Environments of Residues in: ./HR3646E_R3Cons_em_bcr3_model15.pdb ResN Nam Ab Fp SS Env .. A 1 MET 4.1 0.96 C E A 2 GLY 16.8 0.79 C E A 3 HIS 47.4 0.88 C P2 A 4 HIS 61.3 0.83 C P2 A 5 HIS 49.3 0.89 C P2 A 6 HIS 150.5 0.52 C B3 A 7 HIS 49.4 0.89 C P2 A 8 HIS 57.8 0.77 C P2 A 9 SER 27.1 0.82 C E A 10 HIS 57.2 0.88 C P2 A 11 MET 80.6 0.76 C P2 A 12 ALA 24.0 0.86 C E A 13 GLN 23.3 0.83 C E A 14 PHE 64.1 0.78 C P2 A 15 PRO 19.1 0.80 C E A 16 THR 58.5 0.53 C P1 A 17 PRO 11.4 0.90 C E A 18 PHE 118.8 0.60 C B3 A 19 GLY 5.6 0.99 C E A 20 GLY 4.2 0.96 C E A 21 SER 16.5 0.95 C E A 22 LEU 15.7 0.98 C E A 23 ASP 54.0 0.58 C P2 A 24 THR 80.4 0.49 C P1 A 25 TRP 174.9 0.31 C B1 A 26 ALA 35.2 0.64 C E A 27 ILE 142.3 0.51 C B3 A 28 THR 68.2 0.68 C P2 A 29 VAL 7.2 0.88 H E A 30 GLU 18.6 0.92 H E A 31 GLU 143.4 0.39 H B2 A 32 ARG 36.6 0.87 H E A 33 ALA 12.8 0.89 H E A 34 LYS 77.5 0.74 H P2 A 35 HIS 165.9 0.43 H B2 A 36 ASP 58.0 0.64 H P2 A 37 GLN 98.1 0.70 H P2 A 38 GLN 95.2 0.53 H P1 A 39 PHE 181.3 0.38 H B2 A 40 HIS 88.7 0.59 H P2 A 41 SER 65.7 0.65 H P2 A 42 LEU 134.4 0.34 C B2 A 43 LYS 39.2 0.89 C E A 44 PRO 101.9 0.51 C P1 A 45 ILE 67.2 0.72 C P2 A 46 SER 17.1 0.75 C E A 47 GLY 16.1 0.73 C E A 48 PHE 103.4 0.65 C P2 A 49 ILE 156.3 0.36 C B2 A 50 THR 88.6 0.44 C P1 A 51 GLY 33.0 0.59 H E A 52 ASP 28.9 0.91 H E A 53 GLN 100.7 0.60 H P2 A 54 ALA 71.0 0.24 H P1 A 55 ARG 71.9 0.75 H P2 A 56 ASN 23.0 0.81 H E A 57 PHE 152.5 0.35 H B2 A 58 PHE 172.9 0.27 H B1 A 59 PHE 55.7 0.84 H P2 A 60 GLN 24.3 0.83 H E A 61 SER 69.2 0.35 C P1 A 62 GLY 8.4 1.00 C E A 63 LEU 137.9 0.23 C B1 A 64 PRO 48.6 0.62 C P2 A 65 GLN 0.0 0.84 H E A 66 PRO 31.1 0.67 H E A 67 VAL 99.8 0.28 H P1 A 68 LEU 147.0 0.44 H B2 A 69 ALA 26.1 0.66 H E A 70 GLN 86.1 0.55 H P1 A 71 ILE 157.0 0.18 H B1 A 72 TRP 170.1 0.48 H B3 A 73 ALA 23.3 0.88 H E A 74 LEU 151.9 0.34 H B2 A 75 ALA 71.0 0.32 H P1 A 76 ASP 115.3 0.52 C B3 A 77 MET 117.6 0.62 C B3 A 78 ASN 82.5 0.64 C P2 A 79 ASN 20.7 0.81 C E A 80 ASP 80.3 0.70 C P2 A 81 GLY 26.7 0.68 C E A 82 ARG 65.4 0.77 C P2 A 83 MET 170.6 0.21 C B1 A 84 ASP 69.1 0.80 C P2 A 85 GLN 84.3 0.62 H P2 A 86 VAL 87.2 0.36 H P1 A 87 GLU 148.9 0.44 H B2 A 88 PHE 186.9 0.20 H B1 A 89 SER 58.9 0.58 H P2 A 90 ILE 155.6 0.29 H B1 A 91 ALA 69.6 0.21 H P1 A 92 MET 163.6 0.30 H B1 A 93 LYS 167.8 0.43 H B2 A 94 LEU 154.0 0.17 H B1 A 95 ILE 139.5 0.24 H B1 A 96 LYS 116.5 0.64 H B3 A 97 LEU 147.0 0.19 H B1 A 98 LYS 124.4 0.48 H B3 A 99 LEU 107.7 0.39 H P1 A 100 GLN 145.4 0.34 H B2 A 101 GLY 9.8 0.89 C E A 102 TYR 135.3 0.59 C B3 A 103 GLN 3.6 0.97 C E A 104 LEU 142.1 0.30 C B1 A 105 PRO 91.4 0.50 C P1 A 106 SER 18.0 0.95 C E A 107 ALA 5.0 0.98 C E A 108 LEU 151.9 0.18 C B1 A 109 PRO 92.1 0.38 C P1 A 110 PRO 30.4 0.69 H E A 111 VAL 73.9 0.56 H P1 A 112 MET 172.0 0.24 H B1 A 113 LYS 114.1 0.61 H B3 A 114 GLN 76.6 0.83 C P2 A 115 GLN 37.3 0.90 C E A 116 PRO 27.6 0.75 C E A 117 VAL 79.5 0.54 C P1 A 118 ALA 0.0 1.00 C E A 119 ILE 128.2 0.66 C B3 A 120 SER 16.7 0.95 C E A 121 SER -1.0 -1.00 C ?