#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 1.79 -0.66 3.15 0.11 -1.26 -5.05 120.40 118.47 1sx1 s VAL 2 Ca 0.00 -1.40 -0.26 0.00 -2.93 0.00 0.00 61.98 57.39 1sx1 s VAL 2 Cb 0.00 -1.58 -0.11 0.00 -1.53 0.00 0.00 36.38 33.16 1sx1 s VAL 2 CO 0.00 0.11 2.42 0.61 -3.33 0.00 0.00 175.10 174.91 1sx1 n GLY 3 N 1.47 -0.01 0.50 6.54 0.00 -1.26 -4.75 105.19 107.68 1sx1 n GLY 3 Ca -0.18 0.48 0.31 0.00 0.00 0.00 0.00 46.02 46.63 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 15.85 0.00 -0.02 1.61 2.43 -1.98 1.34 114.38 133.61 1sx1 h ARG 4 Ca -0.11 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.06 1sx1 h ARG 4 Cb 1.13 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.68 1sx1 h ARG 4 CO 1.09 0.00 0.00 -1.71 -1.51 0.00 0.00 179.97 177.84 1sx1 n ASN 5 N -3.82 0.78 -4.90 -3.80 5.15 -1.26 -1.78 115.26 105.62 1sx1 n ASN 5 Ca 0.21 -1.30 -0.33 0.00 -0.60 0.00 0.00 54.58 52.56 1sx1 n ASN 5 Cb 1.18 -0.01 -0.05 0.00 -0.53 0.00 0.00 39.78 40.38 1sx1 n ASN 5 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 1sx1 s ASP 6 N -1.93 6.41 -0.42 1.20 -1.08 0.46 -4.83 116.67 116.47 1sx1 s ASP 6 Ca 0.41 0.41 -0.44 0.00 -0.52 0.00 0.00 52.55 52.40 1sx1 s ASP 6 Cb 0.21 -2.02 -0.18 0.00 -1.46 0.00 0.00 42.92 39.46 1sx1 s ASP 6 CO 0.33 0.24 1.72 -2.65 0.52 0.00 0.00 175.17 175.33 1sx1 n PRO 7 N 0.85 0.42 -1.46 4.34 -0.02 -1.26 -1.78 135.00 136.10 1sx1 n PRO 7 Ca -0.10 0.15 -0.54 0.00 -2.02 0.00 0.00 63.50 61.00 1sx1 n PRO 7 Cb 0.52 -1.74 -0.06 0.00 -0.02 0.00 0.00 33.50 32.21 1sx1 n PRO 7 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1sx1 h PRO 9 N 2.15 0.00 -0.20 0.00 0.13 -1.87 -2.61 132.00 129.60 1sx1 h PRO 9 Ca -0.41 0.00 0.06 0.00 -0.87 0.00 0.00 66.00 64.78 1sx1 h PRO 9 Cb 1.43 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.55 1sx1 h PRO 9 CO 0.62 0.00 0.21 0.00 -0.23 0.00 0.00 178.00 178.59 1sx1 n GLY 11 N -1.43 0.88 0.14 0.00 0.00 -0.98 -4.99 105.19 98.81 1sx1 n GLY 11 Ca 0.02 -0.61 -0.21 0.00 0.00 0.00 0.00 46.02 45.22 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 1.32 2.12 0.00 1.61 7.64 -1.26 -5.01 113.62 120.03 1sx1 n SER 12 Ca 0.00 0.22 0.00 0.00 1.01 0.00 0.00 58.87 60.10 1sx1 n SER 12 Cb 0.28 -0.87 0.00 0.00 -1.01 0.00 0.00 64.21 62.61 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 1.97 1.12 3.84 0.23 0.00 -1.26 -5.12 105.19 105.97 1sx1 n GLY 13 Ca -0.32 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.37 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 4.07 0.94 1.61 1.02 -1.26 -4.75 119.74 121.37 1sx1 s LYS 14 Ca 0.00 0.75 -0.12 0.00 0.02 0.00 0.00 55.97 56.62 1sx1 s LYS 14 Cb 0.00 -2.49 0.15 0.00 -0.52 0.00 0.00 37.83 34.98 1sx1 s LYS 14 CO 0.00 0.18 1.09 0.15 -0.92 0.00 0.00 175.35 175.85 1sx1 s LYS 15 N -2.82 0.90 0.07 1.68 3.01 -1.26 0.11 119.74 121.43 1sx1 s LYS 15 Ca 0.53 0.81 -0.21 0.00 -1.01 0.00 0.00 55.97 56.08 1sx1 s LYS 15 Cb -0.11 -1.77 -0.09 0.00 -1.01 0.00 0.00 37.83 34.85 1sx1 s LYS 15 CO 0.18 -2.48 1.34 -0.92 0.51 0.00 0.00 175.35 173.98 1sx1 h TYR 16 N -1.73 -0.99 -0.80 3.18 3.20 -0.67 0.93 116.97 120.10 1sx1 h TYR 16 Ca -0.51 0.03 0.22 0.00 3.14 0.00 0.00 58.73 61.61 1sx1 h TYR 16 Cb 1.30 0.43 -0.04 0.00 1.54 0.00 0.00 36.73 39.96 1sx1 h TYR 16 CO 0.39 -0.36 0.57 1.57 -1.64 0.00 0.00 178.16 178.69 1sx1 h LYS 17 N -0.42 0.06 -0.33 1.82 2.10 -1.63 0.96 116.57 119.14 1sx1 h LYS 17 Ca 0.01 -0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1sx1 h LYS 17 Cb 0.45 -0.01 0.00 0.00 -0.90 0.00 0.00 32.23 31.76 1sx1 h LYS 17 CO -0.23 0.04 0.00 0.94 -2.00 0.00 0.00 179.45 178.20 1sx1 n GLN 18 N -4.33 1.84 0.00 0.07 7.27 -0.19 -4.27 117.38 117.77 1sx1 n GLN 18 Ca 0.16 -1.30 0.00 0.00 0.07 0.00 0.00 57.00 55.93 1sx1 n GLN 18 Cb 0.83 -1.32 0.00 0.00 2.41 0.00 0.00 30.24 32.16 1sx1 n GLN 18 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1sx1 h HIS 20 N 0.00 0.00 -0.60 0.00 3.86 -1.78 -2.89 115.15 113.74 1sx1 h HIS 20 Ca 0.00 0.00 0.18 0.00 -1.16 0.00 0.00 60.37 59.39 1sx1 h HIS 20 Cb 0.00 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.45 1sx1 h HIS 20 CO 0.00 0.23 0.62 0.78 0.86 0.00 0.00 177.93 180.41 1sx1 h GLY 21 N 1.05 0.00 1.00 2.45 0.00 -0.07 -3.48 103.07 104.02 1sx1 h GLY 21 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1sx1 h GLY 21 CO 0.03 0.00 0.00 -2.13 0.00 0.00 0.00 176.54 174.44