Environments of Residues in: ./PSR293_R3_em_bcr3_model18.pdb ResN Nam Ab Fp SS Env .. A 1 MET 166.4 0.25 C B1 A 2 ASN 36.9 0.90 C E A 3 ARG 104.8 0.64 H P2 A 4 GLN 48.2 0.73 H P2 A 5 GLN 80.5 0.62 H P2 A 6 PHE 188.3 0.13 H B1 A 7 ILE 105.8 0.57 H P1 A 8 ASP 60.7 0.71 H P2 A 9 TYR 119.4 0.54 H B3 A 10 ALA 71.0 0.16 H P1 A 11 GLN 62.9 0.63 H P2 A 12 LYS 40.6 0.90 H P2 A 13 LYS 89.0 0.69 H P2 A 14 TYR 190.0 0.21 H B1 A 15 ASP 29.6 0.97 C E A 16 THR 113.0 0.34 C P1 A 17 LYS 43.8 0.90 C P2 A 18 PRO 87.2 0.51 C P1 A 19 ASP 28.4 0.79 C E A 20 HIS 86.4 0.75 C P2 A 21 PRO 51.4 0.70 C P2 A 22 TRP 138.6 0.53 C B3 A 23 GLU 5.3 1.00 C E A 24 LYS 20.3 0.79 C E A 25 PHE 111.8 0.55 C P1 A 26 PRO 51.4 0.84 C P2 A 27 ASP 19.9 0.78 C E A 28 TYR 183.8 0.27 C B1 A 29 ALA 66.1 0.32 S P1 A 30 VAL 119.5 0.37 S B2 A 31 PHE 189.0 0.25 S B1 A 32 ARG 90.0 0.77 S P2 A 33 HIS 170.1 0.43 S B2 A 34 SER 47.5 0.75 C P2 A 35 ASP 47.7 0.67 C P2 A 36 ASN 96.4 0.48 C P1 A 37 ASP 31.0 0.85 C E A 38 LYS 70.2 0.85 S P2 A 39 TRP 233.3 0.35 S B2 A 40 TYR 124.5 0.54 S B3 A 41 ALA 70.3 0.37 S P1 A 42 LEU 151.9 0.40 S B2 A 43 LEU 151.2 0.24 S B1 A 44 MET 162.0 0.23 S B1 A 45 ASP 95.3 0.73 S P2 A 46 ILE 138.8 0.33 S B2 A 47 PRO 80.2 0.48 S P1 A 48 ALA 68.9 0.23 C P1 A 49 GLU 67.2 0.71 C P2 A 50 LYS 63.9 0.71 C P2 A 51 ILE 155.6 0.24 C B1 A 52 GLY 0.0 1.00 C E A 53 ILE 75.6 0.65 C P2 A 54 ASN 0.0 0.96 C E A 55 GLY 13.3 0.78 C E A 56 ASP 29.6 0.84 C E A 57 LYS 21.8 0.94 C E A 58 ARG 95.8 0.69 S P2 A 59 VAL 112.5 0.36 S P1 A 60 ASP 97.5 0.66 S P2 A 61 VAL 130.0 0.21 S B1 A 62 ILE 157.0 0.13 S B1 A 63 ASP 116.0 0.40 S B2 A 64 LEU 154.0 0.17 S B1 A 65 LYS 118.2 0.49 S B3 A 66 VAL 129.3 0.26 C B1 A 67 GLN 62.7 0.55 C P1 A 68 PRO 56.3 0.75 H P2 A 69 GLU 0.0 0.91 H E A 70 LEU 95.1 0.46 H P1 A 71 VAL 116.7 0.56 H B3 A 72 GLY 2.1 0.83 H E A 73 SER 21.7 0.75 H E A 74 LEU 147.7 0.19 H B1 A 75 ARG 154.7 0.57 H B3 A 76 LYS 32.4 0.95 H E A 77 LYS 59.4 0.65 C P2 A 78 PRO 34.6 0.75 C E A 79 GLY 40.0 0.31 C E A 80 ILE 157.0 0.28 S B1 A 81 TYR 144.7 0.50 S B3 A 82 PRO 53.5 0.72 S P2 A 83 ALA 71.0 0.53 C P1 A 84 TYR 129.0 0.53 C B3 A 85 HIS 143.1 0.49 C B3 A 86 MET 16.7 1.00 C E A 87 ASN 62.5 0.56 C P1 A 88 LYS 79.1 0.80 C P2 A 89 GLU 28.8 0.89 C E A 90 HIS 112.2 0.59 C P2 A 91 TRP 197.5 0.50 S B3 A 92 ILE 157.0 0.22 S B1 A 93 THR 113.0 0.40 S P1 A 94 VAL 130.0 0.13 S B1 A 95 LEU 148.4 0.29 S B1 A 96 LEU 154.0 0.29 C B1 A 97 ASN 62.9 0.77 C P2 A 98 GLY 39.3 0.14 C E A 99 PRO 59.1 0.60 C P2 A 100 LEU 129.4 0.48 C B3 A 101 GLY 10.5 0.84 C E A 102 ALA 31.7 0.70 H E A 103 LYS 25.9 0.93 H E A 104 GLU 52.4 0.69 H P2 A 105 ILE 157.0 0.26 H B1 A 106 HIS 147.3 0.38 H B2 A 107 SER 36.1 0.86 H E A 108 LEU 132.2 0.27 H B1 A 109 ILE 157.0 0.09 H B1 A 110 GLU 97.3 0.70 H P2 A 111 ASP 46.2 0.77 H P2 A 112 SER 86.0 0.33 H P1 A 113 PHE 160.9 0.38 H B2 A 114 GLN 50.4 0.81 H P2 A 115 LEU 107.0 0.64 H P2 A 116 THR 106.0 0.38 C P1 A 117 ARG 125.9 0.57 C B3 A 118 LEU 115.4 0.65 C B3 A 119 GLU 23.2 0.88 C E A 120 HIS 53.1 0.83 C P2 A 121 HIS 73.9 0.73 C P2 A 122 HIS 38.2 0.87 C E A 123 HIS 53.8 0.80 C P2 A 124 HIS 85.6 0.76 C P2 A 125 HIS -1.0 -1.00 C ?