#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 4.90 -1.24 3.15 0.11 -1.26 -4.97 120.40 121.09 1sx0 s VAL 2 Ca 0.00 0.33 -0.21 0.00 -2.93 0.00 0.00 61.98 59.17 1sx0 s VAL 2 Cb 0.00 -3.76 -0.02 0.00 -1.53 0.00 0.00 36.38 31.07 1sx0 s VAL 2 CO 0.00 -0.51 1.85 -0.83 -3.33 0.00 0.00 175.10 172.29 1sx0 s GLY 3 N -3.34 0.77 0.46 6.54 0.00 -1.26 -4.78 107.32 105.70 1sx0 s GLY 3 Ca 0.48 -2.48 0.41 0.00 0.00 0.00 0.00 44.72 43.14 1sx0 s GLY 3 CO 0.33 3.22 1.29 -0.96 0.00 0.00 0.00 173.10 176.98 1sx0 n ARG 4 N 8.32 -0.00 0.00 2.90 1.85 -1.26 0.22 116.66 128.70 1sx0 n ARG 4 Ca 0.47 0.90 0.09 0.00 -1.00 0.00 0.00 57.85 58.30 1sx0 n ARG 4 Cb 0.46 -2.06 0.54 0.00 -1.05 0.00 0.00 32.46 30.35 1sx0 n ARG 4 CO 0.00 0.00 0.00 -1.71 -0.01 0.00 0.00 177.63 175.91 1sx0 n ASN 5 N -3.60 0.00 -4.75 2.89 5.15 -1.26 -2.02 115.26 111.67 1sx0 n ASN 5 Ca 0.37 -0.60 -0.33 0.00 -0.60 0.00 0.00 54.58 53.42 1sx0 n ASN 5 Cb 1.66 0.00 -0.08 0.00 -0.53 0.00 0.00 39.78 40.84 1sx0 n ASN 5 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 1sx0 s ASP 6 N -1.99 5.48 -0.31 1.20 -1.08 0.61 -4.92 116.67 115.66 1sx0 s ASP 6 Ca 0.27 0.08 -0.42 0.00 -0.52 0.00 0.00 52.55 51.96 1sx0 s ASP 6 Cb 0.13 -1.52 -0.18 0.00 -1.46 0.00 0.00 42.92 39.89 1sx0 s ASP 6 CO 0.21 0.27 1.60 -0.81 0.52 0.00 0.00 175.17 176.96 1sx0 n PRO 7 N 1.22 0.61 -1.47 4.34 -0.04 -1.26 -2.23 135.00 136.17 1sx0 n PRO 7 Ca -0.13 0.22 -0.54 0.00 -0.04 0.00 0.00 63.50 63.01 1sx0 n PRO 7 Cb 0.53 -1.82 -0.06 0.00 -0.04 0.00 0.00 33.50 32.11 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 2.26 0.00 -0.23 0.00 0.13 -1.90 -2.40 132.00 129.86 1sx0 h PRO 9 Ca -0.41 0.00 0.07 0.00 -0.87 0.00 0.00 66.00 64.78 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 0.62 0.00 0.21 0.00 -0.23 0.00 0.00 178.00 178.60 1sx0 n GLY 11 N -1.48 1.02 0.08 0.00 0.00 -0.90 -5.01 105.19 98.89 1sx0 n GLY 11 Ca 0.03 -0.53 -0.07 0.00 0.00 0.00 0.00 46.02 45.44 1sx0 n GLY 11 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1sx0 n SER 12 N 1.17 1.82 0.00 1.61 3.41 -1.26 -5.04 113.62 115.33 1sx0 n SER 12 Ca 0.00 0.60 0.00 0.00 -0.26 0.00 0.00 58.87 59.21 1sx0 n SER 12 Cb 0.28 -0.89 0.00 0.00 -0.26 0.00 0.00 64.21 63.34 1sx0 n SER 12 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1sx0 n GLY 13 N 1.59 0.99 3.74 5.00 0.00 -1.26 -5.11 105.19 110.13 1sx0 n GLY 13 Ca -0.11 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.52 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 4.36 0.98 1.61 1.02 -1.26 -4.76 119.74 121.69 1sx0 s LYS 14 Ca 0.00 0.70 -0.13 0.00 0.02 0.00 0.00 55.97 56.56 1sx0 s LYS 14 Cb 0.00 -3.40 0.07 0.00 -0.52 0.00 0.00 37.83 33.98 1sx0 s LYS 14 CO 0.00 0.21 0.48 0.36 -0.92 0.00 0.00 175.35 175.48 1sx0 n LYS 15 N 3.35 -0.56 -0.05 1.68 0.00 -1.26 -1.71 118.16 119.61 1sx0 n LYS 15 Ca -0.05 -0.12 -0.03 0.00 -0.00 0.00 0.00 58.31 58.10 1sx0 n LYS 15 Cb 0.51 -1.92 -0.03 0.00 -0.00 0.00 0.00 35.03 33.60 1sx0 n LYS 15 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.40 176.48 1sx0 h TYR 16 N -1.72 -0.45 -0.56 5.58 3.20 -0.94 0.11 116.97 122.20 1sx0 h TYR 16 Ca -0.45 0.02 0.16 0.00 3.14 0.00 0.00 58.73 61.60 1sx0 h TYR 16 Cb 1.29 0.21 -0.02 0.00 1.54 0.00 0.00 36.73 39.75 1sx0 h TYR 16 CO 0.37 -0.12 0.65 1.57 -1.64 0.00 0.00 178.16 178.98 1sx0 h LYS 17 N -0.09 0.00 -0.57 1.82 2.10 -1.82 1.05 116.57 119.06 1sx0 h LYS 17 Ca 0.02 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.67 1sx0 h LYS 17 Cb 0.15 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.48 1sx0 h LYS 17 CO -0.17 0.00 0.00 0.94 -2.00 0.00 0.00 179.45 178.22 1sx0 n GLN 18 N -3.55 2.50 0.00 0.07 0.00 0.23 -3.47 117.38 113.16 1sx0 n GLN 18 Ca 0.11 -2.31 0.00 0.00 -0.00 0.00 0.00 57.00 54.80 1sx0 n GLN 18 Cb 0.85 -1.51 0.00 0.00 0.00 0.00 0.00 30.24 29.58 1sx0 n GLN 18 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1sx0 n HIS 20 N -2.28 0.26 -0.49 0.00 8.25 0.90 -4.40 115.22 117.46 1sx0 n HIS 20 Ca 0.00 0.11 0.43 0.00 -0.26 0.00 0.00 57.72 58.00 1sx0 n HIS 20 Cb 0.00 -0.88 0.78 0.00 1.12 0.00 0.00 29.99 31.01 1sx0 n HIS 20 CO 0.00 0.00 0.00 0.78 0.64 0.00 0.00 176.34 177.76 1sx0 h GLY 21 N -1.00 0.06 0.00 -1.41 0.00 0.10 -3.46 103.07 97.37 1sx0 h GLY 21 Ca -0.41 -0.01 0.00 0.00 0.00 0.00 0.00 47.33 46.91 1sx0 h GLY 21 CO -0.25 -0.01 0.00 0.54 0.00 0.00 0.00 176.54 176.81