Environments of Residues in: ./UUR17A_R3Cons_em_bcr3_model15.pdb ResN Nam Ab Fp SS Env .. A 1 MET 58.6 0.93 C P2 A 2 LEU 38.9 0.81 C E A 3 SER 67.3 0.52 C P1 A 4 GLN 43.1 0.83 C P2 A 5 ALA 42.9 0.84 C P2 A 6 ASN 24.8 0.75 H E A 7 GLU 34.1 0.87 H E A 8 ASP 65.0 0.69 H P2 A 9 PHE 142.0 0.64 H B3 A 10 LYS 59.4 0.76 H P2 A 11 LYS 36.5 0.90 H E A 12 ILE 120.5 0.54 H B3 A 13 VAL 129.3 0.11 H B1 A 14 ASN 61.9 0.71 H P2 A 15 ASN 42.2 0.74 C P2 A 16 ILE 155.6 0.17 C B1 A 17 ARG 123.9 0.74 C B3 A 18 LEU 148.4 0.09 C B1 A 19 LYS 44.2 0.88 C P2 A 20 ASP 36.5 0.71 C E A 21 THR 102.5 0.43 C P1 A 22 PHE 189.0 0.19 S B1 A 23 ASP 54.4 0.81 S P2 A 24 PHE 189.0 0.17 S B1 A 25 LYS 86.2 0.81 S P2 A 26 LEU 154.0 0.37 S B2 A 27 ALA 28.2 0.78 C E A 28 ALA 44.3 0.60 C P2 A 29 PHE 110.4 0.55 C P1 A 30 PRO 56.3 0.87 C P2 A 31 ASN 12.0 0.91 C E A 32 GLN 89.0 0.52 C P1 A 33 ASN 63.3 0.81 C P2 A 34 TYR 167.8 0.38 C B2 A 35 ASP 67.0 0.72 C P2 A 36 GLN 61.3 0.89 C P2 A 37 LEU 151.2 0.37 C B2 A 38 LEU 87.3 0.68 C P2 A 39 PRO 119.5 0.33 H B2 A 40 SER 48.5 0.71 H P2 A 41 GLN 81.1 0.50 H P1 A 42 ILE 157.0 0.22 H B1 A 43 TYR 114.9 0.69 H B3 A 44 LYS 32.3 0.79 H E A 45 ASN 116.8 0.21 C B1 A 46 TYR 125.4 0.55 C B3 A 47 TYR 90.0 0.75 C P2 A 48 GLN 55.4 0.81 C P2 A 49 GLY 13.3 0.89 C E A 50 ILE 155.6 0.27 S B1 A 51 GLU 59.6 0.85 S P2 A 52 ILE 133.8 0.36 S B2 A 53 GLN 62.0 0.79 S P2 A 54 GLN 103.2 0.60 S P2 A 55 HIS 68.2 0.77 C P2 A 56 LYS 77.9 0.76 C P2 A 57 TYR 50.6 0.82 C P2 A 58 GLN 139.1 0.42 C B2 A 59 ASN 0.0 0.94 C E A 60 GLU 132.8 0.44 C B2 A 61 LEU 151.2 0.34 S B2 A 62 ASP 95.2 0.55 S P1 A 63 ILE 157.0 0.25 S B1 A 64 LYS 88.2 0.74 S P2 A 65 ILE 154.9 0.15 S B1 A 66 ILE 103.7 0.65 S P2 A 67 ASN 62.5 0.58 S P2 A 68 PHE 187.6 0.15 S B1 A 69 LEU 64.2 0.64 S P2 A 70 TYR 136.2 0.56 C B3 A 71 PRO 107.6 0.57 C P2 A 72 ASP 42.4 0.87 C P2 A 73 GLY 10.5 0.96 C E A 74 ASP 37.4 0.81 C E A 75 PHE 89.3 0.68 H P2 A 76 GLY 37.9 0.43 H E A 77 SER 83.9 0.51 H P1 A 78 ALA 70.3 0.26 H P1 A 79 ASN 95.5 0.42 H P1 A 80 LYS 84.1 0.84 H P2 A 81 ASN 69.1 0.77 H P2 A 82 GLY 37.9 0.83 C E A 83 THR 84.3 0.51 S P1 A 84 LEU 154.0 0.19 S B1 A 85 LYS 123.8 0.64 S B3 A 86 LEU 154.0 0.15 S B1 A 87 SER 65.4 0.41 S P1 A 88 LEU 154.0 0.19 S B1 A 89 MET 130.0 0.53 S B3 A 90 LEU 154.0 0.19 S B1 A 91 THR 78.7 0.56 S P1 A 92 ASP 97.2 0.51 S P1 A 93 LYS 34.9 0.84 C E A 94 LYS 53.9 0.80 C P2 A 95 ASN 86.5 0.52 C P1 A 96 ASN 27.0 0.96 C E A 97 GLN 39.6 0.86 C E A 98 VAL 73.2 0.70 S P2 A 99 TYR 135.5 0.65 S B3 A 100 TYR 76.4 0.67 S P2 A 101 LYS 135.5 0.61 S B3 A 102 LEU 68.4 0.71 S P2 A 103 LEU 144.2 0.45 S B2 A 104 GLU 63.9 0.77 S P2 A 105 VAL 118.1 0.35 S B2 A 106 SER 34.9 0.63 S E A 107 GLY 3.5 0.91 C E A 108 PHE 189.0 0.31 C B1 A 109 LYS 96.1 0.68 C P2 A 110 SER 17.3 0.91 C E A 111 ASN 103.1 0.45 C P1 A 112 PRO 59.1 0.74 C P2 A 113 TYR 48.4 0.71 C P2 A 114 LEU 62.8 0.81 C P2 A 115 GLU 96.5 0.75 C P2 A 116 HIS 110.8 0.72 C P2 A 117 HIS 85.8 0.76 C P2 A 118 HIS 137.4 0.51 C B3 A 119 HIS 80.9 0.78 C P2 A 120 HIS 0.0 0.92 C E A 121 HIS -1.0 -1.00 C ?