#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 4.30 -0.57 0.58 0.11 -1.26 -5.02 120.40 118.54 1sx0 s VAL 2 Ca 0.00 -0.43 -0.26 0.00 -2.93 0.00 0.00 61.98 58.36 1sx0 s VAL 2 Cb 0.00 -2.88 -0.08 0.00 -1.53 0.00 0.00 36.38 31.89 1sx0 s VAL 2 CO 0.00 0.46 2.38 -0.83 -3.33 0.00 0.00 175.10 173.79 1sx0 s GLY 3 N -1.31 -0.50 0.56 6.54 0.00 -1.26 -4.77 107.32 106.58 1sx0 s GLY 3 Ca 0.17 -0.22 0.35 0.00 0.00 0.00 0.00 44.72 45.03 1sx0 s GLY 3 CO 0.08 4.13 1.75 -0.09 0.00 0.00 0.00 173.10 178.97 1sx0 h ARG 4 N 17.74 0.00 -0.02 2.90 2.43 -1.98 1.40 114.38 136.85 1sx0 h ARG 4 Ca -0.18 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.99 1sx0 h ARG 4 Cb 1.20 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.75 1sx0 h ARG 4 CO 1.13 0.00 0.00 -1.71 -1.51 0.00 0.00 179.97 177.88 1sx0 n ASN 5 N -3.96 0.84 -4.88 -3.80 5.15 -1.26 -1.96 115.26 105.39 1sx0 n ASN 5 Ca 0.23 -1.32 -0.34 0.00 -0.60 0.00 0.00 54.58 52.55 1sx0 n ASN 5 Cb 1.21 -0.01 -0.05 0.00 -0.53 0.00 0.00 39.78 40.40 1sx0 n ASN 5 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 1sx0 s ASP 6 N -1.94 6.26 -0.48 1.20 -1.08 0.48 -4.84 116.67 116.27 1sx0 s ASP 6 Ca 0.41 0.33 -0.46 0.00 -0.52 0.00 0.00 52.55 52.30 1sx0 s ASP 6 Cb 0.21 -1.95 -0.20 0.00 -1.46 0.00 0.00 42.92 39.52 1sx0 s ASP 6 CO 0.33 0.28 1.67 -2.65 0.52 0.00 0.00 175.17 175.32 1sx0 n PRO 7 N 1.08 0.09 -1.51 4.34 -0.01 -1.26 -2.03 135.00 135.71 1sx0 n PRO 7 Ca -0.12 0.03 -0.52 0.00 -0.01 0.00 0.00 63.50 62.88 1sx0 n PRO 7 Cb 0.53 -1.55 -0.05 0.00 -0.01 0.00 0.00 33.50 32.42 1sx0 n PRO 7 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 175.50 175.49 1sx0 h PRO 9 N 2.62 0.00 -0.35 0.00 0.13 -1.91 -2.80 132.00 129.69 1sx0 h PRO 9 Ca -0.42 0.00 0.09 0.00 -0.87 0.00 0.00 66.00 64.81 1sx0 h PRO 9 Cb 1.40 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.51 1sx0 h PRO 9 CO 0.65 0.00 0.25 0.00 -0.23 0.00 0.00 178.00 178.67 1sx0 n GLY 11 N -1.60 1.17 0.06 0.00 0.00 -1.06 -5.03 105.19 98.73 1sx0 n GLY 11 Ca 0.05 -0.40 -0.04 0.00 0.00 0.00 0.00 46.02 45.63 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 0.90 1.54 0.00 1.61 3.41 -1.26 -5.04 113.62 114.78 1sx0 n SER 12 Ca 0.00 0.58 0.00 0.00 -0.26 0.00 0.00 58.87 59.19 1sx0 n SER 12 Cb 0.24 -0.82 0.00 0.00 -0.26 0.00 0.00 64.21 63.37 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 1.64 0.71 3.85 5.00 0.00 -1.26 -5.14 105.19 109.99 1sx0 n GLY 13 Ca -0.06 0.00 -0.37 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 3.79 1.05 1.61 1.02 -1.26 -4.85 119.74 121.10 1sx0 s LYS 14 Ca 0.00 0.25 -0.14 0.00 0.02 0.00 0.00 55.97 56.10 1sx0 s LYS 14 Cb 0.00 -3.17 0.13 0.00 -0.52 0.00 0.00 37.83 34.27 1sx0 s LYS 14 CO 0.00 0.68 0.51 0.36 -0.92 0.00 0.00 175.35 175.98 1sx0 n LYS 15 N 1.66 -1.19 -0.19 1.68 2.85 -1.26 -2.11 118.16 119.59 1sx0 n LYS 15 Ca -0.14 -0.31 -0.13 0.00 -1.05 0.00 0.00 58.31 56.68 1sx0 n LYS 15 Cb 0.53 -1.95 -0.10 0.00 -0.65 0.00 0.00 35.03 32.87 1sx0 n LYS 15 CO 0.00 0.00 0.00 -0.92 -0.05 0.00 0.00 177.40 176.43 1sx0 h TYR 16 N -2.01 -1.73 -0.72 5.58 3.20 -0.99 0.14 116.97 120.44 1sx0 h TYR 16 Ca -0.50 0.09 0.11 0.00 3.14 0.00 0.00 58.73 61.57 1sx0 h TYR 16 Cb 1.32 0.82 -0.05 0.00 1.54 0.00 0.00 36.73 40.36 1sx0 h TYR 16 CO 0.30 -0.47 0.48 1.57 -1.64 0.00 0.00 178.16 178.40 1sx0 h LYS 17 N -0.32 0.53 -0.48 1.82 5.09 -1.69 1.10 116.57 122.63 1sx0 h LYS 17 Ca 0.09 -0.03 0.00 0.00 0.09 0.00 0.00 60.65 60.80 1sx0 h LYS 17 Cb 0.56 -0.12 0.00 0.00 0.10 0.00 0.00 32.23 32.77 1sx0 h LYS 17 CO -0.66 0.35 0.00 1.04 -2.09 0.00 0.00 179.45 178.08 1sx0 n GLN 18 N -4.49 2.15 0.00 0.07 6.02 0.23 -4.67 117.38 116.69 1sx0 n GLN 18 Ca 0.12 -1.45 0.00 0.00 -0.01 0.00 0.00 57.00 55.67 1sx0 n GLN 18 Cb 0.40 -1.43 0.00 0.00 1.02 0.00 0.00 30.24 30.22 1sx0 n GLN 18 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1sx0 n HIS 20 N -2.49 0.00 0.00 0.00 8.25 0.36 -4.89 115.22 116.44 1sx0 n HIS 20 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 1sx0 n HIS 20 Cb 0.00 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.11 1sx0 n HIS 20 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1sx0 n GLY 21 N 2.76 0.23 3.75 -1.41 0.00 0.19 -4.75 105.19 105.96 1sx0 n GLY 21 Ca 0.00 0.42 0.00 0.00 0.00 0.00 0.00 46.02 46.44 1sx0 n GLY 21 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86