Environments of Residues in: ./SR213_R3Cons_em_bcr3_model9.pdb ResN Nam Ab Fp SS Env .. A 1 MET 54.1 0.92 C P2 A 2 LEU 41.7 0.89 C P2 A 3 SER 83.2 0.40 C P1 A 4 GLN 58.7 0.67 C P2 A 5 THR 44.3 0.81 C P2 A 6 LEU 124.5 0.35 H B2 A 7 LEU 115.4 0.53 H B3 A 8 GLU 90.3 0.85 H P2 A 9 MET 127.0 0.55 H B3 A 10 THR 113.0 0.27 H P1 A 11 GLU 103.3 0.48 H P1 A 12 GLN 68.1 0.69 H P2 A 13 MET 172.0 0.16 H B1 A 14 ILE 141.6 0.37 H B2 A 15 GLU 74.7 0.87 H P2 A 16 VAL 107.5 0.62 H P2 A 17 ALA 71.0 0.15 H P1 A 18 GLU 70.1 0.62 H P2 A 19 LYS 76.8 0.87 H P2 A 20 GLY 33.0 0.64 H E A 21 ALA 41.5 0.53 H P1 A 22 ASP 31.1 0.79 H E A 23 ARG 102.0 0.76 H P2 A 24 TYR 181.0 0.50 H B3 A 25 GLN 45.6 0.80 H P2 A 26 GLU 68.0 0.79 H P2 A 27 GLY 17.5 0.88 C E A 28 LYS 50.3 0.91 C P2 A 29 ASN 50.5 0.85 C P2 A 30 SER 72.2 0.49 C P1 A 31 ASN 25.8 0.91 C E A 32 HIS 27.8 0.92 C E A 33 SER 52.6 0.66 C P2 A 34 TYR 86.3 0.78 C P2 A 35 ASP 16.2 0.87 C E A 36 PHE 118.8 0.46 C B3 A 37 PHE 33.9 0.83 C E A 38 GLU 59.9 0.76 C P2 A 39 THR 72.3 0.44 C P1 A 40 ILE 154.9 0.21 C B1 A 41 LYS 80.6 0.77 C P2 A 42 PRO 47.2 0.84 H P2 A 43 ALA 43.6 0.77 H P2 A 44 VAL 92.1 0.46 H P1 A 45 GLU 69.9 0.65 H P2 A 46 GLU 34.6 0.90 H E A 47 ASN 114.8 0.11 H B1 A 48 ASP 53.2 0.52 H P1 A 49 GLU 66.1 0.93 H P2 A 50 LEU 106.3 0.48 H P1 A 51 ALA 71.0 0.24 H P1 A 52 ALA 46.4 0.64 H P2 A 53 ARG 52.6 0.87 H P2 A 54 TRP 234.0 0.25 H B1 A 55 ALA 66.1 0.27 H P1 A 56 GLU 54.1 0.77 H P2 A 57 GLY 21.8 0.78 H E A 58 ALA 65.4 0.19 H P1 A 59 LEU 116.1 0.49 H B3 A 60 GLU 42.9 0.87 H P2 A 61 LEU 104.9 0.48 H P1 A 62 ILE 152.8 0.44 H B2 A 63 LYS 10.6 0.92 H E A 64 VAL 42.3 0.81 H P2 A 65 ARG 107.1 0.76 C P2 A 66 ARG 25.0 0.82 C E A 67 PRO 62.6 0.57 C P1 A 68 LYS 116.2 0.67 C B3 A 69 TYR 109.5 0.74 C P2 A 70 VAL 126.5 0.37 C B2 A 71 HIS 87.9 0.66 C P2 A 72 LYS 48.5 0.66 H P2 A 73 GLU 39.6 0.78 H E A 74 GLN 64.0 0.73 H P2 A 75 ILE 157.0 0.21 H B1 A 76 GLU 56.2 0.64 H P2 A 77 ALA 19.1 0.80 H E A 78 VAL 126.5 0.33 H B1 A 79 LYS 109.2 0.61 H P2 A 80 ASP 24.0 0.83 H E A 81 ASN 65.9 0.64 H P2 A 82 PHE 189.0 0.24 H B1 A 83 LEU 116.8 0.56 H B3 A 84 GLU 48.5 0.80 H P2 A 85 LEU 153.3 0.29 H B1 A 86 VAL 121.6 0.40 H B2 A 87 LEU 109.8 0.44 H P1 A 88 GLN 109.6 0.35 H P1 A 89 SER 85.3 0.26 H P1 A 90 TYR 175.6 0.50 H B3 A 91 VAL 119.5 0.43 H B2 A 92 HIS 151.3 0.67 C B3 A 93 HIS 62.8 0.75 C P2 A 94 ILE 126.1 0.36 C B2 A 95 HIS 81.5 0.70 C P2 A 96 LYS 73.5 0.74 H P2 A 97 LYS 37.3 0.79 H E A 98 ARG 65.4 0.82 H P2 A 99 PHE 182.7 0.38 H B2 A 100 LYS 59.5 0.75 H P2 A 101 ASP 38.6 0.84 H E A 102 ILE 121.2 0.43 H B2 A 103 THR 101.8 0.28 H P1 A 104 GLU 40.7 0.84 H P2 A 105 SER 27.7 0.84 H E A 106 VAL 129.3 0.24 H B1 A 107 LEU 125.2 0.38 H B2 A 108 TYR 17.0 0.91 H E A 109 THR 93.8 0.39 H P1 A 110 LEU 154.0 0.21 H B1 A 111 HIS 85.1 0.54 H P1 A 112 ALA 55.6 0.46 H P1 A 113 VAL 128.6 0.24 H B1 A 114 LYS 102.2 0.49 H P1 A 115 ASP 44.8 0.66 H P2 A 116 GLU 146.1 0.33 H B1 A 117 ILE 153.5 0.36 H B2 A 118 ALA 38.7 0.52 H E A 119 ARG 58.1 0.89 H P2 A 120 GLU 97.8 0.82 H P2 A 121 ASP 75.8 0.72 C P2 A 122 SER 65.3 0.54 C P1 A 123 ARG -1.0 -1.00 C ?