Environments of Residues in: ./HR3646E_R3_em_bcr3_model16.pdb ResN Nam Ab Fp SS Env .. A 1 MET 80.4 0.72 C P2 A 2 GLY 0.0 0.90 C E A 3 HIS 93.4 0.77 C P2 A 4 HIS 131.5 0.67 C B3 A 5 HIS 101.8 0.69 C P2 A 6 HIS 97.7 0.68 C P2 A 7 HIS 138.0 0.52 C B3 A 8 HIS 95.4 0.74 C P2 A 9 SER 63.9 0.66 C P2 A 10 HIS 66.9 0.88 C P2 A 11 MET 138.3 0.53 C B3 A 12 ALA 0.0 0.87 C E A 13 GLN 19.1 0.92 C E A 14 PHE 132.9 0.59 C B3 A 15 PRO 85.1 0.51 C P1 A 16 THR 67.6 0.52 C P1 A 17 PRO 57.7 0.77 C P2 A 18 PHE 14.3 0.88 C E A 19 GLY 16.1 0.88 C E A 20 GLY 33.0 0.76 C E A 21 SER 13.5 0.89 C E A 22 LEU 7.3 1.00 C E A 23 ASP 93.7 0.45 C P1 A 24 THR 96.5 0.41 C P1 A 25 TRP 156.8 0.51 C B3 A 26 ALA 53.5 0.36 C P1 A 27 ILE 142.3 0.40 C B2 A 28 THR 73.0 0.69 C P2 A 29 VAL 59.8 0.71 H P2 A 30 GLU 129.7 0.46 H B3 A 31 GLU 136.5 0.60 H B3 A 32 ARG 157.1 0.62 H B3 A 33 ALA 66.8 0.28 H P1 A 34 LYS 111.1 0.78 H P2 A 35 HIS 172.2 0.39 H B2 A 36 ASP 102.1 0.60 H P2 A 37 GLN 34.5 0.97 H E A 38 GLN 97.3 0.55 H P1 A 39 PHE 188.3 0.38 H B2 A 40 HIS 97.6 0.63 C P2 A 41 SER 41.0 0.82 C P2 A 42 LEU 151.2 0.26 C B1 A 43 LYS 18.3 0.98 C E A 44 PRO 108.3 0.49 C P1 A 45 ILE 74.2 0.66 C P2 A 46 SER 20.3 0.80 C E A 47 GLY 16.8 0.64 C E A 48 PHE 139.2 0.52 C B3 A 49 ILE 157.0 0.30 C B1 A 50 THR 87.1 0.39 C P1 A 51 GLY 40.0 0.50 H E A 52 ASP 31.7 0.96 H E A 53 GLN 89.7 0.64 H P2 A 54 ALA 71.0 0.13 H P1 A 55 ARG 109.8 0.66 H P2 A 56 ASN 30.0 0.87 H E A 57 PHE 139.2 0.60 H B3 A 58 PHE 186.9 0.14 H B1 A 59 PHE 83.7 0.74 H P2 A 60 GLN 28.5 0.75 H E A 61 SER 68.5 0.33 C P1 A 62 GLY 12.6 0.90 C E A 63 LEU 141.4 0.31 C B1 A 64 PRO 57.0 0.63 C P2 A 65 GLN 23.8 0.68 H E A 66 PRO 28.3 0.68 H E A 67 VAL 87.9 0.36 H P1 A 68 LEU 148.4 0.27 H B1 A 69 ALA 21.2 0.77 H E A 70 GLN 24.6 0.92 H E A 71 ILE 154.2 0.23 H B1 A 72 TRP 196.3 0.45 H B2 A 73 ALA 46.4 0.73 H P2 A 74 LEU 130.1 0.44 H B2 A 75 ALA 71.0 0.24 H P1 A 76 ASP 116.0 0.55 C B3 A 77 MET 159.4 0.53 C B3 A 78 ASN 94.9 0.54 C P1 A 79 ASN 51.6 0.67 C P2 A 80 ASP 109.1 0.68 C P2 A 81 GLY 17.5 0.92 C E A 82 ARG 162.7 0.53 C B3 A 83 MET 172.0 0.17 C B1 A 84 ASP 114.6 0.54 C B3 A 85 GLN 146.1 0.51 H B3 A 86 VAL 54.2 0.72 H P2 A 87 GLU 149.6 0.52 H B3 A 88 PHE 189.0 0.16 H B1 A 89 SER 79.1 0.27 H P1 A 90 ILE 157.0 0.36 H B2 A 91 ALA 71.0 0.10 H P1 A 92 MET 158.0 0.23 H B1 A 93 LYS 153.6 0.46 H B3 A 94 LEU 153.3 0.14 H B1 A 95 ILE 157.0 0.14 H B1 A 96 LYS 99.6 0.49 H P1 A 97 LEU 148.4 0.25 H B1 A 98 LYS 115.7 0.55 H B3 A 99 LEU 110.5 0.54 C P1 A 100 GLN 33.6 0.76 C E A 101 GLY 4.9 0.94 C E A 102 TYR 99.8 0.62 C P2 A 103 GLN 20.7 0.97 C E A 104 LEU 146.3 0.33 C B2 A 105 PRO 40.2 0.81 C P2 A 106 SER 8.0 0.89 C E A 107 ALA 30.3 0.85 C E A 108 LEU 153.3 0.16 C B1 A 109 PRO 87.2 0.45 C P1 A 110 PRO 35.3 0.62 H E A 111 VAL 47.9 0.71 H P2 A 112 MET 172.0 0.19 H B1 A 113 LYS 168.7 0.44 H B2 A 114 GLN 34.1 0.87 C E A 115 GLN 26.7 0.90 C E A 116 PRO 73.2 0.57 C P2 A 117 VAL 92.1 0.66 C P2 A 118 ALA 0.8 0.97 C E A 119 ILE 110.7 0.65 C P2 A 120 SER 68.9 0.71 C P2 A 121 SER -1.0 -1.00 C ?