Environments of Residues in: ./HR3646E_R3_em_bcr3_model11.pdb ResN Nam Ab Fp SS Env .. A 1 MET 14.0 0.94 C E A 2 GLY 19.6 0.76 C E A 3 HIS 53.1 0.94 C P2 A 4 HIS 85.5 0.68 C P2 A 5 HIS 54.3 0.89 C P2 A 6 HIS 41.2 0.92 C P2 A 7 HIS 62.5 0.79 C P2 A 8 HIS 53.6 0.88 C P2 A 9 SER 16.0 0.95 C E A 10 HIS 74.5 0.84 C P2 A 11 MET 126.8 0.63 C B3 A 12 ALA 23.3 0.64 C E A 13 GLN 70.3 0.78 C P2 A 14 PHE 101.3 0.78 C P2 A 15 PRO 49.3 0.68 C P2 A 16 THR 92.2 0.27 C P1 A 17 PRO 31.8 0.69 C E A 18 PHE 5.1 0.93 C E A 19 GLY 5.6 1.00 C E A 20 GLY 7.0 0.99 C E A 21 SER 36.1 0.62 C E A 22 LEU 129.4 0.47 C B3 A 23 ASP 5.7 0.89 C E A 24 THR 37.3 0.73 C E A 25 TRP 194.7 0.26 C B1 A 26 ALA 64.0 0.55 C P1 A 27 ILE 155.6 0.41 C B2 A 28 THR 63.2 0.82 C P2 A 29 VAL 50.0 0.65 H P2 A 30 GLU 20.7 0.90 H E A 31 GLU 117.7 0.48 H B3 A 32 ARG 182.0 0.60 H B3 A 33 ALA 12.1 0.87 H E A 34 LYS 70.9 0.75 H P2 A 35 HIS 160.3 0.39 H B2 A 36 ASP 57.9 0.73 H P2 A 37 GLN 37.8 0.89 H E A 38 GLN 82.6 0.73 H P2 A 39 PHE 188.3 0.41 H B2 A 40 HIS 76.6 0.67 C P2 A 41 SER 39.1 0.90 C E A 42 LEU 140.0 0.47 C B3 A 43 LYS 0.0 0.97 C E A 44 PRO 111.8 0.57 C P2 A 45 ILE 83.3 0.60 C P2 A 46 SER 18.1 0.80 C E A 47 GLY 21.8 0.85 C E A 48 PHE 126.5 0.56 C B3 A 49 ILE 157.0 0.23 C B1 A 50 THR 69.5 0.58 C P2 A 51 GLY 27.4 0.62 H E A 52 ASP 36.6 0.94 H E A 53 GLN 127.5 0.48 H B3 A 54 ALA 71.0 0.20 H P1 A 55 ARG 107.1 0.64 H P2 A 56 ASN 36.8 0.67 H E A 57 PHE 177.1 0.27 H B1 A 58 PHE 187.6 0.14 H B1 A 59 PHE 126.5 0.59 H B3 A 60 GLN 75.3 0.77 H P2 A 61 SER 72.7 0.36 C P1 A 62 GLY 10.5 0.98 C E A 63 LEU 126.6 0.32 C B1 A 64 PRO 45.1 0.63 C P2 A 65 GLN 23.8 0.69 H E A 66 PRO 30.4 0.66 H E A 67 VAL 97.0 0.30 H P1 A 68 LEU 151.9 0.31 H B1 A 69 ALA 26.1 0.69 H E A 70 GLN 111.0 0.52 H P1 A 71 ILE 157.0 0.27 H B1 A 72 TRP 179.3 0.44 H B2 A 73 ALA 17.7 0.80 H E A 74 LEU 147.7 0.38 H B2 A 75 ALA 71.0 0.30 H P1 A 76 ASP 113.2 0.48 C P1 A 77 MET 98.8 0.65 C P2 A 78 ASN 61.0 0.82 C P2 A 79 ASN 28.8 0.92 C E A 80 ASP 70.3 0.85 C P2 A 81 GLY 21.8 0.76 C E A 82 ARG 84.2 0.73 C P2 A 83 MET 172.0 0.18 C B1 A 84 ASP 70.9 0.69 C P2 A 85 GLN 67.6 0.68 H P2 A 86 VAL 92.8 0.60 H P2 A 87 GLU 148.2 0.55 H B3 A 88 PHE 189.0 0.17 H B1 A 89 SER 81.8 0.46 H P1 A 90 ILE 155.6 0.29 H B1 A 91 ALA 71.0 0.17 H P1 A 92 MET 143.9 0.39 H B2 A 93 LYS 156.1 0.48 H B3 A 94 LEU 152.6 0.14 H B1 A 95 ILE 143.0 0.25 H B1 A 96 LYS 88.8 0.74 H P2 A 97 LEU 144.2 0.21 H B1 A 98 LYS 142.8 0.59 H B3 A 99 LEU 76.8 0.57 C P1 A 100 GLN 52.4 0.68 C P2 A 101 GLY 9.1 0.99 C E A 102 TYR 115.7 0.53 C B3 A 103 GLN 75.9 0.69 C P2 A 104 LEU 146.3 0.25 C B1 A 105 PRO 97.7 0.55 C P1 A 106 SER 42.2 0.67 C P2 A 107 ALA 19.8 0.96 C E A 108 LEU 150.5 0.19 C B1 A 109 PRO 101.9 0.29 C P1 A 110 PRO 36.0 0.60 H E A 111 VAL 124.4 0.32 H B1 A 112 MET 172.0 0.19 H B1 A 113 LYS 116.7 0.51 H B3 A 114 GLN 76.8 0.69 C P2 A 115 GLN 38.4 0.67 C E A 116 PRO 38.8 0.87 C E A 117 VAL 68.2 0.74 C P2 A 118 ALA 49.2 0.56 C P1 A 119 ILE 83.3 0.69 C P2 A 120 SER 6.3 0.91 C E A 121 SER -1.0 -1.00 C ?