Environments of Residues in: ./SSR10_R3Cons_em_bcr3_model12.pdb ResN Nam Ab Fp SS Env .. A 1 MET 101.1 0.67 C P2 A 2 SER 27.1 0.75 C E A 3 ILE 110.0 0.48 C P1 A 4 SER 26.2 0.80 C E A 5 THR 107.4 0.22 C P1 A 6 SER 60.8 0.43 H P1 A 7 ALA 71.0 0.33 H P1 A 8 GLU 115.6 0.52 H B3 A 9 VAL 65.4 0.80 H P2 A 10 TYR 140.3 0.51 H B3 A 11 TYR 169.6 0.46 H B3 A 12 GLU 56.9 0.89 H P2 A 13 GLU 102.5 0.57 H P1 A 14 ALA 71.0 0.28 H P1 A 15 GLU 103.2 0.62 H P2 A 16 GLU 69.2 0.71 H P2 A 17 PHE 158.8 0.52 H B3 A 18 LEU 129.4 0.44 H B2 A 19 SER 18.3 0.90 H E A 20 LYS 43.1 0.74 H P2 A 21 GLY 21.1 0.94 C E A 22 ASP 63.3 0.69 C P2 A 23 LEU 136.5 0.45 H B2 A 24 VAL 71.8 0.70 H P2 A 25 GLN 57.6 0.66 H P2 A 26 ALA 71.0 0.39 H P1 A 27 CYS 42.5 0.27 H P1 A 28 GLU 84.9 0.65 H P2 A 29 LYS 142.9 0.49 H B3 A 30 TYR 197.0 0.20 H B1 A 31 TYR 184.4 0.41 H B2 A 32 LYS 116.8 0.56 H B3 A 33 ALA 71.0 0.35 H P1 A 34 ALA 71.0 0.18 H P1 A 35 GLU 128.3 0.40 H B2 A 36 GLU 115.9 0.51 H B3 A 37 ALA 71.0 0.35 H P1 A 38 ILE 157.0 0.16 H B1 A 39 LYS 106.5 0.57 H P2 A 40 LEU 121.0 0.46 H B3 A 41 LEU 154.0 0.34 H B2 A 42 VAL 130.0 0.16 H B1 A 43 ILE 89.6 0.55 H P1 A 44 GLU 122.1 0.54 H B3 A 45 ASN 80.1 0.64 C P2 A 46 ASN 22.2 0.90 C E A 47 LEU 111.2 0.39 C P1 A 48 LYS 24.5 1.00 H E A 49 GLU 47.6 0.79 H P2 A 50 ILE 157.0 0.15 H B1 A 51 THR 80.1 0.53 H P1 A 52 ASN 62.8 0.60 H P2 A 53 ASN 67.2 0.67 H P2 A 54 VAL 111.1 0.43 H P1 A 55 LYS 11.9 0.95 C E A 56 ASN 37.4 0.86 C E A 57 LYS 61.7 0.90 C P2 A 58 GLY 14.7 0.88 C E A 59 ARG 18.1 0.87 C E A 60 TRP 214.4 0.28 C B1 A 61 LYS 32.9 0.87 C E A 62 SER 49.8 0.58 C P2 A 63 GLU 31.2 0.94 H E A 64 ASN 112.0 0.32 H P1 A 65 LEU 154.0 0.43 H B2 A 66 PHE 65.5 0.72 H P2 A 67 LYS 109.6 0.69 H P2 A 68 ALA 71.0 0.14 H P1 A 69 SER 85.3 0.21 H P1 A 70 LYS 76.4 0.75 H P2 A 71 LEU 85.2 0.59 C P2 A 72 LEU 152.6 0.39 C B2 A 73 ARG 97.4 0.67 C P2 A 74 SER 11.2 0.94 C E A 75 ASN 79.5 0.59 C P2 A 76 ASN 75.4 0.52 C P1 A 77 THR 30.7 0.73 C E A 78 GLU 85.9 0.71 H P2 A 79 ILE 157.0 0.22 H B1 A 80 PRO 105.5 0.67 H P2 A 81 ILE 58.0 0.69 H P2 A 82 LEU 153.3 0.35 H B2 A 83 TRP 231.9 0.33 H B2 A 84 LYS 29.5 0.82 H E A 85 SER 72.3 0.54 H P1 A 86 ALA 71.0 0.21 H P1 A 87 TRP 118.7 0.73 H B3 A 88 THR 69.2 0.51 H P1 A 89 LEU 151.9 0.17 H B1 A 90 HIS 151.9 0.39 H B2 A 91 VAL 57.0 0.70 H P2 A 92 GLU 74.4 0.57 C P1 A 93 GLY 37.2 0.79 C E A 94 PHE 44.4 0.80 C P2 A 95 HIS 49.4 0.86 C P2 A 96 GLU 41.7 0.78 C P2 A 97 LEU 70.5 0.76 C P2 A 98 SER 38.2 0.68 C E A 99 LEU 122.4 0.50 C B3 A 100 ASN 19.7 0.84 C E A 101 GLU 51.6 0.75 H P2 A 102 LYS 0.0 0.86 H E A 103 GLU 92.9 0.64 H P2 A 104 VAL 130.0 0.21 H B1 A 105 LYS 60.3 0.71 H P2 A 106 LYS 57.9 0.85 H P2 A 107 LEU 142.1 0.36 H B2 A 108 LYS 126.7 0.65 H B3 A 109 GLU 41.0 0.83 H P2 A 110 ASP 95.4 0.48 H P1 A 111 VAL 129.3 0.14 H B1 A 112 ARG 95.3 0.67 H P2 A 113 LYS 95.5 0.66 H P2 A 114 LEU 154.0 0.21 H B1 A 115 VAL 124.4 0.26 H B1 A 116 ILE 89.6 0.46 H P1 A 117 PHE 153.2 0.37 H B2 A 118 ALA 71.0 0.27 H P1 A 119 VAL 130.0 0.49 H B3 A 120 ASN 42.6 0.76 H P2 A 121 SER 62.3 0.56 H P1 A 122 LEU 132.9 0.34 H B2 A 123 GLU 132.2 0.47 C B3 A 124 HIS 106.0 0.77 C P2 A 125 HIS 73.8 0.90 C P2 A 126 HIS 15.9 0.87 C E A 127 HIS 18.1 0.87 C E A 128 HIS 54.9 0.86 C P2 A 129 HIS -1.0 -1.00 C ?