#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 2.72 -0.67 3.15 0.11 -1.26 -5.04 120.40 119.40 1sx1 s VAL 2 Ca 0.00 -1.58 -0.26 0.00 -2.93 0.00 0.00 61.98 57.21 1sx1 s VAL 2 Cb 0.00 -2.24 -0.09 0.00 -1.53 0.00 0.00 36.38 32.52 1sx1 s VAL 2 CO 0.00 0.08 2.31 -0.83 -3.33 0.00 0.00 175.10 173.33 1sx1 s GLY 3 N -2.16 -0.47 0.56 6.54 0.00 -1.26 -4.77 107.32 105.75 1sx1 s GLY 3 Ca 0.17 -0.55 0.36 0.00 0.00 0.00 0.00 44.72 44.71 1sx1 s GLY 3 CO 0.09 4.04 1.74 -0.09 0.00 0.00 0.00 173.10 178.88 1sx1 h ARG 4 N 15.42 0.00 -0.02 2.90 2.43 -1.98 1.40 114.38 134.52 1sx1 h ARG 4 Ca -0.11 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.06 1sx1 h ARG 4 Cb 1.12 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.67 1sx1 h ARG 4 CO 1.11 0.00 0.00 -1.71 -1.51 0.00 0.00 179.97 177.86 1sx1 n ASN 5 N -3.98 0.73 -4.87 -3.80 2.85 -1.26 -2.32 115.26 102.60 1sx1 n ASN 5 Ca 0.25 -1.30 -0.34 0.00 -0.11 0.00 0.00 54.58 53.08 1sx1 n ASN 5 Cb 1.28 -0.01 -0.06 0.00 1.24 0.00 0.00 39.78 42.24 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 -1.92 6.19 -0.41 1.20 -1.08 0.48 -4.86 116.67 116.27 1sx1 s ASP 6 Ca 0.41 0.31 -0.44 0.00 -0.52 0.00 0.00 52.55 52.30 1sx1 s ASP 6 Cb 0.20 -1.91 -0.18 0.00 -1.46 0.00 0.00 42.92 39.57 1sx1 s ASP 6 CO 0.33 0.28 1.68 -0.81 0.52 0.00 0.00 175.17 177.17 1sx1 n PRO 7 N 1.12 0.50 -1.36 4.34 -0.04 -1.26 -2.03 135.00 136.27 1sx1 n PRO 7 Ca -0.12 0.18 -0.50 0.00 -0.04 0.00 0.00 63.50 63.02 1sx1 n PRO 7 Cb 0.53 -1.77 -0.05 0.00 -0.04 0.00 0.00 33.50 32.17 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 1.91 0.00 -0.64 0.00 0.13 -1.90 -2.56 132.00 128.94 1sx1 h PRO 9 Ca -0.37 0.00 0.09 0.00 -0.87 0.00 0.00 66.00 64.85 1sx1 h PRO 9 Cb 1.34 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.43 1sx1 h PRO 9 CO 0.57 0.01 0.43 0.00 -0.23 0.00 0.00 178.00 178.78 1sx1 n GLY 11 N -1.49 1.15 0.10 0.00 0.00 -0.96 -5.02 105.19 98.96 1sx1 n GLY 11 Ca 0.10 -0.33 -0.20 0.00 0.00 0.00 0.00 46.02 45.60 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 0.73 1.85 0.00 1.61 7.64 -1.26 -5.03 113.62 119.16 1sx1 n SER 12 Ca 0.00 0.45 0.00 0.00 1.01 0.00 0.00 58.87 60.33 1sx1 n SER 12 Cb 0.21 -0.95 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 1.46 2.17 3.86 0.23 0.00 -1.26 -5.14 105.19 106.51 1sx1 n GLY 13 Ca -0.29 -0.22 -0.32 0.00 0.00 0.00 0.00 46.02 45.19 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 3.91 1.19 1.61 1.02 -1.26 -4.82 119.74 121.39 1sx1 s LYS 14 Ca 0.00 0.49 -0.14 0.00 0.02 0.00 0.00 55.97 56.34 1sx1 s LYS 14 Cb 0.00 -2.53 0.29 0.00 -0.52 0.00 0.00 37.83 35.08 1sx1 s LYS 14 CO 0.00 0.23 1.02 0.15 -0.92 0.00 0.00 175.35 175.83 1sx1 s LYS 15 N -2.91 -1.14 0.00 1.68 3.01 -1.26 -1.30 119.74 117.82 1sx1 s LYS 15 Ca 0.51 0.66 0.00 0.00 -1.01 0.00 0.00 55.97 56.13 1sx1 s LYS 15 Cb -0.11 -1.54 0.00 0.00 -1.01 0.00 0.00 37.83 35.17 1sx1 s LYS 15 CO 0.19 -3.82 1.00 0.98 0.51 0.00 0.00 175.35 174.20 1sx1 n TYR 16 N -4.96 0.00 0.20 3.18 9.36 -0.86 -0.27 117.16 123.80 1sx1 n TYR 16 Ca 0.04 0.00 0.18 0.00 3.32 0.00 0.00 57.90 61.44 1sx1 n TYR 16 Cb 0.55 -0.50 0.81 0.00 -0.63 0.00 0.00 39.34 39.58 1sx1 n TYR 16 CO 0.00 0.00 0.00 1.57 0.22 0.00 0.00 176.86 178.65 1sx1 h LYS 17 N 0.00 0.00 -0.57 2.98 2.10 -1.78 1.19 116.57 120.48 1sx1 h LYS 17 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1sx1 h LYS 17 Cb 0.00 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.33 1sx1 h LYS 17 CO 0.00 0.00 0.00 1.04 -2.00 0.00 0.00 179.45 178.49 1sx1 n GLN 18 N -3.52 2.64 0.00 0.07 1.13 0.09 -3.61 117.38 114.19 1sx1 n GLN 18 Ca 0.03 -1.91 0.00 0.00 -1.94 0.00 0.00 57.00 53.18 1sx1 n GLN 18 Cb 0.44 -1.60 0.00 0.00 0.11 0.00 0.00 30.24 29.20 1sx1 n GLN 18 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1sx1 n HIS 20 N -1.65 0.00 0.09 0.00 8.25 0.38 -4.60 115.22 117.69 1sx1 n HIS 20 Ca 0.00 0.00 0.20 0.00 -0.26 0.00 0.00 57.72 57.66 1sx1 n HIS 20 Cb 0.00 -0.29 0.72 0.00 1.12 0.00 0.00 29.99 31.54 1sx1 n HIS 20 CO 0.00 0.00 0.00 0.78 0.64 0.00 0.00 176.34 177.76 1sx1 h GLY 21 N 0.86 0.00 1.00 -1.41 0.00 0.82 -3.46 103.07 100.88 1sx1 h GLY 21 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.17 1sx1 h GLY 21 CO -0.01 0.00 0.00 -2.13 0.00 0.00 0.00 176.54 174.40