Environments of Residues in: ./HR3646E_R3Cons_em_bcr3_model3.pdb ResN Nam Ab Fp SS Env .. A 1 MET 141.8 0.43 C B2 A 2 GLY 11.2 0.88 C E A 3 HIS 34.5 0.85 C E A 4 HIS 91.3 0.68 C P2 A 5 HIS 41.6 0.85 C P2 A 6 HIS 103.5 0.75 C P2 A 7 HIS 94.7 0.67 C P2 A 8 HIS 103.9 0.65 C P2 A 9 SER 16.1 0.90 C E A 10 HIS 69.9 0.79 C P2 A 11 MET 47.4 0.91 C P2 A 12 ALA 39.4 0.73 C E A 13 GLN 44.3 0.77 C P2 A 14 PHE 141.3 0.55 C B3 A 15 PRO 41.6 0.84 C P2 A 16 THR 95.5 0.63 C P2 A 17 PRO 32.5 0.77 C E A 18 PHE 3.0 0.90 C E A 19 GLY 13.3 0.98 C E A 20 GLY 12.6 0.97 C E A 21 SER 10.9 0.94 C E A 22 LEU 3.8 0.99 C E A 23 ASP 42.9 0.62 C P2 A 24 THR 66.9 0.58 C P2 A 25 TRP 150.3 0.38 C B2 A 26 ALA 40.1 0.49 C P1 A 27 ILE 131.7 0.45 C B2 A 28 THR 75.8 0.61 C P2 A 29 VAL 30.3 0.90 H E A 30 GLU 35.3 0.79 H E A 31 GLU 129.5 0.58 H B3 A 32 ARG 79.5 0.81 H P2 A 33 ALA 49.9 0.61 H P2 A 34 LYS 110.9 0.81 H P2 A 35 HIS 165.2 0.40 H B2 A 36 ASP 94.6 0.46 H P1 A 37 GLN 110.5 0.62 H P2 A 38 GLN 66.6 0.61 H P2 A 39 PHE 182.7 0.26 H B1 A 40 HIS 163.1 0.36 H B2 A 41 SER 15.0 0.78 H E A 42 LEU 140.0 0.40 C B2 A 43 LYS 30.9 0.98 C E A 44 PRO 119.5 0.44 C B2 A 45 ILE 74.2 0.69 C P2 A 46 SER 68.7 0.53 C P1 A 47 GLY 40.0 0.40 C E A 48 PHE 185.5 0.39 C B2 A 49 ILE 157.0 0.33 C B1 A 50 THR 87.8 0.39 C P1 A 51 GLY 40.0 0.45 H E A 52 ASP 27.8 0.87 H E A 53 GLN 122.4 0.61 H B3 A 54 ALA 69.6 0.32 H P1 A 55 ARG 87.3 0.74 H P2 A 56 ASN 36.8 0.78 H E A 57 PHE 167.9 0.36 H B2 A 58 PHE 185.5 0.16 H B1 A 59 PHE 27.6 0.85 H E A 60 GLN 40.8 0.77 H P2 A 61 SER 77.6 0.29 C P1 A 62 GLY 4.2 0.98 C E A 63 LEU 132.9 0.28 C B1 A 64 PRO 35.3 0.69 C E A 65 GLN 0.0 0.87 H E A 66 PRO 29.7 0.72 H E A 67 VAL 92.8 0.29 H P1 A 68 LEU 137.9 0.46 H B2 A 69 ALA 25.4 0.72 H E A 70 GLN 94.1 0.65 H P2 A 71 ILE 157.0 0.10 H B1 A 72 TRP 162.4 0.56 H B3 A 73 ALA 25.4 0.85 H E A 74 LEU 148.4 0.39 H B2 A 75 ALA 71.0 0.28 H P1 A 76 ASP 115.3 0.58 C B3 A 77 MET 126.2 0.52 C B3 A 78 ASN 16.0 0.90 C E A 79 ASN 28.3 0.86 C E A 80 ASP 56.9 0.75 C P2 A 81 GLY 27.4 0.62 C E A 82 ARG 90.8 0.67 C P2 A 83 MET 172.0 0.26 C B1 A 84 ASP 51.1 0.83 C P2 A 85 GLN 129.4 0.48 H B3 A 86 VAL 50.0 0.72 H P2 A 87 GLU 148.2 0.42 H B2 A 88 PHE 186.9 0.15 H B1 A 89 SER 75.5 0.37 H P1 A 90 ILE 156.3 0.21 H B1 A 91 ALA 71.0 0.13 H P1 A 92 MET 166.4 0.41 H B2 A 93 LYS 176.2 0.45 H B2 A 94 LEU 154.0 0.11 H B1 A 95 ILE 149.3 0.16 H B1 A 96 LYS 62.6 0.77 H P2 A 97 LEU 142.1 0.20 H B1 A 98 LYS 141.6 0.40 H B2 A 99 LEU 77.5 0.64 H P2 A 100 GLN 47.8 0.67 H P2 A 101 GLY 8.4 0.98 C E A 102 TYR 67.4 0.66 C P2 A 103 GLN 26.9 0.99 C E A 104 LEU 152.6 0.14 C B1 A 105 PRO 67.6 0.63 C P2 A 106 SER 25.5 0.93 C E A 107 ALA 3.6 0.94 C E A 108 LEU 148.4 0.14 C B1 A 109 PRO 82.3 0.34 C P1 A 110 PRO 26.9 0.73 H E A 111 VAL 53.5 0.62 H P2 A 112 MET 170.6 0.20 H B1 A 113 LYS 106.3 0.61 H P2 A 114 GLN 50.4 0.96 C P2 A 115 GLN 30.2 0.76 C E A 116 PRO 19.1 0.84 C E A 117 VAL 38.1 0.82 C E A 118 ALA 11.3 0.96 C E A 119 ILE 15.2 0.95 C E A 120 SER 11.1 0.96 C E A 121 SER -1.0 -1.00 C ?