#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 2.67 -1.20 -0.18 0.11 -1.26 -5.04 120.40 115.50 1sx1 s VAL 2 Ca 0.00 -1.76 -0.21 0.00 -2.93 0.00 0.00 61.98 57.07 1sx1 s VAL 2 Cb 0.00 -2.27 -0.04 0.00 -1.53 0.00 0.00 36.38 32.54 1sx1 s VAL 2 CO 0.00 -0.03 1.87 -0.83 -3.33 0.00 0.00 175.10 172.78 1sx1 s GLY 3 N -2.48 0.59 0.43 6.54 0.00 -1.26 -4.78 107.32 106.36 1sx1 s GLY 3 Ca 0.20 -2.34 0.39 0.00 0.00 0.00 0.00 44.72 42.97 1sx1 s GLY 3 CO 0.11 3.31 1.23 -0.96 0.00 0.00 0.00 173.10 176.79 1sx1 n ARG 4 N 8.35 -0.00 0.00 2.90 1.85 -1.26 0.21 116.66 128.70 1sx1 n ARG 4 Ca 0.45 0.87 0.08 0.00 -1.00 0.00 0.00 57.85 58.26 1sx1 n ARG 4 Cb 0.46 -1.98 0.49 0.00 -1.05 0.00 0.00 32.46 30.39 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 -3.58 0.00 -4.77 2.89 5.15 -1.26 -1.95 115.26 111.73 1sx1 n ASN 5 Ca 0.35 -0.53 -0.33 0.00 -0.60 0.00 0.00 54.58 53.47 1sx1 n ASN 5 Cb 1.57 0.00 -0.07 0.00 -0.53 0.00 0.00 39.78 40.75 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 5.63 -0.25 1.20 -1.08 0.56 -4.92 116.67 115.80 1sx1 s ASP 6 Ca 0.25 0.13 -0.41 0.00 -0.52 0.00 0.00 52.55 52.01 1sx1 s ASP 6 Cb 0.11 -1.60 -0.16 0.00 -1.46 0.00 0.00 42.92 39.81 1sx1 s ASP 6 CO 0.19 0.27 1.67 -0.81 0.52 0.00 0.00 175.17 177.01 1sx1 n PRO 7 N 1.21 1.00 -1.29 4.34 -0.04 -1.26 -2.20 135.00 136.76 1sx1 n PRO 7 Ca -0.13 0.37 -0.47 0.00 -0.04 0.00 0.00 63.50 63.22 1sx1 n PRO 7 Cb 0.53 -2.02 -0.05 0.00 -0.04 0.00 0.00 33.50 31.92 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 1.74 0.00 -0.29 0.00 0.13 -1.88 -2.71 132.00 128.99 1sx1 h PRO 9 Ca -0.35 0.00 0.08 0.00 -0.87 0.00 0.00 66.00 64.87 1sx1 h PRO 9 Cb 1.27 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.39 1sx1 h PRO 9 CO 0.54 0.09 0.21 0.00 -0.23 0.00 0.00 178.00 178.61 1sx1 n GLY 11 N -1.59 1.03 0.11 0.00 0.00 -1.02 -5.01 105.19 98.72 1sx1 n GLY 11 Ca 0.04 -0.37 -0.14 0.00 0.00 0.00 0.00 46.02 45.55 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 0.82 1.46 0.00 1.61 3.41 -1.26 -5.00 113.62 114.66 1sx1 n SER 12 Ca 0.00 0.32 0.00 0.00 -0.26 0.00 0.00 58.87 58.93 1sx1 n SER 12 Cb 0.25 -0.44 0.00 0.00 -0.26 0.00 0.00 64.21 63.76 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 1.76 1.17 3.96 5.00 0.00 -1.26 -5.11 105.19 110.69 1sx1 n GLY 13 Ca -0.24 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.56 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 3.41 0.86 1.61 3.01 -1.26 -4.84 119.74 122.52 1sx1 s LYS 14 Ca 0.00 -0.54 -0.12 0.00 -1.01 0.00 0.00 55.97 54.31 1sx1 s LYS 14 Cb 0.00 -2.74 0.11 0.00 -1.01 0.00 0.00 37.83 34.18 1sx1 s LYS 14 CO 0.00 0.20 1.10 0.15 0.51 0.00 0.00 175.35 177.31 1sx1 s LYS 15 N -4.22 1.59 0.01 1.68 1.02 -1.26 0.80 119.74 119.37 1sx1 s LYS 15 Ca 0.39 0.61 -0.04 0.00 0.02 0.00 0.00 55.97 56.95 1sx1 s LYS 15 Cb -0.09 -1.86 -0.02 0.00 -0.52 0.00 0.00 37.83 35.34 1sx1 s LYS 15 CO 0.34 -1.96 1.07 -0.92 -0.92 0.00 0.00 175.35 172.95 1sx1 h TYR 16 N -1.33 -0.19 -0.45 3.18 3.20 -0.90 1.26 116.97 121.74 1sx1 h TYR 16 Ca -0.49 0.01 0.13 0.00 3.14 0.00 0.00 58.73 61.52 1sx1 h TYR 16 Cb 1.29 0.08 -0.02 0.00 1.54 0.00 0.00 36.73 39.62 1sx1 h TYR 16 CO 0.41 -0.07 0.59 1.57 -1.64 0.00 0.00 178.16 179.02 1sx1 h LYS 17 N -0.07 0.00 0.00 1.82 2.10 -1.78 1.21 116.57 119.85 1sx1 h LYS 17 Ca 0.00 0.00 -0.21 0.00 -2.00 0.00 0.00 60.65 58.44 1sx1 h LYS 17 Cb 0.08 0.00 -0.04 0.00 -0.90 0.00 0.00 32.23 31.38 1sx1 h LYS 17 CO -0.05 0.00 -1.49 1.96 -2.00 0.00 0.00 179.45 177.87 1sx1 h GLN 18 N 0.00 0.00 0.00 0.07 1.08 -1.37 -2.99 115.11 111.89 1sx1 h GLN 18 Ca 0.21 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.41 1sx1 h GLN 18 Cb 1.39 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.82 1sx1 h GLN 18 CO -0.00 0.38 0.00 0.00 -0.95 0.00 0.00 178.83 178.25 1sx1 n HIS 20 N -1.13 0.00 -0.24 0.00 8.25 -0.07 -4.42 115.22 117.62 1sx1 n HIS 20 Ca 0.00 0.00 0.32 0.00 -0.26 0.00 0.00 57.72 57.78 1sx1 n HIS 20 Cb 0.00 -0.99 0.70 0.00 1.12 0.00 0.00 29.99 30.82 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 -0.21 0.00 0.00 -1.41 0.00 0.94 -3.45 103.07 98.94 1sx1 h GLY 21 Ca -0.67 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.66 1sx1 h GLY 21 CO -0.34 0.00 0.00 0.54 0.00 0.00 0.00 176.54 176.74