#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 3.02 -0.62 -0.18 0.11 -1.26 -5.04 120.40 116.44 1sx1 s VAL 2 Ca 0.00 -1.20 -0.26 0.00 -2.93 0.00 0.00 61.98 57.59 1sx1 s VAL 2 Cb 0.00 -2.33 -0.10 0.00 -1.53 0.00 0.00 36.38 32.42 1sx1 s VAL 2 CO 0.00 0.26 2.43 0.61 -3.33 0.00 0.00 175.10 175.06 1sx1 n GLY 3 N 1.25 0.03 0.50 6.54 0.00 -1.26 -4.76 105.19 107.50 1sx1 n GLY 3 Ca -0.15 0.55 0.31 0.00 0.00 0.00 0.00 46.02 46.73 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 16.96 0.00 -0.03 1.61 2.43 -1.98 1.33 114.38 134.71 1sx1 h ARG 4 Ca -0.15 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.02 1sx1 h ARG 4 Cb 1.18 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.73 1sx1 h ARG 4 CO 1.13 0.00 0.00 -1.71 -1.51 0.00 0.00 179.97 177.88 1sx1 n ASN 5 N -3.85 1.09 -4.90 -3.80 2.85 -1.26 -1.56 115.26 103.82 1sx1 n ASN 5 Ca 0.21 -1.40 -0.33 0.00 -0.11 0.00 0.00 54.58 52.95 1sx1 n ASN 5 Cb 1.18 -0.01 -0.05 0.00 1.24 0.00 0.00 39.78 42.14 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 -1.93 6.41 -0.43 1.20 -1.08 0.46 -4.83 116.67 116.46 1sx1 s ASP 6 Ca 0.39 0.41 -0.45 0.00 -0.52 0.00 0.00 52.55 52.39 1sx1 s ASP 6 Cb 0.20 -2.03 -0.18 0.00 -1.46 0.00 0.00 42.92 39.45 1sx1 s ASP 6 CO 0.33 0.23 1.70 -2.65 0.52 0.00 0.00 175.17 175.30 1sx1 n PRO 7 N 0.85 0.37 -1.47 4.34 -0.02 -1.26 -2.02 135.00 135.78 1sx1 n PRO 7 Ca -0.10 0.13 -0.53 0.00 -2.02 0.00 0.00 63.50 60.98 1sx1 n PRO 7 Cb 0.52 -1.70 -0.06 0.00 -0.02 0.00 0.00 33.50 32.25 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 2.26 0.00 -0.25 0.00 0.13 -1.87 -2.74 132.00 129.52 1sx1 h PRO 9 Ca -0.41 0.00 0.07 0.00 -0.87 0.00 0.00 66.00 64.79 1sx1 h PRO 9 Cb 1.42 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.54 1sx1 h PRO 9 CO 0.62 0.00 0.26 0.00 -0.23 0.00 0.00 178.00 178.65 1sx1 n GLY 11 N -1.45 0.98 0.10 0.00 0.00 -1.03 -4.98 105.19 98.80 1sx1 n GLY 11 Ca 0.03 -0.55 -0.13 0.00 0.00 0.00 0.00 46.02 45.38 1sx1 n GLY 11 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1sx1 n SER 12 N 1.19 1.29 0.00 1.61 3.41 -1.26 -5.00 113.62 114.86 1sx1 n SER 12 Ca 0.00 0.34 0.00 0.00 -0.26 0.00 0.00 58.87 58.95 1sx1 n SER 12 Cb 0.26 -0.32 0.00 0.00 -0.26 0.00 0.00 64.21 63.89 1sx1 n SER 12 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1sx1 n GLY 13 N 1.71 0.74 3.85 5.00 0.00 -1.26 -5.10 105.19 110.12 1sx1 n GLY 13 Ca -0.22 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.48 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 3.94 0.81 1.61 1.02 -1.26 -4.73 119.74 121.13 1sx1 s LYS 14 Ca 0.00 0.73 -0.11 0.00 0.02 0.00 0.00 55.97 56.60 1sx1 s LYS 14 Cb 0.00 -2.31 0.08 0.00 -0.52 0.00 0.00 37.83 35.08 1sx1 s LYS 14 CO 0.00 -0.03 1.09 0.15 -0.92 0.00 0.00 175.35 175.63 1sx1 s LYS 15 N -3.56 1.94 0.10 1.68 1.02 -1.26 0.12 119.74 119.78 1sx1 s LYS 15 Ca 0.55 0.82 -0.27 0.00 0.02 0.00 0.00 55.97 57.10 1sx1 s LYS 15 Cb -0.10 -1.89 -0.10 0.00 -0.52 0.00 0.00 37.83 35.22 1sx1 s LYS 15 CO 0.25 -1.76 1.44 -0.92 -0.92 0.00 0.00 175.35 173.44 1sx1 h TYR 16 N -1.20 -1.32 -0.60 3.18 3.20 -0.85 0.33 116.97 119.70 1sx1 h TYR 16 Ca -0.47 0.05 0.16 0.00 3.14 0.00 0.00 58.73 61.62 1sx1 h TYR 16 Cb 1.26 0.60 -0.03 0.00 1.54 0.00 0.00 36.73 40.10 1sx1 h TYR 16 CO 0.49 -0.43 0.43 1.57 -1.64 0.00 0.00 178.16 178.58 1sx1 h LYS 17 N -0.43 0.09 -0.33 1.82 2.10 -1.55 1.01 116.57 119.28 1sx1 h LYS 17 Ca 0.03 -0.01 0.00 0.00 -2.00 0.00 0.00 60.65 58.68 1sx1 h LYS 17 Cb 0.53 -0.02 0.00 0.00 -0.90 0.00 0.00 32.23 31.84 1sx1 h LYS 17 CO -0.39 0.06 0.00 0.94 -2.00 0.00 0.00 179.45 178.06 1sx1 n GLN 18 N -4.39 1.87 0.00 0.07 7.27 0.33 -2.75 117.38 119.78 1sx1 n GLN 18 Ca 0.11 -1.34 0.00 0.00 0.07 0.00 0.00 57.00 55.84 1sx1 n GLN 18 Cb 0.61 -1.33 0.00 0.00 2.41 0.00 0.00 30.24 31.93 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 1.18 -0.94 0.00 3.86 -1.77 -2.31 115.15 115.17 1sx1 h HIS 20 Ca 0.00 0.03 0.05 0.00 -1.16 0.00 0.00 60.37 59.29 1sx1 h HIS 20 Cb 0.00 -0.39 -0.06 0.00 1.06 0.00 0.00 27.41 28.02 1sx1 h HIS 20 CO 0.00 0.70 0.61 0.78 0.86 0.00 0.00 177.93 180.88 1sx1 h GLY 21 N 1.24 1.40 0.00 2.45 0.00 0.44 -3.48 103.07 105.12 1sx1 h GLY 21 Ca 0.37 -0.46 0.00 0.00 0.00 0.00 0.00 47.33 47.24 1sx1 h GLY 21 CO -0.10 0.36 0.00 -2.13 0.00 0.00 0.00 176.54 174.67