#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 1.76 -0.67 3.15 0.11 -1.26 -5.06 120.40 118.43 1sx0 s VAL 2 Ca 0.00 -1.83 -0.26 0.00 -2.93 0.00 0.00 61.98 56.96 1sx0 s VAL 2 Cb 0.00 -1.76 -0.09 0.00 -1.53 0.00 0.00 36.38 33.00 1sx0 s VAL 2 CO 0.00 -0.28 2.28 -0.83 -3.33 0.00 0.00 175.10 172.95 1sx0 s GLY 3 N -2.50 -0.43 0.57 6.54 0.00 -1.26 -4.77 107.32 105.46 1sx0 s GLY 3 Ca 0.13 -0.57 0.34 0.00 0.00 0.00 0.00 44.72 44.62 1sx0 s GLY 3 CO 0.06 4.00 1.75 -0.09 0.00 0.00 0.00 173.10 178.82 1sx0 h ARG 4 N 15.36 0.00 -0.02 2.90 2.43 -1.98 1.31 114.38 134.37 1sx0 h ARG 4 Ca -0.11 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.06 1sx0 h ARG 4 Cb 1.12 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.67 1sx0 h ARG 4 CO 1.12 0.00 0.00 -1.71 -1.51 0.00 0.00 179.97 177.87 1sx0 n ASN 5 N -3.90 1.26 -4.88 -3.80 2.85 -1.26 -2.42 115.26 103.10 1sx0 n ASN 5 Ca 0.21 -1.43 -0.33 0.00 -0.11 0.00 0.00 54.58 52.92 1sx0 n ASN 5 Cb 1.17 -0.01 -0.05 0.00 1.24 0.00 0.00 39.78 42.13 1sx0 n ASN 5 CO 0.00 0.00 0.00 -0.62 -2.11 0.00 0.00 177.26 174.53 1sx0 s ASP 6 N -1.97 6.22 -0.44 1.20 -1.08 0.45 -4.86 116.67 116.20 1sx0 s ASP 6 Ca 0.39 0.30 -0.45 0.00 -0.52 0.00 0.00 52.55 52.27 1sx0 s ASP 6 Cb 0.21 -1.92 -0.19 0.00 -1.46 0.00 0.00 42.92 39.56 1sx0 s ASP 6 CO 0.33 0.26 1.68 -0.81 0.52 0.00 0.00 175.17 177.15 1sx0 n PRO 7 N 0.97 0.33 -1.40 4.34 -0.04 -1.26 -2.07 135.00 135.87 1sx0 n PRO 7 Ca -0.11 0.12 -0.52 0.00 -0.04 0.00 0.00 63.50 62.95 1sx0 n PRO 7 Cb 0.53 -1.68 -0.06 0.00 -0.04 0.00 0.00 33.50 32.25 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 2.04 0.00 -0.36 0.00 0.13 -1.90 -2.24 132.00 129.67 1sx0 h PRO 9 Ca -0.39 0.00 0.11 0.00 -0.87 0.00 0.00 66.00 64.84 1sx0 h PRO 9 Cb 1.38 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.49 1sx0 h PRO 9 CO 0.59 0.00 0.31 0.00 -0.23 0.00 0.00 178.00 178.67 1sx0 n GLY 11 N -1.53 0.90 0.13 0.00 0.00 -0.84 -4.99 105.19 98.85 1sx0 n GLY 11 Ca 0.06 -0.59 -0.22 0.00 0.00 0.00 0.00 46.02 45.28 1sx0 n GLY 11 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1sx0 n SER 12 N 1.31 2.08 0.00 1.61 7.64 -1.26 -5.01 113.62 119.99 1sx0 n SER 12 Ca 0.00 0.25 0.00 0.00 1.01 0.00 0.00 58.87 60.13 1sx0 n SER 12 Cb 0.34 -0.89 0.00 0.00 -1.01 0.00 0.00 64.21 62.65 1sx0 n SER 12 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1sx0 n GLY 13 N 1.88 1.20 3.74 0.23 0.00 -1.26 -5.11 105.19 105.87 1sx0 n GLY 13 Ca -0.32 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.32 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 4.29 1.00 1.61 1.02 -1.26 -4.79 119.74 121.62 1sx0 s LYS 14 Ca 0.00 0.50 -0.15 0.00 0.02 0.00 0.00 55.97 56.35 1sx0 s LYS 14 Cb 0.00 -3.40 0.04 0.00 -0.52 0.00 0.00 37.83 33.95 1sx0 s LYS 14 CO 0.00 0.24 0.20 0.36 -0.92 0.00 0.00 175.35 175.23 1sx0 n LYS 15 N 3.33 -0.60 -0.08 1.68 0.00 -1.26 -1.58 118.16 119.65 1sx0 n LYS 15 Ca -0.08 -0.14 -0.05 0.00 -0.00 0.00 0.00 58.31 58.04 1sx0 n LYS 15 Cb 0.52 -1.75 -0.04 0.00 -0.00 0.00 0.00 35.03 33.76 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 -1.65 -0.68 -0.20 5.58 3.20 -1.18 0.24 116.97 122.28 1sx0 h TYR 16 Ca -0.46 0.04 0.06 0.00 3.14 0.00 0.00 58.73 61.50 1sx0 h TYR 16 Cb 1.30 0.32 -0.01 0.00 1.54 0.00 0.00 36.73 39.89 1sx0 h TYR 16 CO 0.31 -0.18 0.45 1.57 -1.64 0.00 0.00 178.16 178.67 1sx0 h LYS 17 N -0.12 0.00 -0.15 1.82 2.10 -1.77 0.99 116.57 119.43 1sx0 h LYS 17 Ca 0.04 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.69 1sx0 h LYS 17 Cb 0.22 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.55 1sx0 h LYS 17 CO -0.26 0.00 0.00 1.04 -2.00 0.00 0.00 179.45 178.23 1sx0 n GLN 18 N -3.20 2.00 0.00 0.07 1.13 0.73 -3.37 117.38 114.75 1sx0 n GLN 18 Ca 0.03 -1.49 0.00 0.00 -1.94 0.00 0.00 57.00 53.60 1sx0 n GLN 18 Cb 0.55 -1.46 0.00 0.00 0.11 0.00 0.00 30.24 29.44 1sx0 n GLN 18 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1sx0 h HIS 20 N 0.00 0.00 -1.33 0.00 3.86 -0.79 -3.37 115.15 113.53 1sx0 h HIS 20 Ca 0.00 0.00 0.40 0.00 -1.16 0.00 0.00 60.37 59.61 1sx0 h HIS 20 Cb 0.00 0.00 -0.10 0.00 1.06 0.00 0.00 27.41 28.37 1sx0 h HIS 20 CO 0.00 0.63 0.89 0.78 0.86 0.00 0.00 177.93 181.09 1sx0 h GLY 21 N -1.00 0.88 0.00 2.45 0.00 0.35 -3.46 103.07 102.29 1sx0 h GLY 21 Ca -0.13 -0.10 0.00 0.00 0.00 0.00 0.00 47.33 47.10 1sx0 h GLY 21 CO -0.08 -0.22 0.00 0.54 0.00 0.00 0.00 176.54 176.78