A 100 ARG 115.6 0.63 C B3 A 101 GLY 30.2 0.51 C E A 102 PRO 92.1 0.40 C P1 A 103 SER 21.0 0.91 C E A 104 SER 41.9 0.76 C P2 A 105 ARG 0.0 0.94 H E A 106 GLU 11.7 0.95 H E A 107 GLU 128.9 0.62 H B3 A 108 VAL 100.5 0.37 H P1 A 109 GLN 39.1 0.74 H E A 110 LYS 46.1 0.80 H P2 A 111 TYR 162.4 0.36 H B2 A 112 PHE 111.1 0.56 H P1 A 113 SER 27.9 0.91 H E A 114 ILE 122.6 0.44 H B2 A 115 VAL 130.0 0.22 H B1 A 116 SER 56.8 0.51 H P1 A 117 SER 23.0 0.97 C E A 118 GLY 21.8 0.63 C E A 119 GLY 26.7 0.78 C E A 120 LEU 149.8 0.18 H B1 A 121 PRO 46.5 0.70 H P2 A 122 ALA 40.1 0.59 H P2 A 123 LEU 154.0 0.18 H B1 A 124 VAL 130.0 0.22 H B1 A 125 ASP 73.8 0.75 H P2 A 126 ALA 48.5 0.43 H P1 A 127 LEU 151.9 0.13 H B1 A 128 VAL 112.5 0.40 H P1 A 129 ASP 76.4 0.71 C P2 A 130 SER 46.7 0.69 C P2 A 131 GLN 44.8 0.94 H P2 A 132 GLU 56.0 0.87 H P2 A 133 TYR 182.4 0.55 H B3 A 134 ALA 68.9 0.64 H P2 A 135 ASP 38.3 0.83 H E A 136 TYR 133.9 0.60 H B3 A 137 PHE 169.4 0.55 C B3 A 138 GLY 28.1 0.70 C E A 139 GLU 99.9 0.61 C P2 A 140 GLU 64.3 0.76 C P2 A 141 THR 73.7 0.67 C P2 A 142 VAL 130.0 0.28 C B1 A 143 PRO 107.6 0.29 C P1 A 144 TYR 145.1 0.49 C B3 A 145 LEU 137.9 0.58 C B3 A 146 ARG 13.6 0.96 C E A 147 GLY 5.6 0.91 C E A 148 LEU 31.9 0.92 C E A 149 GLU 99.6 0.78 C P2 A 150 HIS 67.3 0.79 C P2 A 151 HIS 161.0 0.38 C B2 A 152 HIS 143.5 0.70 C B3 A 153 HIS 63.5 0.92 C P2 A 154 HIS 36.2 0.93 C E A 155 HIS -1.0 -1.00 C ?