Environments of Residues in: ./PSR293_R3Cons_em_bcr3_model16.pdb ResN Nam Ab Fp SS Env .. A 1 MET 167.1 0.24 C B1 A 2 ASN 62.4 0.70 C P2 A 3 ARG 149.9 0.56 H B3 A 4 GLN 60.9 0.85 H P2 A 5 GLN 62.7 0.75 H P2 A 6 PHE 184.8 0.10 H B1 A 7 ILE 139.5 0.47 H B3 A 8 ASP 74.5 0.83 H P2 A 9 TYR 166.2 0.39 H B2 A 10 ALA 63.3 0.26 H P1 A 11 GLN 84.1 0.60 H P2 A 12 LYS 23.8 0.87 H E A 13 LYS 73.0 0.76 H P2 A 14 TYR 187.9 0.39 H B2 A 15 ASP 10.1 0.97 C E A 16 THR 105.3 0.54 C P1 A 17 LYS 38.6 0.90 C E A 18 PRO 99.8 0.37 C P1 A 19 ASP 23.9 0.88 C E A 20 HIS 103.9 0.73 C P2 A 21 PRO 64.8 0.63 C P2 A 22 TRP 144.8 0.59 C B3 A 23 GLU 25.7 0.91 C E A 24 LYS 35.7 0.81 C E A 25 PHE 102.0 0.58 C P2 A 26 PRO 45.1 0.87 C P2 A 27 ASP 31.9 0.81 C E A 28 TYR 159.3 0.44 C B2 A 29 ALA 71.0 0.34 S P1 A 30 VAL 105.4 0.37 S P1 A 31 PHE 186.9 0.32 S B1 A 32 ARG 59.2 0.87 C P2 A 33 HIS 163.8 0.31 C B1 A 34 SER 8.0 1.00 C E A 35 ASP 12.3 0.98 C E A 36 ASN 116.0 0.41 C B2 A 37 ASP 33.8 0.96 C E A 38 LYS 64.5 0.85 C P2 A 39 TRP 226.3 0.36 C B2 A 40 TYR 98.4 0.64 C P2 A 41 ALA 64.7 0.37 S P1 A 42 LEU 135.1 0.39 S B2 A 43 LEU 154.0 0.30 S B1 A 44 MET 163.6 0.31 S B1 A 45 ASP 86.5 0.54 S P1 A 46 ILE 149.3 0.31 S B1 A 47 PRO 83.0 0.47 S P1 A 48 ALA 65.4 0.26 C P1 A 49 GLU 61.7 0.81 C P2 A 50 LYS 82.0 0.63 C P2 A 51 ILE 154.9 0.16 C B1 A 52 GLY 2.1 0.97 C E A 53 ILE 69.3 0.69 C P2 A 54 ASN 0.0 0.91 C E A 55 GLY 16.1 0.83 C E A 56 ASP 43.5 0.85 C P2 A 57 LYS 19.6 0.93 C E A 58 ARG 103.3 0.67 S P2 A 59 VAL 101.2 0.44 S P1 A 60 ASP 96.7 0.55 S P1 A 61 VAL 130.0 0.20 S B1 A 62 ILE 156.3 0.15 S B1 A 63 ASP 107.1 0.33 S P1 A 64 LEU 147.0 0.27 S B1 A 65 LYS 118.1 0.57 S B3 A 66 VAL 125.8 0.31 C B1 A 67 GLN 78.5 0.59 C P2 A 68 PRO 60.5 0.72 C P2 A 69 GLU 21.2 0.85 C E A 70 LEU 91.5 0.57 C P1 A 71 VAL 102.6 0.54 H P1 A 72 GLY 2.8 0.87 H E A 73 SER 18.9 0.80 H E A 74 LEU 153.3 0.11 H B1 A 75 ARG 135.5 0.52 H B3 A 76 LYS 46.0 0.81 H P2 A 77 LYS 114.3 0.65 C B3 A 78 PRO 37.4 0.79 C E A 79 GLY 40.0 0.29 C E A 80 ILE 157.0 0.25 S B1 A 81 TYR 137.8 0.47 S B3 A 82 PRO 84.4 0.51 S P1 A 83 ALA 63.3 0.62 C P2 A 84 TYR 128.0 0.53 C B3 A 85 HIS 64.1 0.67 C P2 A 86 MET 44.5 0.86 C P2 A 87 ASN 35.0 0.73 C E A 88 LYS 75.7 0.77 C P2 A 89 GLU 47.9 0.78 C P2 A 90 HIS 122.1 0.59 C B3 A 91 TRP 146.5 0.64 S B3 A 92 ILE 157.0 0.39 S B2 A 93 THR 108.2 0.30 S P1 A 94 VAL 130.0 0.17 S B1 A 95 LEU 149.1 0.28 S B1 A 96 LEU 154.0 0.23 C B1 A 97 ASN 70.3 0.64 C P2 A 98 GLY 39.3 0.18 C E A 99 PRO 48.6 0.66 C P2 A 100 LEU 139.3 0.46 C B3 A 101 GLY 2.1 0.96 C E A 102 ALA 38.0 0.52 H E A 103 LYS 26.0 0.95 H E A 104 GLU 81.0 0.73 H P2 A 105 ILE 156.3 0.10 H B1 A 106 HIS 131.7 0.37 H B2 A 107 SER 28.5 0.92 H E A 108 LEU 140.0 0.36 H B2 A 109 ILE 153.5 0.16 H B1 A 110 GLU 89.0 0.63 H P2 A 111 ASP 45.5 0.77 H P2 A 112 SER 84.6 0.33 H P1 A 113 PHE 143.4 0.58 H B3 A 114 GLN 51.0 0.83 H P2 A 115 LEU 134.4 0.48 H B3 A 116 THR 111.6 0.31 C P1 A 117 ARG 49.4 0.78 C P2 A 118 LEU 61.4 0.88 C P2 A 119 GLU 0.0 0.95 C E A 120 HIS 35.8 0.93 C E A 121 HIS 37.5 0.93 C E A 122 HIS 79.6 0.81 C P2 A 123 HIS 37.4 0.83 C E A 124 HIS 60.6 0.86 C P2 A 125 HIS -1.0 -1.00 C ?