Environments of Residues in: ./UUR17A_R3_em_bcr3_model11.pdb ResN Nam Ab Fp SS Env .. A 1 MET 22.6 0.95 C E A 2 LEU 52.9 0.72 C P2 A 3 SER 16.8 0.85 C E A 4 GLN 57.8 0.78 C P2 A 5 ALA 28.2 0.87 C E A 6 ASN 41.0 0.85 H P2 A 7 GLU 48.8 0.78 H P2 A 8 ASP 88.3 0.60 H P2 A 9 PHE 177.1 0.38 H B2 A 10 LYS 93.6 0.80 H P2 A 11 LYS 57.2 0.88 H P2 A 12 ILE 138.1 0.41 H B2 A 13 VAL 128.6 0.21 H B1 A 14 ASN 29.6 0.88 H E A 15 ASN 46.6 0.76 C P2 A 16 ILE 157.0 0.11 C B1 A 17 ARG 96.8 0.75 C P2 A 18 LEU 154.0 0.09 C B1 A 19 LYS 96.4 0.63 C P2 A 20 ASP 23.1 0.79 C E A 21 THR 89.5 0.43 C P1 A 22 PHE 189.0 0.31 S B1 A 23 ASP 69.7 0.57 S P1 A 24 PHE 183.4 0.28 S B1 A 25 LYS 101.0 0.80 S P2 A 26 LEU 143.5 0.36 S B2 A 27 ALA 17.0 0.83 C E A 28 ALA 31.7 0.80 C E A 29 PHE 144.1 0.48 C B3 A 30 PRO 37.4 0.88 C E A 31 ASN 0.0 0.99 C E A 32 GLN 135.2 0.47 C B3 A 33 ASN 59.0 0.73 C P2 A 34 TYR 171.7 0.49 C B3 A 35 ASP 61.5 0.85 C P2 A 36 GLN 60.5 0.86 C P2 A 37 LEU 143.5 0.38 C B2 A 38 LEU 109.1 0.55 C P1 A 39 PRO 123.0 0.28 H B1 A 40 SER 72.2 0.32 H P1 A 41 GLN 84.6 0.45 H P1 A 42 ILE 142.3 0.26 H B1 A 43 TYR 125.0 0.51 H B3 A 44 LYS 62.4 0.91 H P2 A 45 ASN 119.6 0.47 C B3 A 46 TYR 115.9 0.55 C B3 A 47 TYR 61.7 0.83 C P2 A 48 GLN 86.7 0.67 C P2 A 49 GLY 6.3 0.97 C E A 50 ILE 147.2 0.35 S B2 A 51 GLU 35.9 0.81 S E A 52 ILE 116.3 0.58 S B3 A 53 GLN 61.3 0.78 S P2 A 54 GLN 60.0 0.77 S P2 A 55 HIS 89.7 0.71 C P2 A 56 LYS 131.4 0.46 C B2 A 57 TYR 171.7 0.40 C B2 A 58 GLN 121.1 0.57 C B3 A 59 ASN 9.8 0.98 C E A 60 GLU 140.7 0.32 C B1 A 61 LEU 153.3 0.29 S B1 A 62 ASP 82.3 0.54 S P1 A 63 ILE 157.0 0.20 S B1 A 64 LYS 93.3 0.73 S P2 A 65 ILE 157.0 0.15 S B1 A 66 ILE 100.2 0.59 S P2 A 67 ASN 68.4 0.61 S P2 A 68 PHE 186.9 0.23 S B1 A 69 LEU 101.4 0.65 S P2 A 70 TYR 174.7 0.39 C B2 A 71 PRO 104.8 0.41 C P1 A 72 ASP 30.2 0.81 C E A 73 GLY 14.7 0.88 C E A 74 ASP 41.8 0.88 C P2 A 75 PHE 121.6 0.57 H B3 A 76 GLY 27.4 0.68 H E A 77 SER 73.6 0.64 H P2 A 78 ALA 71.0 0.31 H P1 A 79 ASN 116.8 0.29 H B1 A 80 LYS 130.3 0.69 H B3 A 81 ASN 27.8 0.83 H E A 82 GLY 40.0 0.73 C E A 83 THR 108.9 0.46 S P1 A 84 LEU 154.0 0.18 S B1 A 85 LYS 132.1 0.52 S B3 A 86 LEU 151.9 0.14 S B1 A 87 SER 86.0 0.45 S P1 A 88 LEU 149.8 0.30 S B1 A 89 MET 124.2 0.50 S B3 A 90 LEU 153.3 0.25 S B1 A 91 THR 69.0 0.57 S P2 A 92 ASP 115.3 0.33 S B2 A 93 LYS 89.2 0.77 C P2 A 94 LYS 80.0 0.74 C P2 A 95 ASN 100.2 0.61 C P2 A 96 ASN 14.0 0.97 C E A 97 GLN 65.6 0.75 C P2 A 98 VAL 65.4 0.70 S P2 A 99 TYR 146.5 0.45 S B2 A 100 TYR 116.5 0.55 S B3 A 101 LYS 90.3 0.66 S P2 A 102 LEU 118.9 0.50 S B3 A 103 LEU 106.3 0.52 S P1 A 104 GLU 67.4 0.65 S P2 A 105 VAL 116.0 0.31 S B1 A 106 SER 32.3 0.84 S E A 107 GLY 10.5 0.91 C E A 108 PHE 188.3 0.29 C B1 A 109 LYS 83.3 0.78 C P2 A 110 SER 40.8 0.78 C P2 A 111 ASN 108.5 0.32 C P1 A 112 PRO 63.3 0.65 C P2 A 113 TYR 14.9 0.90 C E A 114 LEU 34.0 0.90 C E A 115 GLU 96.5 0.78 C P2 A 116 HIS 141.5 0.48 C B3 A 117 HIS 81.0 0.78 C P2 A 118 HIS 53.5 0.83 C P2 A 119 HIS 111.5 0.77 C P2 A 120 HIS 62.9 0.90 C P2 A 121 HIS -1.0 -1.00 C ?