#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 3.35 -1.18 -0.18 0.11 -1.26 -5.04 120.40 116.20 1sx0 s VAL 2 Ca 0.00 -1.82 -0.20 0.00 -2.93 0.00 0.00 61.98 57.03 1sx0 s VAL 2 Cb 0.00 -2.75 0.04 0.00 -1.53 0.00 0.00 36.38 32.14 1sx0 s VAL 2 CO 0.00 -0.28 1.69 -0.83 -3.33 0.00 0.00 175.10 172.35 1sx0 s GLY 3 N -3.36 1.28 0.48 6.54 0.00 -1.26 -4.81 107.32 106.19 1sx0 s GLY 3 Ca 0.29 -2.56 0.44 0.00 0.00 0.00 0.00 44.72 42.89 1sx0 s GLY 3 CO 0.18 2.86 1.35 -0.96 0.00 0.00 0.00 173.10 176.53 1sx0 n ARG 4 N 8.56 0.00 0.00 2.90 1.85 -1.26 0.22 116.66 128.93 1sx0 n ARG 4 Ca 0.43 0.94 0.09 0.00 -1.00 0.00 0.00 57.85 58.31 1sx0 n ARG 4 Cb 0.48 -2.17 0.55 0.00 -1.05 0.00 0.00 32.46 30.27 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 -3.66 0.00 -4.69 2.89 5.15 -1.26 -2.41 115.26 111.28 1sx0 n ASN 5 Ca 0.39 -0.62 -0.32 0.00 -0.60 0.00 0.00 54.58 53.42 1sx0 n ASN 5 Cb 1.76 0.00 -0.09 0.00 -0.53 0.00 0.00 39.78 40.92 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 -1.98 5.17 -0.26 1.20 -1.08 0.60 -4.95 116.67 115.38 1sx0 s ASP 6 Ca 0.28 -0.00 -0.42 0.00 -0.52 0.00 0.00 52.55 51.89 1sx0 s ASP 6 Cb 0.13 -1.36 -0.18 0.00 -1.46 0.00 0.00 42.92 40.05 1sx0 s ASP 6 CO 0.21 0.27 1.54 -0.81 0.52 0.00 0.00 175.17 176.90 1sx0 n PRO 7 N 1.31 0.59 -1.47 4.34 -0.04 -1.26 -2.62 135.00 135.85 1sx0 n PRO 7 Ca -0.14 0.22 -0.52 0.00 -0.04 0.00 0.00 63.50 63.02 1sx0 n PRO 7 Cb 0.53 -1.80 -0.05 0.00 -0.04 0.00 0.00 33.50 32.13 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 2.10 0.00 -0.91 0.00 0.13 -1.91 -1.76 132.00 129.66 1sx0 h PRO 9 Ca -0.39 0.00 0.01 0.00 -0.87 0.00 0.00 66.00 64.75 1sx0 h PRO 9 Cb 1.42 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.50 1sx0 h PRO 9 CO 0.62 0.00 0.60 0.00 -0.23 0.00 0.00 178.00 178.99 1sx0 n GLY 11 N -1.35 1.01 0.14 0.00 0.00 -0.66 -5.02 105.19 99.30 1sx0 n GLY 11 Ca 0.10 -0.27 -0.21 0.00 0.00 0.00 0.00 46.02 45.63 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 0.61 2.12 0.00 1.61 7.64 -1.26 -5.01 113.62 119.32 1sx0 n SER 12 Ca 0.00 0.22 0.00 0.00 1.01 0.00 0.00 58.87 60.10 1sx0 n SER 12 Cb 0.20 -0.87 0.00 0.00 -1.01 0.00 0.00 64.21 62.53 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 1.99 1.67 3.86 0.23 0.00 -1.26 -5.12 105.19 106.56 1sx0 n GLY 13 Ca -0.31 -0.05 -0.37 0.00 0.00 0.00 0.00 46.02 45.29 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 3.63 1.19 1.61 1.02 -1.26 -4.89 119.74 121.03 1sx0 s LYS 14 Ca 0.00 0.08 -0.14 0.00 0.02 0.00 0.00 55.97 55.93 1sx0 s LYS 14 Cb 0.00 -3.19 0.27 0.00 -0.52 0.00 0.00 37.83 34.39 1sx0 s LYS 14 CO 0.00 0.74 0.86 0.36 -0.92 0.00 0.00 175.35 176.39 1sx0 n LYS 15 N 1.85 -2.47 -0.01 1.68 2.85 -1.26 -2.49 118.16 118.30 1sx0 n LYS 15 Ca -0.17 -0.69 -0.07 0.00 -1.05 0.00 0.00 58.31 56.33 1sx0 n LYS 15 Cb 0.54 -2.09 -0.04 0.00 -0.65 0.00 0.00 35.03 32.78 1sx0 n LYS 15 CO 0.00 0.00 0.00 -0.92 -0.05 0.00 0.00 177.40 176.43 1sx0 h TYR 16 N -2.66 -0.71 -0.87 5.58 3.20 -1.22 0.13 116.97 120.43 1sx0 h TYR 16 Ca -0.62 0.03 0.22 0.00 3.14 0.00 0.00 58.73 61.50 1sx0 h TYR 16 Cb 1.34 0.32 -0.05 0.00 1.54 0.00 0.00 36.73 39.88 1sx0 h TYR 16 CO 0.24 -0.24 0.60 1.57 -1.64 0.00 0.00 178.16 178.69 1sx0 h LYS 17 N -0.25 0.21 -0.59 1.82 2.10 -1.85 1.07 116.57 119.10 1sx0 h LYS 17 Ca 0.02 -0.01 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1sx0 h LYS 17 Cb 0.29 -0.05 0.00 0.00 -0.90 0.00 0.00 32.23 31.57 1sx0 h LYS 17 CO -0.20 0.14 0.00 1.04 -2.00 0.00 0.00 179.45 178.43 1sx0 n GLN 18 N -4.41 2.74 0.00 0.07 1.13 -0.49 -4.70 117.38 111.72 1sx0 n GLN 18 Ca 0.18 -1.97 0.00 0.00 -1.94 0.00 0.00 57.00 53.27 1sx0 n GLN 18 Cb 0.79 -1.63 0.00 0.00 0.11 0.00 0.00 30.24 29.51 1sx0 n GLN 18 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1sx0 n HIS 20 N -2.45 0.00 0.00 0.00 8.25 0.32 -4.90 115.22 116.44 1sx0 n HIS 20 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 1sx0 n HIS 20 Cb 0.00 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.11 1sx0 n HIS 20 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1sx0 n GLY 21 N 2.87 0.24 0.31 -1.41 0.00 -0.71 -4.75 105.19 101.73 1sx0 n GLY 21 Ca 0.00 0.45 0.04 0.00 0.00 0.00 0.00 46.02 46.51 1sx0 n GLY 21 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86