Environments of Residues in: ./HR3646E_R3Cons_em_bcr3_model8.pdb ResN Nam Ab Fp SS Env .. A 1 MET 138.3 0.56 C B3 A 2 GLY 12.6 0.96 C E A 3 HIS 8.0 0.95 C E A 4 HIS 121.1 0.82 C B3 A 5 HIS 112.2 0.73 C P2 A 6 HIS 144.1 0.62 C B3 A 7 HIS 108.4 0.60 C P2 A 8 HIS 128.9 0.59 C B3 A 9 SER 20.9 0.89 C E A 10 HIS 115.0 0.56 C B3 A 11 MET 14.6 0.99 C E A 12 ALA 16.3 0.78 C E A 13 GLN 4.2 1.00 C E A 14 PHE 70.4 0.78 C P2 A 15 PRO 11.4 0.80 C E A 16 THR 95.0 0.41 C P1 A 17 PRO 31.8 0.75 C E A 18 PHE 59.9 0.83 C P2 A 19 GLY 9.8 0.85 C E A 20 GLY 3.5 0.89 C E A 21 SER 63.7 0.76 C P2 A 22 LEU 14.3 0.99 C E A 23 ASP 46.4 0.65 C P2 A 24 THR 103.2 0.39 C P1 A 25 TRP 191.3 0.26 C B1 A 26 ALA 28.9 0.73 C E A 27 ILE 126.1 0.56 C B3 A 28 THR 59.7 0.73 C P2 A 29 VAL 1.6 0.88 H E A 30 GLU 19.5 0.92 H E A 31 GLU 139.9 0.46 H B3 A 32 ARG 27.0 0.88 H E A 33 ALA 29.6 0.80 H E A 34 LYS 76.9 0.76 H P2 A 35 HIS 164.6 0.35 H B2 A 36 ASP 51.9 0.70 H P2 A 37 GLN 39.0 0.86 H E A 38 GLN 90.6 0.50 H P1 A 39 PHE 156.0 0.39 H B2 A 40 HIS 76.9 0.63 H P2 A 41 SER 27.2 0.84 H E A 42 LEU 140.0 0.30 C B1 A 43 LYS 52.6 0.95 C P2 A 44 PRO 113.2 0.43 C P1 A 45 ILE 32.1 0.91 C E A 46 SER 28.3 0.74 C E A 47 GLY 10.5 0.66 C E A 48 PHE 54.3 0.95 C P2 A 49 ILE 153.5 0.36 C B2 A 50 THR 38.0 0.79 C E A 51 GLY 28.8 0.62 H E A 52 ASP 15.0 0.93 H E A 53 GLN 105.0 0.55 H P1 A 54 ALA 69.6 0.19 H P1 A 55 ARG 30.4 0.91 H E A 56 ASN 31.3 0.84 H E A 57 PHE 171.5 0.36 H B2 A 58 PHE 183.4 0.20 H B1 A 59 PHE 30.4 0.90 H E A 60 GLN 36.6 0.75 H E A 61 SER 72.7 0.30 C P1 A 62 GLY 4.2 0.99 C E A 63 LEU 152.6 0.23 C B1 A 64 PRO 56.3 0.56 C P1 A 65 GLN 21.0 0.94 H E A 66 PRO 30.4 0.68 H E A 67 VAL 121.6 0.17 H B1 A 68 LEU 135.8 0.42 H B2 A 69 ALA 18.4 0.83 H E A 70 GLN 88.3 0.66 H P2 A 71 ILE 157.0 0.18 H B1 A 72 TRP 125.9 0.58 H B3 A 73 ALA 28.2 0.90 H E A 74 LEU 152.6 0.35 H B2 A 75 ALA 71.0 0.21 H P1 A 76 ASP 111.9 0.55 C P1 A 77 MET 113.3 0.52 C P1 A 78 ASN 15.4 0.94 C E A 79 ASN 59.9 0.79 C P2 A 80 ASP 43.3 0.81 C P2 A 81 GLY 27.4 0.62 C E A 82 ARG 28.3 0.93 C E A 83 MET 170.6 0.30 C B1 A 84 ASP 60.1 0.78 C P2 A 85 GLN 107.1 0.43 H P1 A 86 VAL 33.2 0.90 H E A 87 GLU 115.2 0.45 H B2 A 88 PHE 188.3 0.13 H B1 A 89 SER 54.8 0.50 H P1 A 90 ILE 156.3 0.24 H B1 A 91 ALA 71.0 0.12 H P1 A 92 MET 165.0 0.22 H B1 A 93 LYS 174.9 0.44 H B2 A 94 LEU 154.0 0.10 H B1 A 95 ILE 149.3 0.23 H B1 A 96 LYS 90.0 0.75 H P2 A 97 LEU 142.8 0.27 H B1 A 98 LYS 161.7 0.29 H B1 A 99 LEU 89.4 0.60 H P2 A 100 GLN 54.8 0.69 H P2 A 101 GLY 40.0 0.47 C E A 102 TYR 180.4 0.45 C B2 A 103 GLN 46.7 0.85 C P2 A 104 LEU 142.8 0.23 C B1 A 105 PRO 78.1 0.72 C P2 A 106 SER 11.0 0.86 C E A 107 ALA 47.8 0.90 C P2 A 108 LEU 147.7 0.29 C B1 A 109 PRO 113.9 0.17 C P1 A 110 PRO 25.5 0.69 H E A 111 VAL 57.0 0.66 H P2 A 112 MET 172.0 0.25 H B1 A 113 LYS 147.2 0.41 H B2 A 114 GLN 23.8 0.96 C E A 115 GLN 10.0 0.88 C E A 116 PRO 7.9 0.84 C E A 117 VAL 76.7 0.76 C P2 A 118 ALA 0.0 0.91 C E A 119 ILE 18.0 0.96 C E A 120 SER 4.0 0.86 C E A 121 SER -1.0 -1.00 C ?