Environments of Residues in: ./HR3646E_R3_em_bcr3_model13.pdb ResN Nam Ab Fp SS Env .. A 1 MET 5.6 1.00 C E A 2 GLY 11.9 0.90 C E A 3 HIS 172.9 0.33 C B2 A 4 HIS 43.8 0.88 C P2 A 5 HIS 52.2 0.76 C P2 A 6 HIS 43.6 0.84 C P2 A 7 HIS 161.0 0.57 C B3 A 8 HIS 55.1 0.89 C P2 A 9 SER 67.1 0.55 C P1 A 10 HIS 129.4 0.63 C B3 A 11 MET 164.1 0.47 C B3 A 12 ALA 45.7 0.54 C P1 A 13 GLN 88.2 0.59 C P2 A 14 PHE 132.9 0.55 C B3 A 15 PRO 83.0 0.58 C P2 A 16 THR 40.9 0.69 C P2 A 17 PRO 91.4 0.51 C P1 A 18 PHE 40.2 0.90 C P2 A 19 GLY 4.9 0.94 C E A 20 GLY 26.0 0.80 C E A 21 SER 77.6 0.64 C P2 A 22 LEU 19.3 0.97 C E A 23 ASP 46.3 0.68 C P2 A 24 THR 47.2 0.79 C P2 A 25 TRP 143.8 0.37 C B2 A 26 ALA 61.2 0.63 C P2 A 27 ILE 135.9 0.50 C B3 A 28 THR 98.3 0.62 C P2 A 29 VAL 82.3 0.66 H P2 A 30 GLU 104.9 0.43 H P1 A 31 GLU 149.6 0.52 H B3 A 32 ARG 160.4 0.57 H B3 A 33 ALA 38.7 0.55 H E A 34 LYS 94.9 0.73 H P2 A 35 HIS 170.1 0.34 H B2 A 36 ASP 79.6 0.48 H P1 A 37 GLN 38.7 0.96 H E A 38 GLN 61.4 0.68 H P2 A 39 PHE 182.7 0.35 H B2 A 40 HIS 82.4 0.72 C P2 A 41 SER 36.2 0.82 C E A 42 LEU 150.5 0.18 C B1 A 43 LYS 0.0 0.97 C E A 44 PRO 105.5 0.58 C P2 A 45 ILE 99.5 0.61 C P2 A 46 SER 23.8 0.77 C E A 47 GLY 28.1 0.70 C E A 48 PHE 182.7 0.42 C B2 A 49 ILE 155.6 0.18 C B1 A 50 THR 87.2 0.47 C P1 A 51 GLY 35.1 0.59 H E A 52 ASP 33.0 0.93 H E A 53 GLN 127.9 0.53 H B3 A 54 ALA 70.3 0.18 H P1 A 55 ARG 124.9 0.58 H B3 A 56 ASN 36.2 0.77 H E A 57 PHE 136.4 0.59 H B3 A 58 PHE 188.3 0.21 H B1 A 59 PHE 35.3 0.85 H E A 60 GLN 32.7 0.76 H E A 61 SER 61.6 0.40 C P1 A 62 GLY 7.7 0.96 C E A 63 LEU 154.0 0.19 C B1 A 64 PRO 43.0 0.68 C P2 A 65 GLN 29.6 0.83 H E A 66 PRO 22.6 0.74 H E A 67 VAL 116.0 0.28 H B1 A 68 LEU 140.0 0.33 H B1 A 69 ALA 23.3 0.91 H E A 70 GLN 90.4 0.63 H P2 A 71 ILE 157.0 0.27 H B1 A 72 TRP 212.3 0.45 H B2 A 73 ALA 21.2 0.81 H E A 74 LEU 151.9 0.40 H B2 A 75 ALA 71.0 0.30 H P1 A 76 ASP 109.1 0.55 C P1 A 77 MET 129.9 0.50 C B3 A 78 ASN 46.4 0.84 C P2 A 79 ASN 20.4 0.95 C E A 80 ASP 50.2 0.85 C P2 A 81 GLY 14.0 0.89 C E A 82 ARG 128.4 0.75 C B3 A 83 MET 172.0 0.37 C B2 A 84 ASP 96.6 0.65 C P2 A 85 GLN 118.7 0.39 H B2 A 86 VAL 94.2 0.60 H P2 A 87 GLU 148.2 0.58 H B3 A 88 PHE 188.3 0.31 H B1 A 89 SER 81.8 0.31 H P1 A 90 ILE 150.0 0.31 H B1 A 91 ALA 70.3 0.19 H P1 A 92 MET 167.0 0.27 H B1 A 93 LYS 159.5 0.53 H B3 A 94 LEU 154.0 0.13 H B1 A 95 ILE 131.7 0.32 H B1 A 96 LYS 85.5 0.69 H P2 A 97 LEU 139.3 0.26 H B1 A 98 LYS 158.3 0.43 H B2 A 99 LEU 76.8 0.73 C P2 A 100 GLN 55.7 0.65 C P2 A 101 GLY 7.0 0.99 C E A 102 TYR 72.4 0.69 C P2 A 103 GLN 29.5 0.94 C E A 104 LEU 149.1 0.16 C B1 A 105 PRO 30.4 0.79 C E A 106 SER 9.4 0.84 C E A 107 ALA 19.8 0.78 C E A 108 LEU 152.6 0.17 C B1 A 109 PRO 96.3 0.27 C P1 A 110 PRO 21.9 0.68 H E A 111 VAL 55.6 0.56 H P1 A 112 MET 171.3 0.17 H B1 A 113 LYS 95.4 0.62 H P2 A 114 GLN 104.3 0.82 C P2 A 115 GLN 25.4 0.92 C E A 116 PRO 50.0 0.69 C P2 A 117 VAL 105.4 0.47 C P1 A 118 ALA 13.5 0.96 C E A 119 ILE 82.6 0.72 C P2 A 120 SER 39.0 0.74 C E A 121 SER -1.0 -1.00 C ?