Environments of Residues in: ./HR3646E_R3Cons_em_bcr3_model13.pdb ResN Nam Ab Fp SS Env .. A 1 MET 0.0 1.00 C E A 2 GLY 25.3 0.87 C E A 3 HIS 59.5 0.83 C P2 A 4 HIS 102.5 0.68 C P2 A 5 HIS 110.6 0.76 C P2 A 6 HIS 139.6 0.73 C B3 A 7 HIS 45.8 0.85 C P2 A 8 HIS 135.8 0.47 C B3 A 9 SER 11.1 0.86 C E A 10 HIS 130.2 0.47 C B3 A 11 MET 47.7 0.87 C P2 A 12 ALA 67.5 0.53 C P1 A 13 GLN 51.3 0.64 C P2 A 14 PHE 45.1 0.79 C P2 A 15 PRO 58.4 0.77 C P2 A 16 THR 83.5 0.51 C P1 A 17 PRO 24.8 0.78 C E A 18 PHE 96.4 0.64 C P2 A 19 GLY 30.2 0.56 C E A 20 GLY 5.6 0.95 C E A 21 SER 18.9 0.79 C E A 22 LEU 26.3 0.89 C E A 23 ASP 31.0 0.77 C E A 24 THR 39.4 0.71 C E A 25 TRP 177.7 0.33 C B1 A 26 ALA 70.3 0.40 C P1 A 27 ILE 152.1 0.55 C B3 A 28 THR 70.5 0.50 C P1 A 29 VAL 19.1 0.81 H E A 30 GLU 22.1 0.84 H E A 31 GLU 119.7 0.57 H B3 A 32 ARG 135.7 0.71 H B3 A 33 ALA 27.5 0.84 H E A 34 LYS 108.6 0.62 H P2 A 35 HIS 157.6 0.35 H B2 A 36 ASP 32.1 0.75 H E A 37 GLN 13.3 0.85 H E A 38 GLN 76.7 0.57 H P1 A 39 PHE 169.4 0.35 H B2 A 40 HIS 43.3 0.86 H P2 A 41 SER 16.5 0.89 H E A 42 LEU 132.2 0.34 C B2 A 43 LYS 21.1 0.98 C E A 44 PRO 112.5 0.53 C P1 A 45 ILE 34.9 0.82 C E A 46 SER 19.5 0.77 C E A 47 GLY 23.2 0.60 C E A 48 PHE 85.1 0.85 C P2 A 49 ILE 157.0 0.36 C B2 A 50 THR 68.1 0.61 C P2 A 51 GLY 36.5 0.55 H E A 52 ASP 27.2 0.88 H E A 53 GLN 117.5 0.60 H B3 A 54 ALA 71.0 0.26 H P1 A 55 ARG 86.2 0.67 H P2 A 56 ASN 37.5 0.72 H E A 57 PHE 153.9 0.39 H B2 A 58 PHE 182.0 0.24 H B1 A 59 PHE 40.2 0.79 H P2 A 60 GLN 25.8 0.90 H E A 61 SER 75.5 0.29 C P1 A 62 GLY 7.7 0.98 C E A 63 LEU 135.1 0.26 C B1 A 64 PRO 42.3 0.65 C P2 A 65 GLN 0.0 0.86 H E A 66 PRO 36.7 0.70 H E A 67 VAL 90.7 0.34 H P1 A 68 LEU 147.7 0.44 H B2 A 69 ALA 47.1 0.51 H P1 A 70 GLN 110.0 0.63 H P2 A 71 ILE 157.0 0.15 H B1 A 72 TRP 182.1 0.48 H B3 A 73 ALA 69.6 0.50 H P1 A 74 LEU 153.3 0.36 H B2 A 75 ALA 71.0 0.35 H P1 A 76 ASP 116.0 0.59 C B3 A 77 MET 159.4 0.34 C B2 A 78 ASN 83.0 0.83 C P2 A 79 ASN 102.4 0.59 C P2 A 80 ASP 54.8 0.80 C P2 A 81 GLY 26.7 0.80 C E A 82 ARG 162.1 0.66 C B3 A 83 MET 172.0 0.24 C B1 A 84 ASP 65.5 0.88 C P2 A 85 GLN 107.3 0.49 H P1 A 86 VAL 96.3 0.73 H P2 A 87 GLU 144.7 0.46 H B3 A 88 PHE 189.0 0.11 H B1 A 89 SER 82.5 0.37 H P1 A 90 ILE 157.0 0.26 H B1 A 91 ALA 71.0 0.17 H P1 A 92 MET 168.4 0.34 H B2 A 93 LYS 149.1 0.51 H B3 A 94 LEU 154.0 0.13 H B1 A 95 ILE 138.8 0.23 H B1 A 96 LYS 73.5 0.70 H P2 A 97 LEU 145.6 0.11 H B1 A 98 LYS 131.2 0.43 H B2 A 99 LEU 73.3 0.65 H P2 A 100 GLN 59.6 0.62 H P2 A 101 GLY 10.5 0.98 C E A 102 TYR 64.6 0.72 C P2 A 103 GLN 16.3 1.00 C E A 104 LEU 151.2 0.18 C B1 A 105 PRO 74.6 0.59 C P2 A 106 SER 64.6 0.60 C P2 A 107 ALA 24.0 0.74 C E A 108 LEU 149.1 0.16 C B1 A 109 PRO 84.4 0.40 C P1 A 110 PRO 51.4 0.55 H P1 A 111 VAL 113.9 0.56 H P1 A 112 MET 172.0 0.24 H B1 A 113 LYS 125.8 0.61 H B3 A 114 GLN 142.7 0.69 C B3 A 115 GLN 97.3 0.66 C P2 A 116 PRO 60.5 0.69 C P2 A 117 VAL 77.4 0.60 C P2 A 118 ALA 0.1 1.00 C E A 119 ILE 21.6 0.82 C E A 120 SER 12.3 1.00 C E A 121 SER -1.0 -1.00 C ?