Environments of Residues in: ./SGR209C_R3_em_bcr3_model13.pdb ResN Nam Ab Fp SS Env .. A 1 PRO 24.0 0.95 C E A 2 GLN 56.8 0.78 C P2 A 3 SER 68.6 0.64 C P2 A 4 TYR 53.5 0.72 C P2 A 5 PHE 22.7 0.77 C E A 6 ASN 24.4 0.88 C E A 7 ALA 14.2 0.88 C E A 8 ALA 33.8 0.61 C E A 9 ALA 61.9 0.57 C P2 A 10 LYS 80.2 0.76 C P2 A 11 ARG 0.0 0.99 C E A 12 GLN 103.5 0.69 C P2 A 13 LYS 123.9 0.70 C B3 A 14 TYR 167.9 0.45 C B2 A 15 ALA 47.1 0.65 C P2 A 16 MET 163.5 0.22 C B1 A 17 LYS 67.5 0.77 C P2 A 18 PRO 16.3 0.78 C E A 19 GLY 20.4 0.60 C E A 20 LEU 150.5 0.44 C B2 A 21 SER 27.9 0.79 C E A 22 ALA 14.2 0.75 H E A 23 LEU 19.3 0.94 H E A 24 GLU 122.4 0.55 H B3 A 25 LYS 136.3 0.52 H B3 A 26 ASN 92.5 0.54 H P1 A 27 ALA 50.6 0.62 H P2 A 28 VAL 127.9 0.20 H B1 A 29 ILE 155.6 0.31 H B1 A 30 LYS 56.1 0.79 H P2 A 31 ALA 65.4 0.25 H P1 A 32 ALA 70.3 0.18 H P1 A 33 TYR 178.8 0.29 H B1 A 34 ARG 78.2 0.73 H P2 A 35 GLN 140.7 0.38 H B2 A 36 ILE 154.9 0.20 H B1 A 37 PHE 186.2 0.27 C B1 A 38 GLU 81.7 0.74 C P2 A 39 ARG 130.2 0.72 C B3 A 40 ASP 0.0 0.99 C E A 41 ILE 112.1 0.44 C P1 A 42 THR 54.3 0.55 C P1 A 43 LYS 11.2 0.91 C E A 44 ALA 0.0 0.96 C E A 45 TYR 138.2 0.47 C B3 A 46 SER 34.1 0.75 C E A 47 GLN 9.1 1.00 C E A 48 SER 40.4 0.75 C P2 A 49 ILE 150.7 0.31 C B1 A 50 SER 34.4 0.71 H E A 51 TYR 66.5 0.79 H P2 A 52 LEU 142.8 0.36 H B2 A 53 GLU 119.3 0.47 H B3 A 54 SER 37.4 0.95 H E A 55 GLN 105.7 0.51 H P1 A 56 VAL 130.0 0.18 H B1 A 57 ARG 150.6 0.60 H B3 A 58 ASN 40.9 0.90 C P2 A 59 GLY 8.4 0.96 C E A 60 ASP 57.2 0.83 C P2 A 61 ILE 143.0 0.43 C B2 A 62 SER 71.3 0.55 C P1 A 63 MET 171.3 0.24 H B1 A 64 LYS 124.9 0.61 H B3 A 65 GLU 130.1 0.66 H B3 A 66 PHE 189.0 0.19 H B1 A 67 VAL 125.1 0.21 H B1 A 68 ARG 167.4 0.57 H B3 A 69 ARG 124.8 0.54 H B3 A 70 LEU 152.6 0.22 H B1 A 71 ALA 68.9 0.19 H P1 A 72 LYS 100.7 0.71 C P2 A 73 SER 77.6 0.43 C P1 A 74 PRO 71.1 0.75 H P2 A 75 LEU 118.2 0.36 H B2 A 76 TYR 194.9 0.26 H B1 A 77 ARG 102.3 0.63 H P2 A 78 LYS 83.4 0.85 H P2 A 79 GLN 93.9 0.75 C P2 A 80 PHE 184.1 0.37 C B2 A 81 PHE 147.6 0.53 C B3 A 82 GLU 78.8 0.74 C P2 A 83 PRO 82.3 0.66 C P2 A 84 PHE 94.3 0.63 C P2 A 85 ILE 54.5 0.88 C P2 A 86 ASN 81.0 0.54 H P1 A 87 SER 40.2 0.54 H P1 A 88 ARG 65.6 0.71 H P2 A 89 ALA 71.0 0.22 H P1 A 90 LEU 154.0 0.20 H B1 A 91 GLU 91.6 0.71 H P2 A 92 LEU 104.9 0.51 H P1 A 93 ALA 71.0 0.35 H P1 A 94 PHE 186.9 0.24 H B1 A 95 ARG 145.2 0.65 H B3 A 96 HIS 161.8 0.48 H B3 A 97 ILE 154.2 0.18 C B1 A 98 LEU 122.4 0.39 C B2 A 99 GLY 24.6 0.68 C E A 100 ARG 7.3 0.98 C E A 101 GLY 36.5 0.39 C E A 102 PRO 111.1 0.27 C P1 A 103 SER 23.3 0.92 C E A 104 SER 31.6 0.79 C E A 105 ARG 2.4 0.94 H E A 106 GLU 4.6 0.96 H E A 107 GLU 117.2 0.43 H B2 A 108 VAL 83.7 0.48 H P1 A 109 GLN 32.8 0.84 H E A 110 LYS 37.1 0.79 H E A 111 TYR 160.5 0.35 H B2 A 112 PHE 95.7 0.55 H P1 A 113 SER 32.2 0.87 H E A 114 ILE 118.4 0.44 H B2 A 115 VAL 130.0 0.31 H B1 A 116 SER 67.5 0.45 H P1 A 117 SER 20.8 0.84 C E A 118 GLY 18.9 0.73 C E A 119 GLY 26.7 0.78 C E A 120 LEU 153.3 0.25 H B1 A 121 PRO 94.9 0.42 H P1 A 122 ALA 44.3 0.69 H P2 A 123 LEU 154.0 0.18 H B1 A 124 VAL 130.0 0.28 H B1 A 125 ASP 91.0 0.68 H P2 A 126 ALA 55.6 0.35 H P1 A 127 LEU 151.9 0.16 H B1 A 128 VAL 123.0 0.29 H B1 A 129 ASP 39.9 0.80 C E A 130 SER 40.2 0.68 C P2 A 131 GLN 55.2 0.90 H P2 A 132 GLU 33.4 0.94 H E A 133 TYR 140.9 0.47 H B3 A 134 ALA 70.3 0.68 H P2 A 135 ASP 32.2 0.87 H E A 136 TYR 25.4 0.88 H E A 137 PHE 141.3 0.47 C B3 A 138 GLY 27.4 1.00 C E A 139 GLU 107.5 0.69 C P2 A 140 GLU 100.4 0.66 C P2 A 141 THR 86.6 0.43 C P1 A 142 VAL 130.0 0.24 C B1 A 143 PRO 115.3 0.45 C B2 A 144 TYR 193.5 0.35 C B2 A 145 LEU 102.1 0.75 C P2 A 146 ARG 44.7 0.80 C P2 A 147 GLY 40.0 0.62 C E A 148 LEU 55.0 0.65 C P2 A 149 GLU 80.0 0.73 C P2 A 150 HIS 149.9 0.56 C B3 A 151 HIS 86.3 0.78 C P2 A 152 HIS 126.8 0.65 C B3 A 153 HIS 85.8 0.75 C P2 A 154 HIS 37.0 0.83 C E A 155 HIS -1.0 -1.00 C ?