#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 4.20 -1.19 -0.18 0.11 -1.26 -5.02 120.40 117.07 1sx1 s VAL 2 Ca 0.00 -0.91 -0.22 0.00 -2.93 0.00 0.00 61.98 57.92 1sx1 s VAL 2 Cb 0.00 -3.01 -0.06 0.00 -1.53 0.00 0.00 36.38 31.78 1sx1 s VAL 2 CO 0.00 0.12 1.90 -0.83 -3.33 0.00 0.00 175.10 172.96 1sx1 s GLY 3 N -2.33 0.42 0.39 6.54 0.00 -1.26 -4.77 107.32 106.30 1sx1 s GLY 3 Ca 0.27 -2.25 0.34 0.00 0.00 0.00 0.00 44.72 43.08 1sx1 s GLY 3 CO 0.20 3.41 1.18 -0.96 0.00 0.00 0.00 173.10 176.92 1sx1 n ARG 4 N 8.34 -0.01 0.00 2.90 1.85 -1.26 0.20 116.66 128.68 1sx1 n ARG 4 Ca 0.45 0.86 0.05 0.00 -1.00 0.00 0.00 57.85 58.21 1sx1 n ARG 4 Cb 0.47 -1.88 0.26 0.00 -1.05 0.00 0.00 32.46 30.25 1sx1 n ARG 4 CO 0.00 0.00 0.00 -1.71 -0.01 0.00 0.00 177.63 175.91 1sx1 n ASN 5 N -3.69 0.00 -4.84 2.89 5.15 -1.26 -2.00 115.26 111.51 1sx1 n ASN 5 Ca 0.33 -0.02 -0.34 0.00 -0.60 0.00 0.00 54.58 53.95 1sx1 n ASN 5 Cb 1.42 -0.18 -0.06 0.00 -0.53 0.00 0.00 39.78 40.43 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 -2.35 6.03 -0.24 1.20 -1.08 0.54 -4.93 116.67 115.83 1sx1 s ASP 6 Ca 0.11 0.27 -0.40 0.00 -0.52 0.00 0.00 52.55 52.01 1sx1 s ASP 6 Cb 0.07 -1.83 -0.16 0.00 -1.46 0.00 0.00 42.92 39.53 1sx1 s ASP 6 CO 0.13 0.29 1.69 -0.81 0.52 0.00 0.00 175.17 176.99 1sx1 n PRO 7 N 1.23 1.09 -1.20 4.34 -0.04 -1.26 -2.55 135.00 136.60 1sx1 n PRO 7 Ca -0.13 0.40 -0.45 0.00 -0.04 0.00 0.00 63.50 63.28 1sx1 n PRO 7 Cb 0.53 -2.07 -0.05 0.00 -0.04 0.00 0.00 33.50 31.87 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 1.77 0.00 -0.56 0.00 0.13 -1.89 -2.68 132.00 128.77 1sx1 h PRO 9 Ca -0.34 0.00 0.08 0.00 -0.87 0.00 0.00 66.00 64.87 1sx1 h PRO 9 Cb 1.18 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.28 1sx1 h PRO 9 CO 0.51 0.00 0.38 0.00 -0.23 0.00 0.00 178.00 178.66 1sx1 n GLY 11 N -1.51 1.35 0.13 0.00 0.00 -1.01 -5.02 105.19 99.13 1sx1 n GLY 11 Ca 0.08 -0.23 -0.22 0.00 0.00 0.00 0.00 46.02 45.65 1sx1 n GLY 11 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1sx1 n SER 12 N 0.52 2.02 0.00 1.61 2.88 -1.26 -5.02 113.62 114.37 1sx1 n SER 12 Ca 0.00 0.30 0.00 0.00 -1.33 0.00 0.00 58.87 57.84 1sx1 n SER 12 Cb 0.14 -0.91 0.00 0.00 -0.75 0.00 0.00 64.21 62.69 1sx1 n SER 12 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1sx1 n GLY 13 N 1.77 1.28 3.90 0.46 0.00 -1.26 -5.13 105.19 106.20 1sx1 n GLY 13 Ca -0.32 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.41 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 3.65 0.73 1.61 1.02 -1.26 -4.80 119.74 120.68 1sx1 s LYS 14 Ca 0.00 0.15 -0.11 0.00 0.02 0.00 0.00 55.97 56.03 1sx1 s LYS 14 Cb 0.00 -2.52 0.03 0.00 -0.52 0.00 0.00 37.83 34.82 1sx1 s LYS 14 CO 0.00 0.05 1.07 0.15 -0.92 0.00 0.00 175.35 175.70 1sx1 s LYS 15 N -3.94 2.66 0.13 1.68 3.01 -1.26 0.24 119.74 122.26 1sx1 s LYS 15 Ca 0.46 0.92 -0.32 0.00 -1.01 0.00 0.00 55.97 56.02 1sx1 s LYS 15 Cb -0.10 -1.96 -0.11 0.00 -1.01 0.00 0.00 37.83 34.65 1sx1 s LYS 15 CO 0.34 -1.29 1.54 -0.92 0.51 0.00 0.00 175.35 175.53 1sx1 h TYR 16 N -0.86 -1.68 -0.45 3.18 3.20 -1.12 1.03 116.97 120.28 1sx1 h TYR 16 Ca -0.44 0.08 0.13 0.00 3.14 0.00 0.00 58.73 61.64 1sx1 h TYR 16 Cb 1.22 0.78 -0.02 0.00 1.54 0.00 0.00 36.73 40.26 1sx1 h TYR 16 CO 0.58 -0.48 0.51 1.57 -1.64 0.00 0.00 178.16 178.70 1sx1 h LYS 17 N -0.39 0.00 0.06 1.82 2.10 -1.77 1.03 116.57 119.41 1sx1 h LYS 17 Ca 0.07 0.00 -0.34 0.00 -2.00 0.00 0.00 60.65 58.38 1sx1 h LYS 17 Cb 0.59 0.00 -0.04 0.00 -0.90 0.00 0.00 32.23 31.88 1sx1 h LYS 17 CO -0.58 0.00 -1.99 1.04 -2.00 0.00 0.00 179.45 175.92 1sx1 n GLN 18 N -3.64 0.70 0.00 0.07 6.02 0.91 -3.19 117.38 118.25 1sx1 n GLN 18 Ca 0.08 0.24 0.00 0.00 -0.01 0.00 0.00 57.00 57.31 1sx1 n GLN 18 Cb 0.69 -1.70 0.00 0.00 1.02 0.00 0.00 30.24 30.25 1sx1 n GLN 18 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1sx1 h HIS 20 N 0.00 0.20 -0.33 0.00 3.86 -1.79 -1.21 115.15 115.87 1sx1 h HIS 20 Ca 0.00 0.02 0.10 0.00 -1.16 0.00 0.00 60.37 59.33 1sx1 h HIS 20 Cb 0.00 -0.04 -0.01 0.00 1.06 0.00 0.00 27.41 28.42 1sx1 h HIS 20 CO 0.00 0.08 0.45 0.78 0.86 0.00 0.00 177.93 180.09 1sx1 h GLY 21 N 0.26 0.00 1.00 2.45 0.00 0.42 -3.47 103.07 103.73 1sx1 h GLY 21 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.49 1sx1 h GLY 21 CO -0.17 0.00 0.00 -2.13 0.00 0.00 0.00 176.54 174.24