Environments of Residues in: ./UUR17A_R3_em_bcr3_model2.pdb ResN Nam Ab Fp SS Env .. A 1 MET 9.4 0.99 C E A 2 LEU 126.6 0.48 C B3 A 3 SER 39.5 0.74 C E A 4 GLN 16.2 0.89 C E A 5 ALA 30.3 0.87 C E A 6 ASN 60.9 0.83 H P2 A 7 GLU 51.6 0.77 H P2 A 8 ASP 80.7 0.62 H P2 A 9 PHE 186.2 0.51 H B3 A 10 LYS 70.5 0.77 H P2 A 11 LYS 54.4 0.88 H P2 A 12 ILE 152.1 0.34 H B2 A 13 VAL 122.3 0.39 H B2 A 14 ASN 39.4 0.81 H E A 15 ASN 45.1 0.79 C P2 A 16 ILE 157.0 0.14 C B1 A 17 ARG 42.2 0.90 C P2 A 18 LEU 144.2 0.24 C B1 A 19 LYS 35.1 0.99 C E A 20 ASP 63.4 0.78 C P2 A 21 THR 108.9 0.29 C P1 A 22 PHE 189.0 0.18 S B1 A 23 ASP 77.4 0.65 S P2 A 24 PHE 189.0 0.20 S B1 A 25 LYS 122.5 0.82 S B3 A 26 LEU 154.0 0.30 S B1 A 27 ALA 35.2 0.70 C E A 28 ALA 39.4 0.53 C E A 29 PHE 123.7 0.50 C B3 A 30 PRO 64.1 0.86 C P2 A 31 ASN 11.4 0.91 C E A 32 GLN 71.7 0.59 C P2 A 33 ASN 54.0 0.72 C P2 A 34 TYR 193.5 0.38 C B2 A 35 ASP 50.0 0.68 C P2 A 36 GLN 42.9 0.91 C P2 A 37 LEU 147.7 0.37 C B2 A 38 LEU 98.6 0.66 C P2 A 39 PRO 111.1 0.31 H P1 A 40 SER 28.1 0.74 H E A 41 GLN 92.9 0.45 H P1 A 42 ILE 157.0 0.17 H B1 A 43 TYR 150.0 0.43 H B2 A 44 LYS 65.2 0.82 H P2 A 45 ASN 121.6 0.35 C B2 A 46 TYR 111.0 0.56 C P1 A 47 TYR 31.0 0.93 C E A 48 GLN 66.2 0.68 C P2 A 49 GLY 16.8 0.97 C E A 50 ILE 154.9 0.35 S B2 A 51 GLU 49.6 0.74 S P2 A 52 ILE 145.1 0.30 S B1 A 53 GLN 63.6 0.72 S P2 A 54 GLN 115.7 0.56 S B3 A 55 HIS 83.7 0.76 C P2 A 56 LYS 66.4 0.81 C P2 A 57 TYR 173.4 0.46 C B2 A 58 GLN 103.3 0.73 C P2 A 59 ASN 30.6 0.79 C E A 60 GLU 129.0 0.35 C B2 A 61 LEU 154.0 0.24 S B1 A 62 ASP 70.6 0.61 S P2 A 63 ILE 157.0 0.24 S B1 A 64 LYS 59.0 0.87 S P2 A 65 ILE 157.0 0.18 S B1 A 66 ILE 107.2 0.53 S P1 A 67 ASN 77.4 0.53 S P1 A 68 PHE 189.0 0.24 S B1 A 69 LEU 85.9 0.77 S P2 A 70 TYR 171.2 0.42 C B2 A 71 PRO 100.5 0.42 C P1 A 72 ASP 45.2 0.74 C P2 A 73 GLY 9.8 0.91 C E A 74 ASP 44.8 0.77 C P2 A 75 PHE 48.6 0.80 H P2 A 76 GLY 22.5 0.61 H E A 77 SER 62.8 0.60 H P2 A 78 ALA 71.0 0.37 H P1 A 79 ASN 67.7 0.68 H P2 A 80 LYS 115.3 0.70 H B3 A 81 ASN 34.0 0.82 H E A 82 GLY 40.0 0.62 C E A 83 THR 101.3 0.46 S P1 A 84 LEU 154.0 0.17 S B1 A 85 LYS 130.0 0.54 S B3 A 86 LEU 154.0 0.13 S B1 A 87 SER 85.3 0.49 S P1 A 88 LEU 154.0 0.24 S B1 A 89 MET 110.9 0.56 S P1 A 90 LEU 154.0 0.20 S B1 A 91 THR 63.4 0.58 S P2 A 92 ASP 116.0 0.37 S B2 A 93 LYS 86.3 0.78 C P2 A 94 LYS 54.0 0.96 C P2 A 95 ASN 65.9 0.75 C P2 A 96 ASN 20.1 0.97 C E A 97 GLN 60.0 0.79 C P2 A 98 VAL 71.8 0.66 S P2 A 99 TYR 169.0 0.37 S B2 A 100 TYR 108.1 0.62 S P2 A 101 LYS 116.8 0.64 S B3 A 102 LEU 116.1 0.53 S B3 A 103 LEU 132.2 0.43 S B2 A 104 GLU 66.0 0.62 S P2 A 105 VAL 103.3 0.38 S P1 A 106 SER 49.7 0.81 S P2 A 107 GLY 0.0 0.99 C E A 108 PHE 189.0 0.32 C B1 A 109 LYS 87.0 0.71 C P2 A 110 SER 41.4 0.77 C P2 A 111 ASN 91.9 0.52 C P1 A 112 PRO 83.7 0.59 C P2 A 113 TYR 24.0 0.87 C E A 114 LEU 78.2 0.68 C P2 A 115 GLU 66.5 0.78 C P2 A 116 HIS 49.4 0.84 C P2 A 117 HIS 55.6 0.83 C P2 A 118 HIS 115.1 0.65 C B3 A 119 HIS 62.9 0.83 C P2 A 120 HIS 6.8 0.96 C E A 121 HIS -1.0 -1.00 C ?