#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sx1 s VAL 2 N 0.00 3.91 -1.16 -0.18 0.11 -1.26 -5.04 120.40 116.77 1sx1 s VAL 2 Ca 0.00 -1.59 -0.20 0.00 -2.93 0.00 0.00 61.98 57.26 1sx1 s VAL 2 Cb 0.00 -3.07 0.07 0.00 -1.53 0.00 0.00 36.38 31.86 1sx1 s VAL 2 CO 0.00 -0.30 1.57 -0.83 -3.33 0.00 0.00 175.10 172.21 1sx1 s GLY 3 N -3.55 1.57 0.47 6.54 0.00 -1.26 -4.83 107.32 106.26 1sx1 s GLY 3 Ca 0.31 -2.69 0.43 0.00 0.00 0.00 0.00 44.72 42.77 1sx1 s GLY 3 CO 0.22 2.62 1.33 -0.96 0.00 0.00 0.00 173.10 176.30 1sx1 n ARG 4 N 8.27 0.00 0.00 2.90 1.85 -1.26 0.22 116.66 128.64 1sx1 n ARG 4 Ca 0.40 0.92 0.09 0.00 -1.00 0.00 0.00 57.85 58.27 1sx1 n ARG 4 Cb 0.48 -2.13 0.56 0.00 -1.05 0.00 0.00 32.46 30.31 1sx1 n ARG 4 CO 0.00 0.00 0.00 -1.71 -0.01 0.00 0.00 177.63 175.91 1sx1 n ASN 5 N -3.62 0.00 -4.71 2.89 5.15 -1.26 -2.35 115.26 111.35 1sx1 n ASN 5 Ca 0.38 -0.61 -0.33 0.00 -0.60 0.00 0.00 54.58 53.42 1sx1 n ASN 5 Cb 1.72 0.00 -0.08 0.00 -0.53 0.00 0.00 39.78 40.89 1sx1 n ASN 5 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 1sx1 s ASP 6 N -1.99 5.28 -0.24 1.20 -1.08 0.60 -4.94 116.67 115.50 1sx1 s ASP 6 Ca 0.28 0.03 -0.41 0.00 -0.52 0.00 0.00 52.55 51.93 1sx1 s ASP 6 Cb 0.13 -1.42 -0.17 0.00 -1.46 0.00 0.00 42.92 40.01 1sx1 s ASP 6 CO 0.22 0.27 1.62 -0.81 0.52 0.00 0.00 175.17 176.99 1sx1 n PRO 7 N 1.29 0.93 -1.39 4.34 -0.04 -1.26 -2.32 135.00 136.56 1sx1 n PRO 7 Ca -0.14 0.34 -0.51 0.00 -0.04 0.00 0.00 63.50 63.15 1sx1 n PRO 7 Cb 0.53 -1.98 -0.05 0.00 -0.04 0.00 0.00 33.50 31.95 1sx1 n PRO 7 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1sx1 h PRO 9 N 1.98 0.00 -0.44 0.00 0.13 -1.89 -2.78 132.00 129.00 1sx1 h PRO 9 Ca -0.38 0.00 0.13 0.00 -0.87 0.00 0.00 66.00 64.87 1sx1 h PRO 9 Cb 1.37 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.48 1sx1 h PRO 9 CO 0.58 0.00 0.32 0.00 -0.23 0.00 0.00 178.00 178.68 1sx1 n GLY 11 N -1.62 1.12 0.07 0.00 0.00 -1.05 -5.03 105.19 98.68 1sx1 n GLY 11 Ca 0.08 -0.41 -0.06 0.00 0.00 0.00 0.00 46.02 45.63 1sx1 n GLY 11 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1sx1 h SER 12 N 0.00 0.00 0.00 1.61 0.02 -1.89 -3.50 113.55 109.79 1sx1 h SER 12 Ca 0.00 -0.04 0.00 0.00 -0.84 0.00 0.00 61.79 60.91 1sx1 h SER 12 Cb 0.50 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.04 1sx1 h SER 12 CO 0.00 0.80 0.00 0.61 -1.14 0.00 0.00 176.83 177.10 1sx1 n GLY 13 N 1.61 0.76 3.91 -3.77 0.00 -1.26 -5.13 105.19 101.31 1sx1 n GLY 13 Ca -0.09 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.66 1sx1 n GLY 13 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1sx1 s LYS 14 N 0.00 3.59 0.96 1.61 1.02 -1.26 -4.83 119.74 120.83 1sx1 s LYS 14 Ca 0.00 -0.08 -0.12 0.00 0.02 0.00 0.00 55.97 55.79 1sx1 s LYS 14 Cb 0.00 -2.67 0.17 0.00 -0.52 0.00 0.00 37.83 34.81 1sx1 s LYS 14 CO 0.00 0.22 1.09 0.15 -0.92 0.00 0.00 175.35 175.88 1sx1 s LYS 15 N -3.66 0.73 0.02 1.68 3.01 -1.26 -0.34 119.74 119.92 1sx1 s LYS 15 Ca 0.43 0.79 -0.04 0.00 -1.01 0.00 0.00 55.97 56.13 1sx1 s LYS 15 Cb -0.11 -1.75 -0.01 0.00 -1.01 0.00 0.00 37.83 34.95 1sx1 s LYS 15 CO 0.31 -2.59 1.06 -0.92 0.51 0.00 0.00 175.35 173.72 1sx1 h TYR 16 N -1.80 -0.20 -0.27 3.18 3.20 -1.07 0.53 116.97 120.53 1sx1 h TYR 16 Ca -0.52 0.01 0.08 0.00 3.14 0.00 0.00 58.73 61.44 1sx1 h TYR 16 Cb 1.30 0.09 -0.01 0.00 1.54 0.00 0.00 36.73 39.65 1sx1 h TYR 16 CO 0.37 -0.06 0.36 1.57 -1.64 0.00 0.00 178.16 178.77 1sx1 h LYS 17 N -0.05 0.00 -0.63 1.82 2.10 -1.82 1.17 116.57 119.17 1sx1 h LYS 17 Ca 0.01 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.66 1sx1 h LYS 17 Cb 0.07 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.40 1sx1 h LYS 17 CO -0.07 0.00 0.00 1.04 -2.00 0.00 0.00 179.45 178.42 1sx1 n GLN 18 N -3.56 3.10 0.00 0.07 1.13 0.80 -3.92 117.38 115.00 1sx1 n GLN 18 Ca 0.04 -2.36 0.00 0.00 -1.94 0.00 0.00 57.00 52.74 1sx1 n GLN 18 Cb 0.50 -1.72 0.00 0.00 0.11 0.00 0.00 30.24 29.13 1sx1 n GLN 18 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1sx1 n HIS 20 N -1.77 0.00 -0.20 0.00 8.25 0.72 -4.66 115.22 117.55 1sx1 n HIS 20 Ca 0.00 0.00 0.31 0.00 -0.26 0.00 0.00 57.72 57.77 1sx1 n HIS 20 Cb 0.00 -0.11 0.70 0.00 1.12 0.00 0.00 29.99 31.70 1sx1 n HIS 20 CO 0.00 0.00 0.00 0.78 0.64 0.00 0.00 176.34 177.76 1sx1 h GLY 21 N 0.30 0.00 1.00 -1.41 0.00 0.74 -3.46 103.07 100.24 1sx1 h GLY 21 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.27 1sx1 h GLY 21 CO -0.00 0.00 0.00 -0.96 0.00 0.00 0.00 176.54 175.58