#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 2.77 -0.63 0.58 0.11 -1.26 -5.04 120.40 116.94 1sx0 s VAL 2 Ca 0.00 -1.24 -0.26 0.00 -2.93 0.00 0.00 61.98 57.55 1sx0 s VAL 2 Cb 0.00 -2.18 -0.11 0.00 -1.53 0.00 0.00 36.38 32.56 1sx0 s VAL 2 CO 0.00 0.30 2.42 0.61 -3.33 0.00 0.00 175.10 175.10 1sx0 n GLY 3 N 1.44 0.02 0.50 6.54 0.00 -1.26 -4.76 105.19 107.68 1sx0 n GLY 3 Ca -0.16 0.53 0.31 0.00 0.00 0.00 0.00 46.02 46.70 1sx0 n GLY 3 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1sx0 h ARG 4 N 16.67 0.00 -0.04 1.61 2.43 -1.97 1.32 114.38 134.39 1sx0 h ARG 4 Ca -0.14 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.03 1sx0 h ARG 4 Cb 1.17 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.72 1sx0 h ARG 4 CO 1.12 0.00 0.00 -1.71 -1.51 0.00 0.00 179.97 177.87 1sx0 n ASN 5 N -3.90 1.59 -4.88 -3.80 2.85 -1.26 -0.18 115.26 105.68 1sx0 n ASN 5 Ca 0.21 -1.55 -0.34 0.00 -0.11 0.00 0.00 54.58 52.79 1sx0 n ASN 5 Cb 1.17 -0.02 -0.05 0.00 1.24 0.00 0.00 39.78 42.12 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 -1.93 6.53 -0.47 1.20 -1.08 0.45 -4.78 116.67 116.58 1sx0 s ASP 6 Ca 0.37 0.61 -0.45 0.00 -0.52 0.00 0.00 52.55 52.55 1sx0 s ASP 6 Cb 0.20 -2.11 -0.19 0.00 -1.46 0.00 0.00 42.92 39.37 1sx0 s ASP 6 CO 0.32 0.20 1.74 -0.81 0.52 0.00 0.00 175.17 177.15 1sx0 n PRO 7 N 0.90 0.15 -1.44 4.34 -0.04 -1.26 -1.68 135.00 135.96 1sx0 n PRO 7 Ca -0.09 0.05 -0.52 0.00 -0.04 0.00 0.00 63.50 62.90 1sx0 n PRO 7 Cb 0.52 -1.59 -0.05 0.00 -0.04 0.00 0.00 33.50 32.35 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 1.80 0.00 -0.20 0.00 0.13 -1.89 -0.94 132.00 130.89 1sx0 h PRO 9 Ca -0.37 0.00 0.04 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 0.60 0.00 0.14 0.00 -0.23 0.00 0.00 178.00 178.51 1sx0 n GLY 11 N -1.55 0.71 0.11 0.00 0.00 -0.36 -4.98 105.19 99.13 1sx0 n GLY 11 Ca 0.01 -0.74 -0.16 0.00 0.00 0.00 0.00 46.02 45.13 1sx0 n GLY 11 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1sx0 n SER 12 N 1.66 1.60 0.00 1.61 7.64 -1.26 -5.00 113.62 119.87 1sx0 n SER 12 Ca 0.00 0.30 0.00 0.00 1.01 0.00 0.00 58.87 60.18 1sx0 n SER 12 Cb 0.47 -0.53 0.00 0.00 -1.01 0.00 0.00 64.21 63.15 1sx0 n SER 12 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1sx0 n GLY 13 N 1.81 1.27 3.78 0.23 0.00 -1.26 -5.12 105.19 105.90 1sx0 n GLY 13 Ca -0.26 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.39 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 4.12 1.02 1.61 -0.14 -1.26 -4.86 119.74 120.23 1sx0 s LYS 14 Ca 0.00 0.35 -0.11 0.00 -1.36 0.00 0.00 55.97 54.85 1sx0 s LYS 14 Cb 0.00 -3.33 0.21 0.00 -1.68 0.00 0.00 37.83 33.02 1sx0 s LYS 14 CO 0.00 0.42 1.09 -1.59 -0.76 0.00 0.00 175.35 174.51 1sx0 s LYS 15 N -0.19 0.17 0.12 1.68 -2.85 -1.26 -1.36 119.74 116.06 1sx0 s LYS 15 Ca 0.23 1.16 -0.31 0.00 -1.00 0.00 0.00 55.97 56.05 1sx0 s LYS 15 Cb -0.15 -1.66 -0.10 0.00 -2.06 0.00 0.00 37.83 33.86 1sx0 s LYS 15 CO 0.10 -3.08 1.51 -0.92 0.10 0.00 0.00 175.35 173.06 1sx0 h TYR 16 N -2.18 -1.60 -0.83 1.78 3.20 -0.85 0.21 116.97 116.70 1sx0 h TYR 16 Ca -0.52 0.08 0.22 0.00 3.14 0.00 0.00 58.73 61.65 1sx0 h TYR 16 Cb 1.30 0.75 -0.05 0.00 1.54 0.00 0.00 36.73 40.27 1sx0 h TYR 16 CO 0.39 -0.45 0.58 1.57 -1.64 0.00 0.00 178.16 178.61 1sx0 h LYS 17 N -0.36 0.16 -0.19 1.82 2.10 -0.82 1.16 116.57 120.45 1sx0 h LYS 17 Ca 0.07 -0.01 0.00 0.00 -2.00 0.00 0.00 60.65 58.71 1sx0 h LYS 17 Cb 0.55 -0.04 0.00 0.00 -0.90 0.00 0.00 32.23 31.84 1sx0 h LYS 17 CO -0.57 0.11 0.00 1.04 -2.00 0.00 0.00 179.45 178.03 1sx0 n GLN 18 N -4.39 1.75 0.00 0.07 1.13 0.53 -3.36 117.38 113.11 1sx0 n GLN 18 Ca 0.17 -1.14 0.00 0.00 -1.94 0.00 0.00 57.00 54.09 1sx0 n GLN 18 Cb 0.79 -1.38 0.00 0.00 0.11 0.00 0.00 30.24 29.75 1sx0 n GLN 18 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1sx0 h HIS 20 N 0.00 0.75 -0.17 0.00 3.86 -1.78 0.14 115.15 117.95 1sx0 h HIS 20 Ca 0.00 0.03 0.05 0.00 -1.16 0.00 0.00 60.37 59.29 1sx0 h HIS 20 Cb 0.00 -0.20 -0.01 0.00 1.06 0.00 0.00 27.41 28.26 1sx0 h HIS 20 CO 0.00 0.17 0.14 0.78 0.86 0.00 0.00 177.93 179.88 1sx0 h GLY 21 N 0.60 0.00 1.00 2.45 0.00 0.70 -3.48 103.07 104.35 1sx0 h GLY 21 Ca 0.46 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.79 1sx0 h GLY 21 CO -0.37 0.00 0.00 -2.13 0.00 0.00 0.00 176.54 174.04