Environments of Residues in: ./SR213_R3Cons_em_bcr3_model11.pdb ResN Nam Ab Fp SS Env .. A 1 MET 5.5 0.97 C E A 2 LEU 20.0 1.00 C E A 3 SER 2.6 0.97 C E A 4 GLN 11.7 0.93 C E A 5 THR 68.2 0.55 C P1 A 6 LEU 144.2 0.29 H B1 A 7 LEU 130.1 0.41 H B2 A 8 GLU 43.2 0.87 H P2 A 9 MET 120.1 0.44 H B2 A 10 THR 113.0 0.26 H P1 A 11 GLU 89.7 0.54 H P1 A 12 GLN 63.3 0.74 H P2 A 13 MET 172.0 0.17 H B1 A 14 ILE 141.6 0.40 H B2 A 15 GLU 76.2 0.89 H P2 A 16 VAL 90.0 0.62 H P2 A 17 ALA 68.9 0.19 H P1 A 18 GLU 67.4 0.65 H P2 A 19 LYS 60.1 0.87 H P2 A 20 GLY 26.0 0.79 H E A 21 ALA 37.3 0.56 H E A 22 ASP 29.7 0.90 H E A 23 ARG 49.0 0.87 H P2 A 24 TYR 189.3 0.48 H B3 A 25 GLN 48.1 0.83 H P2 A 26 GLU 38.9 0.90 H E A 27 GLY 19.6 0.88 C E A 28 LYS 79.7 0.84 C P2 A 29 ASN 18.9 0.98 C E A 30 SER 7.6 0.91 C E A 31 ASN 0.0 0.92 C E A 32 HIS 63.5 0.82 C P2 A 33 SER 15.0 0.98 C E A 34 TYR 160.7 0.57 C B3 A 35 ASP 39.2 0.75 C E A 36 PHE 101.3 0.56 C P1 A 37 PHE 26.2 0.88 C E A 38 GLU 60.4 0.80 C P2 A 39 THR 67.4 0.47 C P1 A 40 ILE 152.8 0.39 C B2 A 41 LYS 45.0 0.87 C P2 A 42 PRO 53.5 0.81 H P2 A 43 ALA 53.5 0.70 H P2 A 44 VAL 92.1 0.50 H P1 A 45 GLU 74.9 0.68 H P2 A 46 GLU 40.2 0.85 H P2 A 47 ASN 107.9 0.18 H P1 A 48 ASP 67.1 0.45 H P1 A 49 GLU 64.1 0.84 H P2 A 50 LEU 102.8 0.52 H P1 A 51 ALA 71.0 0.20 H P1 A 52 ALA 42.2 0.72 H P2 A 53 ARG 66.6 0.76 H P2 A 54 TRP 234.0 0.27 H B1 A 55 ALA 64.0 0.32 H P1 A 56 GLU 50.7 0.77 H P2 A 57 GLY 20.4 0.78 H E A 58 ALA 69.6 0.14 H P1 A 59 LEU 116.8 0.41 H B2 A 60 GLU 45.8 0.78 H P2 A 61 LEU 105.6 0.52 H P1 A 62 ILE 142.3 0.43 H B2 A 63 LYS 19.7 0.87 H E A 64 VAL 50.0 0.75 H P2 A 65 ARG 95.8 0.65 C P2 A 66 ARG 50.6 0.84 C P2 A 67 PRO 83.7 0.58 C P2 A 68 LYS 106.7 0.65 C P2 A 69 TYR 117.3 0.69 C B3 A 70 VAL 127.2 0.24 C B1 A 71 HIS 75.4 0.84 C P2 A 72 LYS 39.4 0.71 H E A 73 GLU 23.5 0.90 H E A 74 GLN 77.2 0.61 H P2 A 75 ILE 157.0 0.17 H B1 A 76 GLU 58.2 0.62 H P2 A 77 ALA 30.3 0.83 H E A 78 VAL 127.2 0.20 H B1 A 79 LYS 105.0 0.61 H P2 A 80 ASP 31.6 0.76 H E A 81 ASN 69.4 0.63 H P2 A 82 PHE 189.0 0.25 H B1 A 83 LEU 118.2 0.51 H B3 A 84 GLU 57.6 0.80 H P2 A 85 LEU 144.2 0.31 H B1 A 86 VAL 123.0 0.33 H B1 A 87 LEU 89.4 0.46 H P1 A 88 GLN 113.9 0.31 H P1 A 89 SER 74.3 0.30 H P1 A 90 TYR 121.4 0.58 H B3 A 91 VAL 123.7 0.25 H B1 A 92 HIS 142.1 0.62 C B3 A 93 HIS 80.3 0.61 C P2 A 94 ILE 125.4 0.51 C B3 A 95 HIS 13.9 0.88 C E A 96 LYS 72.7 0.69 H P2 A 97 LYS 23.8 0.89 H E A 98 ARG 61.1 0.79 H P2 A 99 PHE 182.0 0.42 H B2 A 100 LYS 46.3 0.85 H P2 A 101 ASP 52.2 0.74 H P2 A 102 ILE 114.9 0.61 H B3 A 103 THR 110.2 0.24 H P1 A 104 GLU 55.8 0.70 H P2 A 105 SER 27.7 0.75 H E A 106 VAL 128.6 0.25 H B1 A 107 LEU 131.5 0.35 H B2 A 108 TYR 43.0 0.89 H P2 A 109 THR 96.5 0.45 H P1 A 110 LEU 154.0 0.18 H B1 A 111 HIS 89.9 0.54 H P1 A 112 ALA 49.9 0.40 H P1 A 113 VAL 129.3 0.20 H B1 A 114 LYS 88.1 0.53 H P1 A 115 ASP 74.5 0.74 H P2 A 116 GLU 142.7 0.34 H B2 A 117 ILE 149.3 0.41 H B2 A 118 ALA 50.6 0.50 H P1 A 119 ARG 75.9 0.86 H P2 A 120 GLU 113.3 0.71 H P2 A 121 ASP 45.5 0.88 C P2 A 122 SER 31.4 0.77 C E A 123 ARG -1.0 -1.00 C ?