#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 3.65 -0.60 -0.18 0.11 -1.26 -5.03 120.40 117.09 1sx1 s VAL 2 Ca 0.00 -0.75 -0.26 0.00 -2.93 0.00 0.00 61.98 58.04 1sx1 s VAL 2 Cb 0.00 -2.57 -0.10 0.00 -1.53 0.00 0.00 36.38 32.18 1sx1 s VAL 2 CO 0.00 0.42 2.42 0.61 -3.33 0.00 0.00 175.10 175.22 1sx1 n GLY 3 N 1.63 0.06 0.55 6.54 0.00 -1.26 -4.76 105.19 107.94 1sx1 n GLY 3 Ca -0.16 0.55 0.36 0.00 0.00 0.00 0.00 46.02 46.77 1sx1 n GLY 3 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1sx1 h ARG 4 N 17.25 0.00 -0.01 1.61 2.43 -1.98 1.45 114.38 135.13 1sx1 h ARG 4 Ca -0.16 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.01 1sx1 h ARG 4 Cb 1.18 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.73 1sx1 h ARG 4 CO 1.12 0.00 0.00 -1.71 -1.51 0.00 0.00 179.97 177.87 1sx1 n ASN 5 N -3.93 0.75 -4.86 -3.80 2.85 -1.26 -2.34 115.26 102.67 1sx1 n ASN 5 Ca 0.26 -1.28 -0.33 0.00 -0.11 0.00 0.00 54.58 53.12 1sx1 n ASN 5 Cb 1.35 -0.00 -0.06 0.00 1.24 0.00 0.00 39.78 42.31 1sx1 n ASN 5 CO 0.00 0.00 0.00 -0.62 -2.11 0.00 0.00 177.26 174.53 1sx1 s ASP 6 N -1.96 6.10 -0.39 1.20 -1.08 0.50 -4.88 116.67 116.17 1sx1 s ASP 6 Ca 0.42 0.27 -0.43 0.00 -0.52 0.00 0.00 52.55 52.29 1sx1 s ASP 6 Cb 0.21 -1.86 -0.18 0.00 -1.46 0.00 0.00 42.92 39.63 1sx1 s ASP 6 CO 0.34 0.27 1.68 -0.81 0.52 0.00 0.00 175.17 177.17 1sx1 n PRO 7 N 1.06 0.60 -1.28 4.34 -0.04 -1.26 -2.43 135.00 135.99 1sx1 n PRO 7 Ca -0.12 0.22 -0.47 0.00 -0.04 0.00 0.00 63.50 63.09 1sx1 n PRO 7 Cb 0.53 -1.82 -0.05 0.00 -0.04 0.00 0.00 33.50 32.13 1sx1 n PRO 7 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1sx1 h PRO 9 N 1.66 0.00 -0.96 0.00 0.13 -1.91 -2.19 132.00 128.73 1sx1 h PRO 9 Ca -0.34 0.00 0.05 0.00 -0.87 0.00 0.00 66.00 64.85 1sx1 h PRO 9 Cb 1.27 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.34 1sx1 h PRO 9 CO 0.53 0.00 0.63 0.00 -0.23 0.00 0.00 178.00 178.93 1sx1 n GLY 11 N -1.38 0.90 0.13 0.00 0.00 -0.82 -5.02 105.19 98.99 1sx1 n GLY 11 Ca 0.14 -0.28 -0.22 0.00 0.00 0.00 0.00 46.02 45.66 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 0.48 2.07 0.00 1.61 7.64 -1.26 -5.02 113.62 119.14 1sx1 n SER 12 Ca 0.00 0.26 0.00 0.00 1.01 0.00 0.00 58.87 60.14 1sx1 n SER 12 Cb 0.22 -0.89 0.00 0.00 -1.01 0.00 0.00 64.21 62.52 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 1.86 3.13 3.94 0.23 0.00 -1.26 -5.14 105.19 107.96 1sx1 n GLY 13 Ca -0.32 -0.42 -0.24 0.00 0.00 0.00 0.00 46.02 45.04 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 3.02 0.95 1.61 3.01 -1.26 -4.89 119.74 122.18 1sx1 s LYS 14 Ca 0.00 -0.30 -0.16 0.00 -1.01 0.00 0.00 55.97 54.50 1sx1 s LYS 14 Cb 0.00 -2.45 0.23 0.00 -1.01 0.00 0.00 37.83 34.60 1sx1 s LYS 14 CO 0.00 -0.43 0.96 1.63 0.51 0.00 0.00 175.35 178.02 1sx1 n LYS 15 N -2.27 -2.28 0.08 1.68 4.76 -1.26 -1.51 118.16 117.36 1sx1 n LYS 15 Ca 0.03 -1.51 -0.04 0.00 -2.87 0.00 0.00 58.31 53.91 1sx1 n LYS 15 Cb 0.58 -1.28 -0.02 0.00 -1.84 0.00 0.00 35.03 32.46 1sx1 n LYS 15 CO 0.00 0.00 0.00 -0.92 -1.37 0.00 0.00 177.40 175.11 1sx1 h TYR 16 N -2.26 -0.26 0.00 2.13 3.20 -1.11 0.84 116.97 119.50 1sx1 h TYR 16 Ca -0.34 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.52 1sx1 h TYR 16 Cb 1.02 0.09 0.00 0.00 1.54 0.00 0.00 36.73 39.38 1sx1 h TYR 16 CO 0.00 -0.14 0.17 1.57 -1.64 0.00 0.00 178.16 178.11 1sx1 h LYS 17 N -0.24 0.00 0.00 1.82 2.10 -1.73 1.20 116.57 119.72 1sx1 h LYS 17 Ca -0.02 0.00 -0.27 0.00 -2.00 0.00 0.00 60.65 58.36 1sx1 h LYS 17 Cb 0.19 0.00 -0.05 0.00 -0.90 0.00 0.00 32.23 31.47 1sx1 h LYS 17 CO 0.02 0.00 -1.63 1.96 -2.00 0.00 0.00 179.45 177.80 1sx1 h GLN 18 N 0.00 0.00 0.00 0.07 1.08 -1.70 -2.38 115.11 112.18 1sx1 h GLN 18 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 1sx1 h GLN 18 Cb 0.34 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.77 1sx1 h GLN 18 CO 0.00 0.51 0.00 0.00 -0.95 0.00 0.00 178.83 178.39 1sx1 h HIS 20 N 0.00 0.00 -1.25 0.00 3.86 -1.45 -3.35 115.15 112.95 1sx1 h HIS 20 Ca 0.00 0.00 0.36 0.00 -1.16 0.00 0.00 60.37 59.57 1sx1 h HIS 20 Cb 0.00 0.00 -0.06 0.00 1.06 0.00 0.00 27.41 28.41 1sx1 h HIS 20 CO 0.00 1.18 0.89 0.78 0.86 0.00 0.00 177.93 181.64 1sx1 h GLY 21 N -1.00 0.18 0.00 2.45 0.00 0.11 -3.46 103.07 101.34 1sx1 h GLY 21 Ca -0.23 -0.03 0.00 0.00 0.00 0.00 0.00 47.33 47.07 1sx1 h GLY 21 CO -0.14 -0.03 0.00 0.54 0.00 0.00 0.00 176.54 176.91