Environments of Residues in: ./HR3646E_R3_em_bcr3_model10.pdb ResN Nam Ab Fp SS Env .. A 1 MET 105.0 0.50 C P1 A 2 GLY 16.1 0.71 C E A 3 HIS 108.8 0.51 C P1 A 4 HIS 95.4 0.74 C P2 A 5 HIS 84.2 0.73 C P2 A 6 HIS 76.7 0.67 C P2 A 7 HIS 53.9 0.93 C P2 A 8 HIS 143.0 0.68 C B3 A 9 SER 80.4 0.41 C P1 A 10 HIS 77.4 0.66 C P2 A 11 MET 169.9 0.44 C B2 A 12 ALA 48.5 0.60 C P2 A 13 GLN 62.1 0.78 C P2 A 14 PHE 149.0 0.53 C B3 A 15 PRO 15.6 0.85 C E A 16 THR 6.5 0.86 C E A 17 PRO 78.8 0.43 C P1 A 18 PHE 33.9 0.98 C E A 19 GLY 14.7 0.99 C E A 20 GLY 0.0 0.98 C E A 21 SER 26.6 0.76 C E A 22 LEU 20.7 0.98 C E A 23 ASP 64.0 0.58 C P2 A 24 THR 72.3 0.49 C P1 A 25 TRP 192.6 0.40 C B2 A 26 ALA 52.1 0.59 C P2 A 27 ILE 157.0 0.37 C B2 A 28 THR 77.3 0.61 C P2 A 29 VAL 85.8 0.60 H P2 A 30 GLU 105.5 0.57 H P2 A 31 GLU 122.0 0.54 H B3 A 32 ARG 120.5 0.56 H B3 A 33 ALA 28.9 0.66 H E A 34 LYS 85.3 0.77 H P2 A 35 HIS 150.5 0.50 H B3 A 36 ASP 56.5 0.75 H P2 A 37 GLN 20.2 0.94 H E A 38 GLN 84.2 0.55 H P1 A 39 PHE 187.6 0.26 H B1 A 40 HIS 91.3 0.70 C P2 A 41 SER 34.4 0.90 C E A 42 LEU 146.3 0.39 C B2 A 43 LYS 0.0 0.97 C E A 44 PRO 102.6 0.51 C P1 A 45 ILE 34.2 0.96 C E A 46 SER 19.8 0.77 C E A 47 GLY 17.5 0.67 C E A 48 PHE 122.3 0.66 C B3 A 49 ILE 154.9 0.28 C B1 A 50 THR 44.2 0.80 C P2 A 51 GLY 37.2 0.29 H E A 52 ASP 45.5 0.84 H P2 A 53 GLN 93.1 0.62 H P2 A 54 ALA 71.0 0.20 H P1 A 55 ARG 113.4 0.63 H P2 A 56 ASN 57.5 0.76 H P2 A 57 PHE 163.0 0.38 H B2 A 58 PHE 189.0 0.16 H B1 A 59 PHE 22.7 0.89 H E A 60 GLN 39.5 0.82 H E A 61 SER 56.2 0.50 C P1 A 62 GLY 16.1 0.89 C E A 63 LEU 144.2 0.23 C B1 A 64 PRO 42.3 0.68 C P2 A 65 GLN 5.1 0.79 H E A 66 PRO 28.3 0.69 H E A 67 VAL 101.2 0.36 H P1 A 68 LEU 149.8 0.30 H B1 A 69 ALA 21.9 0.78 H E A 70 GLN 66.7 0.69 H P2 A 71 ILE 157.0 0.20 H B1 A 72 TRP 158.9 0.56 H B3 A 73 ALA 21.9 0.84 H E A 74 LEU 135.8 0.42 H B2 A 75 ALA 71.0 0.30 H P1 A 76 ASP 112.5 0.49 C P1 A 77 MET 164.2 0.43 C B2 A 78 ASN 57.4 0.76 C P2 A 79 ASN 30.6 0.87 C E A 80 ASP 68.2 0.89 C P2 A 81 GLY 23.2 0.62 C E A 82 ARG 101.5 0.64 C P2 A 83 MET 172.0 0.23 C B1 A 84 ASP 91.3 0.43 C P1 A 85 GLN 82.9 0.62 H P2 A 86 VAL 122.3 0.63 H B3 A 87 GLU 137.2 0.54 H B3 A 88 PHE 189.0 0.12 H B1 A 89 SER 86.0 0.38 H P1 A 90 ILE 154.2 0.27 H B1 A 91 ALA 71.0 0.15 H P1 A 92 MET 151.6 0.47 H B3 A 93 LYS 158.9 0.51 H B3 A 94 LEU 154.0 0.15 H B1 A 95 ILE 147.9 0.22 H B1 A 96 LYS 79.6 0.72 H P2 A 97 LEU 154.0 0.16 H B1 A 98 LYS 162.4 0.42 H B2 A 99 LEU 66.3 0.68 C P2 A 100 GLN 43.4 0.78 C P2 A 101 GLY 14.7 0.92 C E A 102 TYR 112.4 0.51 C P1 A 103 GLN 21.9 0.94 C E A 104 LEU 152.6 0.31 C B1 A 105 PRO 92.1 0.51 C P1 A 106 SER 16.2 0.91 C E A 107 ALA 71.0 0.36 C P1 A 108 LEU 154.0 0.18 C B1 A 109 PRO 123.0 0.27 C B1 A 110 PRO 78.1 0.45 H P1 A 111 VAL 80.9 0.51 H P1 A 112 MET 172.0 0.15 H B1 A 113 LYS 168.5 0.48 H B3 A 114 GLN 136.3 0.48 C B3 A 115 GLN 29.5 0.77 C E A 116 PRO 64.8 0.62 C P2 A 117 VAL 62.6 0.68 C P2 A 118 ALA 22.6 0.92 C E A 119 ILE 25.8 1.00 C E A 120 SER 2.5 0.99 C E A 121 SER -1.0 -1.00 C ?