Environments of Residues in: ./HR3646E_R3Cons_em_bcr3_model18.pdb ResN Nam Ab Fp SS Env .. A 1 MET 18.4 1.00 C E A 2 GLY 0.0 1.00 C E A 3 HIS 38.3 0.97 C E A 4 HIS 57.6 0.84 C P2 A 5 HIS 36.6 0.94 C E A 6 HIS 78.1 0.80 C P2 A 7 HIS 25.8 1.00 C E A 8 HIS 81.3 0.72 C P2 A 9 SER 16.9 0.86 C E A 10 HIS 17.8 0.91 C E A 11 MET 35.2 0.93 C E A 12 ALA 19.1 0.83 C E A 13 GLN 22.9 0.87 C E A 14 PHE 17.8 0.89 C E A 15 PRO 18.4 0.85 C E A 16 THR 6.5 0.86 C E A 17 PRO 15.6 0.85 C E A 18 PHE 15.7 0.98 C E A 19 GLY 0.0 1.00 C E A 20 GLY 4.9 0.97 C E A 21 SER 47.1 0.90 C P2 A 22 LEU 13.6 0.98 C E A 23 ASP 62.9 0.49 C P1 A 24 THR 95.6 0.54 C P1 A 25 TRP 181.8 0.29 C B1 A 26 ALA 49.9 0.56 C P1 A 27 ILE 145.1 0.39 C B2 A 28 THR 70.3 0.69 C P2 A 29 VAL 0.0 0.89 H E A 30 GLU 16.6 0.93 H E A 31 GLU 113.7 0.50 H P1 A 32 ARG 42.8 0.82 H P2 A 33 ALA 20.5 0.85 H E A 34 LYS 83.9 0.84 H P2 A 35 HIS 172.2 0.39 H B2 A 36 ASP 66.8 0.64 H P2 A 37 GLN 39.1 0.84 H E A 38 GLN 104.0 0.52 H P1 A 39 PHE 184.8 0.37 H B2 A 40 HIS 63.5 0.62 H P2 A 41 SER 23.6 0.79 H E A 42 LEU 147.7 0.31 C B1 A 43 LYS 0.0 0.98 C E A 44 PRO 110.4 0.45 C P1 A 45 ILE 21.6 0.92 C E A 46 SER 19.8 0.81 C E A 47 GLY 14.7 0.65 C E A 48 PHE 77.4 0.91 C P2 A 49 ILE 156.3 0.28 C B1 A 50 THR 50.6 0.75 C P2 A 51 GLY 30.9 0.62 H E A 52 ASP 39.3 0.87 H E A 53 GLN 91.8 0.59 H P2 A 54 ALA 71.0 0.26 H P1 A 55 ARG 87.7 0.74 H P2 A 56 ASN 37.6 0.87 H E A 57 PHE 157.4 0.43 H B2 A 58 PHE 184.1 0.21 H B1 A 59 PHE 10.0 0.87 H E A 60 GLN 42.5 0.86 H P2 A 61 SER 67.2 0.38 C P1 A 62 GLY 13.3 0.98 C E A 63 LEU 142.8 0.26 C B1 A 64 PRO 54.9 0.60 C P2 A 65 GLN 0.0 0.88 H E A 66 PRO 31.8 0.67 H E A 67 VAL 93.5 0.38 H P1 A 68 LEU 134.4 0.39 H B2 A 69 ALA 24.7 0.64 H E A 70 GLN 104.2 0.64 H P2 A 71 ILE 157.0 0.19 H B1 A 72 TRP 173.6 0.53 H B3 A 73 ALA 26.1 0.78 H E A 74 LEU 154.0 0.38 H B2 A 75 ALA 71.0 0.29 H P1 A 76 ASP 115.3 0.55 C B3 A 77 MET 141.7 0.42 C B2 A 78 ASN 29.1 0.88 C E A 79 ASN 24.2 0.85 C E A 80 ASP 61.7 0.79 C P2 A 81 GLY 18.2 0.77 C E A 82 ARG 111.8 0.72 C P2 A 83 MET 172.0 0.28 C B1 A 84 ASP 65.1 0.74 C P2 A 85 GLN 116.1 0.42 H B2 A 86 VAL 40.2 0.76 H P2 A 87 GLU 151.0 0.54 H B3 A 88 PHE 189.0 0.18 H B1 A 89 SER 81.8 0.57 H P2 A 90 ILE 155.6 0.23 H B1 A 91 ALA 71.0 0.17 H P1 A 92 MET 172.0 0.27 H B1 A 93 LYS 162.2 0.51 H B3 A 94 LEU 153.3 0.14 H B1 A 95 ILE 140.9 0.23 H B1 A 96 LYS 69.8 0.83 H P2 A 97 LEU 141.4 0.17 H B1 A 98 LYS 160.4 0.36 H B2 A 99 LEU 81.7 0.65 H P2 A 100 GLN 66.3 0.62 H P2 A 101 GLY 14.7 0.97 C E A 102 TYR 109.2 0.55 C P1 A 103 GLN 38.6 0.87 C E A 104 LEU 135.8 0.25 C B1 A 105 PRO 33.9 0.80 C E A 106 SER 13.9 0.84 C E A 107 ALA 2.2 0.91 C E A 108 LEU 148.4 0.25 C B1 A 109 PRO 77.4 0.44 C P1 A 110 PRO 52.1 0.56 H P1 A 111 VAL 61.9 0.60 H P2 A 112 MET 171.3 0.20 H B1 A 113 LYS 150.8 0.44 H B2 A 114 GLN 38.9 0.94 C E A 115 GLN 29.5 0.92 C E A 116 PRO 35.3 0.70 C E A 117 VAL 63.3 0.74 C P2 A 118 ALA 0.0 0.89 C E A 119 ILE 35.6 0.79 C E A 120 SER 4.9 0.95 C E A 121 SER -1.0 -1.00 C ?