Environments of Residues in: ./SSR10_R3Cons_em_bcr3_model6.pdb ResN Nam Ab Fp SS Env .. A 1 MET 67.2 0.79 C P2 A 2 SER 27.1 0.72 C E A 3 ILE 71.4 0.71 C P2 A 4 SER 33.4 0.83 C E A 5 THR 87.7 0.35 C P1 A 6 SER 42.7 0.60 H P2 A 7 ALA 71.0 0.31 H P1 A 8 GLU 97.7 0.56 H P1 A 9 VAL 51.4 0.76 H P2 A 10 TYR 134.1 0.61 H B3 A 11 TYR 170.6 0.44 H B2 A 12 GLU 51.4 0.86 H P2 A 13 GLU 100.6 0.58 H P2 A 14 ALA 71.0 0.30 H P1 A 15 GLU 89.4 0.61 H P2 A 16 GLU 63.6 0.69 H P2 A 17 PHE 147.6 0.52 H B3 A 18 LEU 113.3 0.49 H P1 A 19 SER 12.9 0.88 H E A 20 LYS 67.6 0.70 H P2 A 21 GLY 10.5 0.96 C E A 22 ASP 82.7 0.64 C P2 A 23 LEU 128.0 0.48 H B3 A 24 VAL 94.9 0.47 H P1 A 25 GLN 76.4 0.62 H P2 A 26 ALA 71.0 0.34 H P1 A 27 CYS 52.4 0.18 H P1 A 28 GLU 59.4 0.66 H P2 A 29 LYS 141.7 0.46 H B3 A 30 TYR 197.0 0.21 H B1 A 31 TYR 185.1 0.43 H B2 A 32 LYS 123.7 0.63 H B3 A 33 ALA 71.0 0.29 H P1 A 34 ALA 71.0 0.14 H P1 A 35 GLU 148.2 0.38 H B2 A 36 GLU 126.2 0.48 H B3 A 37 ALA 71.0 0.29 H P1 A 38 ILE 157.0 0.20 H B1 A 39 LYS 137.3 0.54 H B3 A 40 LEU 109.1 0.51 H P1 A 41 LEU 152.6 0.28 H B1 A 42 VAL 130.0 0.29 H B1 A 43 ILE 67.9 0.83 H P2 A 44 GLU 105.7 0.62 H P2 A 45 ASN 88.3 0.61 C P2 A 46 ASN 20.0 0.84 C E A 47 LEU 120.3 0.43 C B2 A 48 LYS 18.3 0.95 H E A 49 GLU 57.2 0.69 H P2 A 50 ILE 157.0 0.23 H B1 A 51 THR 73.0 0.50 H P1 A 52 ASN 34.7 0.70 H E A 53 ASN 71.4 0.73 H P2 A 54 VAL 127.9 0.45 H B2 A 55 LYS 32.3 0.95 C E A 56 ASN 14.8 0.90 C E A 57 LYS 29.4 0.88 C E A 58 GLY 1.4 0.98 C E A 59 ARG 111.4 0.74 C P2 A 60 TRP 211.2 0.29 C B1 A 61 LYS 70.6 0.84 C P2 A 62 SER 66.0 0.56 C P1 A 63 GLU 49.8 0.71 H P2 A 64 ASN 90.1 0.48 H P1 A 65 LEU 154.0 0.29 H B1 A 66 PHE 101.3 0.59 H P2 A 67 LYS 91.8 0.71 H P2 A 68 ALA 71.0 0.11 H P1 A 69 SER 83.3 0.31 H P1 A 70 LYS 37.2 0.82 H E A 71 LEU 100.7 0.51 C P1 A 72 LEU 153.3 0.24 C B1 A 73 ARG 64.5 0.75 C P2 A 74 SER 0.9 0.97 C E A 75 ASN 65.9 0.74 C P2 A 76 ASN 86.3 0.55 C P1 A 77 THR 40.0 0.79 C E A 78 GLU 70.0 0.66 H P2 A 79 ILE 156.3 0.23 H B1 A 80 PRO 104.8 0.46 H P1 A 81 ILE 39.1 0.83 H E A 82 LEU 144.2 0.38 H B2 A 83 TRP 234.0 0.33 H B2 A 84 LYS 47.1 0.79 H P2 A 85 SER 58.5 0.66 H P2 A 86 ALA 71.0 0.16 H P1 A 87 TRP 172.6 0.45 H B2 A 88 THR 51.2 0.59 H P2 A 89 LEU 152.6 0.22 H B1 A 90 HIS 111.0 0.53 H P1 A 91 VAL 50.7 0.69 H P2 A 92 GLU 99.8 0.56 C P1 A 93 GLY 30.9 0.65 C E A 94 PHE 31.8 0.83 C E A 95 HIS 75.3 0.90 C P2 A 96 GLU 23.6 0.97 C E A 97 LEU 59.3 0.66 C P2 A 98 SER 36.8 0.74 C E A 99 LEU 138.6 0.32 C B1 A 100 ASN 24.4 0.82 C E A 101 GLU 52.3 0.67 H P2 A 102 LYS 40.7 0.86 H P2 A 103 GLU 98.5 0.60 H P2 A 104 VAL 130.0 0.19 H B1 A 105 LYS 70.7 0.75 H P2 A 106 LYS 52.4 0.89 H P2 A 107 LEU 140.0 0.39 H B2 A 108 LYS 124.6 0.57 H B3 A 109 GLU 75.9 0.78 H P2 A 110 ASP 84.4 0.60 H P2 A 111 VAL 127.9 0.18 H B1 A 112 ARG 102.8 0.65 H P2 A 113 LYS 100.2 0.68 H P2 A 114 LEU 154.0 0.25 H B1 A 115 VAL 122.3 0.32 H B1 A 116 ILE 74.9 0.71 H P2 A 117 PHE 149.7 0.51 H B3 A 118 ALA 71.0 0.23 H P1 A 119 VAL 121.6 0.52 H B3 A 120 ASN 23.8 0.81 H E A 121 SER 44.9 0.68 H P2 A 122 LEU 128.0 0.44 H B2 A 123 GLU 88.2 0.82 C P2 A 124 HIS 65.8 0.71 C P2 A 125 HIS 77.6 0.76 C P2 A 126 HIS 80.5 0.69 C P2 A 127 HIS 70.5 0.79 C P2 A 128 HIS 46.2 0.89 C P2 A 129 HIS -1.0 -1.00 C ?