#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ze9 n ALA 2 N 0.00 3.07 0.19 2.12 0.00 -1.26 -3.87 120.51 120.76 1ze9 n ALA 2 Ca 0.00 -1.10 0.07 0.00 0.00 0.00 0.00 53.44 52.41 1ze9 n ALA 2 Cb 0.00 -1.04 0.25 0.00 0.00 0.00 0.00 19.45 18.66 1ze9 n ALA 2 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1ze9 h GLU 3 N 2.66 0.00 -4.60 0.00 4.39 -2.05 -3.38 114.58 111.59 1ze9 h GLU 3 Ca 0.00 0.00 -0.71 0.00 0.34 0.00 0.00 59.36 58.99 1ze9 h GLU 3 Cb 1.18 0.00 -0.09 0.00 -0.10 0.00 0.00 28.75 29.74 1ze9 h GLU 3 CO 0.21 0.30 2.39 1.19 -1.16 0.00 0.00 179.01 181.95 1ze9 n PHE 4 N -3.29 3.99 1.47 4.33 3.72 -1.25 -4.62 117.46 121.81 1ze9 n PHE 4 Ca 0.01 -2.96 0.15 0.00 -0.05 0.00 0.00 57.45 54.61 1ze9 n PHE 4 Cb 0.56 -2.42 0.76 0.00 -0.94 0.00 0.00 39.48 37.44 1ze9 n PHE 4 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 1ze9 n ARG 5 N 6.35 0.48 -1.54 -1.08 5.12 -1.26 -2.89 116.66 121.84 1ze9 n ARG 5 Ca 0.47 -0.01 -0.30 0.00 -1.93 0.00 0.00 57.85 56.07 1ze9 n ARG 5 Cb 0.41 -1.50 0.07 0.00 -1.16 0.00 0.00 32.46 30.28 1ze9 n ARG 5 CO 0.00 0.00 0.00 0.72 -1.93 0.00 0.00 177.63 176.42 1ze9 n HIS 6 N -1.25 3.02 0.23 -1.55 8.25 -1.26 -4.65 115.22 118.01 1ze9 n HIS 6 Ca 0.15 -2.71 0.08 0.00 -0.26 0.00 0.00 57.72 54.98 1ze9 n HIS 6 Cb 0.23 -1.05 0.57 0.00 1.12 0.00 0.00 29.99 30.87 1ze9 n HIS 6 CO 0.00 0.00 0.00 0.38 0.64 0.00 0.00 176.34 177.36 1ze9 h ASP 7 N 2.01 0.00 -0.33 0.41 3.04 -1.93 -0.09 116.42 119.53 1ze9 h ASP 7 Ca 0.52 0.00 -0.00 0.00 -3.24 0.00 0.00 57.03 54.31 1ze9 h ASP 7 Cb 1.12 0.00 -0.00 0.00 -1.04 0.00 0.00 39.33 39.41 1ze9 h ASP 7 CO 1.28 0.19 0.00 -1.20 -2.04 0.00 0.00 179.24 177.47 1ze9 n SER 8 N -3.98 3.75 0.00 4.15 7.64 -1.26 -4.42 113.62 119.50 1ze9 n SER 8 Ca -0.02 -2.54 0.00 0.00 1.01 0.00 0.00 58.87 57.32 1ze9 n SER 8 Cb 0.27 -0.61 0.00 0.00 -1.01 0.00 0.00 64.21 62.86 1ze9 n SER 8 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1ze9 n GLY 9 N 0.36 -2.04 3.73 0.23 0.00 -0.09 -5.15 105.19 102.23 1ze9 n GLY 9 Ca 0.16 0.99 -0.41 0.00 0.00 0.00 0.00 46.02 46.76 1ze9 n GLY 9 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1ze9 s TYR 10 N 0.00 3.36 0.16 1.61 6.14 -0.93 -4.80 117.35 122.88 1ze9 s TYR 10 Ca 0.00 1.29 0.01 0.00 0.64 0.00 0.00 57.07 59.01 1ze9 s TYR 10 Cb 0.00 -3.51 -0.00 0.00 0.42 0.00 0.00 41.96 38.87 1ze9 s TYR 10 CO 0.00 -1.54 0.04 0.39 0.64 0.00 0.00 175.55 175.08 1ze9 n GLU 11 N 2.93 1.00 -0.02 4.97 4.71 -1.26 -5.06 120.64 127.91 1ze9 n GLU 11 Ca 0.06 -1.28 -0.17 0.00 -0.01 0.00 0.00 57.16 55.77 1ze9 n GLU 11 Cb 0.44 0.60 -0.08 0.00 -1.01 0.00 0.00 31.44 31.39 1ze9 n GLU 11 CO 0.00 0.00 0.00 -0.24 0.09 0.00 0.00 177.13 176.98 1ze9 h VAL 12 N 1.21 1.33 0.00 2.62 3.04 -2.02 -2.85 116.25 119.58 1ze9 h VAL 12 Ca -0.13 -1.92 0.00 0.00 -1.01 0.00 0.00 66.70 63.65 1ze9 h VAL 12 Cb 0.45 2.16 0.00 0.00 -2.01 0.00 0.00 31.29 31.88 1ze9 h VAL 12 CO 0.20 0.59 0.00 0.00 -1.01 0.00 0.00 177.57 177.35 1ze9 n HIS 13 N -4.11 0.42 -0.83 3.17 1.44 -1.26 -1.91 115.22 112.15 1ze9 n HIS 13 Ca -0.08 0.19 0.08 0.00 -2.01 0.00 0.00 57.72 55.89 1ze9 n HIS 13 Cb 0.67 -0.80 0.40 0.00 0.12 0.00 0.00 29.99 30.38 1ze9 n HIS 13 CO 0.00 0.00 0.00 1.58 -2.81 0.00 0.00 176.34 175.11 1ze9 n HIS 14 N -1.90 1.93 -2.30 -1.40 -0.00 -1.07 -4.79 115.22 105.70 1ze9 n HIS 14 Ca 0.01 -0.70 -0.34 0.00 -0.00 0.00 0.00 57.72 56.69 1ze9 n HIS 14 Cb 0.13 -0.44 -0.04 0.00 -0.00 0.00 0.00 29.99 29.64 1ze9 n HIS 14 CO 0.00 0.00 0.00 -1.14 -0.00 0.00 0.00 176.34 175.20 1ze9 s GLN 15 N -2.51 3.13 0.00 1.57 -0.44 -0.80 -4.90 119.66 115.72 1ze9 s GLN 15 Ca 0.54 -1.27 0.00 0.00 -2.50 0.00 0.00 55.36 52.13 1ze9 s GLN 15 Cb 0.39 -5.32 0.00 0.00 -1.64 0.00 0.00 33.01 26.44 1ze9 s GLN 15 CO 0.19 -3.09 0.06 0.36 0.50 0.00 0.00 175.29 173.31