#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 -0.03 0.99 -0.00 -1.26 -4.92 117.00 111.79 1o53 n LEU 2 Ca 0.00 0.00 0.01 0.00 -0.00 0.00 0.00 56.01 56.02 1o53 n LEU 2 Cb 0.00 0.00 0.02 0.00 -0.00 0.00 0.00 43.42 43.44 1o53 n LEU 2 CO 0.00 0.00 0.06 0.49 -0.00 0.00 0.00 177.39 177.94 1o53 n PHE 3 N 0.00 0.04 -0.44 1.47 3.01 -1.26 0.27 117.46 120.55 1o53 n PHE 3 Ca 0.00 0.09 0.39 0.00 1.01 0.00 0.00 57.45 58.93 1o53 n PHE 3 Cb 0.00 -0.55 0.66 0.00 -0.01 0.00 0.00 39.48 39.58 1o53 n PHE 3 CO 0.00 0.00 0.00 -0.25 1.01 0.00 0.00 176.76 177.52 1o53 n ASP 4 N -3.83 0.24 0.14 4.37 8.00 -1.26 0.50 116.55 124.70 1o53 n ASP 4 Ca 0.02 1.44 0.08 0.00 0.71 0.00 0.00 54.79 57.04 1o53 n ASP 4 Cb 0.05 -0.71 0.05 0.00 -0.02 0.00 0.00 41.12 40.49 1o53 n ASP 4 CO 0.00 0.00 0.00 0.50 -0.39 0.00 0.00 177.20 177.31 1o53 h LYS 5 N 0.00 0.00 0.19 -1.24 3.64 0.34 -3.11 116.57 116.39 1o53 h LYS 5 Ca 0.87 0.00 -0.34 0.00 -1.27 0.00 0.00 60.65 59.92 1o53 h LYS 5 Cb 2.72 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 34.56 1o53 h LYS 5 CO -0.53 0.12 -1.65 1.25 -2.27 0.00 0.00 179.45 176.37 1o53 h LEU 6 N 0.00 0.62 -1.62 5.20 6.46 1.18 -3.21 115.31 123.93 1o53 h LEU 6 Ca -0.02 -0.84 0.00 0.00 -0.12 0.00 0.00 57.88 56.89 1o53 h LEU 6 Cb 1.15 -0.20 0.00 0.00 -0.73 0.00 0.00 40.66 40.88 1o53 h LEU 6 CO 0.02 1.70 0.00 0.11 -0.62 0.00 0.00 178.44 179.65 1o53 h LYS 7 N 0.11 0.00 0.05 1.25 1.79 0.40 -2.15 116.57 118.02 1o53 h LYS 7 Ca -0.31 0.00 -0.23 0.00 -2.18 0.00 0.00 60.65 57.93 1o53 h LYS 7 Cb 2.10 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 32.73 1o53 h LYS 7 CO 0.19 0.00 -1.07 1.03 -1.08 0.00 0.00 179.45 178.52 1o53 h SER 8 N 0.00 0.22 0.30 0.86 0.87 -1.59 -1.98 113.55 112.24 1o53 h SER 8 Ca 0.00 -0.22 -0.28 0.00 -1.23 0.00 0.00 61.79 60.06 1o53 h SER 8 Cb 0.42 -0.07 0.02 0.00 -0.44 0.00 0.00 62.40 62.33 1o53 h SER 8 CO 0.00 1.14 -1.19 -0.07 -0.53 0.00 0.00 176.83 176.18 1o53 h LEU 9 N 0.05 0.69 -0.43 2.23 3.38 -1.44 -3.21 115.31 116.57 1o53 h LEU 9 Ca -0.07 -0.65 -0.02 0.00 0.09 0.00 0.00 57.88 57.24 1o53 h LEU 9 Cb 1.80 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 42.32 1o53 h LEU 9 CO 0.16 1.47 -0.10 1.62 0.09 0.00 0.00 178.44 181.68 1o53 h VAL 10 N 0.21 0.20 0.00 1.22 3.04 -1.49 -3.07 116.25 116.36 1o53 h VAL 10 Ca -0.16 -1.10 0.00 0.00 -1.01 0.00 0.00 66.70 64.43 1o53 h VAL 10 Cb 1.87 1.94 0.00 0.00 -2.01 0.00 0.00 31.29 33.09 1o53 h VAL 10 CO 0.22 0.10 0.00 -0.24 -1.01 0.00 0.00 177.57 176.64 1o53 n SER 11 N -3.15 0.00 0.00 3.17 2.88 -0.74 -3.79 113.62 111.99 1o53 n SER 11 Ca 0.03 0.19 0.00 0.00 -1.33 0.00 0.00 58.87 57.76 1o53 n SER 11 Cb 0.50 -0.20 0.00 0.00 -0.75 0.00 0.00 64.21 63.76 1o53 n SER 11 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 1o53 n ASP 12 N -1.20 0.00 -4.30 -3.46 9.92 -1.16 -4.93 116.55 111.41 1o53 n ASP 12 Ca 0.00 0.00 -0.32 0.00 -0.53 0.00 0.00 54.79 53.94 1o53 n ASP 12 Cb 0.00 0.00 -0.08 0.00 -0.64 0.00 0.00 41.12 40.40 1o53 n ASP 12 CO 0.00 0.00 0.00 0.47 0.13 0.00 0.00 177.20 177.80 1o53 n ASP 13 N 0.00 0.25 -1.60 -2.24 9.92 -1.25 -4.33 116.55 117.30 1o53 n ASP 13 Ca 0.00 -1.23 0.00 0.00 -0.53 0.00 0.00 54.79 53.03 1o53 n ASP 13 Cb 0.00 -1.83 0.00 0.00 -0.64 0.00 0.00 41.12 38.65 1o53 n ASP 13 CO 0.00 0.00 0.00 1.17 0.13 0.00 0.00 177.20 178.50 1o53 n LYS 14 N -4.48 -4.07 0.00 -1.24 4.81 -1.26 -5.20 118.16 106.72 1o53 n LYS 14 Ca -0.25 3.14 0.00 0.00 -0.87 0.00 0.00 58.31 60.33 1o53 n LYS 14 Cb 0.66 -3.89 0.00 0.00 0.02 0.00 0.00 35.03 31.82 1o53 n LYS 14 CO 0.00 0.00 0.00 0.36 1.17 0.00 0.00 177.40 178.93