Environments of Residues in: ./PSR293_R3_em_bcr3_model13.pdb ResN Nam Ab Fp SS Env .. A 1 MET 169.2 0.28 C B1 A 2 ASN 34.8 0.88 C E A 3 ARG 119.0 0.58 H B3 A 4 GLN 31.7 0.77 H E A 5 GLN 81.3 0.64 H P2 A 6 PHE 187.6 0.12 H B1 A 7 ILE 112.1 0.39 H P1 A 8 ASP 35.2 0.79 H E A 9 TYR 140.1 0.46 H B2 A 10 ALA 71.0 0.07 H P1 A 11 GLN 85.4 0.60 H P2 A 12 LYS 62.9 0.84 H P2 A 13 LYS 142.5 0.48 H B3 A 14 TYR 194.2 0.40 H B2 A 15 ASP 25.4 0.93 C E A 16 THR 88.5 0.80 C P2 A 17 LYS 40.0 0.92 C E A 18 PRO 97.0 0.41 C P1 A 19 ASP 42.7 0.71 C P2 A 20 HIS 99.6 0.69 C P2 A 21 PRO 50.7 0.68 C P2 A 22 TRP 154.8 0.54 C B3 A 23 GLU 0.0 0.99 C E A 24 LYS 23.1 0.78 C E A 25 PHE 107.6 0.54 C P1 A 26 PRO 50.0 0.87 C P2 A 27 ASP 29.0 0.81 C E A 28 TYR 176.1 0.27 C B1 A 29 ALA 71.0 0.24 S P1 A 30 VAL 107.5 0.48 S P1 A 31 PHE 189.0 0.30 S B1 A 32 ARG 111.5 0.68 S P2 A 33 HIS 156.2 0.53 S B3 A 34 SER 20.0 0.94 C E A 35 ASP 63.0 0.68 C P2 A 36 ASN 76.2 0.50 C P1 A 37 ASP 48.2 0.71 C P2 A 38 LYS 7.8 0.97 S E A 39 TRP 188.4 0.65 S B3 A 40 TYR 140.2 0.49 S B3 A 41 ALA 66.8 0.49 S P1 A 42 LEU 154.0 0.37 S B2 A 43 LEU 149.1 0.24 S B1 A 44 MET 166.3 0.24 S B1 A 45 ASP 90.4 0.69 S P2 A 46 ILE 131.7 0.34 S B2 A 47 PRO 77.4 0.51 S P1 A 48 ALA 67.5 0.29 C P1 A 49 GLU 60.8 0.75 C P2 A 50 LYS 65.3 0.71 C P2 A 51 ILE 155.6 0.19 C B1 A 52 GLY 7.7 0.93 C E A 53 ILE 93.8 0.65 C P2 A 54 ASN 22.4 0.85 C E A 55 GLY 38.6 0.55 C E A 56 ASP 3.2 0.99 C E A 57 LYS 51.9 0.88 C P2 A 58 ARG 45.1 0.83 S P2 A 59 VAL 116.0 0.35 S B2 A 60 ASP 102.2 0.70 S P2 A 61 VAL 130.0 0.23 S B1 A 62 ILE 157.0 0.16 S B1 A 63 ASP 116.0 0.40 S B2 A 64 LEU 152.6 0.23 S B1 A 65 LYS 138.9 0.38 S B2 A 66 VAL 130.0 0.23 C B1 A 67 GLN 64.9 0.55 C P1 A 68 PRO 50.0 0.66 H P2 A 69 GLU 6.7 0.95 H E A 70 LEU 106.3 0.48 H P1 A 71 VAL 110.4 0.66 H P2 A 72 GLY 2.1 0.82 H E A 73 SER 23.0 0.73 H E A 74 LEU 128.0 0.23 H B1 A 75 ARG 151.3 0.55 H B3 A 76 LYS 23.9 0.94 H E A 77 LYS 93.2 0.65 C P2 A 78 PRO 33.2 0.81 C E A 79 GLY 40.0 0.11 C E A 80 ILE 157.0 0.28 S B1 A 81 TYR 127.2 0.54 S B3 A 82 PRO 53.5 0.68 S P2 A 83 ALA 70.3 0.61 C P2 A 84 TYR 122.0 0.52 C B3 A 85 HIS 129.4 0.50 C B3 A 86 MET 12.8 0.96 C E A 87 ASN 47.3 0.57 C P2 A 88 LYS 64.4 0.80 C P2 A 89 GLU 18.5 0.93 C E A 90 HIS 97.7 0.57 C P1 A 91 TRP 215.1 0.46 S B2 A 92 ILE 157.0 0.29 S B1 A 93 THR 113.0 0.43 S P1 A 94 VAL 130.0 0.13 S B1 A 95 LEU 150.5 0.24 S B1 A 96 LEU 154.0 0.24 C B1 A 97 ASN 68.3 0.70 C P2 A 98 GLY 37.9 0.15 C E A 99 PRO 69.0 0.55 C P1 A 100 LEU 145.6 0.29 C B1 A 101 GLY 7.0 0.87 C E A 102 ALA 46.4 0.59 H P2 A 103 LYS 28.8 0.93 H E A 104 GLU 47.5 0.74 H P2 A 105 ILE 157.0 0.16 H B1 A 106 HIS 144.4 0.36 H B2 A 107 SER 22.2 0.90 H E A 108 LEU 133.6 0.25 H B1 A 109 ILE 155.6 0.24 H B1 A 110 GLU 88.4 0.68 H P2 A 111 ASP 64.9 0.63 H P2 A 112 SER 85.3 0.43 H P1 A 113 PHE 158.1 0.48 H B3 A 114 GLN 53.2 0.77 H P2 A 115 LEU 113.3 0.54 H P1 A 116 THR 112.3 0.27 C P1 A 117 ARG 99.1 0.63 C P2 A 118 LEU 98.6 0.72 C P2 A 119 GLU 38.8 0.86 C E A 120 HIS 81.3 0.83 C P2 A 121 HIS 46.7 0.96 C P2 A 122 HIS 28.3 0.93 C E A 123 HIS 40.9 0.90 C P2 A 124 HIS 17.3 0.99 C E A 125 HIS -1.0 -1.00 C ?