#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sx0 s VAL 2 N 0.00 5.20 -1.19 -0.18 0.11 -1.26 -5.00 120.40 118.07 1sx0 s VAL 2 Ca 0.00 -0.17 -0.22 0.00 -2.93 0.00 0.00 61.98 58.66 1sx0 s VAL 2 Cb 0.00 -3.38 -0.07 0.00 -1.53 0.00 0.00 36.38 31.40 1sx0 s VAL 2 CO 0.00 0.40 1.91 -0.83 -3.33 0.00 0.00 175.10 173.25 1sx0 s GLY 3 N -1.67 0.32 0.27 6.54 0.00 -1.26 -4.77 107.32 106.75 1sx0 s GLY 3 Ca 0.23 -2.23 0.21 0.00 0.00 0.00 0.00 44.72 42.93 1sx0 s GLY 3 CO 0.14 3.47 0.95 -0.96 0.00 0.00 0.00 173.10 176.70 1sx0 n ARG 4 N 8.30 -0.02 0.11 2.90 1.85 -1.26 0.20 116.66 128.73 1sx0 n ARG 4 Ca 0.45 0.75 0.07 0.00 -1.00 0.00 0.00 57.85 58.12 1sx0 n ARG 4 Cb 0.46 -1.50 0.35 0.00 -1.05 0.00 0.00 32.46 30.73 1sx0 n ARG 4 CO 0.00 0.00 0.00 -1.71 -0.01 0.00 0.00 177.63 175.91 1sx0 n ASN 5 N -3.81 0.34 -4.88 2.89 2.85 -1.26 -2.15 115.26 109.24 1sx0 n ASN 5 Ca 0.25 0.62 -0.34 0.00 -0.11 0.00 0.00 54.58 54.99 1sx0 n ASN 5 Cb 0.98 -0.65 -0.05 0.00 1.24 0.00 0.00 39.78 41.30 1sx0 n ASN 5 CO 0.00 0.00 0.00 -0.62 -2.11 0.00 0.00 177.26 174.53 1sx0 s ASP 6 N -3.55 6.55 -0.31 1.20 -1.08 0.52 -4.92 116.67 115.09 1sx0 s ASP 6 Ca -0.01 0.64 -0.40 0.00 -0.52 0.00 0.00 52.55 52.25 1sx0 s ASP 6 Cb 0.04 -2.12 -0.16 0.00 -1.46 0.00 0.00 42.92 39.22 1sx0 s ASP 6 CO 0.12 0.22 1.78 -0.81 0.52 0.00 0.00 175.17 177.00 1sx0 n PRO 7 N 1.00 1.03 -1.11 4.34 -0.04 -1.26 -2.77 135.00 136.19 1sx0 n PRO 7 Ca -0.10 0.37 -0.41 0.00 -0.04 0.00 0.00 63.50 63.32 1sx0 n PRO 7 Cb 0.53 -2.07 -0.04 0.00 -0.04 0.00 0.00 33.50 31.87 1sx0 n PRO 7 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1sx0 h PRO 9 N 1.56 0.00 -0.35 0.00 0.13 -1.90 -2.09 132.00 129.35 1sx0 h PRO 9 Ca -0.31 0.00 0.10 0.00 -0.87 0.00 0.00 66.00 64.92 1sx0 h PRO 9 Cb 1.10 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.22 1sx0 h PRO 9 CO 0.47 0.00 0.26 0.00 -0.23 0.00 0.00 178.00 178.50 1sx0 n GLY 11 N -1.59 0.83 0.09 0.00 0.00 -0.79 -5.01 105.19 98.73 1sx0 n GLY 11 Ca 0.05 -0.66 -0.15 0.00 0.00 0.00 0.00 46.02 45.27 1sx0 n GLY 11 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1sx0 n SER 12 N 1.46 1.84 0.00 1.61 3.41 -1.26 -5.03 113.62 115.65 1sx0 n SER 12 Ca 0.00 0.51 0.00 0.00 -0.26 0.00 0.00 58.87 59.12 1sx0 n SER 12 Cb 0.43 -0.93 0.00 0.00 -0.26 0.00 0.00 64.21 63.46 1sx0 n SER 12 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1sx0 n GLY 13 N 1.51 0.70 3.97 5.00 0.00 -1.26 -5.15 105.19 109.96 1sx0 n GLY 13 Ca -0.22 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.59 1sx0 n GLY 13 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1sx0 s LYS 14 N 0.00 3.25 0.89 1.61 1.02 -1.26 -4.90 119.74 120.35 1sx0 s LYS 14 Ca 0.00 -0.71 -0.12 0.00 0.02 0.00 0.00 55.97 55.16 1sx0 s LYS 14 Cb 0.00 -2.75 0.12 0.00 -0.52 0.00 0.00 37.83 34.68 1sx0 s LYS 14 CO 0.00 0.10 1.10 0.15 -0.92 0.00 0.00 175.35 175.78 1sx0 s LYS 15 N -4.23 1.33 0.15 1.68 1.02 -1.26 -0.60 119.74 117.82 1sx0 s LYS 15 Ca 0.42 0.63 -0.24 0.00 0.02 0.00 0.00 55.97 56.80 1sx0 s LYS 15 Cb -0.09 -1.83 0.02 0.00 -0.52 0.00 0.00 37.83 35.40 1sx0 s LYS 15 CO 0.33 -2.14 1.61 -0.92 -0.92 0.00 0.00 175.35 173.30 1sx0 h TYR 16 N -1.47 -0.88 0.00 3.18 3.20 -1.25 0.59 116.97 120.35 1sx0 h TYR 16 Ca -0.50 0.05 0.00 0.00 3.14 0.00 0.00 58.73 61.42 1sx0 h TYR 16 Cb 1.30 0.42 0.00 0.00 1.54 0.00 0.00 36.73 39.99 1sx0 h TYR 16 CO 0.39 -0.38 0.00 0.36 -1.64 0.00 0.00 178.16 176.89 1sx0 n LYS 17 N -5.41 0.04 -0.02 1.82 0.00 -1.26 0.14 118.16 113.48 1sx0 n LYS 17 Ca -0.01 0.37 0.09 0.00 -0.00 0.00 0.00 58.31 58.75 1sx0 n LYS 17 Cb 0.33 -1.59 -0.17 0.00 -0.00 0.00 0.00 35.03 33.59 1sx0 n LYS 17 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.40 178.44 1sx0 n GLN 18 N -1.68 0.66 0.00 -1.58 1.13 0.11 -2.64 117.38 113.39 1sx0 n GLN 18 Ca 0.02 -0.18 0.00 0.00 -1.94 0.00 0.00 57.00 54.90 1sx0 n GLN 18 Cb 0.13 -1.52 0.00 0.00 0.11 0.00 0.00 30.24 28.96 1sx0 n GLN 18 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1sx0 n HIS 20 N -2.45 0.00 -0.46 0.00 8.25 0.01 -4.35 115.22 116.22 1sx0 n HIS 20 Ca 0.00 0.00 0.42 0.00 -0.26 0.00 0.00 57.72 57.88 1sx0 n HIS 20 Cb 0.00 -0.16 0.77 0.00 1.12 0.00 0.00 29.99 31.72 1sx0 n HIS 20 CO 0.00 0.00 0.00 0.78 0.64 0.00 0.00 176.34 177.76 1sx0 h GLY 21 N 0.00 0.00 0.00 -1.41 0.00 0.97 -3.46 103.07 99.17 1sx0 h GLY 21 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1sx0 h GLY 21 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 176.54 177.08