Environments of Residues in: ./SR213_R3_em_bcr3_model5.pdb ResN Nam Ab Fp SS Env .. A 1 MET 152.9 0.51 C B3 A 2 LEU 27.7 1.00 C E A 3 SER 0.0 0.98 C E A 4 GLN 80.2 0.68 C P2 A 5 THR 34.5 0.76 H E A 6 LEU 144.2 0.31 H B1 A 7 LEU 109.1 0.49 H P1 A 8 GLU 81.1 0.76 H P2 A 9 MET 147.4 0.35 H B2 A 10 THR 113.0 0.28 H P1 A 11 GLU 85.3 0.65 H P2 A 12 GLN 80.1 0.66 H P2 A 13 MET 172.0 0.16 H B1 A 14 ILE 133.8 0.43 H B2 A 15 GLU 71.1 0.84 H P2 A 16 VAL 87.2 0.54 H P1 A 17 ALA 71.0 0.13 H P1 A 18 GLU 60.3 0.72 H P2 A 19 LYS 63.5 0.83 H P2 A 20 GLY 36.5 0.52 H E A 21 ALA 52.1 0.50 H P1 A 22 ASP 34.3 0.82 H E A 23 ARG 83.1 0.67 H P2 A 24 TYR 158.0 0.36 H B2 A 25 GLN 44.2 0.88 H P2 A 26 GLU 90.2 0.77 H P2 A 27 GLY 32.3 0.70 C E A 28 LYS 33.0 0.87 C E A 29 ASN 45.8 0.68 C P2 A 30 SER 36.6 0.86 C E A 31 ASN 0.0 0.93 C E A 32 HIS 24.9 0.99 C E A 33 SER 42.9 0.84 C P2 A 34 TYR 131.4 0.64 C B3 A 35 ASP 50.5 0.83 C P2 A 36 PHE 10.7 0.89 C E A 37 PHE 38.8 0.85 C E A 38 GLU 93.2 0.72 C P2 A 39 THR 97.6 0.38 C P1 A 40 ILE 129.6 0.38 C B2 A 41 LYS 33.0 0.84 H E A 42 PRO 57.7 0.79 H P2 A 43 ALA 39.4 0.68 H E A 44 VAL 84.4 0.46 H P1 A 45 GLU 21.2 0.83 H E A 46 GLU 50.8 0.88 H P2 A 47 ASN 102.4 0.21 H P1 A 48 ASP 39.4 0.69 H E A 49 GLU 58.7 0.81 H P2 A 50 LEU 132.9 0.42 H B2 A 51 ALA 70.3 0.27 H P1 A 52 ALA 31.0 0.63 H E A 53 ARG 153.3 0.45 H B2 A 54 TRP 234.0 0.29 H B1 A 55 ALA 64.7 0.35 H P1 A 56 GLU 50.3 0.77 H P2 A 57 GLY 37.2 0.31 H E A 58 ALA 71.0 0.14 H P1 A 59 LEU 83.8 0.55 H P1 A 60 GLU 48.4 0.68 H P2 A 61 LEU 131.5 0.34 H B2 A 62 ILE 143.0 0.45 H B2 A 63 LYS 17.6 0.87 H E A 64 VAL 52.1 0.69 H P2 A 65 ARG 76.3 0.87 C P2 A 66 ARG 0.3 0.91 C E A 67 PRO 66.9 0.62 C P2 A 68 LYS 68.4 0.70 C P2 A 69 TYR 114.7 0.71 C B3 A 70 VAL 130.0 0.28 C B1 A 71 HIS 87.9 0.80 C P2 A 72 LYS 47.1 0.75 H P2 A 73 GLU 30.5 0.83 H E A 74 GLN 127.2 0.52 H B3 A 75 ILE 156.3 0.15 H B1 A 76 GLU 45.2 0.75 H P2 A 77 ALA 26.8 0.84 H E A 78 VAL 128.6 0.36 H B2 A 79 LYS 83.5 0.65 H P2 A 80 ASP 20.6 0.89 H E A 81 ASN 90.8 0.56 H P1 A 82 PHE 189.0 0.23 H B1 A 83 LEU 111.2 0.53 H P1 A 84 GLU 92.3 0.72 H P2 A 85 LEU 154.0 0.34 H B2 A 86 VAL 125.1 0.26 H B1 A 87 LEU 90.8 0.57 H P1 A 88 GLN 132.5 0.40 H B2 A 89 SER 85.3 0.28 H P1 A 90 TYR 172.6 0.41 H B2 A 91 VAL 84.4 0.58 H P2 A 92 HIS 147.0 0.61 C B3 A 93 HIS 47.5 0.91 C P2 A 94 ILE 148.6 0.52 C B3 A 95 HIS 14.0 0.89 C E A 96 LYS 33.6 0.80 C E A 97 LYS 51.8 0.72 H P2 A 98 ARG 82.0 0.71 H P2 A 99 PHE 180.6 0.32 H B1 A 100 LYS 65.5 0.77 H P2 A 101 ASP 32.9 0.85 H E A 102 ILE 148.6 0.44 H B2 A 103 THR 100.4 0.26 H P1 A 104 GLU 48.7 0.81 H P2 A 105 SER 44.9 0.72 H P2 A 106 VAL 130.0 0.17 H B1 A 107 LEU 118.9 0.49 H B3 A 108 TYR 57.6 0.87 H P2 A 109 THR 110.9 0.35 H P1 A 110 LEU 154.0 0.23 H B1 A 111 HIS 97.5 0.56 H P1 A 112 ALA 68.2 0.40 H P1 A 113 VAL 130.0 0.27 H B1 A 114 LYS 91.7 0.66 H P2 A 115 ASP 53.9 0.55 H P1 A 116 GLU 144.7 0.31 H B1 A 117 ILE 145.8 0.26 H B1 A 118 ALA 35.9 0.67 H E A 119 ARG 64.0 0.78 H P2 A 120 GLU 89.3 0.57 H P2 A 121 ASP 5.9 0.90 C E A 122 SER 56.1 0.71 C P2 A 123 ARG -1.0 -1.00 C ?