Environments of Residues in: ./HR3646E_R3Cons_em_bcr3_model1.pdb ResN Nam Ab Fp SS Env .. A 1 MET 64.6 0.85 C P2 A 2 GLY 4.9 0.98 C E A 3 HIS 119.6 0.47 C B3 A 4 HIS 141.1 0.47 C B3 A 5 HIS 67.5 0.83 C P2 A 6 HIS 113.8 0.64 C P2 A 7 HIS 107.1 0.68 C P2 A 8 HIS 155.6 0.46 C B3 A 9 SER 82.6 0.42 C P1 A 10 HIS 131.0 0.58 C B3 A 11 MET 113.8 0.68 C P2 A 12 ALA 1.5 0.96 C E A 13 GLN 53.0 0.76 C P2 A 14 PHE 94.3 0.83 C P2 A 15 PRO 100.5 0.42 C P1 A 16 THR 16.0 0.81 C E A 17 PRO 38.8 0.69 C E A 18 PHE 81.6 0.82 C P2 A 19 GLY 11.9 0.78 C E A 20 GLY 37.9 0.53 C E A 21 SER 17.2 0.97 C E A 22 LEU 0.0 1.00 C E A 23 ASP 87.4 0.67 C P2 A 24 THR 56.8 0.68 C P2 A 25 TRP 168.5 0.37 C B2 A 26 ALA 40.8 0.49 C P1 A 27 ILE 144.4 0.38 C B2 A 28 THR 89.9 0.63 C P2 A 29 VAL 120.9 0.41 H B2 A 30 GLU 48.4 0.78 H P2 A 31 GLU 142.7 0.56 H B3 A 32 ARG 165.6 0.46 H B3 A 33 ALA 36.6 0.79 H E A 34 LYS 89.4 0.86 H P2 A 35 HIS 169.4 0.44 H B2 A 36 ASP 68.9 0.68 H P2 A 37 GLN 19.5 0.89 H E A 38 GLN 79.0 0.51 H P1 A 39 PHE 176.4 0.32 H B1 A 40 HIS 59.4 0.76 H P2 A 41 SER 19.0 0.82 H E A 42 LEU 134.4 0.43 C B2 A 43 LYS 26.8 0.97 C E A 44 PRO 106.9 0.50 C P1 A 45 ILE 63.0 0.67 C P2 A 46 SER 11.1 0.80 C E A 47 GLY 14.7 0.84 C E A 48 PHE 104.8 0.65 C P2 A 49 ILE 157.0 0.28 C B1 A 50 THR 89.9 0.42 C P1 A 51 GLY 36.5 0.59 H E A 52 ASP 1.8 0.87 H E A 53 GLN 116.8 0.61 H B3 A 54 ALA 68.9 0.35 H P1 A 55 ARG 46.2 0.89 H P2 A 56 ASN 37.6 0.79 H E A 57 PHE 154.6 0.36 H B2 A 58 PHE 184.8 0.19 H B1 A 59 PHE 49.3 0.82 H P2 A 60 GLN 39.4 0.73 H E A 61 SER 74.8 0.31 C P1 A 62 GLY 3.5 1.00 C E A 63 LEU 135.1 0.28 C B1 A 64 PRO 38.1 0.66 C E A 65 GLN 0.0 0.87 H E A 66 PRO 38.1 0.73 H E A 67 VAL 91.4 0.32 H P1 A 68 LEU 140.0 0.45 H B2 A 69 ALA 28.9 0.70 H E A 70 GLN 91.4 0.70 H P2 A 71 ILE 157.0 0.18 H B1 A 72 TRP 120.3 0.58 H B3 A 73 ALA 24.0 0.84 H E A 74 LEU 151.2 0.53 H B3 A 75 ALA 71.0 0.22 H P1 A 76 ASP 114.6 0.49 C B3 A 77 MET 109.0 0.55 C P1 A 78 ASN 34.1 0.98 C E A 79 ASN 16.6 0.90 C E A 80 ASP 57.7 0.80 C P2 A 81 GLY 26.0 0.64 C E A 82 ARG 34.0 0.81 C E A 83 MET 172.0 0.37 C B2 A 84 ASP 64.0 0.77 C P2 A 85 GLN 86.5 0.52 H P1 A 86 VAL 87.2 0.45 H P1 A 87 GLU 149.6 0.45 H B2 A 88 PHE 189.0 0.11 H B1 A 89 SER 68.5 0.38 H P1 A 90 ILE 157.0 0.18 H B1 A 91 ALA 71.0 0.14 H P1 A 92 MET 170.6 0.29 H B1 A 93 LYS 174.2 0.40 H B2 A 94 LEU 154.0 0.16 H B1 A 95 ILE 149.3 0.21 H B1 A 96 LYS 105.6 0.74 H P2 A 97 LEU 148.4 0.23 H B1 A 98 LYS 160.8 0.37 H B2 A 99 LEU 80.3 0.67 H P2 A 100 GLN 55.9 0.64 H P2 A 101 GLY 8.4 0.95 C E A 102 TYR 98.1 0.55 C P1 A 103 GLN 32.4 0.90 C E A 104 LEU 141.4 0.27 C B1 A 105 PRO 21.9 0.81 C E A 106 SER 24.8 0.89 C E A 107 ALA 6.4 0.96 C E A 108 LEU 147.0 0.19 C B1 A 109 PRO 96.3 0.27 C P1 A 110 PRO 27.6 0.72 H E A 111 VAL 58.4 0.59 H P2 A 112 MET 171.3 0.20 H B1 A 113 LYS 92.4 0.68 H P2 A 114 GLN 114.2 0.70 C B3 A 115 GLN 11.9 0.92 C E A 116 PRO 10.7 0.89 C E A 117 VAL 118.1 0.39 C B2 A 118 ALA 8.5 0.96 C E A 119 ILE 128.2 0.46 C B3 A 120 SER 7.3 0.93 C E A 121 SER -1.0 -1.00 C ?