Environments of Residues in: ./HR3646E_R3Cons_em_bcr3_model9.pdb ResN Nam Ab Fp SS Env .. A 1 MET 7.1 1.00 C E A 2 GLY 2.8 0.92 C E A 3 HIS 31.3 0.99 C E A 4 HIS 66.9 0.73 C P2 A 5 HIS 56.3 0.91 C P2 A 6 HIS 48.9 0.90 C P2 A 7 HIS 36.1 0.90 C E A 8 HIS 66.0 0.83 C P2 A 9 SER 23.0 0.84 C E A 10 HIS 42.3 0.84 C P2 A 11 MET 72.6 0.89 C P2 A 12 ALA 11.3 0.74 C E A 13 GLN 32.9 0.79 C E A 14 PHE 47.2 0.87 C P2 A 15 PRO 13.5 0.83 C E A 16 THR 38.0 0.74 C E A 17 PRO 20.5 0.93 C E A 18 PHE 33.2 0.88 C E A 19 GLY 10.5 0.94 C E A 20 GLY 7.7 0.95 C E A 21 SER 48.1 0.73 C P2 A 22 LEU 15.0 0.97 C E A 23 ASP 44.9 0.63 C P2 A 24 THR 103.4 0.60 C P2 A 25 TRP 175.4 0.32 C B1 A 26 ALA 37.3 0.69 C E A 27 ILE 146.5 0.53 C B3 A 28 THR 78.0 0.68 C P2 A 29 VAL 1.6 0.86 H E A 30 GLU 22.8 0.94 H E A 31 GLU 141.3 0.50 H B3 A 32 ARG 21.4 0.87 H E A 33 ALA 24.7 0.84 H E A 34 LYS 81.7 0.77 H P2 A 35 HIS 169.4 0.38 H B2 A 36 ASP 47.6 0.69 H P2 A 37 GLN 32.9 0.86 H E A 38 GLN 85.6 0.49 H P1 A 39 PHE 174.3 0.34 H B2 A 40 HIS 58.7 0.64 H P2 A 41 SER 34.8 0.87 H E A 42 LEU 138.6 0.32 C B1 A 43 LYS 30.8 0.99 C E A 44 PRO 112.5 0.42 C P1 A 45 ILE 65.1 0.70 C P2 A 46 SER 21.4 0.78 C E A 47 GLY 18.2 0.69 C E A 48 PHE 105.5 0.72 C P2 A 49 ILE 157.0 0.40 C B2 A 50 THR 90.1 0.53 C P1 A 51 GLY 25.3 0.66 H E A 52 ASP 26.8 0.92 H E A 53 GLN 106.3 0.61 H P2 A 54 ALA 66.8 0.34 H P1 A 55 ARG 33.7 0.92 H E A 56 ASN 36.9 0.87 H E A 57 PHE 165.8 0.37 H B2 A 58 PHE 177.1 0.22 H B1 A 59 PHE 14.3 0.87 H E A 60 GLN 47.1 0.73 H P2 A 61 SER 78.3 0.26 C P1 A 62 GLY 7.7 0.99 C E A 63 LEU 138.6 0.29 C B1 A 64 PRO 52.8 0.60 C P2 A 65 GLN 0.0 0.89 H E A 66 PRO 35.3 0.67 H E A 67 VAL 103.3 0.33 H P1 A 68 LEU 131.5 0.47 H B3 A 69 ALA 17.0 0.75 H E A 70 GLN 95.0 0.61 H P2 A 71 ILE 157.0 0.14 H B1 A 72 TRP 128.7 0.63 H B3 A 73 ALA 13.5 0.87 H E A 74 LEU 151.9 0.37 H B2 A 75 ALA 71.0 0.23 H P1 A 76 ASP 114.6 0.53 C B3 A 77 MET 136.0 0.49 C B3 A 78 ASN 89.7 0.64 C P2 A 79 ASN 18.5 0.85 C E A 80 ASP 61.1 0.75 C P2 A 81 GLY 23.9 0.81 C E A 82 ARG 83.9 0.70 C P2 A 83 MET 172.0 0.33 C B1 A 84 ASP 86.6 0.62 C P2 A 85 GLN 101.2 0.46 H P1 A 86 VAL 82.3 0.52 H P1 A 87 GLU 151.0 0.46 H B2 A 88 PHE 189.0 0.16 H B1 A 89 SER 69.2 0.44 H P1 A 90 ILE 157.0 0.23 H B1 A 91 ALA 71.0 0.16 H P1 A 92 MET 164.3 0.27 H B1 A 93 LYS 174.2 0.43 H B2 A 94 LEU 154.0 0.14 H B1 A 95 ILE 147.9 0.15 H B1 A 96 LYS 93.4 0.75 H P2 A 97 LEU 147.7 0.13 H B1 A 98 LYS 155.6 0.39 H B2 A 99 LEU 83.1 0.63 H P2 A 100 GLN 56.2 0.64 H P2 A 101 GLY 16.8 0.98 C E A 102 TYR 88.3 0.65 C P2 A 103 GLN 2.4 0.99 C E A 104 LEU 152.6 0.12 C B1 A 105 PRO 69.0 0.53 C P1 A 106 SER 16.0 0.94 C E A 107 ALA 0.0 0.94 C E A 108 LEU 151.2 0.15 C B1 A 109 PRO 79.5 0.39 C P1 A 110 PRO 14.2 0.75 H E A 111 VAL 64.0 0.56 H P1 A 112 MET 172.0 0.18 H B1 A 113 LYS 95.4 0.63 H P2 A 114 GLN 93.7 0.72 C P2 A 115 GLN 0.0 0.88 C E A 116 PRO 51.4 0.67 C P2 A 117 VAL 101.9 0.58 C P2 A 118 ALA 22.6 0.95 C E A 119 ILE 84.7 0.76 C P2 A 120 SER 0.0 1.00 C E A 121 SER -1.0 -1.00 C ?