#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 1.74 -1.20 -0.18 0.11 -1.26 -5.05 120.40 114.56 1sx0 s VAL 2 Ca 0.00 -1.60 -0.22 0.00 -2.93 0.00 0.00 61.98 57.22 1sx0 s VAL 2 Cb 0.00 -1.61 -0.08 0.00 -1.53 0.00 0.00 36.38 33.17 1sx0 s VAL 2 CO 0.00 -0.10 1.92 -0.83 -3.33 0.00 0.00 175.10 172.76 1sx0 s GLY 3 N -2.02 0.28 0.42 6.54 0.00 -1.26 -4.76 107.32 106.51 1sx0 s GLY 3 Ca 0.08 -2.23 0.37 0.00 0.00 0.00 0.00 44.72 42.94 1sx0 s GLY 3 CO 0.05 3.50 1.22 -0.96 0.00 0.00 0.00 173.10 176.91 1sx0 n ARG 4 N 8.28 -0.00 0.00 2.90 1.85 -1.26 0.20 116.66 128.62 1sx0 n ARG 4 Ca 0.45 0.87 0.04 0.00 -1.00 0.00 0.00 57.85 58.22 1sx0 n ARG 4 Cb 0.46 -1.96 0.23 0.00 -1.05 0.00 0.00 32.46 30.14 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 -3.63 0.00 -4.87 2.89 5.15 -1.26 -2.15 115.26 111.39 1sx0 n ASN 5 Ca 0.34 0.15 -0.33 0.00 -0.60 0.00 0.00 54.58 54.14 1sx0 n ASN 5 Cb 1.53 -0.28 -0.06 0.00 -0.53 0.00 0.00 39.78 40.44 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 -2.56 6.16 -0.28 1.20 -1.08 0.53 -4.93 116.67 115.71 1sx0 s ASP 6 Ca 0.09 0.30 -0.41 0.00 -0.52 0.00 0.00 52.55 52.00 1sx0 s ASP 6 Cb 0.06 -1.90 -0.16 0.00 -1.46 0.00 0.00 42.92 39.46 1sx0 s ASP 6 CO 0.14 0.28 1.69 -0.81 0.52 0.00 0.00 175.17 176.98 1sx0 n PRO 7 N 1.09 0.97 -1.33 4.34 -0.04 -1.26 -2.55 135.00 136.23 1sx0 n PRO 7 Ca -0.12 0.36 -0.50 0.00 -0.04 0.00 0.00 63.50 63.20 1sx0 n PRO 7 Cb 0.53 -2.01 -0.05 0.00 -0.04 0.00 0.00 33.50 31.93 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 1.99 0.00 -0.35 0.00 0.13 -1.90 -2.16 132.00 129.71 1sx0 h PRO 9 Ca -0.38 0.00 0.04 0.00 -0.87 0.00 0.00 66.00 64.79 1sx0 h PRO 9 Cb 1.31 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.42 1sx0 h PRO 9 CO 0.56 0.00 0.24 0.00 -0.23 0.00 0.00 178.00 178.57 1sx0 n GLY 11 N -1.52 1.01 0.14 0.00 0.00 -0.81 -5.01 105.19 99.01 1sx0 n GLY 11 Ca 0.04 -0.45 -0.21 0.00 0.00 0.00 0.00 46.02 45.40 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 0.99 2.10 0.00 1.61 3.41 -1.26 -5.01 113.62 115.46 1sx0 n SER 12 Ca 0.00 0.22 0.00 0.00 -0.26 0.00 0.00 58.87 58.83 1sx0 n SER 12 Cb 0.29 -0.85 0.00 0.00 -0.26 0.00 0.00 64.21 63.39 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 1.98 1.19 3.87 5.00 0.00 -1.26 -5.12 105.19 110.85 1sx0 n GLY 13 Ca -0.31 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.36 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 3.71 1.01 1.61 3.01 -1.26 -4.85 119.74 122.96 1sx0 s LYS 14 Ca 0.00 0.11 -0.11 0.00 -1.01 0.00 0.00 55.97 54.96 1sx0 s LYS 14 Cb 0.00 -3.06 0.20 0.00 -1.01 0.00 0.00 37.83 33.96 1sx0 s LYS 14 CO 0.00 0.62 1.10 0.15 0.51 0.00 0.00 175.35 177.73 1sx0 s LYS 15 N -1.71 0.27 0.07 1.68 1.02 -1.26 -1.51 119.74 118.29 1sx0 s LYS 15 Ca 0.29 1.32 -0.18 0.00 0.02 0.00 0.00 55.97 57.43 1sx0 s LYS 15 Cb -0.14 -1.66 -0.06 0.00 -0.52 0.00 0.00 37.83 35.45 1sx0 s LYS 15 CO 0.16 -3.07 1.29 -0.92 -0.92 0.00 0.00 175.35 171.90 1sx0 h TYR 16 N -2.18 -0.91 -0.39 3.18 3.20 -1.15 0.27 116.97 119.00 1sx0 h TYR 16 Ca -0.50 0.04 0.11 0.00 3.14 0.00 0.00 58.73 61.53 1sx0 h TYR 16 Cb 1.29 0.42 -0.02 0.00 1.54 0.00 0.00 36.73 39.97 1sx0 h TYR 16 CO 0.42 -0.27 0.41 1.57 -1.64 0.00 0.00 178.16 178.65 1sx0 h LYS 17 N -0.23 0.00 -0.33 1.82 2.10 -1.81 1.05 116.57 119.17 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 -0.30 0.00 0.00 1.04 -2.00 0.00 0.00 179.45 178.19 1sx0 n GLN 18 N -3.76 2.12 0.00 0.07 6.02 0.65 -2.93 117.38 119.56 1sx0 n GLN 18 Ca 0.07 -1.71 0.00 0.00 -0.01 0.00 0.00 57.00 55.35 1sx0 n GLN 18 Cb 0.59 -1.44 0.00 0.00 1.02 0.00 0.00 30.24 30.41 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 0.14 -0.16 0.00 8.25 0.22 -4.44 115.22 116.73 1sx0 n HIS 20 Ca 0.00 0.06 0.29 0.00 -0.26 0.00 0.00 57.72 57.81 1sx0 n HIS 20 Cb 0.00 -0.55 0.69 0.00 1.12 0.00 0.00 29.99 31.25 1sx0 n HIS 20 CO 0.00 0.00 0.00 0.78 0.64 0.00 0.00 176.34 177.76 1sx0 h GLY 21 N -1.00 0.00 0.00 -1.41 0.00 0.47 -3.45 103.07 97.68 1sx0 h GLY 21 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.32 1sx0 h GLY 21 CO -0.00 0.00 0.00 0.54 0.00 0.00 0.00 176.54 177.08