Environments of Residues in: ./PSR293_R3_em_bcr3_model16.pdb ResN Nam Ab Fp SS Env .. A 1 MET 167.1 0.30 C B1 A 2 ASN 41.1 0.84 C P2 A 3 ARG 118.5 0.64 H B3 A 4 GLN 28.8 0.84 H E A 5 GLN 88.7 0.61 H P2 A 6 PHE 189.0 0.14 H B1 A 7 ILE 118.4 0.39 H B2 A 8 ASP 50.4 0.71 H P2 A 9 TYR 176.9 0.41 H B2 A 10 ALA 68.9 0.18 H P1 A 11 GLN 95.1 0.61 H P2 A 12 LYS 53.7 0.73 H P2 A 13 LYS 109.1 0.59 H P2 A 14 TYR 174.6 0.39 H B2 A 15 ASP 17.7 0.93 C E A 16 THR 76.7 0.65 C P2 A 17 LYS 52.6 0.92 C P2 A 18 PRO 113.2 0.31 C P1 A 19 ASP 22.8 0.82 C E A 20 HIS 90.6 0.73 C P2 A 21 PRO 51.4 0.68 C P2 A 22 TRP 142.1 0.52 C B3 A 23 GLU 3.2 0.99 C E A 24 LYS 21.0 0.78 C E A 25 PHE 113.9 0.58 C P2 A 26 PRO 47.9 0.84 C P2 A 27 ASP 52.4 0.69 C P2 A 28 TYR 188.6 0.35 C B2 A 29 ALA 69.6 0.23 S P1 A 30 VAL 102.6 0.42 S P1 A 31 PHE 187.6 0.28 S B1 A 32 ARG 81.2 0.83 S P2 A 33 HIS 151.1 0.35 S B2 A 34 SER 13.1 0.92 C E A 35 ASP 47.2 0.73 C P2 A 36 ASN 95.5 0.62 C P2 A 37 ASP 48.6 0.71 C P2 A 38 LYS 44.9 0.93 S P2 A 39 TRP 233.3 0.30 S B1 A 40 TYR 171.1 0.36 S B2 A 41 ALA 70.3 0.34 S P1 A 42 LEU 127.3 0.45 S B2 A 43 LEU 149.1 0.26 S B1 A 44 MET 169.1 0.39 S B2 A 45 ASP 104.4 0.71 S P2 A 46 ILE 145.1 0.36 S B2 A 47 PRO 82.3 0.50 S P1 A 48 ALA 64.0 0.23 C P1 A 49 GLU 55.5 0.76 C P2 A 50 LYS 68.0 0.71 C P2 A 51 ILE 152.8 0.12 C B1 A 52 GLY 0.0 0.89 C E A 53 ILE 93.8 0.57 C P1 A 54 ASN 0.0 0.99 C E A 55 GLY 18.2 0.89 C E A 56 ASP 16.3 0.90 C E A 57 LYS 34.4 0.92 C E A 58 ARG 115.1 0.68 S B3 A 59 VAL 111.1 0.38 S P1 A 60 ASP 111.2 0.57 S P2 A 61 VAL 130.0 0.25 S B1 A 62 ILE 157.0 0.14 S B1 A 63 ASP 116.0 0.37 S B2 A 64 LEU 154.0 0.18 S B1 A 65 LYS 151.1 0.59 S B3 A 66 VAL 126.5 0.24 C B1 A 67 GLN 88.1 0.48 C P1 A 68 PRO 76.7 0.62 H P2 A 69 GLU 3.2 0.90 H E A 70 LEU 80.3 0.54 H P1 A 71 VAL 111.8 0.51 H P1 A 72 GLY 2.8 0.87 H E A 73 SER 30.7 0.72 H E A 74 LEU 147.7 0.15 H B1 A 75 ARG 75.0 0.66 H P2 A 76 LYS 23.2 0.95 H E A 77 LYS 76.7 0.55 C P1 A 78 PRO 28.3 0.80 C E A 79 GLY 39.3 0.26 C E A 80 ILE 157.0 0.26 S B1 A 81 TYR 130.8 0.52 S B3 A 82 PRO 84.4 0.62 S P2 A 83 ALA 71.0 0.52 C P1 A 84 TYR 122.8 0.57 C B3 A 85 HIS 123.6 0.59 C B3 A 86 MET 37.0 0.85 C E A 87 ASN 59.0 0.56 C P1 A 88 LYS 65.2 0.83 C P2 A 89 GLU 39.6 0.80 C E A 90 HIS 92.8 0.75 C P2 A 91 TRP 196.2 0.41 S B2 A 92 ILE 157.0 0.24 S B1 A 93 THR 112.3 0.40 S P1 A 94 VAL 130.0 0.13 S B1 A 95 LEU 147.7 0.24 S B1 A 96 LEU 154.0 0.26 C B1 A 97 ASN 76.5 0.72 C P2 A 98 GLY 38.6 0.18 C E A 99 PRO 66.2 0.55 C P1 A 100 LEU 132.9 0.44 C B2 A 101 GLY 9.8 0.88 C E A 102 ALA 54.2 0.55 H P1 A 103 LYS 37.8 0.94 H E A 104 GLU 48.3 0.72 H P2 A 105 ILE 157.0 0.20 H B1 A 106 HIS 141.7 0.38 H B2 A 107 SER 29.2 0.85 H E A 108 LEU 141.4 0.36 H B2 A 109 ILE 157.0 0.12 H B1 A 110 GLU 92.6 0.62 H P2 A 111 ASP 40.6 0.77 H P2 A 112 SER 85.3 0.39 H P1 A 113 PHE 188.3 0.24 H B1 A 114 GLN 53.2 0.89 H P2 A 115 LEU 111.9 0.56 H P1 A 116 THR 112.3 0.37 C P1 A 117 ARG 25.3 0.95 C E A 118 LEU 140.7 0.38 C B2 A 119 GLU 66.8 0.82 C P2 A 120 HIS 125.1 0.71 C B3 A 121 HIS 85.1 0.76 C P2 A 122 HIS 20.9 0.91 C E A 123 HIS 36.3 0.88 C E A 124 HIS 44.8 0.75 C P2 A 125 HIS -1.0 -1.00 C ?