Environments of Residues in: ./HR3646E_R3_em_bcr3_model1.pdb ResN Nam Ab Fp SS Env .. A 1 MET 75.3 0.75 C P2 A 2 GLY 27.4 0.56 C E A 3 HIS 43.2 0.79 C P2 A 4 HIS 76.1 0.86 C P2 A 5 HIS 92.8 0.73 C P2 A 6 HIS 36.8 0.91 C E A 7 HIS 51.4 0.83 C P2 A 8 HIS 5.8 0.94 C E A 9 SER 25.3 0.79 C E A 10 HIS 72.4 0.88 C P2 A 11 MET 44.0 1.00 C P2 A 12 ALA 17.7 0.96 C E A 13 GLN 24.3 0.95 C E A 14 PHE 17.8 0.90 C E A 15 PRO 59.1 0.60 C P2 A 16 THR 61.1 0.61 C P2 A 17 PRO 38.8 0.74 C E A 18 PHE 72.5 0.76 C P2 A 19 GLY 11.2 0.94 C E A 20 GLY 11.9 0.87 C E A 21 SER 38.5 0.85 C E A 22 LEU 102.1 0.56 C P1 A 23 ASP 0.0 0.91 C E A 24 THR 68.7 0.51 C P1 A 25 TRP 227.8 0.26 C B1 A 26 ALA 46.4 0.60 C P2 A 27 ILE 141.6 0.47 C B3 A 28 THR 39.4 0.77 C E A 29 VAL 17.7 0.87 H E A 30 GLU 44.3 0.92 H P2 A 31 GLU 135.7 0.50 H B3 A 32 ARG 70.3 0.69 H P2 A 33 ALA 17.0 0.88 H E A 34 LYS 110.9 0.72 H P2 A 35 HIS 166.0 0.38 H B2 A 36 ASP 58.1 0.68 H P2 A 37 GLN 47.4 0.89 H P2 A 38 GLN 75.9 0.65 H P2 A 39 PHE 187.6 0.36 H B2 A 40 HIS 68.5 0.70 C P2 A 41 SER 28.6 0.86 C E A 42 LEU 135.1 0.46 C B2 A 43 LYS 0.0 0.97 C E A 44 PRO 112.5 0.47 C P1 A 45 ILE 88.2 0.62 C P2 A 46 SER 18.9 0.78 C E A 47 GLY 8.4 0.81 C E A 48 PHE 87.9 0.67 C P2 A 49 ILE 157.0 0.23 C B1 A 50 THR 57.7 0.63 C P2 A 51 GLY 20.4 0.75 H E A 52 ASP 21.1 0.89 H E A 53 GLN 131.5 0.53 H B3 A 54 ALA 67.5 0.23 H P1 A 55 ARG 72.2 0.76 H P2 A 56 ASN 35.4 0.71 H E A 57 PHE 170.1 0.30 H B1 A 58 PHE 179.9 0.16 H B1 A 59 PHE 69.7 0.68 H P2 A 60 GLN 11.3 0.92 H E A 61 SER 79.0 0.33 C P1 A 62 GLY 9.1 0.99 C E A 63 LEU 135.1 0.32 C B1 A 64 PRO 43.0 0.64 C P2 A 65 GLN 20.5 0.82 H E A 66 PRO 31.8 0.67 H E A 67 VAL 97.0 0.29 H P1 A 68 LEU 144.2 0.35 H B2 A 69 ALA 24.7 0.69 H E A 70 GLN 80.3 0.65 H P2 A 71 ILE 157.0 0.20 H B1 A 72 TRP 147.2 0.55 H B3 A 73 ALA 36.6 0.79 H E A 74 LEU 154.0 0.32 H B1 A 75 ALA 71.0 0.26 H P1 A 76 ASP 116.0 0.45 C B2 A 77 MET 108.0 0.72 C P2 A 78 ASN 57.3 0.82 C P2 A 79 ASN 45.6 0.71 C P2 A 80 ASP 73.8 0.88 C P2 A 81 GLY 18.9 0.74 C E A 82 ARG 58.5 0.87 C P2 A 83 MET 168.5 0.26 C B1 A 84 ASP 57.7 0.66 C P2 A 85 GLN 61.3 0.64 H P2 A 86 VAL 26.1 0.87 H E A 87 GLU 137.1 0.57 H B3 A 88 PHE 189.0 0.20 H B1 A 89 SER 72.1 0.35 H P1 A 90 ILE 147.2 0.37 H B2 A 91 ALA 71.0 0.20 H P1 A 92 MET 167.7 0.29 H B1 A 93 LYS 164.6 0.34 H B2 A 94 LEU 154.0 0.12 H B1 A 95 ILE 152.1 0.16 H B1 A 96 LYS 101.6 0.73 H P2 A 97 LEU 132.2 0.37 H B2 A 98 LYS 147.8 0.34 H B2 A 99 LEU 85.9 0.61 C P2 A 100 GLN 45.4 0.75 C P2 A 101 GLY 6.3 0.91 C E A 102 TYR 97.8 0.61 C P2 A 103 GLN 21.8 0.97 C E A 104 LEU 149.1 0.27 C B1 A 105 PRO 85.8 0.61 C P2 A 106 SER 38.8 0.79 C E A 107 ALA 54.2 0.55 C P1 A 108 LEU 152.6 0.16 C B1 A 109 PRO 116.7 0.27 C B1 A 110 PRO 66.9 0.47 H P1 A 111 VAL 90.7 0.54 H P1 A 112 MET 172.0 0.20 H B1 A 113 LYS 104.3 0.52 H P1 A 114 GLN 63.2 0.91 C P2 A 115 GLN 0.0 0.95 C E A 116 PRO 77.4 0.66 C P2 A 117 VAL 47.9 0.79 C P2 A 118 ALA 30.3 0.69 C E A 119 ILE 103.7 0.66 C P2 A 120 SER 18.9 0.84 C E A 121 SER -1.0 -1.00 C ?