Environments of Residues in: ./UUR17A_R3Cons_em_bcr3_model7.pdb ResN Nam Ab Fp SS Env .. A 1 MET 135.5 0.54 C B3 A 2 LEU 17.2 0.97 C E A 3 SER 79.1 0.23 C P1 A 4 GLN 10.9 0.98 C E A 5 ALA 39.4 0.83 C E A 6 ASN 4.7 0.87 H E A 7 GLU 45.9 0.79 H P2 A 8 ASP 61.5 0.73 H P2 A 9 PHE 119.5 0.61 H B3 A 10 LYS 52.7 0.76 H P2 A 11 LYS 44.3 0.89 H P2 A 12 ILE 145.8 0.39 H B2 A 13 VAL 121.6 0.21 H B1 A 14 ASN 74.7 0.64 H P2 A 15 ASN 60.0 0.60 C P2 A 16 ILE 157.0 0.17 C B1 A 17 ARG 121.0 0.70 C B3 A 18 LEU 150.5 0.13 C B1 A 19 LYS 83.3 0.80 C P2 A 20 ASP 25.4 0.76 C E A 21 THR 112.3 0.33 C P1 A 22 PHE 189.0 0.18 S B1 A 23 ASP 69.9 0.81 S P2 A 24 PHE 189.0 0.06 S B1 A 25 LYS 98.8 0.84 S P2 A 26 LEU 152.6 0.23 S B1 A 27 ALA 35.2 0.66 C E A 28 ALA 53.5 0.57 C P2 A 29 PHE 132.9 0.52 C B3 A 30 PRO 59.8 0.82 C P2 A 31 ASN 11.1 0.90 C E A 32 GLN 72.4 0.59 C P2 A 33 ASN 39.1 0.82 C E A 34 TYR 185.9 0.36 C B2 A 35 ASP 79.9 0.71 C P2 A 36 GLN 52.3 0.85 C P2 A 37 LEU 147.0 0.35 C B2 A 38 LEU 114.7 0.75 C B3 A 39 PRO 123.0 0.32 H B1 A 40 SER 68.7 0.49 H P1 A 41 GLN 77.0 0.62 H P2 A 42 ILE 157.0 0.09 H B1 A 43 TYR 132.7 0.55 H B3 A 44 LYS 47.7 0.83 H P2 A 45 ASN 82.5 0.41 C P1 A 46 TYR 119.4 0.62 C B3 A 47 TYR 64.6 0.83 C P2 A 48 GLN 69.1 0.69 C P2 A 49 GLY 17.5 0.80 C E A 50 ILE 154.9 0.42 S B2 A 51 GLU 59.9 0.84 S P2 A 52 ILE 152.8 0.34 S B2 A 53 GLN 61.4 0.82 S P2 A 54 GLN 86.7 0.70 S P2 A 55 HIS 104.0 0.78 C P2 A 56 LYS 76.4 0.74 C P2 A 57 TYR 157.5 0.34 C B2 A 58 GLN 142.6 0.38 C B2 A 59 ASN 22.4 0.86 C E A 60 GLU 104.8 0.61 C P2 A 61 LEU 149.1 0.32 S B1 A 62 ASP 104.3 0.60 S P2 A 63 ILE 157.0 0.21 S B1 A 64 LYS 60.3 0.76 S P2 A 65 ILE 157.0 0.16 S B1 A 66 ILE 101.6 0.58 S P2 A 67 ASN 75.5 0.49 S P1 A 68 PHE 189.0 0.18 S B1 A 69 LEU 88.0 0.64 S P2 A 70 TYR 177.4 0.37 C B2 A 71 PRO 110.4 0.42 C P1 A 72 ASP 51.6 0.80 C P2 A 73 GLY 8.4 0.90 C E A 74 ASP 50.7 0.71 C P2 A 75 PHE 82.3 0.73 H P2 A 76 GLY 35.8 0.41 H E A 77 SER 67.5 0.58 H P2 A 78 ALA 71.0 0.46 H P1 A 79 ASN 116.1 0.43 H B2 A 80 LYS 112.7 0.76 H P2 A 81 ASN 68.4 0.72 H P2 A 82 GLY 39.3 0.72 C E A 83 THR 81.5 0.50 S P1 A 84 LEU 154.0 0.20 S B1 A 85 LYS 124.4 0.60 S B3 A 86 LEU 154.0 0.08 S B1 A 87 SER 70.6 0.54 S P1 A 88 LEU 154.0 0.12 S B1 A 89 MET 137.9 0.44 S B2 A 90 LEU 154.0 0.24 S B1 A 91 THR 93.5 0.37 S P1 A 92 ASP 100.2 0.62 S P2 A 93 LYS 69.8 0.81 C P2 A 94 LYS 46.7 0.95 C P2 A 95 ASN 35.5 0.81 C E A 96 ASN 20.2 0.88 C E A 97 GLN 44.5 0.82 C P2 A 98 VAL 83.7 0.63 S P2 A 99 TYR 136.6 0.39 S B2 A 100 TYR 68.5 0.64 S P2 A 101 LYS 121.0 0.61 S B3 A 102 LEU 77.5 0.67 S P2 A 103 LEU 149.8 0.39 S B2 A 104 GLU 43.6 0.77 S P2 A 105 VAL 121.6 0.32 S B1 A 106 SER 30.8 0.67 S E A 107 GLY 18.2 0.88 C E A 108 PHE 189.0 0.29 C B1 A 109 LYS 65.3 0.88 C P2 A 110 SER 39.9 0.87 C E A 111 ASN 110.0 0.36 C P1 A 112 PRO 55.6 0.67 C P2 A 113 TYR 65.2 0.77 C P2 A 114 LEU 89.4 0.71 C P2 A 115 GLU 122.7 0.60 C B3 A 116 HIS 133.7 0.65 C B3 A 117 HIS 87.1 0.63 C P2 A 118 HIS 44.0 0.89 C P2 A 119 HIS 30.0 0.86 C E A 120 HIS 25.6 0.91 C E A 121 HIS -1.0 -1.00 C ?