Environments of Residues in: ./SR213_R3_em_bcr3_model13.pdb ResN Nam Ab Fp SS Env .. A 1 MET 76.9 0.73 C P2 A 2 LEU 45.9 0.82 C P2 A 3 SER 32.6 0.78 C E A 4 GLN 48.9 0.77 C P2 A 5 THR 29.3 0.75 H E A 6 LEU 129.4 0.37 H B2 A 7 LEU 147.7 0.41 H B2 A 8 GLU 52.5 0.74 H P2 A 9 MET 142.5 0.51 H B3 A 10 THR 113.0 0.28 H P1 A 11 GLU 92.1 0.59 H P2 A 12 GLN 76.6 0.66 H P2 A 13 MET 172.0 0.16 H B1 A 14 ILE 128.2 0.46 H B3 A 15 GLU 78.2 0.86 H P2 A 16 VAL 97.0 0.52 H P1 A 17 ALA 68.9 0.16 H P1 A 18 GLU 51.3 0.79 H P2 A 19 LYS 62.8 0.83 H P2 A 20 GLY 33.0 0.60 H E A 21 ALA 49.9 0.50 H P1 A 22 ASP 35.7 0.82 H E A 23 ARG 83.8 0.77 H P2 A 24 TYR 178.8 0.40 H B2 A 25 GLN 53.1 0.78 H P2 A 26 GLU 75.1 0.75 H P2 A 27 GLY 29.5 0.72 C E A 28 LYS 61.7 0.86 C P2 A 29 ASN 51.4 0.76 C P2 A 30 SER 44.3 0.76 C P2 A 31 ASN 62.9 0.70 C P2 A 32 HIS 35.4 0.93 C E A 33 SER 12.2 0.95 C E A 34 TYR 129.6 0.56 C B3 A 35 ASP 56.1 0.75 C P2 A 36 PHE 112.5 0.42 C P1 A 37 PHE 55.7 0.72 C P2 A 38 GLU 58.9 0.88 C P2 A 39 THR 75.8 0.70 C P2 A 40 ILE 151.4 0.25 C B1 A 41 LYS 81.9 0.65 H P2 A 42 PRO 77.4 0.73 H P2 A 43 ALA 47.1 0.79 H P2 A 44 VAL 95.6 0.41 H P1 A 45 GLU 65.7 0.65 H P2 A 46 GLU 45.1 0.96 H P2 A 47 ASN 90.7 0.36 H P1 A 48 ASP 50.5 0.62 H P2 A 49 GLU 49.7 0.86 H P2 A 50 LEU 133.6 0.39 H B2 A 51 ALA 71.0 0.24 H P1 A 52 ALA 45.0 0.60 H P2 A 53 ARG 71.2 0.73 H P2 A 54 TRP 230.5 0.30 H B1 A 55 ALA 61.9 0.34 H P1 A 56 GLU 48.4 0.77 H P2 A 57 GLY 29.5 0.50 H E A 58 ALA 70.3 0.18 H P1 A 59 LEU 95.8 0.49 H P1 A 60 GLU 43.2 0.74 H P2 A 61 LEU 140.0 0.31 H B1 A 62 ILE 145.8 0.44 H B2 A 63 LYS 24.0 0.81 H E A 64 VAL 54.2 0.73 H P2 A 65 ARG 54.5 0.81 C P2 A 66 ARG 0.0 0.93 C E A 67 PRO 80.9 0.61 C P2 A 68 LYS 74.2 0.77 C P2 A 69 TYR 126.1 0.58 C B3 A 70 VAL 130.0 0.33 C B1 A 71 HIS 81.6 0.81 C P2 A 72 LYS 58.3 0.69 H P2 A 73 GLU 23.5 0.87 H E A 74 GLN 124.5 0.51 H B3 A 75 ILE 150.0 0.19 H B1 A 76 GLU 50.4 0.69 H P2 A 77 ALA 19.8 0.84 H E A 78 VAL 127.2 0.29 H B1 A 79 LYS 91.9 0.64 H P2 A 80 ASP 17.8 0.88 H E A 81 ASN 82.6 0.48 H P1 A 82 PHE 189.0 0.19 H B1 A 83 LEU 123.1 0.51 H B3 A 84 GLU 79.6 0.69 H P2 A 85 LEU 147.0 0.30 H B1 A 86 VAL 125.8 0.37 H B2 A 87 LEU 108.4 0.52 H P1 A 88 GLN 132.5 0.35 H B2 A 89 SER 85.3 0.31 H P1 A 90 TYR 165.0 0.50 H B3 A 91 VAL 116.0 0.38 H B2 A 92 HIS 139.2 0.67 C B3 A 93 HIS 46.8 0.88 C P2 A 94 ILE 121.2 0.48 C B3 A 95 HIS 75.1 0.65 C P2 A 96 LYS 48.4 0.81 C P2 A 97 LYS 13.3 0.80 H E A 98 ARG 45.9 0.83 H P2 A 99 PHE 184.1 0.28 H B1 A 100 LYS 65.4 0.85 H P2 A 101 ASP 33.5 0.81 H E A 102 ILE 102.3 0.57 H P1 A 103 THR 103.2 0.26 H P1 A 104 GLU 58.6 0.78 H P2 A 105 SER 29.2 0.79 H E A 106 VAL 130.0 0.21 H B1 A 107 LEU 112.6 0.47 H P1 A 108 TYR 67.2 0.84 H P2 A 109 THR 109.6 0.33 H P1 A 110 LEU 154.0 0.21 H B1 A 111 HIS 92.5 0.56 H P1 A 112 ALA 70.3 0.43 H P1 A 113 VAL 129.3 0.28 H B1 A 114 LYS 86.8 0.71 H P2 A 115 ASP 51.7 0.56 H P1 A 116 GLU 150.3 0.39 H B2 A 117 ILE 152.1 0.26 H B1 A 118 ALA 19.8 0.77 H E A 119 ARG 134.9 0.62 H B3 A 120 GLU 111.6 0.66 H P2 A 121 ASP 59.4 0.73 C P2 A 122 SER 23.0 0.86 C E A 123 ARG -1.0 -1.00 C ?