#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 4.41 -1.19 -0.18 0.11 -1.26 -5.01 120.40 117.27 1sx0 s VAL 2 Ca 0.00 -1.35 -0.22 0.00 -2.93 0.00 0.00 61.98 57.48 1sx0 s VAL 2 Cb 0.00 -3.35 -0.06 0.00 -1.53 0.00 0.00 36.38 31.44 1sx0 s VAL 2 CO 0.00 -0.29 1.90 0.61 -3.33 0.00 0.00 175.10 173.99 1sx0 n GLY 3 N -0.97 1.39 0.57 6.54 0.00 -1.26 -4.77 105.19 106.70 1sx0 n GLY 3 Ca -0.08 -0.85 0.43 0.00 0.00 0.00 0.00 46.02 45.52 1sx0 n GLY 3 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1sx0 n ARG 4 N 8.22 -0.00 0.00 1.61 1.85 -1.26 0.21 116.66 127.29 1sx0 n ARG 4 Ca 0.46 0.91 0.08 0.00 -1.00 0.00 0.00 57.85 58.30 1sx0 n ARG 4 Cb 0.46 -2.06 0.49 0.00 -1.05 0.00 0.00 32.46 30.30 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 -3.66 0.00 -4.73 2.89 2.85 -1.26 -2.19 115.26 109.17 1sx0 n ASN 5 Ca 0.36 -0.49 -0.33 0.00 -0.11 0.00 0.00 54.58 54.02 1sx0 n ASN 5 Cb 1.63 -0.01 -0.08 0.00 1.24 0.00 0.00 39.78 42.56 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 -2.03 5.36 -0.26 1.20 -1.08 0.58 -4.93 116.67 115.51 1sx0 s ASP 6 Ca 0.24 0.06 -0.41 0.00 -0.52 0.00 0.00 52.55 51.92 1sx0 s ASP 6 Cb 0.11 -1.46 -0.17 0.00 -1.46 0.00 0.00 42.92 39.94 1sx0 s ASP 6 CO 0.19 0.27 1.59 -0.81 0.52 0.00 0.00 175.17 176.94 1sx0 n PRO 7 N 1.29 0.76 -1.46 4.34 -0.04 -1.26 -2.32 135.00 136.31 1sx0 n PRO 7 Ca -0.14 0.28 -0.54 0.00 -0.04 0.00 0.00 63.50 63.06 1sx0 n PRO 7 Cb 0.53 -1.89 -0.06 0.00 -0.04 0.00 0.00 33.50 32.04 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 2.17 0.00 -0.27 0.00 0.13 -1.88 -2.44 132.00 129.71 1sx0 h PRO 9 Ca -0.41 0.00 0.08 0.00 -0.87 0.00 0.00 66.00 64.80 1sx0 h PRO 9 Cb 1.43 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.55 1sx0 h PRO 9 CO 0.62 0.00 0.20 0.00 -0.23 0.00 0.00 178.00 178.59 1sx0 n GLY 11 N -1.56 1.00 0.10 0.00 0.00 -0.92 -5.01 105.19 98.81 1sx0 n GLY 11 Ca 0.03 -0.52 -0.21 0.00 0.00 0.00 0.00 46.02 45.33 1sx0 n GLY 11 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1sx0 n SER 12 N 1.16 1.86 0.00 1.61 2.88 -1.26 -5.03 113.62 114.84 1sx0 n SER 12 Ca 0.00 0.43 0.00 0.00 -1.33 0.00 0.00 58.87 57.97 1sx0 n SER 12 Cb 0.30 -0.95 0.00 0.00 -0.75 0.00 0.00 64.21 62.81 1sx0 n SER 12 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1sx0 n GLY 13 N 1.44 1.15 3.92 0.46 0.00 -1.26 -5.13 105.19 105.76 1sx0 n GLY 13 Ca -0.31 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.45 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 3.52 0.75 1.61 1.02 -1.26 -4.81 119.74 120.57 1sx0 s LYS 14 Ca 0.00 -0.02 -0.11 0.00 0.02 0.00 0.00 55.97 55.85 1sx0 s LYS 14 Cb 0.00 -2.50 0.04 0.00 -0.52 0.00 0.00 37.83 34.86 1sx0 s LYS 14 CO 0.00 -0.06 1.09 0.15 -0.92 0.00 0.00 175.35 175.61 1sx0 s LYS 15 N -4.55 2.46 0.06 1.68 3.01 -1.26 0.11 119.74 121.24 1sx0 s LYS 15 Ca 0.44 0.67 -0.17 0.00 -1.01 0.00 0.00 55.97 55.90 1sx0 s LYS 15 Cb -0.10 -1.96 -0.06 0.00 -1.01 0.00 0.00 37.83 34.70 1sx0 s LYS 15 CO 0.41 -1.37 1.28 -0.92 0.51 0.00 0.00 175.35 175.26 1sx0 h TYR 16 N -0.90 -0.85 -0.18 3.18 3.20 -1.02 0.28 116.97 120.68 1sx0 h TYR 16 Ca -0.46 0.04 0.05 0.00 3.14 0.00 0.00 58.73 61.50 1sx0 h TYR 16 Cb 1.25 0.39 -0.01 0.00 1.54 0.00 0.00 36.73 39.90 1sx0 h TYR 16 CO 0.51 -0.27 0.24 1.57 -1.64 0.00 0.00 178.16 178.58 1sx0 h LYS 17 N -0.26 0.00 -0.07 1.82 2.10 -1.84 1.15 116.57 119.47 1sx0 h LYS 17 Ca 0.03 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.68 1sx0 h LYS 17 Cb 0.33 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.66 1sx0 h LYS 17 CO -0.26 0.00 0.00 1.04 -2.00 0.00 0.00 179.45 178.23 1sx0 n GLN 18 N -3.58 1.69 0.00 0.07 3.00 0.68 -4.74 117.38 114.50 1sx0 n GLN 18 Ca 0.02 -1.02 0.00 0.00 -0.01 0.00 0.00 57.00 55.99 1sx0 n GLN 18 Cb 0.36 -1.45 0.00 0.00 0.00 0.00 0.00 30.24 29.15 1sx0 n GLN 18 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1sx0 n HIS 20 N -2.50 0.00 0.00 0.00 8.25 0.34 -4.85 115.22 116.46 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 2.70 0.23 0.54 -1.41 0.00 0.17 -4.73 105.19 102.69 1sx0 n GLY 21 Ca 0.00 0.37 0.14 0.00 0.00 0.00 0.00 46.02 46.53 1sx0 n GLY 21 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19