Environments of Residues in: ./PSR293_R3_em_bcr3_model6.pdb ResN Nam Ab Fp SS Env .. A 1 MET 169.2 0.27 C B1 A 2 ASN 36.8 0.90 C E A 3 ARG 75.1 0.73 H P2 A 4 GLN 48.3 0.74 H P2 A 5 GLN 82.6 0.63 H P2 A 6 PHE 189.0 0.20 H B1 A 7 ILE 128.2 0.39 H B2 A 8 ASP 60.7 0.74 H P2 A 9 TYR 138.2 0.47 H B3 A 10 ALA 71.0 0.08 H P1 A 11 GLN 82.1 0.62 H P2 A 12 LYS 53.1 0.78 H P2 A 13 LYS 132.2 0.51 H B3 A 14 TYR 194.2 0.34 H B2 A 15 ASP 47.6 0.70 C P2 A 16 THR 98.3 0.57 C P1 A 17 LYS 40.0 0.91 C P2 A 18 PRO 92.8 0.44 C P1 A 19 ASP 27.1 0.82 C E A 20 HIS 91.9 0.74 C P2 A 21 PRO 54.9 0.68 C P2 A 22 TRP 128.1 0.58 C B3 A 23 GLU 0.0 0.98 C E A 24 LYS 24.5 0.76 C E A 25 PHE 118.8 0.56 C B3 A 26 PRO 49.3 0.88 C P2 A 27 ASP 3.1 0.82 C E A 28 TYR 174.8 0.37 C B2 A 29 ALA 69.6 0.26 S P1 A 30 VAL 123.0 0.35 S B2 A 31 PHE 189.0 0.29 S B1 A 32 ARG 86.3 0.78 S P2 A 33 HIS 174.3 0.55 S B3 A 34 SER 71.3 0.60 C P2 A 35 ASP 52.6 0.66 C P2 A 36 ASN 95.4 0.47 C P1 A 37 ASP 32.1 0.99 C E A 38 LYS 42.2 0.91 S P2 A 39 TRP 229.9 0.39 S B2 A 40 TYR 151.8 0.48 S B3 A 41 ALA 69.6 0.30 S P1 A 42 LEU 150.5 0.45 S B2 A 43 LEU 144.2 0.32 S B1 A 44 MET 158.2 0.24 S B1 A 45 ASP 76.6 0.76 S P2 A 46 ILE 140.2 0.27 S B1 A 47 PRO 90.0 0.49 S P1 A 48 ALA 68.2 0.27 C P1 A 49 GLU 82.1 0.71 C P2 A 50 LYS 56.8 0.72 C P2 A 51 ILE 157.0 0.19 C B1 A 52 GLY 1.4 0.97 C E A 53 ILE 81.2 0.65 C P2 A 54 ASN 5.9 0.98 C E A 55 GLY 16.1 0.86 C E A 56 ASP 32.2 0.83 C E A 57 LYS 26.7 0.96 C E A 58 ARG 113.8 0.67 S P2 A 59 VAL 97.0 0.45 S P1 A 60 ASP 104.3 0.61 S P2 A 61 VAL 130.0 0.22 S B1 A 62 ILE 157.0 0.12 S B1 A 63 ASP 116.0 0.39 S B2 A 64 LEU 153.3 0.18 S B1 A 65 LYS 136.1 0.49 S B3 A 66 VAL 128.6 0.21 C B1 A 67 GLN 75.0 0.53 C P1 A 68 PRO 57.0 0.71 H P2 A 69 GLU 0.0 0.93 H E A 70 LEU 89.4 0.48 H P1 A 71 VAL 111.1 0.61 H P2 A 72 GLY 2.8 0.78 H E A 73 SER 23.0 0.75 H E A 74 LEU 142.8 0.21 H B1 A 75 ARG 149.9 0.58 H B3 A 76 LYS 27.4 0.95 H E A 77 LYS 65.8 0.63 C P2 A 78 PRO 36.7 0.74 C E A 79 GLY 40.0 0.32 C E A 80 ILE 157.0 0.26 S B1 A 81 TYR 150.2 0.48 S B3 A 82 PRO 52.1 0.74 S P2 A 83 ALA 71.0 0.57 C P2 A 84 TYR 134.7 0.46 C B3 A 85 HIS 140.6 0.48 C B3 A 86 MET 16.0 0.98 C E A 87 ASN 26.6 0.70 C E A 88 LYS 63.0 0.77 C P2 A 89 GLU 19.9 0.93 C E A 90 HIS 103.3 0.56 C P1 A 91 TRP 215.1 0.46 S B2 A 92 ILE 157.0 0.25 S B1 A 93 THR 113.0 0.42 S P1 A 94 VAL 130.0 0.14 S B1 A 95 LEU 151.2 0.26 S B1 A 96 LEU 154.0 0.27 C B1 A 97 ASN 55.3 0.81 C P2 A 98 GLY 39.3 0.14 C E A 99 PRO 57.0 0.58 C P2 A 100 LEU 141.4 0.36 C B2 A 101 GLY 11.2 0.89 C E A 102 ALA 39.4 0.59 H E A 103 LYS 31.5 0.92 H E A 104 GLU 57.4 0.66 H P2 A 105 ILE 157.0 0.21 H B1 A 106 HIS 124.2 0.40 H B2 A 107 SER 31.8 0.88 H E A 108 LEU 133.6 0.23 H B1 A 109 ILE 157.0 0.16 H B1 A 110 GLU 95.3 0.68 H P2 A 111 ASP 56.4 0.83 H P2 A 112 SER 84.6 0.59 H P2 A 113 PHE 150.4 0.44 H B2 A 114 GLN 63.4 0.77 H P2 A 115 LEU 107.7 0.61 H P2 A 116 THR 96.2 0.48 C P1 A 117 ARG 59.9 0.78 C P2 A 118 LEU 144.9 0.56 C B3 A 119 GLU 44.2 0.96 C P2 A 120 HIS 37.0 0.89 C E A 121 HIS 139.4 0.55 C B3 A 122 HIS 104.1 0.70 C P2 A 123 HIS 62.0 0.83 C P2 A 124 HIS 63.6 0.82 C P2 A 125 HIS -1.0 -1.00 C ?