Environments of Residues in: ./SSR10_R3_em_bcr3_model3.pdb ResN Nam Ab Fp SS Env .. A 1 MET 103.1 0.69 C P2 A 2 SER 1.3 0.99 C E A 3 ILE 121.9 0.46 C B2 A 4 SER 29.1 0.89 C E A 5 THR 111.6 0.31 C P1 A 6 SER 46.1 0.65 H P2 A 7 ALA 71.0 0.21 H P1 A 8 GLU 87.3 0.60 H P2 A 9 VAL 67.5 0.79 H P2 A 10 TYR 148.1 0.60 H B3 A 11 TYR 173.9 0.44 H B2 A 12 GLU 43.0 0.84 H P2 A 13 GLU 108.8 0.61 H P2 A 14 ALA 71.0 0.29 H P1 A 15 GLU 101.1 0.63 H P2 A 16 GLU 66.5 0.70 H P2 A 17 PHE 164.4 0.52 H B3 A 18 LEU 150.5 0.19 H B1 A 19 SER 20.1 0.94 H E A 20 LYS 80.3 0.75 H P2 A 21 GLY 7.0 0.96 C E A 22 ASP 80.0 0.62 C P2 A 23 LEU 121.7 0.49 H B3 A 24 VAL 89.3 0.75 H P2 A 25 GLN 76.4 0.72 H P2 A 26 ALA 71.0 0.24 H P1 A 27 CYS 53.8 0.35 H P1 A 28 GLU 103.4 0.51 H P1 A 29 LYS 129.9 0.49 H B3 A 30 TYR 197.0 0.23 H B1 A 31 TYR 183.1 0.46 H B3 A 32 LYS 95.3 0.74 H P2 A 33 ALA 71.0 0.19 H P1 A 34 ALA 71.0 0.17 H P1 A 35 GLU 122.7 0.39 H B2 A 36 GLU 115.9 0.56 H B3 A 37 ALA 71.0 0.37 H P1 A 38 ILE 157.0 0.14 H B1 A 39 LYS 131.5 0.50 H B3 A 40 LEU 123.8 0.44 H B2 A 41 LEU 139.3 0.28 H B1 A 42 VAL 130.0 0.20 H B1 A 43 ILE 71.4 0.67 H P2 A 44 GLU 126.9 0.49 H B3 A 45 ASN 84.5 0.63 H P2 A 46 ASN 82.5 0.53 C P1 A 47 LEU 132.2 0.47 C B3 A 48 LYS 40.8 0.98 H P2 A 49 GLU 50.9 0.64 H P2 A 50 ILE 157.0 0.28 H B1 A 51 THR 87.2 0.45 H P1 A 52 ASN 43.0 0.77 H P2 A 53 ASN 87.3 0.67 H P2 A 54 VAL 123.0 0.34 H B2 A 55 LYS 29.5 0.97 H E A 56 ASN 29.2 0.81 C E A 57 LYS 98.1 0.71 C P2 A 58 GLY 7.0 0.97 C E A 59 ARG 41.2 0.93 C P2 A 60 TRP 191.9 0.29 C B1 A 61 LYS 92.5 0.75 C P2 A 62 SER 57.6 0.71 H P2 A 63 GLU 31.7 0.85 H E A 64 ASN 123.0 0.43 H B2 A 65 LEU 149.1 0.34 H B2 A 66 PHE 76.7 0.68 H P2 A 67 LYS 88.9 0.75 H P2 A 68 ALA 71.0 0.20 H P1 A 69 SER 86.0 0.25 H P1 A 70 LYS 42.1 0.70 H P2 A 71 LEU 101.4 0.56 H P1 A 72 LEU 154.0 0.32 C B1 A 73 ARG 47.2 0.72 C P2 A 74 SER 12.7 0.99 C E A 75 ASN 60.1 0.71 C P2 A 76 ASN 71.7 0.57 C P1 A 77 THR 36.5 0.76 C E A 78 GLU 81.1 0.79 H P2 A 79 ILE 153.5 0.20 H B1 A 80 PRO 116.0 0.48 H B3 A 81 ILE 62.3 0.82 H P2 A 82 LEU 141.4 0.32 H B1 A 83 TRP 231.3 0.36 H B2 A 84 LYS 15.6 0.82 H E A 85 SER 55.6 0.46 H P1 A 86 ALA 69.6 0.26 H P1 A 87 TRP 122.0 0.64 H B3 A 88 THR 68.9 0.59 H P2 A 89 LEU 145.6 0.27 H B1 A 90 HIS 126.4 0.51 H B3 A 91 VAL 64.0 0.62 H P2 A 92 GLU 56.2 0.63 H P2 A 93 GLY 39.3 0.43 H E A 94 PHE 49.3 0.93 H P2 A 95 HIS 47.6 0.80 H P2 A 96 GLU 6.0 0.89 C E A 97 LEU 108.4 0.59 C P2 A 98 SER 46.6 0.68 C P2 A 99 LEU 108.4 0.44 C P1 A 100 ASN 27.8 0.85 C E A 101 GLU 52.6 0.69 H P2 A 102 LYS 24.6 0.93 H E A 103 GLU 75.3 0.60 H P2 A 104 VAL 130.0 0.34 H B2 A 105 LYS 110.9 0.62 H P2 A 106 LYS 30.3 0.91 H E A 107 LEU 122.4 0.48 H B3 A 108 LYS 156.3 0.37 H B2 A 109 GLU 89.5 0.87 H P2 A 110 ASP 74.6 0.46 H P1 A 111 VAL 130.0 0.29 H B1 A 112 ARG 122.5 0.62 H B3 A 113 LYS 90.6 0.69 H P2 A 114 LEU 154.0 0.15 H B1 A 115 VAL 120.9 0.29 H B1 A 116 ILE 93.8 0.80 H P2 A 117 PHE 140.6 0.46 H B2 A 118 ALA 71.0 0.32 H P1 A 119 VAL 91.4 0.61 H P2 A 120 ASN 55.4 0.63 H P2 A 121 SER 76.9 0.36 H P1 A 122 LEU 125.2 0.47 H B3 A 123 GLU 99.3 0.57 C P2 A 124 HIS 62.9 0.83 C P2 A 125 HIS 104.4 0.71 C P2 A 126 HIS 29.1 0.87 C E A 127 HIS 133.3 0.66 C B3 A 128 HIS 22.2 0.99 C E A 129 HIS -1.0 -1.00 C ?