Environments of Residues in: ./HR3646E_R3_em_bcr3_model15.pdb ResN Nam Ab Fp SS Env .. A 1 MET 5.8 1.00 C E A 2 GLY 5.6 0.80 C E A 3 HIS 40.3 0.81 C P2 A 4 HIS 81.9 0.72 C P2 A 5 HIS 47.5 0.85 C P2 A 6 HIS 116.9 0.77 C B3 A 7 HIS 50.9 0.91 C P2 A 8 HIS 131.9 0.56 C B3 A 9 SER 32.6 0.75 C E A 10 HIS 135.1 0.66 C B3 A 11 MET 25.4 0.96 C E A 12 ALA 17.0 0.93 C E A 13 GLN 17.7 0.92 C E A 14 PHE 53.6 0.75 C P2 A 15 PRO 21.9 0.80 C E A 16 THR 64.1 0.59 C P2 A 17 PRO 49.3 0.63 C P2 A 18 PHE 0.0 0.92 C E A 19 GLY 30.9 0.47 C E A 20 GLY 30.9 0.52 C E A 21 SER 42.9 0.64 C P2 A 22 LEU 117.5 0.60 C B3 A 23 ASP 7.9 0.85 C E A 24 THR 63.2 0.71 C P2 A 25 TRP 231.2 0.27 C B1 A 26 ALA 47.8 0.52 C P1 A 27 ILE 154.9 0.50 C B3 A 28 THR 47.8 0.80 C P2 A 29 VAL 15.6 0.85 H E A 30 GLU 37.3 0.85 H E A 31 GLU 117.0 0.49 H B3 A 32 ARG 167.1 0.53 H B3 A 33 ALA 17.0 0.78 H E A 34 LYS 78.5 0.72 H P2 A 35 HIS 150.5 0.46 H B3 A 36 ASP 47.4 0.71 H P2 A 37 GLN 39.3 0.93 H E A 38 GLN 77.9 0.63 H P2 A 39 PHE 189.0 0.30 H B1 A 40 HIS 99.0 0.70 C P2 A 41 SER 29.5 0.91 C E A 42 LEU 137.9 0.42 C B2 A 43 LYS 0.0 0.96 C E A 44 PRO 107.6 0.51 C P1 A 45 ILE 59.5 0.91 C P2 A 46 SER 8.1 0.87 C E A 47 GLY 21.8 0.74 C E A 48 PHE 97.1 0.70 C P2 A 49 ILE 157.0 0.24 C B1 A 50 THR 49.2 0.69 C P2 A 51 GLY 22.5 0.52 H E A 52 ASP 22.0 0.86 H E A 53 GLN 127.3 0.52 H B3 A 54 ALA 71.0 0.16 H P1 A 55 ARG 51.1 0.82 H P2 A 56 ASN 40.3 0.69 H P2 A 57 PHE 168.6 0.38 H B2 A 58 PHE 188.3 0.14 H B1 A 59 PHE 29.7 0.85 H E A 60 GLN 35.4 0.79 H E A 61 SER 83.9 0.27 C P1 A 62 GLY 7.7 1.00 C E A 63 LEU 134.4 0.33 C B2 A 64 PRO 44.4 0.65 C P2 A 65 GLN 25.4 0.82 H E A 66 PRO 30.4 0.67 H E A 67 VAL 111.1 0.25 H P1 A 68 LEU 123.1 0.50 H B3 A 69 ALA 21.2 0.75 H E A 70 GLN 62.0 0.70 H P2 A 71 ILE 155.6 0.27 H B1 A 72 TRP 179.0 0.48 H B3 A 73 ALA 19.8 0.79 H E A 74 LEU 137.9 0.35 H B2 A 75 ALA 71.0 0.29 H P1 A 76 ASP 111.1 0.49 C P1 A 77 MET 154.5 0.46 C B3 A 78 ASN 84.3 0.74 C P2 A 79 ASN 23.4 0.92 C E A 80 ASP 43.4 0.81 C P2 A 81 GLY 17.5 0.82 C E A 82 ARG 53.5 0.90 C P2 A 83 MET 172.0 0.15 C B1 A 84 ASP 99.3 0.29 C P1 A 85 GLN 99.2 0.56 H P1 A 86 VAL 80.2 0.54 H P1 A 87 GLU 147.6 0.43 H B2 A 88 PHE 189.0 0.13 H B1 A 89 SER 86.0 0.46 H P1 A 90 ILE 154.2 0.32 H B1 A 91 ALA 71.0 0.12 H P1 A 92 MET 147.9 0.30 H B1 A 93 LYS 161.8 0.48 H B3 A 94 LEU 147.7 0.26 H B1 A 95 ILE 139.5 0.26 H B1 A 96 LYS 85.6 0.70 H P2 A 97 LEU 142.8 0.27 H B1 A 98 LYS 102.9 0.65 H P2 A 99 LEU 86.6 0.56 C P1 A 100 GLN 57.3 0.63 C P2 A 101 GLY 4.9 1.00 C E A 102 TYR 108.2 0.59 C P2 A 103 GLN 7.8 1.00 C E A 104 LEU 151.2 0.20 C B1 A 105 PRO 66.9 0.66 C P2 A 106 SER 17.9 0.84 C E A 107 ALA 7.8 0.81 C E A 108 LEU 144.9 0.19 C B1 A 109 PRO 120.2 0.32 C B1 A 110 PRO 69.7 0.50 H P1 A 111 VAL 101.9 0.35 H P1 A 112 MET 172.0 0.20 H B1 A 113 LYS 91.8 0.69 H P2 A 114 GLN 118.7 0.64 C B3 A 115 GLN 89.6 0.79 C P2 A 116 PRO 70.4 0.62 C P2 A 117 VAL 120.9 0.45 C B2 A 118 ALA 33.8 0.86 C E A 119 ILE 44.0 0.89 C P2 A 120 SER 35.6 0.84 C E A 121 SER -1.0 -1.00 C ?