Environments of Residues in: ./SR213_R3Cons_em_bcr3_model7.pdb ResN Nam Ab Fp SS Env .. A 1 MET 68.4 0.76 C P2 A 2 LEU 93.6 0.58 C P2 A 3 SER 34.7 0.88 C E A 4 GLN 99.4 0.65 C P2 A 5 THR 6.4 0.93 C E A 6 LEU 144.9 0.31 H B1 A 7 LEU 139.3 0.38 H B2 A 8 GLU 35.4 0.90 H E A 9 MET 123.0 0.51 H B3 A 10 THR 113.0 0.23 H P1 A 11 GLU 82.3 0.50 H P1 A 12 GLN 72.9 0.71 H P2 A 13 MET 172.0 0.14 H B1 A 14 ILE 147.2 0.43 H B2 A 15 GLU 87.3 0.79 H P2 A 16 VAL 90.7 0.57 H P2 A 17 ALA 71.0 0.18 H P1 A 18 GLU 66.5 0.59 H P2 A 19 LYS 41.8 0.84 H P2 A 20 GLY 35.8 0.66 H E A 21 ALA 46.4 0.58 H P2 A 22 ASP 19.9 0.84 H E A 23 ARG 126.8 0.67 H B3 A 24 TYR 176.1 0.41 H B2 A 25 GLN 65.7 0.75 H P2 A 26 GLU 29.6 0.78 H E A 27 GLY 23.2 0.73 C E A 28 LYS 35.1 0.92 C E A 29 ASN 0.0 0.96 C E A 30 SER 56.5 0.70 C P2 A 31 ASN 29.3 0.88 C E A 32 HIS 59.8 0.77 C P2 A 33 SER 26.9 0.81 C E A 34 TYR 143.0 0.60 C B3 A 35 ASP 47.5 0.71 C P2 A 36 PHE 97.8 0.59 C P2 A 37 PHE 71.1 0.72 C P2 A 38 GLU 67.7 0.71 C P2 A 39 THR 85.6 0.33 C P1 A 40 ILE 154.2 0.21 C B1 A 41 LYS 82.7 0.70 C P2 A 42 PRO 47.2 0.88 H P2 A 43 ALA 41.5 0.85 H P2 A 44 VAL 105.4 0.37 H P1 A 45 GLU 59.4 0.69 H P2 A 46 GLU 35.4 0.87 H E A 47 ASN 112.6 0.14 H P1 A 48 ASP 62.2 0.49 H P1 A 49 GLU 62.5 0.82 H P2 A 50 LEU 114.0 0.45 H P1 A 51 ALA 71.0 0.22 H P1 A 52 ALA 42.2 0.69 H P2 A 53 ARG 65.2 0.84 H P2 A 54 TRP 234.0 0.17 H B1 A 55 ALA 64.7 0.34 H P1 A 56 GLU 49.0 0.73 H P2 A 57 GLY 29.5 0.75 H E A 58 ALA 71.0 0.14 H P1 A 59 LEU 95.1 0.43 H P1 A 60 GLU 47.9 0.74 H P2 A 61 LEU 135.8 0.44 H B2 A 62 ILE 138.8 0.44 H B2 A 63 LYS 30.8 0.88 H E A 64 VAL 46.5 0.78 H P2 A 65 ARG 53.2 0.82 C P2 A 66 ARG 28.2 0.89 C E A 67 PRO 88.6 0.60 C P2 A 68 LYS 62.9 0.73 C P2 A 69 TYR 106.3 0.67 C P2 A 70 VAL 130.0 0.28 C B1 A 71 HIS 69.0 0.83 C P2 A 72 LYS 57.5 0.74 H P2 A 73 GLU 17.9 0.91 H E A 74 GLN 117.4 0.50 H B3 A 75 ILE 156.3 0.18 H B1 A 76 GLU 75.3 0.60 H P2 A 77 ALA 32.4 0.84 H E A 78 VAL 128.6 0.31 H B1 A 79 LYS 108.5 0.62 H P2 A 80 ASP 24.0 0.85 H E A 81 ASN 92.2 0.43 H P1 A 82 PHE 189.0 0.20 H B1 A 83 LEU 133.6 0.50 H B3 A 84 GLU 96.9 0.61 H P2 A 85 LEU 151.2 0.36 H B2 A 86 VAL 125.8 0.35 H B2 A 87 LEU 102.8 0.49 H P1 A 88 GLN 146.2 0.24 H B1 A 89 SER 85.3 0.47 H P1 A 90 TYR 176.2 0.49 H B3 A 91 VAL 116.0 0.28 H B1 A 92 HIS 144.8 0.66 C B3 A 93 HIS 52.5 0.75 C P2 A 94 ILE 124.7 0.52 C B3 A 95 HIS 78.2 0.66 C P2 A 96 LYS 73.8 0.67 H P2 A 97 LYS 58.2 0.80 H P2 A 98 ARG 24.1 0.82 H E A 99 PHE 189.0 0.36 H B2 A 100 LYS 87.5 0.75 H P2 A 101 ASP 37.0 0.87 H E A 102 ILE 131.7 0.55 H B3 A 103 THR 103.2 0.25 H P1 A 104 GLU 50.7 0.84 H P2 A 105 SER 41.8 0.77 H P2 A 106 VAL 130.0 0.24 H B1 A 107 LEU 119.6 0.37 H B2 A 108 TYR 63.2 0.93 H P2 A 109 THR 110.9 0.34 H P1 A 110 LEU 154.0 0.23 H B1 A 111 HIS 92.1 0.61 H P2 A 112 ALA 66.1 0.44 H P1 A 113 VAL 130.0 0.27 H B1 A 114 LYS 88.4 0.57 H P2 A 115 ASP 55.3 0.61 H P2 A 116 GLU 137.0 0.34 H B2 A 117 ILE 157.0 0.34 H B2 A 118 ALA 40.1 0.56 H P1 A 119 ARG 82.2 0.87 H P2 A 120 GLU 97.3 0.80 H P2 A 121 ASP 78.1 0.70 C P2 A 122 SER 20.9 0.81 C E A 123 ARG -1.0 -1.00 C ?