Environments of Residues in: ./SR213_R3Cons_em_bcr3_model13.pdb ResN Nam Ab Fp SS Env .. A 1 MET 116.9 0.65 C B3 A 2 LEU 38.9 0.87 C E A 3 SER 65.9 0.58 C P2 A 4 GLN 38.3 0.89 C E A 5 THR 51.2 0.74 C P2 A 6 LEU 154.0 0.20 H B1 A 7 LEU 124.5 0.44 H B2 A 8 GLU 62.4 0.89 H P2 A 9 MET 133.2 0.44 H B2 A 10 THR 113.0 0.27 H P1 A 11 GLU 75.4 0.52 H P1 A 12 GLN 84.1 0.63 H P2 A 13 MET 172.0 0.16 H B1 A 14 ILE 141.6 0.44 H B2 A 15 GLU 81.8 0.80 H P2 A 16 VAL 88.6 0.59 H P2 A 17 ALA 69.6 0.20 H P1 A 18 GLU 70.7 0.57 H P1 A 19 LYS 60.6 0.80 H P2 A 20 GLY 30.2 0.58 H E A 21 ALA 51.4 0.59 H P2 A 22 ASP 40.6 0.86 H P2 A 23 ARG 108.3 0.70 H P2 A 24 TYR 175.4 0.37 H B2 A 25 GLN 48.0 0.79 H P2 A 26 GLU 55.1 0.75 H P2 A 27 GLY 23.9 0.87 C E A 28 LYS 21.8 0.80 C E A 29 ASN 106.2 0.57 C P1 A 30 SER 9.2 0.99 C E A 31 ASN 40.5 0.88 C P2 A 32 HIS 85.8 0.63 C P2 A 33 SER 20.9 0.90 C E A 34 TYR 174.6 0.54 C B3 A 35 ASP 33.2 0.79 C E A 36 PHE 42.3 0.75 C P2 A 37 PHE 41.6 0.83 C P2 A 38 GLU 54.6 0.80 C P2 A 39 THR 104.7 0.37 C P1 A 40 ILE 146.5 0.20 C B1 A 41 LYS 76.5 0.74 C P2 A 42 PRO 48.6 0.83 H P2 A 43 ALA 41.5 0.77 H P2 A 44 VAL 87.9 0.42 H P1 A 45 GLU 51.1 0.74 H P2 A 46 GLU 39.6 0.90 H E A 47 ASN 110.0 0.15 H P1 A 48 ASP 60.9 0.52 H P1 A 49 GLU 58.9 0.89 H P2 A 50 LEU 123.1 0.52 H B3 A 51 ALA 71.0 0.16 H P1 A 52 ALA 39.4 0.69 H E A 53 ARG 107.6 0.75 H P2 A 54 TRP 234.0 0.20 H B1 A 55 ALA 63.3 0.31 H P1 A 56 GLU 51.2 0.74 H P2 A 57 GLY 33.0 0.52 H E A 58 ALA 69.6 0.16 H P1 A 59 LEU 96.5 0.44 H P1 A 60 GLU 70.0 0.59 H P2 A 61 LEU 151.9 0.39 H B2 A 62 ILE 148.6 0.44 H B2 A 63 LYS 26.1 0.89 H E A 64 VAL 38.8 0.79 H E A 65 ARG 68.8 0.75 C P2 A 66 ARG 50.7 0.97 C P2 A 67 PRO 69.0 0.65 C P2 A 68 LYS 105.8 0.74 C P2 A 69 TYR 112.0 0.69 C P2 A 70 VAL 130.0 0.32 C B1 A 71 HIS 76.0 0.70 C P2 A 72 LYS 64.6 0.74 H P2 A 73 GLU 37.0 0.80 H E A 74 GLN 95.7 0.60 H P2 A 75 ILE 157.0 0.18 H B1 A 76 GLU 72.6 0.62 H P2 A 77 ALA 33.1 0.83 H E A 78 VAL 127.9 0.34 H B2 A 79 LYS 117.6 0.61 H B3 A 80 ASP 29.0 0.83 H E A 81 ASN 83.9 0.50 H P1 A 82 PHE 189.0 0.23 H B1 A 83 LEU 132.9 0.46 H B3 A 84 GLU 83.1 0.62 H P2 A 85 LEU 151.9 0.30 H B1 A 86 VAL 118.1 0.37 H B2 A 87 LEU 98.6 0.59 H P2 A 88 GLN 146.9 0.29 H B1 A 89 SER 86.0 0.32 H P1 A 90 TYR 179.0 0.45 H B2 A 91 VAL 116.7 0.45 H B2 A 92 HIS 126.7 0.67 C B3 A 93 HIS 83.9 0.83 C P2 A 94 ILE 132.4 0.43 C B2 A 95 HIS 67.6 0.68 C P2 A 96 LYS 43.5 0.71 H P2 A 97 LYS 33.1 0.85 H E A 98 ARG 22.8 0.81 H E A 99 PHE 179.9 0.34 H B2 A 100 LYS 51.3 0.88 H P2 A 101 ASP 25.3 0.81 H E A 102 ILE 130.3 0.42 H B2 A 103 THR 96.9 0.25 H P1 A 104 GLU 57.1 0.77 H P2 A 105 SER 43.2 0.74 H P2 A 106 VAL 130.0 0.25 H B1 A 107 LEU 118.2 0.41 H B2 A 108 TYR 73.1 0.87 H P2 A 109 THR 109.6 0.27 H P1 A 110 LEU 154.0 0.23 H B1 A 111 HIS 87.9 0.64 H P2 A 112 ALA 64.0 0.50 H P1 A 113 VAL 129.3 0.26 H B1 A 114 LYS 72.3 0.64 H P2 A 115 ASP 52.5 0.59 H P2 A 116 GLU 148.2 0.30 H B1 A 117 ILE 150.7 0.32 H B1 A 118 ALA 16.3 0.82 H E A 119 ARG 91.2 0.79 H P2 A 120 GLU 123.2 0.61 H B3 A 121 ASP 6.7 0.97 C E A 122 SER 73.4 0.44 C P1 A 123 ARG -1.0 -1.00 C ?