#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 5.32 -1.16 -0.18 0.11 -1.26 -4.99 120.40 118.24 1sx0 s VAL 2 Ca 0.00 0.10 -0.23 0.00 -2.93 0.00 0.00 61.98 58.92 1sx0 s VAL 2 Cb 0.00 -3.56 -0.09 0.00 -1.53 0.00 0.00 36.38 31.19 1sx0 s VAL 2 CO 0.00 0.34 1.93 0.61 -3.33 0.00 0.00 175.10 174.65 1sx0 n GLY 3 N 1.03 1.14 0.36 6.54 0.00 -1.26 -4.76 105.19 108.24 1sx0 n GLY 3 Ca -0.11 -0.73 0.29 0.00 0.00 0.00 0.00 46.02 45.48 1sx0 n GLY 3 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1sx0 n ARG 4 N 8.18 -0.02 0.21 1.61 1.85 -1.26 0.17 116.66 127.40 1sx0 n ARG 4 Ca 0.45 0.80 0.12 0.00 -1.00 0.00 0.00 57.85 58.22 1sx0 n ARG 4 Cb 0.46 -1.65 0.62 0.00 -1.05 0.00 0.00 32.46 30.84 1sx0 n ARG 4 CO 0.00 0.00 0.00 -0.97 -0.01 0.00 0.00 177.63 176.65 1sx0 h ASN 5 N 0.00 0.00 -3.23 2.89 -1.24 -1.96 -2.04 115.58 110.00 1sx0 h ASN 5 Ca 0.60 0.00 -0.57 0.00 0.71 0.00 0.00 56.30 57.03 1sx0 h ASN 5 Cb 2.07 0.00 -0.04 0.00 0.73 0.00 0.00 38.32 41.08 1sx0 h ASN 5 CO -0.22 0.00 -0.15 -0.62 -1.29 0.00 0.00 177.43 175.15 1sx0 s ASP 6 N -4.00 6.75 -0.31 1.15 -1.08 0.45 -4.90 116.67 114.74 1sx0 s ASP 6 Ca -0.03 0.96 -0.40 0.00 -0.52 0.00 0.00 52.55 52.57 1sx0 s ASP 6 Cb 0.07 -2.24 -0.15 0.00 -1.46 0.00 0.00 42.92 39.13 1sx0 s ASP 6 CO 0.21 0.14 1.85 -0.81 0.52 0.00 0.00 175.17 177.08 1sx0 n PRO 7 N 0.88 1.08 -1.03 4.34 -0.04 -1.26 -2.64 135.00 136.33 1sx0 n PRO 7 Ca -0.07 0.38 -0.38 0.00 -0.04 0.00 0.00 63.50 63.39 1sx0 n PRO 7 Cb 0.52 -2.14 -0.04 0.00 -0.04 0.00 0.00 33.50 31.80 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 1.47 0.00 -0.16 0.00 0.13 -1.88 -2.56 132.00 129.01 1sx0 h PRO 9 Ca -0.29 0.00 0.05 0.00 -0.87 0.00 0.00 66.00 64.89 1sx0 h PRO 9 Cb 1.01 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.13 1sx0 h PRO 9 CO 0.43 0.00 0.19 0.00 -0.23 0.00 0.00 178.00 178.39 1sx0 n GLY 11 N -1.38 0.74 0.12 0.00 0.00 -0.96 -4.99 105.19 98.72 1sx0 n GLY 11 Ca 0.01 -0.69 -0.22 0.00 0.00 0.00 0.00 46.02 45.12 1sx0 n GLY 11 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1sx0 n SER 12 N 1.51 1.96 0.00 1.61 2.88 -1.26 -5.02 113.62 115.30 1sx0 n SER 12 Ca 0.00 0.34 0.00 0.00 -1.33 0.00 0.00 58.87 57.88 1sx0 n SER 12 Cb 0.32 -0.92 0.00 0.00 -0.75 0.00 0.00 64.21 62.86 1sx0 n SER 12 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1sx0 n GLY 13 N 1.64 1.27 3.83 0.46 0.00 -1.26 -5.12 105.19 106.00 1sx0 n GLY 13 Ca -0.33 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.34 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 0.84 1.61 1.02 -1.26 -4.76 119.74 121.30 1sx0 s LYS 14 Ca 0.00 0.69 -0.12 0.00 0.02 0.00 0.00 55.97 56.56 1sx0 s LYS 14 Cb 0.00 -2.89 0.10 0.00 -0.52 0.00 0.00 37.83 34.52 1sx0 s LYS 14 CO 0.00 0.43 1.16 0.15 -0.92 0.00 0.00 175.35 176.17 1sx0 s LYS 15 N -1.99 1.52 0.11 1.68 3.01 -1.26 -0.17 119.74 122.64 1sx0 s LYS 15 Ca 0.41 1.56 -0.29 0.00 -1.01 0.00 0.00 55.97 56.64 1sx0 s LYS 15 Cb -0.16 -1.78 -0.10 0.00 -1.01 0.00 0.00 37.83 34.78 1sx0 s LYS 15 CO 0.20 -2.26 1.49 -0.92 0.51 0.00 0.00 175.35 174.36 1sx0 h TYR 16 N -1.30 -1.51 -0.14 3.18 3.20 -1.12 0.37 116.97 119.65 1sx0 h TYR 16 Ca -0.44 0.07 0.04 0.00 3.14 0.00 0.00 58.73 61.54 1sx0 h TYR 16 Cb 1.27 0.70 -0.01 0.00 1.54 0.00 0.00 36.73 40.23 1sx0 h TYR 16 CO 0.50 -0.45 0.26 1.57 -1.64 0.00 0.00 178.16 178.41 1sx0 h LYS 17 N -0.38 0.00 -0.63 1.82 2.10 -1.86 1.13 116.57 118.75 1sx0 h LYS 17 Ca 0.06 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.71 1sx0 h LYS 17 Cb 0.54 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.87 1sx0 h LYS 17 CO -0.50 0.00 0.00 1.04 -2.00 0.00 0.00 179.45 177.99 1sx0 n GLN 18 N -3.37 2.58 0.02 0.07 6.02 0.11 -2.93 117.38 119.88 1sx0 n GLN 18 Ca 0.01 -2.44 0.00 0.00 -0.01 0.00 0.00 57.00 54.56 1sx0 n GLN 18 Cb 0.36 -1.53 0.00 0.00 1.02 0.00 0.00 30.24 30.09 1sx0 n GLN 18 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1sx0 n HIS 20 N -2.59 0.67 -0.03 0.00 8.25 0.15 -4.30 115.22 117.38 1sx0 n HIS 20 Ca 0.00 0.29 0.24 0.00 -0.26 0.00 0.00 57.72 57.99 1sx0 n HIS 20 Cb 0.00 -0.76 0.69 0.00 1.12 0.00 0.00 29.99 31.03 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 0.00 1.00 -1.41 0.00 0.76 -3.46 103.07 98.95 1sx0 h GLY 21 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.24 1sx0 h GLY 21 CO -0.05 0.00 0.00 -2.13 0.00 0.00 0.00 176.54 174.36