Environments of Residues in: ./HR3646E_R3_em_bcr3_model7.pdb ResN Nam Ab Fp SS Env .. A 1 MET 142.0 0.41 C B2 A 2 GLY 12.6 0.94 C E A 3 HIS 80.1 0.78 C P2 A 4 HIS 85.6 0.68 C P2 A 5 HIS 175.0 0.49 C B3 A 6 HIS 56.5 0.80 C P2 A 7 HIS 165.2 0.60 C B3 A 8 HIS 74.9 0.78 C P2 A 9 SER 76.4 0.64 C P2 A 10 HIS 72.4 0.86 C P2 A 11 MET 131.1 0.54 C B3 A 12 ALA 11.3 0.93 C E A 13 GLN 30.7 0.86 C E A 14 PHE 118.8 0.67 C B3 A 15 PRO 105.5 0.62 C P2 A 16 THR 23.4 0.82 C E A 17 PRO 53.5 0.62 C P2 A 18 PHE 141.3 0.61 C B3 A 19 GLY 3.5 1.00 C E A 20 GLY 0.7 0.97 C E A 21 SER 39.7 0.72 C E A 22 LEU 24.9 0.94 C E A 23 ASP 31.4 0.80 C E A 24 THR 100.4 0.33 C P1 A 25 TRP 118.9 0.48 C B3 A 26 ALA 68.2 0.44 C P1 A 27 ILE 147.2 0.34 C B2 A 28 THR 75.9 0.51 C P1 A 29 VAL 72.5 0.50 H P1 A 30 GLU 50.2 0.81 H P2 A 31 GLU 137.8 0.54 H B3 A 32 ARG 201.8 0.37 H B2 A 33 ALA 20.5 0.80 H E A 34 LYS 87.3 0.86 H P2 A 35 HIS 172.9 0.45 H B2 A 36 ASP 87.6 0.64 H P2 A 37 GLN 31.7 0.96 H E A 38 GLN 43.9 0.80 H P2 A 39 PHE 188.3 0.35 H B2 A 40 HIS 67.8 0.71 C P2 A 41 SER 31.9 0.95 C E A 42 LEU 125.2 0.43 C B2 A 43 LYS 0.0 0.98 C E A 44 PRO 104.8 0.48 C P1 A 45 ILE 87.5 0.67 C P2 A 46 SER 35.4 0.69 C E A 47 GLY 11.9 0.80 C E A 48 PHE 168.6 0.50 C B3 A 49 ILE 157.0 0.21 C B1 A 50 THR 106.7 0.52 C P1 A 51 GLY 40.0 0.35 H E A 52 ASP 53.9 0.87 H P2 A 53 GLN 111.7 0.48 H P1 A 54 ALA 71.0 0.13 H P1 A 55 ARG 118.7 0.67 H B3 A 56 ASN 46.7 0.73 H P2 A 57 PHE 175.7 0.18 H B1 A 58 PHE 182.0 0.12 H B1 A 59 PHE 92.2 0.61 H P2 A 60 GLN 28.5 0.83 H E A 61 SER 72.7 0.43 C P1 A 62 GLY 7.7 1.00 C E A 63 LEU 140.0 0.31 C B1 A 64 PRO 43.7 0.66 C P2 A 65 GLN 3.0 0.81 H E A 66 PRO 29.7 0.69 H E A 67 VAL 99.8 0.31 H P1 A 68 LEU 145.6 0.36 H B2 A 69 ALA 24.7 0.71 H E A 70 GLN 101.0 0.68 H P2 A 71 ILE 157.0 0.20 H B1 A 72 TRP 170.8 0.47 H B3 A 73 ALA 31.7 0.71 H E A 74 LEU 154.0 0.27 H B1 A 75 ALA 71.0 0.28 H P1 A 76 ASP 113.9 0.34 C P1 A 77 MET 139.7 0.54 C B3 A 78 ASN 77.9 0.62 C P2 A 79 ASN 41.5 0.74 C P2 A 80 ASP 89.1 0.69 C P2 A 81 GLY 14.0 0.65 C E A 82 ARG 178.4 0.51 C B3 A 83 MET 172.0 0.25 C B1 A 84 ASP 113.9 0.30 C P1 A 85 GLN 125.6 0.61 H B3 A 86 VAL 116.0 0.46 H B2 A 87 GLU 146.9 0.22 H B1 A 88 PHE 189.0 0.26 H B1 A 89 SER 85.3 0.39 H P1 A 90 ILE 143.7 0.41 H B2 A 91 ALA 71.0 0.15 H P1 A 92 MET 147.3 0.29 H B1 A 93 LYS 155.5 0.60 H B3 A 94 LEU 154.0 0.15 H B1 A 95 ILE 157.0 0.14 H B1 A 96 LYS 101.8 0.52 H P1 A 97 LEU 146.3 0.32 H B1 A 98 LYS 163.8 0.44 H B2 A 99 LEU 83.8 0.57 C P1 A 100 GLN 34.3 0.78 C E A 101 GLY 7.7 0.99 C E A 102 TYR 94.7 0.65 C P2 A 103 GLN 25.6 0.99 C E A 104 LEU 149.1 0.19 C B1 A 105 PRO 108.3 0.44 C P1 A 106 SER 1.0 0.96 C E A 107 ALA 34.5 0.68 C E A 108 LEU 154.0 0.19 C B1 A 109 PRO 101.9 0.33 C P1 A 110 PRO 18.4 0.71 H E A 111 VAL 77.4 0.50 H P1 A 112 MET 172.0 0.28 H B1 A 113 LYS 122.5 0.51 H B3 A 114 GLN 93.5 0.62 C P2 A 115 GLN 27.5 0.93 C E A 116 PRO 68.3 0.71 C P2 A 117 VAL 90.0 0.60 C P2 A 118 ALA 9.2 0.88 C E A 119 ILE 157.0 0.55 C B3 A 120 SER 29.3 0.92 C E A 121 SER -1.0 -1.00 C ?