Environments of Residues in: ./HR3646E_R3_em_bcr3_model3.pdb ResN Nam Ab Fp SS Env .. A 1 MET 7.0 1.00 C E A 2 GLY 0.0 1.00 C E A 3 HIS 39.6 0.96 C E A 4 HIS 65.3 0.82 C P2 A 5 HIS 38.1 0.94 C E A 6 HIS 76.7 0.83 C P2 A 7 HIS 16.1 0.98 C E A 8 HIS 86.9 0.72 C P2 A 9 SER 28.8 0.80 C E A 10 HIS 32.4 0.91 C E A 11 MET 61.0 0.92 C P2 A 12 ALA 24.7 0.70 C E A 13 GLN 34.0 0.84 C E A 14 PHE 40.2 0.85 C P2 A 15 PRO 36.7 0.82 C E A 16 THR 69.9 0.77 C P2 A 17 PRO 10.0 0.90 C E A 18 PHE 111.8 0.71 C P2 A 19 GLY 0.0 0.86 C E A 20 GLY 37.9 0.22 C E A 21 SER 31.2 0.84 C E A 22 LEU 76.1 0.68 C P2 A 23 ASP 14.9 0.85 C E A 24 THR 49.1 0.71 C P2 A 25 TRP 190.6 0.41 C B2 A 26 ALA 28.2 0.78 C E A 27 ILE 127.5 0.51 C B3 A 28 THR 46.4 0.79 C P2 A 29 VAL 3.0 0.89 H E A 30 GLU 33.2 0.90 H E A 31 GLU 148.9 0.47 H B3 A 32 ARG 50.0 0.82 H P2 A 33 ALA 11.3 0.90 H E A 34 LYS 75.7 0.78 H P2 A 35 HIS 166.7 0.30 H B1 A 36 ASP 51.0 0.63 H P2 A 37 GLN 42.2 0.92 H P2 A 38 GLN 100.7 0.44 H P1 A 39 PHE 164.4 0.36 H B2 A 40 HIS 63.5 0.73 C P2 A 41 SER 27.0 0.90 C E A 42 LEU 142.1 0.37 C B2 A 43 LYS 18.4 0.93 C E A 44 PRO 108.3 0.54 C P1 A 45 ILE 1.2 0.98 C E A 46 SER 20.2 0.90 C E A 47 GLY 8.4 0.79 C E A 48 PHE 111.1 0.67 C P2 A 49 ILE 154.9 0.15 C B1 A 50 THR 53.9 0.66 C P2 A 51 GLY 23.2 0.66 H E A 52 ASP 48.0 0.83 H P2 A 53 GLN 96.5 0.61 H P2 A 54 ALA 66.1 0.22 H P1 A 55 ARG 106.1 0.72 H P2 A 56 ASN 62.2 0.80 H P2 A 57 PHE 165.1 0.36 H B2 A 58 PHE 186.9 0.23 H B1 A 59 PHE 129.3 0.64 H B3 A 60 GLN 27.4 0.78 H E A 61 SER 69.3 0.34 C P1 A 62 GLY 7.7 0.94 C E A 63 LEU 142.8 0.28 C B1 A 64 PRO 48.6 0.67 C P2 A 65 GLN 16.9 0.74 H E A 66 PRO 27.6 0.68 H E A 67 VAL 113.9 0.19 H P1 A 68 LEU 121.0 0.30 H B1 A 69 ALA 19.8 0.73 H E A 70 GLN 88.8 0.69 H P2 A 71 ILE 151.4 0.26 H B1 A 72 TRP 160.3 0.49 H B3 A 73 ALA 28.2 0.72 H E A 74 LEU 148.4 0.32 H B1 A 75 ALA 71.0 0.31 H P1 A 76 ASP 116.0 0.49 C B3 A 77 MET 129.1 0.72 C B3 A 78 ASN 45.0 0.76 C P2 A 79 ASN 26.5 0.92 C E A 80 ASP 53.4 0.82 C P2 A 81 GLY 18.2 0.60 C E A 82 ARG 51.4 0.92 C P2 A 83 MET 169.9 0.29 C B1 A 84 ASP 44.9 0.72 C P2 A 85 GLN 64.7 0.61 H P2 A 86 VAL 27.5 0.79 H E A 87 GLU 144.0 0.48 H B3 A 88 PHE 184.1 0.30 H B1 A 89 SER 70.6 0.40 H P1 A 90 ILE 140.9 0.38 H B2 A 91 ALA 71.0 0.16 H P1 A 92 MET 165.0 0.22 H B1 A 93 LYS 159.1 0.49 H B3 A 94 LEU 149.1 0.17 H B1 A 95 ILE 150.0 0.17 H B1 A 96 LYS 120.6 0.68 H B3 A 97 LEU 138.6 0.43 H B2 A 98 LYS 120.9 0.59 H B3 A 99 LEU 77.5 0.62 C P2 A 100 GLN 64.1 0.60 C P2 A 101 GLY 11.9 0.95 C E A 102 TYR 66.1 0.76 C P2 A 103 GLN 70.8 0.80 C P2 A 104 LEU 135.8 0.28 C B1 A 105 PRO 45.8 0.75 C P2 A 106 SER 10.3 0.96 C E A 107 ALA 9.9 0.78 C E A 108 LEU 116.8 0.38 C B2 A 109 PRO 117.4 0.22 C B1 A 110 PRO 118.1 0.29 H B1 A 111 VAL 107.5 0.51 H P1 A 112 MET 169.9 0.25 H B1 A 113 LYS 91.7 0.64 H P2 A 114 GLN 31.9 0.79 C E A 115 GLN 44.8 0.76 C P2 A 116 PRO 41.6 0.60 C P2 A 117 VAL 71.8 0.67 C P2 A 118 ALA 12.1 0.69 C E A 119 ILE 82.6 0.60 C P2 A 120 SER 43.0 0.81 C P2 A 121 SER -1.0 -1.00 C ?