#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 2.44 -1.21 -0.18 0.11 -1.26 -5.05 120.40 115.26 1sx1 s VAL 2 Ca 0.00 -2.31 -0.20 0.00 -2.93 0.00 0.00 61.98 56.53 1sx1 s VAL 2 Cb 0.00 -2.25 0.02 0.00 -1.53 0.00 0.00 36.38 32.62 1sx1 s VAL 2 CO 0.00 -0.33 1.76 -0.83 -3.33 0.00 0.00 175.10 172.37 1sx1 s GLY 3 N -3.30 1.12 0.47 6.54 0.00 -1.26 -4.80 107.32 106.10 1sx1 s GLY 3 Ca 0.28 -2.55 0.42 0.00 0.00 0.00 0.00 44.72 42.86 1sx1 s GLY 3 CO 0.14 2.98 1.31 -0.96 0.00 0.00 0.00 173.10 176.57 1sx1 n ARG 4 N 8.46 0.00 0.00 2.90 1.85 -1.26 0.19 116.66 128.81 1sx1 n ARG 4 Ca 0.45 0.91 0.07 0.00 -1.00 0.00 0.00 57.85 58.29 1sx1 n ARG 4 Cb 0.47 -2.12 0.44 0.00 -1.05 0.00 0.00 32.46 30.20 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 -3.59 0.00 -4.73 2.89 2.85 -1.26 -2.32 115.26 109.10 1sx1 n ASN 5 Ca 0.37 -0.38 -0.33 0.00 -0.11 0.00 0.00 54.58 54.13 1sx1 n ASN 5 Cb 1.69 -0.05 -0.08 0.00 1.24 0.00 0.00 39.78 42.59 1sx1 n ASN 5 CO 0.00 0.00 0.00 -0.62 -2.11 0.00 0.00 177.26 174.53 1sx1 s ASP 6 N -2.10 5.39 -0.21 1.20 -1.08 0.52 -4.95 116.67 115.45 1sx1 s ASP 6 Ca 0.21 0.06 -0.40 0.00 -0.52 0.00 0.00 52.55 51.91 1sx1 s ASP 6 Cb 0.10 -1.48 -0.16 0.00 -1.46 0.00 0.00 42.92 39.92 1sx1 s ASP 6 CO 0.18 0.27 1.63 -0.81 0.52 0.00 0.00 175.17 176.96 1sx1 n PRO 7 N 1.27 1.03 -1.37 4.34 -0.04 -1.26 -2.45 135.00 136.52 1sx1 n PRO 7 Ca -0.14 0.38 -0.51 0.00 -0.04 0.00 0.00 63.50 63.19 1sx1 n PRO 7 Cb 0.53 -2.03 -0.06 0.00 -0.04 0.00 0.00 33.50 31.90 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 2.04 0.00 -0.40 0.00 0.13 -1.88 -2.75 132.00 129.14 1sx1 h PRO 9 Ca -0.39 0.00 0.12 0.00 -0.87 0.00 0.00 66.00 64.86 1sx1 h PRO 9 Cb 1.35 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.46 1sx1 h PRO 9 CO 0.58 0.00 0.30 0.00 -0.23 0.00 0.00 178.00 178.65 1sx1 n GLY 11 N -1.59 1.18 0.11 0.00 0.00 -1.04 -5.01 105.19 98.84 1sx1 n GLY 11 Ca 0.07 -0.40 -0.22 0.00 0.00 0.00 0.00 46.02 45.46 1sx1 n GLY 11 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1sx1 n SER 12 N 0.90 1.88 0.00 1.61 3.41 -1.26 -5.03 113.62 115.13 1sx1 n SER 12 Ca 0.00 0.41 0.00 0.00 -0.26 0.00 0.00 58.87 59.02 1sx1 n SER 12 Cb 0.24 -0.96 0.00 0.00 -0.26 0.00 0.00 64.21 63.23 1sx1 n SER 12 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1sx1 n GLY 13 N 1.46 1.37 3.89 5.00 0.00 -1.26 -5.13 105.19 110.53 1sx1 n GLY 13 Ca -0.33 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.40 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 3.71 0.81 1.61 1.02 -1.26 -4.79 119.74 120.84 1sx1 s LYS 14 Ca 0.00 0.20 -0.11 0.00 0.02 0.00 0.00 55.97 56.08 1sx1 s LYS 14 Cb 0.00 -2.56 0.08 0.00 -0.52 0.00 0.00 37.83 34.83 1sx1 s LYS 14 CO 0.00 0.14 1.09 0.15 -0.92 0.00 0.00 175.35 175.81 1sx1 s LYS 15 N -3.56 1.98 0.08 1.68 1.02 -1.26 0.42 119.74 120.10 1sx1 s LYS 15 Ca 0.47 1.00 -0.21 0.00 0.02 0.00 0.00 55.97 57.25 1sx1 s LYS 15 Cb -0.11 -1.88 -0.07 0.00 -0.52 0.00 0.00 37.83 35.25 1sx1 s LYS 15 CO 0.29 -1.79 1.35 -0.92 -0.92 0.00 0.00 175.35 173.37 1sx1 h TYR 16 N -1.23 -1.09 -0.53 3.18 3.20 -1.13 1.17 116.97 120.55 1sx1 h TYR 16 Ca -0.46 0.05 0.15 0.00 3.14 0.00 0.00 58.73 61.62 1sx1 h TYR 16 Cb 1.25 0.51 -0.02 0.00 1.54 0.00 0.00 36.73 40.00 1sx1 h TYR 16 CO 0.53 -0.33 0.58 1.57 -1.64 0.00 0.00 178.16 178.87 1sx1 h LYS 17 N -0.29 0.00 0.05 1.82 2.10 -1.82 1.07 116.57 119.50 1sx1 h LYS 17 Ca 0.04 0.00 -0.32 0.00 -2.00 0.00 0.00 60.65 58.37 1sx1 h LYS 17 Cb 0.40 0.00 -0.04 0.00 -0.90 0.00 0.00 32.23 31.69 1sx1 h LYS 17 CO -0.36 0.00 -1.81 1.96 -2.00 0.00 0.00 179.45 177.24 1sx1 h GLN 18 N 0.00 0.11 0.00 0.07 1.08 -0.92 -2.26 115.11 113.19 1sx1 h GLN 18 Ca 0.25 -0.19 0.00 0.00 -1.45 0.00 0.00 58.65 57.26 1sx1 h GLN 18 Cb 1.41 0.07 0.00 0.00 -0.05 0.00 0.00 27.48 28.91 1sx1 h GLN 18 CO -0.00 0.79 0.00 0.00 -0.95 0.00 0.00 178.83 178.67 1sx1 h HIS 20 N 0.00 0.33 -0.68 0.00 3.86 -1.79 -1.80 115.15 115.07 1sx1 h HIS 20 Ca 0.00 0.03 0.11 0.00 -1.16 0.00 0.00 60.37 59.35 1sx1 h HIS 20 Cb 0.00 -0.06 -0.08 0.00 1.06 0.00 0.00 27.41 28.33 1sx1 h HIS 20 CO 0.00 0.05 0.29 0.78 0.86 0.00 0.00 177.93 179.91 1sx1 h GLY 21 N 0.36 1.00 0.00 2.45 0.00 0.62 -3.47 103.07 104.02 1sx1 h GLY 21 Ca 0.31 -0.16 0.00 0.00 0.00 0.00 0.00 47.33 47.48 1sx1 h GLY 21 CO -0.34 -0.02 0.00 -2.13 0.00 0.00 0.00 176.54 174.05