Environments of Residues in: ./HR3646E_R3Cons_em_bcr3_model6.pdb ResN Nam Ab Fp SS Env .. A 1 MET 65.8 0.84 C P2 A 2 GLY 35.8 0.65 C E A 3 HIS 57.4 0.86 C P2 A 4 HIS 63.4 0.79 C P2 A 5 HIS 108.2 0.71 C P2 A 6 HIS 127.5 0.56 C B3 A 7 HIS 118.4 0.69 C B3 A 8 HIS 117.8 0.55 C B3 A 9 SER 27.7 0.77 C E A 10 HIS 79.5 0.78 C P2 A 11 MET 24.0 0.94 C E A 12 ALA 49.9 0.72 C P2 A 13 GLN 11.1 0.99 C E A 14 PHE 142.7 0.64 C B3 A 15 PRO 51.4 0.74 C P2 A 16 THR 0.0 0.91 C E A 17 PRO 21.2 0.74 C E A 18 PHE 61.3 0.75 C P2 A 19 GLY 6.3 1.00 C E A 20 GLY 20.4 0.89 C E A 21 SER 28.9 0.93 C E A 22 LEU 0.0 0.99 C E A 23 ASP 42.9 0.76 C P2 A 24 THR 97.6 0.45 C P1 A 25 TRP 192.1 0.30 C B1 A 26 ALA 46.4 0.47 C P1 A 27 ILE 156.3 0.43 C B2 A 28 THR 47.8 0.77 C P2 A 29 VAL 27.5 0.90 H E A 30 GLU 16.5 0.95 H E A 31 GLU 123.3 0.53 H B3 A 32 ARG 115.3 0.74 H B3 A 33 ALA 26.1 0.83 H E A 34 LYS 72.0 0.78 H P2 A 35 HIS 175.0 0.29 H B1 A 36 ASP 69.1 0.52 H P1 A 37 GLN 39.1 0.84 H E A 38 GLN 92.0 0.49 H P1 A 39 PHE 172.9 0.36 H B2 A 40 HIS 69.8 0.64 H P2 A 41 SER 31.8 0.84 H E A 42 LEU 123.1 0.48 C B3 A 43 LYS 37.9 0.97 C E A 44 PRO 113.2 0.37 C P1 A 45 ILE 55.2 0.72 C P2 A 46 SER 14.6 0.73 C E A 47 GLY 9.1 0.81 C E A 48 PHE 80.2 0.70 C P2 A 49 ILE 157.0 0.32 C B1 A 50 THR 73.2 0.50 C P1 A 51 GLY 34.4 0.62 H E A 52 ASP 25.3 0.94 H E A 53 GLN 109.5 0.57 H P2 A 54 ALA 70.3 0.24 H P1 A 55 ARG 101.7 0.64 H P2 A 56 ASN 25.8 0.86 H E A 57 PHE 158.8 0.35 H B2 A 58 PHE 172.9 0.26 H B1 A 59 PHE 59.9 0.85 H P2 A 60 GLN 43.1 0.84 H P2 A 61 SER 72.7 0.29 C P1 A 62 GLY 2.1 1.00 C E A 63 LEU 151.9 0.24 C B1 A 64 PRO 54.2 0.57 C P2 A 65 GLN 23.2 0.90 H E A 66 PRO 31.8 0.69 H E A 67 VAL 100.5 0.28 H P1 A 68 LEU 138.6 0.43 H B2 A 69 ALA 14.2 0.93 H E A 70 GLN 68.9 0.66 H P2 A 71 ILE 157.0 0.20 H B1 A 72 TRP 170.1 0.55 H B3 A 73 ALA 22.6 0.85 H E A 74 LEU 147.0 0.36 H B2 A 75 ALA 71.0 0.27 H P1 A 76 ASP 114.6 0.59 C B3 A 77 MET 131.5 0.41 C B2 A 78 ASN 32.6 0.81 C E A 79 ASN 27.0 0.87 C E A 80 ASP 76.3 0.71 C P2 A 81 GLY 20.4 0.79 C E A 82 ARG 74.9 0.82 C P2 A 83 MET 170.5 0.30 C B1 A 84 ASP 85.3 0.71 C P2 A 85 GLN 86.5 0.49 H P1 A 86 VAL 78.8 0.50 H P1 A 87 GLU 149.6 0.45 H B2 A 88 PHE 188.3 0.23 H B1 A 89 SER 69.3 0.40 H P1 A 90 ILE 156.3 0.29 H B1 A 91 ALA 69.6 0.25 H P1 A 92 MET 153.1 0.31 H B1 A 93 LYS 157.7 0.58 H B3 A 94 LEU 153.3 0.12 H B1 A 95 ILE 145.1 0.24 H B1 A 96 LYS 81.0 0.77 H P2 A 97 LEU 138.6 0.28 H B1 A 98 LYS 155.5 0.36 H B2 A 99 LEU 93.6 0.63 H P2 A 100 GLN 107.6 0.45 H P1 A 101 GLY 16.1 0.98 C E A 102 TYR 177.5 0.36 C B2 A 103 GLN 21.8 0.96 C E A 104 LEU 144.9 0.25 C B1 A 105 PRO 21.9 0.84 C E A 106 SER 16.0 0.73 C E A 107 ALA 2.9 0.98 C E A 108 LEU 151.2 0.24 C B1 A 109 PRO 88.6 0.31 C P1 A 110 PRO 22.6 0.73 H E A 111 VAL 59.8 0.55 H P1 A 112 MET 172.0 0.26 H B1 A 113 LYS 95.4 0.60 H P2 A 114 GLN 107.7 0.70 C P2 A 115 GLN 35.0 0.78 C E A 116 PRO 26.2 0.78 C E A 117 VAL 87.9 0.61 C P2 A 118 ALA 6.4 0.94 C E A 119 ILE 54.5 0.79 C P2 A 120 SER 0.0 0.94 C E A 121 SER -1.0 -1.00 C ?