Environments of Residues in: ./SR213_R3Cons_em_bcr3_model5.pdb ResN Nam Ab Fp SS Env .. A 1 MET 49.9 0.94 C P2 A 2 LEU 6.6 0.96 C E A 3 SER 30.1 0.96 C E A 4 GLN 140.5 0.62 C B3 A 5 THR 24.4 0.82 C E A 6 LEU 129.4 0.37 H B2 A 7 LEU 125.2 0.40 H B2 A 8 GLU 65.6 0.79 H P2 A 9 MET 144.4 0.41 H B2 A 10 THR 113.0 0.21 H P1 A 11 GLU 83.2 0.61 H P2 A 12 GLN 87.0 0.61 H P2 A 13 MET 172.0 0.15 H B1 A 14 ILE 140.2 0.44 H B2 A 15 GLU 81.6 0.81 H P2 A 16 VAL 97.0 0.48 H P1 A 17 ALA 69.6 0.17 H P1 A 18 GLU 74.3 0.64 H P2 A 19 LYS 52.2 0.81 H P2 A 20 GLY 33.0 0.55 H E A 21 ALA 54.9 0.51 H P1 A 22 ASP 32.4 0.86 H E A 23 ARG 122.1 0.68 H B3 A 24 TYR 164.1 0.45 H B2 A 25 GLN 16.0 0.92 H E A 26 GLU 81.1 0.72 H P2 A 27 GLY 39.3 0.43 C E A 28 LYS 0.0 0.99 C E A 29 ASN 28.3 0.84 C E A 30 SER 47.9 0.74 C P2 A 31 ASN 31.6 0.84 C E A 32 HIS 165.9 0.57 C B3 A 33 SER 19.6 1.00 C E A 34 TYR 159.1 0.60 C B3 A 35 ASP 34.5 0.77 C E A 36 PHE 129.3 0.43 C B2 A 37 PHE 57.8 0.75 C P2 A 38 GLU 76.9 0.60 C P2 A 39 THR 24.9 0.82 C E A 40 ILE 155.6 0.29 C B1 A 41 LYS 54.8 0.82 C P2 A 42 PRO 60.5 0.78 H P2 A 43 ALA 42.2 0.83 H P2 A 44 VAL 79.5 0.43 H P1 A 45 GLU 72.4 0.75 H P2 A 46 GLU 36.6 0.91 H E A 47 ASN 108.6 0.19 H P1 A 48 ASP 44.2 0.66 H P2 A 49 GLU 61.0 0.86 H P2 A 50 LEU 128.0 0.40 H B2 A 51 ALA 71.0 0.19 H P1 A 52 ALA 49.2 0.75 H P2 A 53 ARG 59.5 0.78 H P2 A 54 TRP 234.0 0.24 H B1 A 55 ALA 64.0 0.25 H P1 A 56 GLU 45.5 0.74 H P2 A 57 GLY 33.7 0.60 H E A 58 ALA 70.3 0.19 H P1 A 59 LEU 99.3 0.48 H P1 A 60 GLU 36.5 0.75 H E A 61 LEU 132.9 0.31 H B1 A 62 ILE 143.7 0.42 H B2 A 63 LYS 35.2 0.92 H E A 64 VAL 43.0 0.73 H P2 A 65 ARG 92.2 0.78 C P2 A 66 ARG 0.0 0.92 C E A 67 PRO 74.6 0.60 C P2 A 68 LYS 86.9 0.63 C P2 A 69 TYR 92.5 0.77 C P2 A 70 VAL 130.0 0.33 C B1 A 71 HIS 93.6 0.69 C P2 A 72 LYS 65.3 0.75 H P2 A 73 GLU 50.1 0.77 H P2 A 74 GLN 80.4 0.60 H P2 A 75 ILE 157.0 0.12 H B1 A 76 GLU 61.7 0.71 H P2 A 77 ALA 33.1 0.79 H E A 78 VAL 130.0 0.25 H B1 A 79 LYS 99.5 0.64 H P2 A 80 ASP 21.9 0.89 H E A 81 ASN 79.1 0.50 H P1 A 82 PHE 189.0 0.21 H B1 A 83 LEU 100.0 0.54 H P1 A 84 GLU 89.2 0.62 H P2 A 85 LEU 154.0 0.28 H B1 A 86 VAL 120.9 0.29 H B1 A 87 LEU 85.2 0.69 H P2 A 88 GLN 138.6 0.39 H B2 A 89 SER 84.6 0.29 H P1 A 90 TYR 161.8 0.45 H B2 A 91 VAL 68.9 0.56 H P1 A 92 HIS 146.4 0.55 C B3 A 93 HIS 40.7 0.92 C P2 A 94 ILE 130.3 0.41 C B2 A 95 HIS 11.7 0.90 C E A 96 LYS 61.7 0.75 H P2 A 97 LYS 7.8 0.82 H E A 98 ARG 21.4 0.88 H E A 99 PHE 184.1 0.29 H B1 A 100 LYS 58.7 0.77 H P2 A 101 ASP 32.1 0.79 H E A 102 ILE 124.7 0.43 H B2 A 103 THR 100.4 0.22 H P1 A 104 GLU 41.4 0.80 H P2 A 105 SER 47.4 0.76 H P2 A 106 VAL 130.0 0.23 H B1 A 107 LEU 124.5 0.43 H B2 A 108 TYR 48.6 0.90 H P2 A 109 THR 106.8 0.36 H P1 A 110 LEU 154.0 0.19 H B1 A 111 HIS 86.4 0.61 H P2 A 112 ALA 59.1 0.41 H P1 A 113 VAL 127.2 0.19 H B1 A 114 LYS 102.2 0.61 H P2 A 115 ASP 67.6 0.73 H P2 A 116 GLU 146.8 0.38 H B2 A 117 ILE 152.1 0.27 H B1 A 118 ALA 35.9 0.58 H E A 119 ARG 92.6 0.80 H P2 A 120 GLU 121.1 0.61 H B3 A 121 ASP 75.0 0.63 C P2 A 122 SER 15.5 0.90 C E A 123 ARG -1.0 -1.00 C ?