Environments of Residues in: ./HR3646E_R3_em_bcr3_model2.pdb ResN Nam Ab Fp SS Env .. A 1 MET 38.5 0.92 C E A 2 GLY 23.2 0.44 C E A 3 HIS 57.8 0.79 C P2 A 4 HIS 140.0 0.54 C B3 A 5 HIS 59.1 0.74 C P2 A 6 HIS 46.1 0.87 C P2 A 7 HIS 144.9 0.54 C B3 A 8 HIS 41.3 0.85 C P2 A 9 SER 63.6 0.61 C P2 A 10 HIS 30.6 0.88 C E A 11 MET 109.9 0.68 C P2 A 12 ALA 0.0 0.92 C E A 13 GLN 12.9 0.99 C E A 14 PHE 167.2 0.48 C B3 A 15 PRO 64.8 0.67 C P2 A 16 THR 35.1 0.79 C E A 17 PRO 69.7 0.53 C P1 A 18 PHE 73.2 0.74 C P2 A 19 GLY 0.0 1.00 C E A 20 GLY 3.5 0.99 C E A 21 SER 4.6 0.98 C E A 22 LEU 5.2 1.00 C E A 23 ASP 80.7 0.66 C P2 A 24 THR 73.9 0.54 C P1 A 25 TRP 129.8 0.49 C B3 A 26 ALA 42.2 0.44 C P1 A 27 ILE 154.2 0.42 C B2 A 28 THR 68.8 0.79 C P2 A 29 VAL 99.8 0.46 H P1 A 30 GLU 79.9 0.69 H P2 A 31 GLU 134.9 0.50 H B3 A 32 ARG 84.1 0.69 H P2 A 33 ALA 68.9 0.47 H P1 A 34 LYS 80.4 0.77 H P2 A 35 HIS 170.2 0.33 H B1 A 36 ASP 100.9 0.40 H P1 A 37 GLN 84.3 0.56 H P1 A 38 GLN 84.3 0.57 H P2 A 39 PHE 187.6 0.40 H B2 A 40 HIS 147.6 0.44 C B2 A 41 SER 37.0 0.91 C E A 42 LEU 135.1 0.46 C B2 A 43 LYS 9.9 0.93 C E A 44 PRO 122.3 0.54 C B3 A 45 ILE 143.0 0.54 C B3 A 46 SER 34.2 0.62 C E A 47 GLY 10.5 0.91 C E A 48 PHE 120.9 0.59 C B3 A 49 ILE 157.0 0.23 C B1 A 50 THR 101.8 0.41 C P1 A 51 GLY 32.3 0.66 H E A 52 ASP 20.0 0.90 H E A 53 GLN 128.6 0.50 H B3 A 54 ALA 71.0 0.26 H P1 A 55 ARG 76.5 0.69 H P2 A 56 ASN 32.0 0.75 H E A 57 PHE 165.8 0.35 H B2 A 58 PHE 188.3 0.16 H B1 A 59 PHE 33.2 0.87 H E A 60 GLN 49.3 0.75 H P2 A 61 SER 72.7 0.36 C P1 A 62 GLY 9.8 0.98 C E A 63 LEU 136.5 0.31 C B1 A 64 PRO 41.6 0.67 C P2 A 65 GLN 0.0 0.83 H E A 66 PRO 25.5 0.72 H E A 67 VAL 98.4 0.31 H P1 A 68 LEU 132.2 0.48 H B3 A 69 ALA 19.1 0.80 H E A 70 GLN 68.0 0.77 H P2 A 71 ILE 157.0 0.22 H B1 A 72 TRP 178.6 0.55 H B3 A 73 ALA 26.8 0.66 H E A 74 LEU 128.7 0.43 H B2 A 75 ALA 71.0 0.34 H P1 A 76 ASP 111.8 0.45 C P1 A 77 MET 110.7 0.57 C P2 A 78 ASN 47.2 0.85 C P2 A 79 ASN 22.1 0.96 C E A 80 ASP 44.8 0.87 C P2 A 81 GLY 21.8 0.61 C E A 82 ARG 91.4 0.73 C P2 A 83 MET 171.3 0.30 C B1 A 84 ASP 70.3 0.69 C P2 A 85 GLN 80.7 0.61 H P2 A 86 VAL 45.1 0.81 H P2 A 87 GLU 150.3 0.55 H B3 A 88 PHE 189.0 0.20 H B1 A 89 SER 71.4 0.53 H P1 A 90 ILE 156.3 0.39 H B2 A 91 ALA 71.0 0.21 H P1 A 92 MET 121.5 0.46 H B2 A 93 LYS 172.8 0.43 H B2 A 94 LEU 149.8 0.16 H B1 A 95 ILE 145.1 0.25 H B1 A 96 LYS 104.0 0.68 H P2 A 97 LEU 151.2 0.23 H B1 A 98 LYS 165.8 0.53 H B3 A 99 LEU 78.9 0.61 C P2 A 100 GLN 52.4 0.65 C P2 A 101 GLY 11.2 0.96 C E A 102 TYR 121.3 0.54 C B3 A 103 GLN 41.9 0.87 C P2 A 104 LEU 152.6 0.14 C B1 A 105 PRO 36.7 0.83 C E A 106 SER 7.4 0.88 C E A 107 ALA 28.2 0.84 C E A 108 LEU 154.0 0.19 C B1 A 109 PRO 111.1 0.31 C P1 A 110 PRO 29.0 0.67 H E A 111 VAL 90.7 0.54 H P1 A 112 MET 172.0 0.16 H B1 A 113 LYS 94.9 0.60 H P2 A 114 GLN 68.6 0.77 C P2 A 115 GLN 12.1 0.93 C E A 116 PRO 26.9 0.81 C E A 117 VAL 5.1 0.98 C E A 118 ALA 10.6 0.94 C E A 119 ILE 27.2 0.98 C E A 120 SER 10.3 0.94 C E A 121 SER -1.0 -1.00 C ?