Environments of Residues in: ./SR213_R3Cons_em_bcr3_model17.pdb ResN Nam Ab Fp SS Env .. A 1 MET 120.1 0.50 C B3 A 2 LEU 26.3 0.93 C E A 3 SER 42.2 0.72 C P2 A 4 GLN 36.2 0.95 C E A 5 THR 49.4 0.79 C P2 A 6 LEU 128.0 0.41 H B2 A 7 LEU 142.8 0.37 H B2 A 8 GLU 63.1 0.80 H P2 A 9 MET 145.9 0.43 H B2 A 10 THR 113.0 0.23 H P1 A 11 GLU 99.4 0.54 H P1 A 12 GLN 83.5 0.59 H P2 A 13 MET 172.0 0.17 H B1 A 14 ILE 127.5 0.46 H B3 A 15 GLU 75.0 0.76 H P2 A 16 VAL 114.6 0.45 H B2 A 17 ALA 70.3 0.18 H P1 A 18 GLU 58.3 0.62 H P2 A 19 LYS 83.5 0.79 H P2 A 20 GLY 35.8 0.72 H E A 21 ALA 52.8 0.50 H P1 A 22 ASP 34.3 0.73 H E A 23 ARG 123.9 0.72 H B3 A 24 TYR 161.4 0.55 H B3 A 25 GLN 12.7 0.90 H E A 26 GLU 85.0 0.71 H P2 A 27 GLY 18.2 0.84 C E A 28 LYS 74.3 0.82 C P2 A 29 ASN 26.4 0.94 C E A 30 SER 17.9 0.97 C E A 31 ASN 89.1 0.65 C P2 A 32 HIS 0.0 0.93 C E A 33 SER 67.1 0.50 C P1 A 34 TYR 87.3 0.80 C P2 A 35 ASP 58.5 0.70 C P2 A 36 PHE 98.5 0.52 C P1 A 37 PHE 76.0 0.81 C P2 A 38 GLU 47.5 0.80 C P2 A 39 THR 63.3 0.75 C P2 A 40 ILE 149.3 0.30 C B1 A 41 LYS 78.3 0.71 C P2 A 42 PRO 53.5 0.83 H P2 A 43 ALA 28.2 0.77 H E A 44 VAL 92.8 0.44 H P1 A 45 GLU 51.0 0.69 H P2 A 46 GLU 36.0 0.88 H E A 47 ASN 110.0 0.14 H P1 A 48 ASP 53.3 0.59 H P2 A 49 GLU 39.7 0.89 H E A 50 LEU 114.7 0.41 H B2 A 51 ALA 71.0 0.27 H P1 A 52 ALA 60.5 0.72 H P2 A 53 ARG 85.0 0.70 H P2 A 54 TRP 234.0 0.23 H B1 A 55 ALA 64.0 0.31 H P1 A 56 GLU 50.8 0.77 H P2 A 57 GLY 27.4 0.61 H E A 58 ALA 71.0 0.10 H P1 A 59 LEU 106.3 0.49 H P1 A 60 GLU 54.1 0.74 H P2 A 61 LEU 122.4 0.42 H B2 A 62 ILE 156.3 0.32 H B1 A 63 LYS 61.0 0.71 H P2 A 64 VAL 47.9 0.76 H P2 A 65 ARG 94.5 0.71 C P2 A 66 ARG 22.0 0.82 C E A 67 PRO 79.5 0.58 C P2 A 68 LYS 125.0 0.62 C B3 A 69 TYR 123.1 0.61 C B3 A 70 VAL 130.0 0.41 C B2 A 71 HIS 97.1 0.62 C P2 A 72 LYS 105.6 0.52 H P1 A 73 GLU 38.2 0.82 H E A 74 GLN 76.8 0.59 H P2 A 75 ILE 157.0 0.16 H B1 A 76 GLU 66.8 0.72 H P2 A 77 ALA 24.0 0.89 H E A 78 VAL 125.8 0.26 H B1 A 79 LYS 107.1 0.59 H P2 A 80 ASP 37.2 0.88 H E A 81 ASN 73.6 0.50 H P1 A 82 PHE 189.0 0.24 H B1 A 83 LEU 117.5 0.55 H B3 A 84 GLU 76.4 0.83 H P2 A 85 LEU 149.1 0.29 H B1 A 86 VAL 127.9 0.45 H B2 A 87 LEU 87.3 0.49 H P1 A 88 GLN 114.5 0.34 H B2 A 89 SER 86.0 0.31 H P1 A 90 TYR 144.3 0.44 H B2 A 91 VAL 89.3 0.42 H P1 A 92 HIS 150.6 0.56 C B3 A 93 HIS 66.5 0.79 C P2 A 94 ILE 133.1 0.38 C B2 A 95 HIS 25.7 0.90 C E A 96 LYS 27.5 0.83 H E A 97 LYS 4.2 0.91 H E A 98 ARG 22.0 0.91 H E A 99 PHE 177.1 0.35 H B2 A 100 LYS 37.9 0.86 H E A 101 ASP 56.4 0.66 H P2 A 102 ILE 102.3 0.52 H P1 A 103 THR 102.5 0.28 H P1 A 104 GLU 74.6 0.63 H P2 A 105 SER 34.0 0.86 H E A 106 VAL 130.0 0.24 H B1 A 107 LEU 125.2 0.38 H B2 A 108 TYR 44.9 0.89 H P2 A 109 THR 104.1 0.38 H P1 A 110 LEU 154.0 0.25 H B1 A 111 HIS 82.3 0.61 H P2 A 112 ALA 69.6 0.44 H P1 A 113 VAL 130.0 0.20 H B1 A 114 LYS 93.3 0.59 H P2 A 115 ASP 57.5 0.53 H P1 A 116 GLU 150.3 0.40 H B2 A 117 ILE 140.9 0.24 H B1 A 118 ALA 33.8 0.52 H E A 119 ARG 72.0 0.81 H P2 A 120 GLU 126.2 0.65 H B3 A 121 ASP 33.5 0.81 C E A 122 SER 27.7 0.82 C E A 123 ARG -1.0 -1.00 C ?