#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1o53 n LEU 2 N 0.00 0.00 -0.01 0.99 -0.00 -1.26 -4.92 117.00 111.80 1o53 n LEU 2 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.01 1o53 n LEU 2 Cb 0.00 0.00 0.01 0.00 -0.00 0.00 0.00 43.42 43.43 1o53 n LEU 2 CO 0.00 0.00 0.03 0.49 -0.00 0.00 0.00 177.39 177.91 1o53 n PHE 3 N 0.00 0.02 -0.39 1.47 3.01 -1.26 0.26 117.46 120.57 1o53 n PHE 3 Ca 0.00 0.04 0.35 0.00 1.01 0.00 0.00 57.45 58.85 1o53 n PHE 3 Cb 0.00 -0.52 0.62 0.00 -0.01 0.00 0.00 39.48 39.57 1o53 n PHE 3 CO 0.00 0.00 0.00 -0.44 1.01 0.00 0.00 176.76 177.33 1o53 h ASP 4 N 0.00 0.28 1.57 4.37 5.19 -1.97 6.15 116.42 132.00 1o53 h ASP 4 Ca 0.02 0.21 -0.05 0.00 -0.62 0.00 0.00 57.03 56.59 1o53 h ASP 4 Cb 0.04 0.22 -0.01 0.00 0.18 0.00 0.00 39.33 39.76 1o53 h ASP 4 CO -0.03 -0.35 -0.44 0.50 -3.12 0.00 0.00 179.24 175.80 1o53 h LYS 5 N 0.02 0.00 0.14 3.56 3.64 0.32 -2.84 116.57 121.41 1o53 h LYS 5 Ca 0.86 0.00 -0.25 0.00 -1.27 0.00 0.00 60.65 59.98 1o53 h LYS 5 Cb 2.47 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 34.30 1o53 h LYS 5 CO -0.63 0.21 -1.23 1.25 -2.27 0.00 0.00 179.45 176.77 1o53 h LEU 6 N 0.00 0.46 -1.81 5.20 6.46 1.13 -2.99 115.31 123.76 1o53 h LEU 6 Ca -0.02 -0.90 -0.02 0.00 -0.12 0.00 0.00 57.88 56.82 1o53 h LEU 6 Cb 1.19 -0.15 -0.00 0.00 -0.73 0.00 0.00 40.66 40.97 1o53 h LEU 6 CO 0.03 1.56 -0.11 0.11 -0.62 0.00 0.00 178.44 179.40 1o53 h LYS 7 N -0.27 0.00 0.07 1.25 1.79 0.42 -1.53 116.57 118.30 1o53 h LYS 7 Ca -0.25 0.00 -0.25 0.00 -2.18 0.00 0.00 60.65 57.97 1o53 h LYS 7 Cb 1.77 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 32.41 1o53 h LYS 7 CO 0.11 0.11 -1.18 0.77 -1.08 0.00 0.00 179.45 178.19 1o53 h SER 8 N 0.00 0.22 0.01 0.86 0.02 -1.57 -2.37 113.55 110.72 1o53 h SER 8 Ca -0.00 -0.25 -0.27 0.00 -0.84 0.00 0.00 61.79 60.43 1o53 h SER 8 Cb 0.40 -0.07 0.02 0.00 0.14 0.00 0.00 62.40 62.89 1o53 h SER 8 CO 0.01 1.20 -1.05 -0.07 -1.14 0.00 0.00 176.83 175.78 1o53 h LEU 9 N 0.04 0.91 -0.67 5.07 3.38 -1.28 -3.18 115.31 119.57 1o53 h LEU 9 Ca -0.09 -0.74 -0.03 0.00 0.09 0.00 0.00 57.88 57.11 1o53 h LEU 9 Cb 1.89 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 42.36 1o53 h LEU 9 CO 0.16 1.54 -0.13 1.62 0.09 0.00 0.00 178.44 181.72 1o53 h VAL 10 N 0.38 0.26 -0.50 1.22 3.04 -1.40 -3.06 116.25 116.19 1o53 h VAL 10 Ca -0.13 -1.07 -0.27 0.00 -1.01 0.00 0.00 66.70 64.22 1o53 h VAL 10 Cb 1.70 1.87 -0.15 0.00 -2.01 0.00 0.00 31.29 32.70 1o53 h VAL 10 CO 0.21 0.13 0.34 -0.24 -1.01 0.00 0.00 177.57 176.99 1o53 n SER 11 N -3.19 3.77 0.00 3.17 2.88 -0.89 -3.60 113.62 115.77 1o53 n SER 11 Ca 0.02 -2.84 0.00 0.00 -1.33 0.00 0.00 58.87 54.72 1o53 n SER 11 Cb 0.47 -0.72 0.00 0.00 -0.75 0.00 0.00 64.21 63.22 1o53 n SER 11 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 1o53 n ASP 12 N -0.24 1.14 0.00 -3.46 -0.08 -1.16 -4.98 116.55 107.77 1o53 n ASP 12 Ca 0.30 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.58 1o53 n ASP 12 Cb 1.02 0.21 0.00 0.00 2.34 0.00 0.00 41.12 44.69 1o53 n ASP 12 CO 0.00 0.00 0.00 0.47 0.12 0.00 0.00 177.20 177.79 1o53 n ASP 13 N -0.42 0.00 -3.97 1.67 8.00 -1.24 -5.12 116.55 115.48 1o53 n ASP 13 Ca 0.00 0.00 -0.09 0.00 0.71 0.00 0.00 54.79 55.41 1o53 n ASP 13 Cb 0.02 0.00 -0.10 0.00 -0.02 0.00 0.00 41.12 41.02 1o53 n ASP 13 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1o53 s LYS 14 N 1.07 0.49 0.00 -1.24 -0.14 -1.26 -5.15 119.74 113.51 1o53 s LYS 14 Ca 0.00 -0.75 0.29 0.00 -1.36 0.00 0.00 55.97 54.15 1o53 s LYS 14 Cb 0.00 0.18 1.28 0.00 -1.68 0.00 0.00 37.83 37.61 1o53 s LYS 14 CO 0.00 -0.10 1.87 0.36 -0.76 0.00 0.00 175.35 176.72