#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sx1 s VAL 2 N 0.00 4.88 -1.16 3.15 0.11 -1.26 -5.02 120.40 121.10 1sx1 s VAL 2 Ca 0.00 -1.09 -0.21 0.00 -2.93 0.00 0.00 61.98 57.76 1sx1 s VAL 2 Cb 0.00 -3.60 0.05 0.00 -1.53 0.00 0.00 36.38 31.30 1sx1 s VAL 2 CO 0.00 -0.26 1.65 -0.83 -3.33 0.00 0.00 175.10 172.33 1sx1 s GLY 3 N -3.66 1.32 0.45 6.54 0.00 -1.26 -4.82 107.32 105.90 1sx1 s GLY 3 Ca 0.33 -2.55 0.41 0.00 0.00 0.00 0.00 44.72 42.92 1sx1 s GLY 3 CO 0.27 2.81 1.30 -0.96 0.00 0.00 0.00 173.10 176.51 1sx1 n ARG 4 N 8.60 -0.00 0.00 2.90 1.85 -1.26 0.21 116.66 128.96 1sx1 n ARG 4 Ca 0.42 0.91 0.08 0.00 -1.00 0.00 0.00 57.85 58.26 1sx1 n ARG 4 Cb 0.48 -2.08 0.46 0.00 -1.05 0.00 0.00 32.46 30.27 1sx1 n ARG 4 CO 0.00 0.00 0.00 -1.71 -0.01 0.00 0.00 177.63 175.91 1sx1 n ASN 5 N -3.66 0.00 -4.73 2.89 5.15 -1.26 -2.24 115.26 111.41 1sx1 n ASN 5 Ca 0.37 -0.51 -0.32 0.00 -0.60 0.00 0.00 54.58 53.52 1sx1 n ASN 5 Cb 1.65 0.00 -0.08 0.00 -0.53 0.00 0.00 39.78 40.83 1sx1 n ASN 5 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 1sx1 s ASP 6 N -1.98 5.37 -0.17 1.20 -1.08 0.55 -4.94 116.67 115.62 1sx1 s ASP 6 Ca 0.23 0.01 -0.39 0.00 -0.52 0.00 0.00 52.55 51.88 1sx1 s ASP 6 Cb 0.11 -1.43 -0.16 0.00 -1.46 0.00 0.00 42.92 39.98 1sx1 s ASP 6 CO 0.18 0.23 1.65 -2.65 0.52 0.00 0.00 175.17 175.10 1sx1 n PRO 7 N 0.96 1.23 -1.42 4.34 -0.02 -1.26 -2.15 135.00 136.67 1sx1 n PRO 7 Ca -0.12 0.45 -0.53 0.00 -2.02 0.00 0.00 63.50 61.28 1sx1 n PRO 7 Cb 0.52 -2.14 -0.06 0.00 -0.02 0.00 0.00 33.50 31.81 1sx1 n PRO 7 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1sx1 h PRO 9 N 2.19 0.00 -0.18 0.00 0.13 -1.88 -2.78 132.00 129.49 1sx1 h PRO 9 Ca -0.41 0.00 0.05 0.00 -0.87 0.00 0.00 66.00 64.77 1sx1 h PRO 9 Cb 1.40 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.52 1sx1 h PRO 9 CO 0.60 0.00 0.14 0.00 -0.23 0.00 0.00 178.00 178.51 1sx1 n GLY 11 N -1.54 1.26 0.10 0.00 0.00 -1.05 -5.01 105.19 98.95 1sx1 n GLY 11 Ca 0.01 -0.38 -0.21 0.00 0.00 0.00 0.00 46.02 45.44 1sx1 n GLY 11 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1sx1 n SER 12 N 0.86 1.86 0.00 1.61 7.64 -1.26 -5.03 113.62 119.30 1sx1 n SER 12 Ca 0.00 0.43 0.00 0.00 1.01 0.00 0.00 58.87 60.31 1sx1 n SER 12 Cb 0.22 -0.96 0.00 0.00 -1.01 0.00 0.00 64.21 62.46 1sx1 n SER 12 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1sx1 n GLY 13 N 1.44 1.28 3.90 0.23 0.00 -1.26 -5.13 105.19 105.64 1sx1 n GLY 13 Ca -0.31 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.42 1sx1 n GLY 13 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1sx1 s LYS 14 N 0.00 3.65 0.78 1.61 1.02 -1.26 -4.78 119.74 120.76 1sx1 s LYS 14 Ca 0.00 0.20 -0.11 0.00 0.02 0.00 0.00 55.97 56.08 1sx1 s LYS 14 Cb 0.00 -2.48 0.06 0.00 -0.52 0.00 0.00 37.83 34.88 1sx1 s LYS 14 CO 0.00 0.01 1.08 0.15 -0.92 0.00 0.00 175.35 175.67 1sx1 s LYS 15 N -4.02 2.24 0.09 1.68 3.01 -1.26 0.93 119.74 122.41 1sx1 s LYS 15 Ca 0.47 0.85 -0.26 0.00 -1.01 0.00 0.00 55.97 56.03 1sx1 s LYS 15 Cb -0.10 -1.92 -0.09 0.00 -1.01 0.00 0.00 37.83 34.70 1sx1 s LYS 15 CO 0.35 -1.56 1.43 -0.92 0.51 0.00 0.00 175.35 175.15 1sx1 h TYR 16 N -1.05 -1.29 -0.38 3.18 3.20 -0.96 1.13 116.97 120.79 1sx1 h TYR 16 Ca -0.46 0.05 0.11 0.00 3.14 0.00 0.00 58.73 61.58 1sx1 h TYR 16 Cb 1.25 0.59 -0.02 0.00 1.54 0.00 0.00 36.73 40.09 1sx1 h TYR 16 CO 0.53 -0.41 0.46 1.57 -1.64 0.00 0.00 178.16 178.66 1sx1 h LYS 17 N -0.39 0.00 0.00 1.82 5.09 -1.77 0.86 116.57 122.18 1sx1 h LYS 17 Ca 0.04 0.00 -0.25 0.00 0.09 0.00 0.00 60.65 60.53 1sx1 h LYS 17 Cb 0.50 0.00 -0.04 0.00 0.10 0.00 0.00 32.23 32.79 1sx1 h LYS 17 CO -0.39 0.00 -1.65 1.04 -2.09 0.00 0.00 179.45 176.36 1sx1 n GLN 18 N -3.61 0.63 0.00 0.07 1.13 0.58 -3.40 117.38 112.78 1sx1 n GLN 18 Ca 0.07 0.25 0.00 0.00 -1.94 0.00 0.00 57.00 55.38 1sx1 n GLN 18 Cb 0.62 -1.78 0.00 0.00 0.11 0.00 0.00 30.24 29.19 1sx1 n GLN 18 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1sx1 h HIS 20 N 0.00 0.59 -0.41 0.00 3.86 -1.78 -1.63 115.15 115.78 1sx1 h HIS 20 Ca 0.00 0.02 0.12 0.00 -1.16 0.00 0.00 60.37 59.35 1sx1 h HIS 20 Cb 0.00 -0.18 -0.02 0.00 1.06 0.00 0.00 27.41 28.27 1sx1 h HIS 20 CO 0.00 0.32 0.50 0.78 0.86 0.00 0.00 177.93 180.38 1sx1 h GLY 21 N 0.62 0.00 1.00 2.45 0.00 0.27 -3.47 103.07 103.94 1sx1 h GLY 21 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.56 1sx1 h GLY 21 CO -0.12 0.00 0.00 -2.13 0.00 0.00 0.00 176.54 174.29