#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1f96 s LYS 2 N 0.00 0.59 -0.28 2.12 -0.14 -1.26 -5.14 119.74 115.63 1f96 s LYS 2 Ca 0.00 0.93 -0.19 0.00 -1.36 0.00 0.00 55.97 55.34 1f96 s LYS 2 Cb 0.00 0.15 -0.02 0.00 -1.68 0.00 0.00 37.83 36.28 1f96 s LYS 2 CO 0.00 -0.13 0.59 -0.51 -0.76 0.00 0.00 175.35 174.54 1f96 s ASP 3 N 1.10 6.50 0.25 2.83 1.01 -1.26 -5.05 116.67 122.04 1f96 s ASP 3 Ca -0.06 0.53 -0.29 0.00 0.71 0.00 0.00 52.55 53.44 1f96 s ASP 3 Cb -0.06 -2.32 -0.09 0.00 1.01 0.00 0.00 42.92 41.47 1f96 s ASP 3 CO -0.10 -0.39 0.92 0.28 0.21 0.00 0.00 175.17 176.09 1f96 s THR 4 N 2.48 4.14 -0.01 -1.27 -1.32 -1.26 -5.06 115.64 113.34 1f96 s THR 4 Ca 0.24 1.98 0.00 0.00 -1.21 0.00 0.00 61.69 62.70 1f96 s THR 4 Cb -0.15 -4.24 0.01 0.00 -1.51 0.00 0.00 72.50 66.61 1f96 s THR 4 CO 0.10 0.42 0.01 -0.83 -2.21 0.00 0.00 174.62 172.11 1f96 s GLY 5 N -1.28 0.05 0.27 6.08 0.00 -1.26 -5.15 107.32 106.03 1f96 s GLY 5 Ca 0.42 0.14 -0.17 0.00 0.00 0.00 0.00 44.72 45.11 1f96 s GLY 5 CO 0.30 0.32 0.61 -0.26 0.00 0.00 0.00 173.10 174.06 1f96 s ILE 6 N 0.49 0.00 -0.49 0.90 -4.36 -1.26 -5.11 121.20 111.38 1f96 s ILE 6 Ca -0.04 -1.20 0.06 0.00 -0.26 0.00 0.00 60.65 59.21 1f96 s ILE 6 Cb -0.06 -2.13 0.24 0.00 1.25 0.00 0.00 42.46 41.77 1f96 s ILE 6 CO -0.01 0.00 0.90 0.00 0.24 0.00 0.00 174.94 176.07 1f96 n GLN 7 N -0.43 0.79 -2.25 0.37 10.64 -1.26 -5.14 117.38 120.10 1f96 n GLN 7 Ca -0.03 -1.74 -0.39 0.00 -1.83 0.00 0.00 57.00 53.00 1f96 n GLN 7 Cb 0.60 -1.45 -0.02 0.00 -0.86 0.00 0.00 30.24 28.52 1f96 n GLN 7 CO 0.00 0.00 0.00 0.08 -1.83 0.00 0.00 177.06 175.31 1f96 s VAL 8 N 0.67 3.03 -0.20 -0.39 1.01 -1.26 -4.92 120.40 118.35 1f96 s VAL 8 Ca 0.31 0.95 0.04 0.00 0.00 0.00 0.00 61.98 63.29 1f96 s VAL 8 Cb 0.23 -3.57 0.14 0.00 0.00 0.00 0.00 36.38 33.18 1f96 s VAL 8 CO -0.24 0.16 0.96 -0.67 0.00 0.00 0.00 175.10 175.31 1f96 n ASP 9 N 0.48 -0.80 -0.07 3.32 -0.08 -1.26 -5.02 116.55 113.12 1f96 n ASP 9 Ca 0.02 -1.57 -0.22 0.00 -1.51 0.00 0.00 54.79 51.50 1f96 n ASP 9 Cb 0.45 0.51 -0.12 0.00 2.34 0.00 0.00 41.12 44.30 1f96 n ASP 9 CO 0.00 0.00 0.00 -2.11 0.12 0.00 0.00 177.20 175.21 1f96 n ARG 10 N -0.54 0.64 -3.56 -0.67 1.85 -1.26 -5.00 116.66 108.12 1f96 n ARG 10 Ca -0.12 0.39 -0.23 0.00 -1.00 0.00 0.00 57.85 56.90 1f96 n ARG 10 Cb 0.65 -1.68 0.08 0.00 -1.05 0.00 0.00 32.46 30.47 1f96 n ARG 10 CO 0.00 0.00 0.00 -0.25 -0.01 0.00 0.00 177.63 177.37 1f96 n ASP 11 N -3.98 -5.59 0.00 2.89 8.00 -1.26 -1.41 116.55 115.21 1f96 n ASP 11 Ca -0.36 -0.55 0.00 0.00 0.71 0.00 0.00 54.79 54.59 1f96 n ASP 11 Cb 0.86 -5.03 0.00 0.00 -0.02 0.00 0.00 41.12 36.94 1f96 n ASP 11 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1f96 n LEU 12 N -4.83 0.00 0.00 0.64 4.32 -1.26 -4.81 117.00 111.06 1f96 n LEU 12 Ca -0.04 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.95 1f96 n LEU 12 Cb 0.58 -0.27 0.00 0.00 -1.62 0.00 0.00 43.42 42.11 1f96 n LEU 12 CO 0.64 0.00 0.00 0.47 -1.22 0.00 0.00 177.39 177.28 1f96 n ASP 13 N 0.00 -1.46 -2.73 -1.43 8.00 -0.50 -4.52 116.55 113.91 1f96 n ASP 13 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.50 1f96 n ASP 13 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.10 1f96 n ASP 13 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1f96 n GLY 14 N 0.00 -0.82 0.24 0.44 0.00 -1.26 -4.90 105.19 98.90 1f96 n GLY 14 Ca 0.00 -1.25 -0.08 0.00 0.00 0.00 0.00 46.02 44.69 1f96 n GLY 14 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1f96 h LYS 15 N 0.00 0.79 -6.77 1.61 -0.00 -2.01 -3.43 116.57 106.76 1f96 h LYS 15 Ca 0.00 -0.14 -0.52 0.00 -0.00 0.00 0.00 60.65 59.98 1f96 h LYS 15 Cb 0.00 -0.13 0.05 0.00 -0.00 0.00 0.00 32.23 32.15 1f96 h LYS 15 CO 0.00 0.69 0.71 -1.12 -0.00 0.00 0.00 179.45 179.72 1f96 s SER 16 N -6.01 6.73 -0.21 7.07 0.01 -1.26 -4.89 113.70 115.14 1f96 s SER 16 Ca -0.13 2.62 -0.06 0.00 1.31 0.00 0.00 55.95 59.69 1f96 s SER 16 Cb 0.12 -2.63 -0.23 0.00 0.21 0.00 0.00 66.02 63.49 1f96 s SER 16 CO 0.78 -0.62 3.33 1.41 0.41 0.00 0.00 173.24 178.54 1f96 n HIS 17 N 1.98 0.32 -0.28 2.43 8.25 -1.26 -4.75 115.22 121.91 1f96 n HIS 17 Ca 0.05 -1.61 0.00 0.00 -0.26 0.00 0.00 57.72 55.90 1f96 n HIS 17 Cb 0.41 -1.64 0.00 0.00 1.12 0.00 0.00 29.99 29.89 1f96 n HIS 17 CO 0.00 0.00 0.00 1.17 0.64 0.00 0.00 176.34 178.15