#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 5.23 -0.69 0.58 0.11 -1.26 -5.00 120.40 119.38 1sx1 s VAL 2 Ca 0.00 -0.43 -0.26 0.00 -2.93 0.00 0.00 61.98 58.37 1sx1 s VAL 2 Cb 0.00 -3.53 -0.12 0.00 -1.53 0.00 0.00 36.38 31.20 1sx1 s VAL 2 CO 0.00 0.17 2.42 0.61 -3.33 0.00 0.00 175.10 174.96 1sx1 n GLY 3 N 0.42 -0.05 0.52 6.54 0.00 -1.26 -4.75 105.19 106.61 1sx1 n GLY 3 Ca -0.07 0.45 0.32 0.00 0.00 0.00 0.00 46.02 46.72 1sx1 n GLY 3 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1sx1 h ARG 4 N 15.20 0.00 -0.03 1.61 2.43 -1.97 1.35 114.38 132.96 1sx1 h ARG 4 Ca -0.09 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.08 1sx1 h ARG 4 Cb 1.11 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.66 1sx1 h ARG 4 CO 1.08 0.00 0.00 -1.71 -1.51 0.00 0.00 179.97 177.83 1sx1 n ASN 5 N -3.86 1.06 -4.90 -3.80 2.85 -1.26 -1.06 115.26 104.30 1sx1 n ASN 5 Ca 0.23 -1.40 -0.34 0.00 -0.11 0.00 0.00 54.58 52.96 1sx1 n ASN 5 Cb 1.23 -0.01 -0.05 0.00 1.24 0.00 0.00 39.78 42.19 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 -1.91 6.40 -0.43 1.20 -1.08 0.46 -4.84 116.67 116.47 1sx1 s ASP 6 Ca 0.39 0.40 -0.45 0.00 -0.52 0.00 0.00 52.55 52.37 1sx1 s ASP 6 Cb 0.20 -2.03 -0.19 0.00 -1.46 0.00 0.00 42.92 39.45 1sx1 s ASP 6 CO 0.33 0.27 1.67 -0.81 0.52 0.00 0.00 175.17 177.14 1sx1 n PRO 7 N 1.02 0.37 -1.39 4.34 -0.04 -1.26 -2.18 135.00 135.87 1sx1 n PRO 7 Ca -0.11 0.14 -0.51 0.00 -0.04 0.00 0.00 63.50 62.97 1sx1 n PRO 7 Cb 0.53 -1.70 -0.05 0.00 -0.04 0.00 0.00 33.50 32.24 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 1.87 0.00 -0.38 0.00 0.13 -1.89 -2.41 132.00 129.32 1sx1 h PRO 9 Ca -0.37 0.00 0.10 0.00 -0.87 0.00 0.00 66.00 64.85 1sx1 h PRO 9 Cb 1.38 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.49 1sx1 h PRO 9 CO 0.58 0.02 0.27 0.00 -0.23 0.00 0.00 178.00 178.65 1sx1 n GLY 11 N -1.59 0.94 0.11 0.00 0.00 -0.91 -5.01 105.19 98.73 1sx1 n GLY 11 Ca 0.06 -0.52 -0.22 0.00 0.00 0.00 0.00 46.02 45.34 1sx1 n GLY 11 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1sx1 n SER 12 N 1.15 1.90 0.00 1.61 7.64 -1.26 -5.02 113.62 119.64 1sx1 n SER 12 Ca 0.00 0.39 0.00 0.00 1.01 0.00 0.00 58.87 60.27 1sx1 n SER 12 Cb 0.34 -0.95 0.00 0.00 -1.01 0.00 0.00 64.21 62.59 1sx1 n SER 12 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1sx1 n GLY 13 N 1.52 1.20 3.90 0.23 0.00 -1.26 -5.14 105.19 105.63 1sx1 n GLY 13 Ca -0.32 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 3.67 0.80 1.61 1.02 -1.26 -4.85 119.74 120.73 1sx1 s LYS 14 Ca 0.00 0.04 -0.11 0.00 0.02 0.00 0.00 55.97 55.92 1sx1 s LYS 14 Cb 0.00 -2.70 0.07 0.00 -0.52 0.00 0.00 37.83 34.68 1sx1 s LYS 14 CO 0.00 0.31 1.09 -1.59 -0.92 0.00 0.00 175.35 174.24 1sx1 s LYS 15 N -3.12 2.07 0.12 1.68 -2.85 -1.26 -0.72 119.74 115.65 1sx1 s LYS 15 Ca 0.44 0.83 -0.30 0.00 -1.00 0.00 0.00 55.97 55.94 1sx1 s LYS 15 Cb -0.11 -1.90 -0.10 0.00 -2.06 0.00 0.00 37.83 33.66 1sx1 s LYS 15 CO 0.26 -1.68 1.50 -0.92 0.10 0.00 0.00 175.35 174.61 1sx1 h TYR 16 N -1.14 -1.55 -0.69 1.78 3.20 -0.95 0.96 116.97 118.57 1sx1 h TYR 16 Ca -0.46 0.07 0.20 0.00 3.14 0.00 0.00 58.73 61.68 1sx1 h TYR 16 Cb 1.25 0.72 -0.03 0.00 1.54 0.00 0.00 36.73 40.22 1sx1 h TYR 16 CO 0.50 -0.45 0.68 1.57 -1.64 0.00 0.00 178.16 178.82 1sx1 h LYS 17 N -0.37 0.00 0.06 1.82 2.10 -1.32 0.73 116.57 119.59 1sx1 h LYS 17 Ca 0.06 0.00 -0.35 0.00 -2.00 0.00 0.00 60.65 58.36 1sx1 h LYS 17 Cb 0.55 0.00 -0.04 0.00 -0.90 0.00 0.00 32.23 31.84 1sx1 h LYS 17 CO -0.54 0.00 -1.97 1.04 -2.00 0.00 0.00 179.45 175.98 1sx1 n GLN 18 N -3.72 0.68 0.00 0.07 1.13 0.57 -3.37 117.38 112.75 1sx1 n GLN 18 Ca 0.14 0.31 0.00 0.00 -1.94 0.00 0.00 57.00 55.52 1sx1 n GLN 18 Cb 0.93 -1.66 0.00 0.00 0.11 0.00 0.00 30.24 29.62 1sx1 n GLN 18 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1sx1 h HIS 20 N 0.00 0.55 -0.49 0.00 3.86 -1.80 -2.07 115.15 115.20 1sx1 h HIS 20 Ca 0.00 0.01 0.14 0.00 -1.16 0.00 0.00 60.37 59.37 1sx1 h HIS 20 Cb 0.00 -0.18 -0.02 0.00 1.06 0.00 0.00 27.41 28.27 1sx1 h HIS 20 CO 0.00 0.34 0.56 0.78 0.86 0.00 0.00 177.93 180.47 1sx1 h GLY 21 N 0.59 0.00 1.00 2.45 0.00 -0.12 -3.47 103.07 103.51 1sx1 h GLY 21 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.50 1sx1 h GLY 21 CO -0.05 0.00 0.00 -2.13 0.00 0.00 0.00 176.54 174.36