Environments of Residues in: ./SSR10_R3Cons_em_bcr3_model3.pdb ResN Nam Ab Fp SS Env .. A 1 MET 101.7 0.68 C P2 A 2 SER 13.8 0.99 C E A 3 ILE 56.6 0.63 C P2 A 4 SER 46.4 0.80 C P2 A 5 THR 72.3 0.53 C P1 A 6 SER 41.2 0.68 H P2 A 7 ALA 71.0 0.25 H P1 A 8 GLU 109.5 0.55 H P1 A 9 VAL 85.1 0.53 H P1 A 10 TYR 128.6 0.59 H B3 A 11 TYR 176.8 0.43 H B2 A 12 GLU 130.4 0.33 H B1 A 13 GLU 105.5 0.57 H P2 A 14 ALA 68.9 0.28 H P1 A 15 GLU 119.4 0.49 H B3 A 16 GLU 85.3 0.58 H P2 A 17 PHE 146.9 0.53 H B3 A 18 LEU 104.2 0.54 H P1 A 19 SER 26.7 0.82 H E A 20 LYS 70.5 0.71 H P2 A 21 GLY 9.8 0.93 C E A 22 ASP 84.1 0.60 C P2 A 23 LEU 121.7 0.43 H B2 A 24 VAL 58.4 0.79 H P2 A 25 GLN 64.8 0.67 H P2 A 26 ALA 70.3 0.30 H P1 A 27 CYS 45.1 0.31 H P1 A 28 GLU 46.4 0.68 H P2 A 29 LYS 141.1 0.43 H B2 A 30 TYR 194.2 0.18 H B1 A 31 TYR 176.6 0.42 H B2 A 32 LYS 91.7 0.67 H P2 A 33 ALA 71.0 0.29 H P1 A 34 ALA 71.0 0.16 H P1 A 35 GLU 108.2 0.44 H P1 A 36 GLU 131.0 0.47 H B3 A 37 ALA 71.0 0.24 H P1 A 38 ILE 157.0 0.20 H B1 A 39 LYS 125.8 0.54 H B3 A 40 LEU 126.6 0.38 H B2 A 41 LEU 153.3 0.25 H B1 A 42 VAL 130.0 0.16 H B1 A 43 ILE 64.4 0.66 H P2 A 44 GLU 108.9 0.54 H P1 A 45 ASN 87.0 0.53 C P1 A 46 ASN 49.2 0.72 C P2 A 47 LEU 123.8 0.44 C B2 A 48 LYS 31.6 0.97 H E A 49 GLU 50.3 0.72 H P2 A 50 ILE 153.5 0.24 H B1 A 51 THR 65.5 0.55 H P1 A 52 ASN 34.6 0.75 H E A 53 ASN 73.6 0.71 H P2 A 54 VAL 114.6 0.43 H B2 A 55 LYS 25.9 0.95 C E A 56 ASN 25.7 0.90 C E A 57 LYS 79.3 0.79 C P2 A 58 GLY 9.8 0.98 C E A 59 ARG 41.3 0.95 C P2 A 60 TRP 167.1 0.30 C B1 A 61 LYS 90.3 0.71 C P2 A 62 SER 71.5 0.54 C P1 A 63 GLU 49.3 0.72 H P2 A 64 ASN 116.8 0.40 H B2 A 65 LEU 152.6 0.30 H B1 A 66 PHE 112.5 0.56 H P1 A 67 LYS 69.9 0.81 H P2 A 68 ALA 71.0 0.11 H P1 A 69 SER 83.9 0.30 H P1 A 70 LYS 31.7 0.87 H E A 71 LEU 102.8 0.58 C P2 A 72 LEU 154.0 0.27 C B1 A 73 ARG 70.2 0.77 C P2 A 74 SER 5.8 0.98 C E A 75 ASN 77.5 0.72 C P2 A 76 ASN 87.7 0.52 C P1 A 77 THR 51.8 0.76 C P2 A 78 GLU 90.8 0.66 H P2 A 79 ILE 154.9 0.25 H B1 A 80 PRO 97.7 0.49 H P1 A 81 ILE 43.3 0.77 H P2 A 82 LEU 147.0 0.36 H B2 A 83 TRP 234.0 0.30 H B1 A 84 LYS 59.7 0.77 H P2 A 85 SER 64.6 0.63 H P2 A 86 ALA 71.0 0.09 H P1 A 87 TRP 168.4 0.45 H B2 A 88 THR 46.0 0.70 H P2 A 89 LEU 146.3 0.27 H B1 A 90 HIS 106.9 0.55 H P1 A 91 VAL 50.0 0.68 H P2 A 92 GLU 52.9 0.74 C P2 A 93 GLY 16.1 0.73 C E A 94 PHE 19.2 0.92 C E A 95 HIS 46.7 0.72 C P2 A 96 GLU 73.1 0.83 C P2 A 97 LEU 1.0 1.00 C E A 98 SER 44.4 0.59 C P2 A 99 LEU 125.2 0.38 C B2 A 100 ASN 19.6 0.84 C E A 101 GLU 38.2 0.75 H E A 102 LYS 36.5 0.89 H E A 103 GLU 79.0 0.72 H P2 A 104 VAL 124.4 0.30 H B1 A 105 LYS 49.2 0.77 H P2 A 106 LYS 62.2 0.83 H P2 A 107 LEU 135.1 0.48 H B3 A 108 LYS 147.2 0.45 H B2 A 109 GLU 90.3 0.69 H P2 A 110 ASP 77.5 0.63 H P2 A 111 VAL 130.0 0.25 H B1 A 112 ARG 107.0 0.64 H P2 A 113 LYS 109.5 0.60 H P2 A 114 LEU 154.0 0.24 H B1 A 115 VAL 120.2 0.30 H B1 A 116 ILE 81.9 0.73 H P2 A 117 PHE 156.7 0.47 H B3 A 118 ALA 71.0 0.28 H P1 A 119 VAL 102.6 0.54 H P1 A 120 ASN 100.4 0.42 H P1 A 121 SER 79.0 0.40 H P1 A 122 LEU 103.5 0.54 H P1 A 123 GLU 61.7 0.84 C P2 A 124 HIS 49.3 0.90 C P2 A 125 HIS 7.1 0.89 C E A 126 HIS 127.3 0.64 C B3 A 127 HIS 41.7 0.88 C P2 A 128 HIS 100.2 0.74 C P2 A 129 HIS -1.0 -1.00 C ?