Environments of Residues in: ./HR3646E_R3Cons_em_bcr3_model12.pdb ResN Nam Ab Fp SS Env .. A 1 MET 123.6 0.66 C B3 A 2 GLY 14.7 0.97 C E A 3 HIS 115.1 0.75 C B3 A 4 HIS 90.5 0.69 C P2 A 5 HIS 123.9 0.69 C B3 A 6 HIS 99.9 0.73 C P2 A 7 HIS 88.6 0.77 C P2 A 8 HIS 10.6 0.93 C E A 9 SER 68.6 0.48 C P1 A 10 HIS 35.6 0.96 C E A 11 MET 31.6 0.98 C E A 12 ALA 1.5 0.95 C E A 13 GLN 10.6 0.99 C E A 14 PHE 66.2 0.75 C P2 A 15 PRO 17.7 0.88 C E A 16 THR 24.7 0.90 C E A 17 PRO 50.7 0.66 C P2 A 18 PHE 3.0 1.00 C E A 19 GLY 4.2 0.98 C E A 20 GLY 23.2 0.71 C E A 21 SER 19.3 0.90 C E A 22 LEU 31.9 0.99 C E A 23 ASP 33.6 0.71 C E A 24 THR 101.2 0.52 C P1 A 25 TRP 182.5 0.36 C B2 A 26 ALA 33.1 0.77 C E A 27 ILE 139.5 0.54 C B3 A 28 THR 40.1 0.76 C P2 A 29 VAL 9.3 0.87 H E A 30 GLU 1.9 0.90 H E A 31 GLU 138.5 0.55 H B3 A 32 ARG 25.5 0.87 H E A 33 ALA 26.8 0.81 H E A 34 LYS 86.7 0.71 H P2 A 35 HIS 173.6 0.33 H B1 A 36 ASP 51.8 0.65 H P2 A 37 GLN 48.8 0.81 H P2 A 38 GLN 96.0 0.45 H P1 A 39 PHE 173.6 0.34 H B2 A 40 HIS 69.0 0.62 H P2 A 41 SER 35.3 0.90 H E A 42 LEU 142.1 0.38 C B2 A 43 LYS 0.0 0.98 C E A 44 PRO 102.6 0.47 C P1 A 45 ILE 68.6 0.75 C P2 A 46 SER 29.1 0.68 C E A 47 GLY 11.9 0.82 C E A 48 PHE 139.9 0.62 C B3 A 49 ILE 157.0 0.34 C B2 A 50 THR 71.1 0.56 C P1 A 51 GLY 34.4 0.53 H E A 52 ASP 39.8 0.86 H E A 53 GLN 122.3 0.58 H B3 A 54 ALA 69.6 0.22 H P1 A 55 ARG 84.2 0.71 H P2 A 56 ASN 37.8 0.80 H E A 57 PHE 173.6 0.33 H B2 A 58 PHE 177.8 0.23 H B1 A 59 PHE 6.5 0.86 H E A 60 GLN 54.3 0.76 H P2 A 61 SER 70.6 0.31 C P1 A 62 GLY 16.8 1.00 C E A 63 LEU 143.5 0.31 C B1 A 64 PRO 57.0 0.58 C P2 A 65 GLN 0.0 0.84 H E A 66 PRO 24.8 0.71 H E A 67 VAL 99.1 0.35 H P1 A 68 LEU 130.1 0.45 H B2 A 69 ALA 9.9 0.76 H E A 70 GLN 74.4 0.73 H P2 A 71 ILE 157.0 0.19 H B1 A 72 TRP 170.8 0.55 H B3 A 73 ALA 13.5 0.88 H E A 74 LEU 153.3 0.38 H B2 A 75 ALA 71.0 0.28 H P1 A 76 ASP 115.3 0.61 C B3 A 77 MET 145.2 0.40 C B2 A 78 ASN 27.2 0.88 C E A 79 ASN 21.6 0.89 C E A 80 ASP 70.8 0.70 C P2 A 81 GLY 14.0 0.77 C E A 82 ARG 72.9 0.80 C P2 A 83 MET 172.0 0.27 C B1 A 84 ASP 52.3 0.82 C P2 A 85 GLN 86.3 0.71 H P2 A 86 VAL 40.2 0.69 H P2 A 87 GLU 148.2 0.46 H B2 A 88 PHE 184.8 0.18 H B1 A 89 SER 60.9 0.54 H P1 A 90 ILE 155.6 0.24 H B1 A 91 ALA 71.0 0.12 H P1 A 92 MET 162.2 0.22 H B1 A 93 LYS 170.0 0.42 H B2 A 94 LEU 151.2 0.14 H B1 A 95 ILE 150.0 0.17 H B1 A 96 LYS 99.8 0.80 H P2 A 97 LEU 141.4 0.23 H B1 A 98 LYS 158.3 0.49 H B3 A 99 LEU 95.1 0.61 H P2 A 100 GLN 62.1 0.66 H P2 A 101 GLY 15.4 1.00 C E A 102 TYR 122.0 0.55 C B3 A 103 GLN 27.2 0.88 C E A 104 LEU 140.0 0.22 C B1 A 105 PRO 18.4 0.87 C E A 106 SER 44.8 0.68 C P2 A 107 ALA 28.9 0.81 C E A 108 LEU 152.6 0.29 C B1 A 109 PRO 99.8 0.28 C P1 A 110 PRO 44.4 0.63 H P2 A 111 VAL 60.5 0.59 H P2 A 112 MET 172.0 0.22 H B1 A 113 LYS 171.4 0.34 H B2 A 114 GLN 22.6 0.97 C E A 115 GLN 68.5 0.57 C P2 A 116 PRO 27.6 0.72 C E A 117 VAL 87.2 0.54 C P1 A 118 ALA 1.5 0.95 C E A 119 ILE 55.2 0.78 C P2 A 120 SER 2.6 0.98 C E A 121 SER -1.0 -1.00 C ?