#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 4.33 -0.60 3.15 0.11 -1.26 -4.93 120.40 121.19 1sx0 s VAL 2 Ca 0.00 1.63 -0.26 0.00 -2.93 0.00 0.00 61.98 60.42 1sx0 s VAL 2 Cb 0.00 -3.87 -0.10 0.00 -1.53 0.00 0.00 36.38 30.89 1sx0 s VAL 2 CO 0.00 0.02 2.42 0.61 -3.33 0.00 0.00 175.10 174.82 1sx0 n GLY 3 N 0.23 0.05 0.51 6.54 0.00 -1.26 -4.76 105.19 106.50 1sx0 n GLY 3 Ca 0.03 0.53 0.32 0.00 0.00 0.00 0.00 46.02 46.89 1sx0 n GLY 3 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1sx0 h ARG 4 N 17.05 0.00 -0.01 1.61 2.43 -1.99 1.31 114.38 134.78 1sx0 h ARG 4 Ca -0.15 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.02 1sx0 h ARG 4 Cb 1.17 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.72 1sx0 h ARG 4 CO 1.10 0.00 0.00 -1.71 -1.51 0.00 0.00 179.97 177.85 1sx0 n ASN 5 N -3.90 0.57 -4.83 -3.80 2.85 -1.26 -2.35 115.26 102.55 1sx0 n ASN 5 Ca 0.22 -1.23 -0.33 0.00 -0.11 0.00 0.00 54.58 53.12 1sx0 n ASN 5 Cb 1.19 -0.01 -0.06 0.00 1.24 0.00 0.00 39.78 42.14 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 -1.94 5.96 -0.45 1.20 -1.08 0.45 -4.87 116.67 115.94 1sx0 s ASP 6 Ca 0.42 0.23 -0.45 0.00 -0.52 0.00 0.00 52.55 52.23 1sx0 s ASP 6 Cb 0.21 -1.78 -0.19 0.00 -1.46 0.00 0.00 42.92 39.70 1sx0 s ASP 6 CO 0.34 0.28 1.66 -0.81 0.52 0.00 0.00 175.17 177.15 1sx0 n PRO 7 N 1.14 0.29 -1.50 4.34 -0.04 -1.26 -1.98 135.00 135.99 1sx0 n PRO 7 Ca -0.13 0.11 -0.51 0.00 -0.04 0.00 0.00 63.50 62.93 1sx0 n PRO 7 Cb 0.53 -1.66 -0.05 0.00 -0.04 0.00 0.00 33.50 32.28 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 2.43 0.00 -0.29 0.00 0.13 -1.89 -2.13 132.00 130.25 1sx0 h PRO 9 Ca -0.40 0.00 0.08 0.00 -0.87 0.00 0.00 66.00 64.81 1sx0 h PRO 9 Cb 1.40 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.52 1sx0 h PRO 9 CO 0.64 0.00 0.25 0.00 -0.23 0.00 0.00 178.00 178.66 1sx0 n GLY 11 N -1.51 0.65 0.12 0.00 0.00 -0.80 -4.99 105.19 98.67 1sx0 n GLY 11 Ca 0.04 -0.74 -0.22 0.00 0.00 0.00 0.00 46.02 45.10 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 1.66 1.96 0.00 1.61 7.64 -1.26 -5.02 113.62 120.21 1sx0 n SER 12 Ca 0.00 0.34 0.00 0.00 1.01 0.00 0.00 58.87 60.22 1sx0 n SER 12 Cb 0.44 -0.92 0.00 0.00 -1.01 0.00 0.00 64.21 62.71 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 1.63 1.39 3.84 0.23 0.00 -1.26 -5.13 105.19 105.89 1sx0 n GLY 13 Ca -0.33 0.00 -0.35 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 4.04 1.14 1.61 1.02 -1.26 -4.83 119.74 121.46 1sx0 s LYS 14 Ca 0.00 0.58 -0.12 0.00 0.02 0.00 0.00 55.97 56.45 1sx0 s LYS 14 Cb 0.00 -2.88 0.27 0.00 -0.52 0.00 0.00 37.83 34.70 1sx0 s LYS 14 CO 0.00 0.44 1.03 1.63 -0.92 0.00 0.00 175.35 177.53 1sx0 n LYS 15 N 0.69 -2.21 -0.01 1.68 4.01 -1.26 -1.02 118.16 120.04 1sx0 n LYS 15 Ca -0.04 -0.61 -0.02 0.00 -0.51 0.00 0.00 58.31 57.14 1sx0 n LYS 15 Cb 0.52 -2.20 -0.01 0.00 -0.51 0.00 0.00 35.03 32.83 1sx0 n LYS 15 CO 0.00 0.00 0.00 -0.92 -1.11 0.00 0.00 177.40 175.37 1sx0 h TYR 16 N -2.59 -0.18 -0.13 2.13 3.20 -1.00 0.11 116.97 118.51 1sx0 h TYR 16 Ca -0.59 0.01 0.04 0.00 3.14 0.00 0.00 58.73 61.32 1sx0 h TYR 16 Cb 1.32 0.08 -0.01 0.00 1.54 0.00 0.00 36.73 39.67 1sx0 h TYR 16 CO 0.30 -0.06 0.27 1.57 -1.64 0.00 0.00 178.16 178.60 1sx0 h LYS 17 N -0.05 0.00 -0.25 1.82 2.10 -1.83 1.03 116.57 119.39 1sx0 h LYS 17 Ca 0.01 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.66 1sx0 h LYS 17 Cb 0.07 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.40 1sx0 h LYS 17 CO -0.06 0.00 0.00 1.04 -2.00 0.00 0.00 179.45 178.43 1sx0 n GLN 18 N -3.33 1.81 0.00 0.07 1.13 0.21 -3.29 117.38 113.98 1sx0 n GLN 18 Ca 0.01 -1.24 0.00 0.00 -1.94 0.00 0.00 57.00 53.83 1sx0 n GLN 18 Cb 0.37 -1.36 0.00 0.00 0.11 0.00 0.00 30.24 29.35 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 -2.29 0.66 -0.34 0.00 8.25 0.90 -4.28 115.22 118.12 1sx0 n HIS 20 Ca 0.00 0.26 0.37 0.00 -0.26 0.00 0.00 57.72 58.09 1sx0 n HIS 20 Cb 0.00 -1.07 0.72 0.00 1.12 0.00 0.00 29.99 30.76 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 -0.70 0.00 -0.78 -1.41 0.00 0.57 -3.46 103.07 97.28 1sx0 h GLY 21 Ca -0.48 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.85 1sx0 h GLY 21 CO -0.25 0.00 0.00 0.54 0.00 0.00 0.00 176.54 176.83