Environments of Residues in: ./HR3646E_R3Cons_em_bcr3_model11.pdb ResN Nam Ab Fp SS Env .. A 1 MET 129.1 0.48 C B3 A 2 GLY 7.7 0.89 C E A 3 HIS 133.7 0.39 C B2 A 4 HIS 95.5 0.71 C P2 A 5 HIS 33.9 0.92 C E A 6 HIS 150.5 0.69 C B3 A 7 HIS 43.8 0.77 C P2 A 8 HIS 76.0 0.72 C P2 A 9 SER 62.2 0.49 C P1 A 10 HIS 115.9 0.58 C B3 A 11 MET 64.5 0.82 C P2 A 12 ALA 27.5 0.67 C E A 13 GLN 3.5 0.99 C E A 14 PHE 64.1 0.71 C P2 A 15 PRO 14.2 0.81 C E A 16 THR 71.0 0.58 C P2 A 17 PRO 31.1 0.77 C E A 18 PHE 116.0 0.61 C B3 A 19 GLY 22.5 0.86 C E A 20 GLY 36.5 0.46 C E A 21 SER 67.9 0.63 C P2 A 22 LEU 62.8 0.68 C P2 A 23 ASP 30.1 0.66 C E A 24 THR 50.9 0.81 C P2 A 25 TRP 232.6 0.18 C B1 A 26 ALA 53.5 0.47 C P1 A 27 ILE 142.3 0.36 C B2 A 28 THR 59.0 0.80 C P2 A 29 VAL 0.0 0.89 H E A 30 GLU 21.3 0.92 H E A 31 GLU 134.4 0.41 H B2 A 32 ARG 40.9 0.85 H P2 A 33 ALA 21.9 0.83 H E A 34 LYS 76.9 0.80 H P2 A 35 HIS 173.6 0.30 H B1 A 36 ASP 64.8 0.57 H P2 A 37 GLN 32.2 0.89 H E A 38 GLN 89.5 0.55 H P1 A 39 PHE 178.5 0.36 H B2 A 40 HIS 64.2 0.62 H P2 A 41 SER 21.5 0.86 H E A 42 LEU 140.7 0.37 C B2 A 43 LYS 0.0 0.99 C E A 44 PRO 105.5 0.49 C P1 A 45 ILE 61.6 0.69 C P2 A 46 SER 17.9 0.74 C E A 47 GLY 20.4 0.62 C E A 48 PHE 87.2 0.72 C P2 A 49 ILE 157.0 0.23 C B1 A 50 THR 57.7 0.65 C P2 A 51 GLY 14.7 0.69 H E A 52 ASP 37.3 0.89 H E A 53 GLN 105.6 0.63 H P2 A 54 ALA 62.6 0.35 H P1 A 55 ARG 37.2 0.93 H E A 56 ASN 36.3 0.78 H E A 57 PHE 177.8 0.34 H B2 A 58 PHE 174.3 0.21 H B1 A 59 PHE 19.9 0.84 H E A 60 GLN 52.0 0.77 H P2 A 61 SER 73.4 0.35 C P1 A 62 GLY 14.0 1.00 C E A 63 LEU 140.0 0.27 C B1 A 64 PRO 50.7 0.63 C P2 A 65 GLN 0.0 0.88 H E A 66 PRO 27.6 0.68 H E A 67 VAL 93.5 0.37 H P1 A 68 LEU 136.5 0.48 H B3 A 69 ALA 21.2 0.69 H E A 70 GLN 74.4 0.69 H P2 A 71 ILE 157.0 0.18 H B1 A 72 TRP 123.1 0.60 H B3 A 73 ALA 23.3 0.90 H E A 74 LEU 149.8 0.39 H B2 A 75 ALA 71.0 0.32 H P1 A 76 ASP 116.0 0.54 C B3 A 77 MET 128.9 0.44 C B2 A 78 ASN 32.6 0.92 C E A 79 ASN 37.4 0.82 C E A 80 ASP 32.3 0.85 C E A 81 GLY 24.6 0.70 C E A 82 ARG 24.9 0.94 C E A 83 MET 170.6 0.36 C B2 A 84 ASP 33.9 0.92 C E A 85 GLN 101.1 0.54 H P1 A 86 VAL 47.2 0.68 H P2 A 87 GLU 146.2 0.53 H B3 A 88 PHE 188.3 0.29 H B1 A 89 SER 77.7 0.33 H P1 A 90 ILE 157.0 0.21 H B1 A 91 ALA 71.0 0.14 H P1 A 92 MET 163.4 0.45 H B2 A 93 LYS 167.1 0.37 H B2 A 94 LEU 150.5 0.14 H B1 A 95 ILE 141.6 0.24 H B1 A 96 LYS 109.4 0.69 H P2 A 97 LEU 142.8 0.17 H B1 A 98 LYS 150.7 0.44 H B2 A 99 LEU 78.2 0.63 H P2 A 100 GLN 67.8 0.64 H P2 A 101 GLY 13.3 0.98 C E A 102 TYR 143.6 0.44 C B2 A 103 GLN 38.7 0.87 C E A 104 LEU 149.1 0.21 C B1 A 105 PRO 34.6 0.81 C E A 106 SER 7.6 0.87 C E A 107 ALA 2.9 0.86 C E A 108 LEU 141.4 0.24 C B1 A 109 PRO 111.1 0.29 C P1 A 110 PRO 20.5 0.70 H E A 111 VAL 116.7 0.24 H B1 A 112 MET 170.6 0.19 H B1 A 113 LYS 101.6 0.67 H P2 A 114 GLN 53.0 0.89 C P2 A 115 GLN 0.0 0.90 C E A 116 PRO 30.4 0.84 C E A 117 VAL 16.3 0.96 C E A 118 ALA 11.3 0.95 C E A 119 ILE 0.0 0.99 C E A 120 SER 14.3 0.89 C E A 121 SER -1.0 -1.00 C ?