Environments of Residues in: ./SSR10_R3Cons_em_bcr3_model8.pdb ResN Nam Ab Fp SS Env .. A 1 MET 21.8 0.99 C E A 2 SER 23.4 0.77 C E A 3 ILE 60.9 0.85 C P2 A 4 SER 50.3 0.63 C P2 A 5 THR 89.1 0.38 C P1 A 6 SER 37.0 0.57 H E A 7 ALA 71.0 0.22 H P1 A 8 GLU 109.5 0.45 H P1 A 9 VAL 68.9 0.82 H P2 A 10 TYR 129.9 0.58 H B3 A 11 TYR 175.3 0.39 H B2 A 12 GLU 63.1 0.87 H P2 A 13 GLU 101.3 0.60 H P2 A 14 ALA 68.9 0.22 H P1 A 15 GLU 110.9 0.50 H P1 A 16 GLU 79.7 0.67 H P2 A 17 PHE 144.8 0.52 H B3 A 18 LEU 118.9 0.35 H B2 A 19 SER 25.3 0.85 H E A 20 LYS 58.8 0.77 H P2 A 21 GLY 9.1 0.95 C E A 22 ASP 64.0 0.72 C P2 A 23 LEU 113.3 0.47 H P1 A 24 VAL 72.5 0.68 H P2 A 25 GLN 60.6 0.72 H P2 A 26 ALA 70.3 0.29 H P1 A 27 CYS 56.0 0.36 H P1 A 28 GLU 80.7 0.72 H P2 A 29 LYS 134.9 0.49 H B3 A 30 TYR 196.3 0.21 H B1 A 31 TYR 166.2 0.45 H B2 A 32 LYS 108.3 0.67 H P2 A 33 ALA 71.0 0.29 H P1 A 34 ALA 70.3 0.22 H P1 A 35 GLU 117.3 0.41 H B2 A 36 GLU 115.9 0.52 H B3 A 37 ALA 71.0 0.28 H P1 A 38 ILE 157.0 0.18 H B1 A 39 LYS 126.5 0.55 H B3 A 40 LEU 116.8 0.46 H B3 A 41 LEU 149.8 0.29 H B1 A 42 VAL 130.0 0.17 H B1 A 43 ILE 53.1 0.78 H P2 A 44 GLU 95.9 0.59 H P2 A 45 ASN 92.0 0.50 C P1 A 46 ASN 24.4 0.91 C E A 47 LEU 123.8 0.36 C B2 A 48 LYS 40.0 0.97 H P2 A 49 GLU 64.3 0.77 H P2 A 50 ILE 157.0 0.24 H B1 A 51 THR 83.0 0.47 H P1 A 52 ASN 74.6 0.53 H P1 A 53 ASN 76.9 0.82 H P2 A 54 VAL 92.8 0.49 H P1 A 55 LYS 40.6 0.94 C P2 A 56 ASN 36.8 0.85 C E A 57 LYS 59.7 0.83 C P2 A 58 GLY 0.0 0.98 C E A 59 ARG 42.2 0.97 C P2 A 60 TRP 190.8 0.33 C B2 A 61 LYS 68.9 0.80 C P2 A 62 SER 65.2 0.45 C P1 A 63 GLU 43.6 0.73 H P2 A 64 ASN 117.5 0.40 H B2 A 65 LEU 148.4 0.26 H B1 A 66 PHE 111.1 0.56 H P1 A 67 LYS 124.1 0.58 H B3 A 68 ALA 71.0 0.17 H P1 A 69 SER 82.6 0.33 H P1 A 70 LYS 21.8 0.76 H E A 71 LEU 91.5 0.51 C P1 A 72 LEU 148.4 0.37 C B2 A 73 ARG 55.5 0.80 C P2 A 74 SER 2.5 0.96 C E A 75 ASN 62.3 0.70 C P2 A 76 ASN 77.2 0.55 C P1 A 77 THR 37.1 0.81 C E A 78 GLU 91.9 0.63 H P2 A 79 ILE 150.7 0.28 H B1 A 80 PRO 104.1 0.53 H P1 A 81 ILE 63.0 0.83 H P2 A 82 LEU 149.1 0.37 H B2 A 83 TRP 234.0 0.29 H B1 A 84 LYS 40.7 0.85 H P2 A 85 SER 61.2 0.66 H P2 A 86 ALA 71.0 0.18 H P1 A 87 TRP 191.4 0.33 H B1 A 88 THR 55.9 0.78 H P2 A 89 LEU 147.0 0.20 H B1 A 90 HIS 111.5 0.58 H P2 A 91 VAL 66.8 0.63 H P2 A 92 GLU 73.8 0.62 C P2 A 93 GLY 18.9 0.82 C E A 94 PHE 39.5 0.87 C E A 95 HIS 29.2 0.98 C E A 96 GLU 61.9 0.82 C P2 A 97 LEU 125.2 0.46 C B3 A 98 SER 26.9 0.77 C E A 99 LEU 109.8 0.47 C P1 A 100 ASN 46.7 0.66 C P2 A 101 GLU 55.0 0.63 H P2 A 102 LYS 44.3 0.90 H P2 A 103 GLU 103.3 0.60 H P2 A 104 VAL 129.3 0.23 H B1 A 105 LYS 51.0 0.78 H P2 A 106 LYS 62.1 0.85 H P2 A 107 LEU 141.4 0.40 H B2 A 108 LYS 144.9 0.40 H B2 A 109 GLU 73.5 0.83 H P2 A 110 ASP 80.3 0.53 H P1 A 111 VAL 129.3 0.17 H B1 A 112 ARG 122.3 0.63 H B3 A 113 LYS 113.1 0.70 H P2 A 114 LEU 154.0 0.26 H B1 A 115 VAL 127.2 0.25 H B1 A 116 ILE 105.1 0.61 H P2 A 117 PHE 151.8 0.45 H B2 A 118 ALA 71.0 0.21 H P1 A 119 VAL 123.7 0.46 H B3 A 120 ASN 67.9 0.66 H P2 A 121 SER 52.0 0.60 H P2 A 122 LEU 111.2 0.48 H P1 A 123 GLU 84.8 0.83 C P2 A 124 HIS 134.7 0.68 C B3 A 125 HIS 55.7 0.80 C P2 A 126 HIS 114.6 0.58 C B3 A 127 HIS 60.2 0.93 C P2 A 128 HIS 41.8 0.87 C P2 A 129 HIS -1.0 -1.00 C ?