#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ze9 h ALA 2 N 0.00 -0.11 0.00 2.24 0.00 -2.09 -3.19 119.26 116.11 1ze9 h ALA 2 Ca 0.00 0.10 -0.39 0.00 0.00 0.00 0.00 54.91 54.62 1ze9 h ALA 2 Cb 0.00 0.58 -0.07 0.00 0.00 0.00 0.00 17.79 18.30 1ze9 h ALA 2 CO 0.00 -0.67 -2.46 -0.85 0.00 0.00 0.00 179.25 175.27 1ze9 n GLU 3 N -5.40 0.66 -2.60 0.00 0.28 -1.26 -4.68 120.64 107.64 1ze9 n GLU 3 Ca 0.00 0.12 -0.43 0.00 -0.16 0.00 0.00 57.16 56.69 1ze9 n GLU 3 Cb 0.31 -1.52 0.01 0.00 1.43 0.00 0.00 31.44 31.67 1ze9 n GLU 3 CO 0.00 0.00 0.00 1.19 -0.16 0.00 0.00 177.13 178.16 1ze9 n PHE 4 N -3.16 2.65 0.53 -1.84 3.72 -1.22 -4.52 117.46 113.63 1ze9 n PHE 4 Ca -0.43 -2.70 0.12 0.00 -0.05 0.00 0.00 57.45 54.39 1ze9 n PHE 4 Cb 1.02 -1.67 0.21 0.00 -0.94 0.00 0.00 39.48 38.10 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 2.84 2.41 -1.65 -1.08 5.12 -1.21 -4.20 116.66 118.90 1ze9 n ARG 5 Ca 0.34 -2.12 -0.27 0.00 -1.93 0.00 0.00 57.85 53.87 1ze9 n ARG 5 Cb 0.35 -1.50 0.06 0.00 -1.16 0.00 0.00 32.46 30.21 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 1.37 2.83 0.24 -1.55 8.25 -1.26 -4.66 115.22 120.44 1ze9 n HIS 6 Ca 0.18 -2.50 0.11 0.00 -0.26 0.00 0.00 57.72 55.26 1ze9 n HIS 6 Cb 0.59 -0.80 0.57 0.00 1.12 0.00 0.00 29.99 31.46 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 -0.43 0.41 3.04 -1.96 -1.22 116.42 118.26 1ze9 h ASP 7 Ca 0.46 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 54.25 1ze9 h ASP 7 Cb 1.27 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.56 1ze9 h ASP 7 CO 1.07 0.18 0.00 -1.20 -2.04 0.00 0.00 179.24 177.25 1ze9 n SER 8 N -3.45 3.99 0.00 4.15 7.64 -1.26 -4.50 113.62 120.18 1ze9 n SER 8 Ca -0.01 -2.50 0.00 0.00 1.01 0.00 0.00 58.87 57.37 1ze9 n SER 8 Cb 0.36 -0.57 0.00 0.00 -1.01 0.00 0.00 64.21 62.99 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 0.65 -2.08 3.75 0.23 0.00 -0.50 -5.15 105.19 102.09 1ze9 n GLY 9 Ca 0.19 1.01 -0.41 0.00 0.00 0.00 0.00 46.02 46.81 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 3.31 0.13 1.61 6.14 -0.95 -4.81 117.35 122.78 1ze9 s TYR 10 Ca 0.00 1.41 0.01 0.00 0.64 0.00 0.00 57.07 59.14 1ze9 s TYR 10 Cb 0.00 -3.52 -0.00 0.00 0.42 0.00 0.00 41.96 38.86 1ze9 s TYR 10 CO 0.00 -1.44 0.04 0.39 0.64 0.00 0.00 175.55 175.18 1ze9 n GLU 11 N 1.85 0.90 0.03 4.97 4.71 -1.26 -5.06 120.64 126.78 1ze9 n GLU 11 Ca 0.03 -1.06 -0.19 0.00 -0.01 0.00 0.00 57.16 55.93 1ze9 n GLU 11 Cb 0.43 0.55 -0.10 0.00 -1.01 0.00 0.00 31.44 31.31 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 1.19 1.30 0.00 2.62 3.04 -2.01 -2.84 116.25 119.56 1ze9 h VAL 12 Ca -0.10 -2.19 0.00 0.00 -1.01 0.00 0.00 66.70 63.40 1ze9 h VAL 12 Cb 0.37 2.39 0.00 0.00 -2.01 0.00 0.00 31.29 32.04 1ze9 h VAL 12 CO 0.16 0.67 0.00 0.00 -1.01 0.00 0.00 177.57 177.39 1ze9 n HIS 13 N -3.93 0.52 0.15 3.17 1.44 -1.26 -1.70 115.22 113.61 1ze9 n HIS 13 Ca -0.11 0.23 0.11 0.00 -2.01 0.00 0.00 57.72 55.94 1ze9 n HIS 13 Cb 0.83 -0.87 0.27 0.00 0.12 0.00 0.00 29.99 30.34 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 -2.00 0.72 -1.69 -1.40 -0.00 -1.07 -4.93 115.22 104.85 1ze9 n HIS 14 Ca 0.01 -0.36 -0.44 0.00 -0.00 0.00 0.00 57.72 56.93 1ze9 n HIS 14 Cb 0.13 0.00 -0.04 0.00 -0.00 0.00 0.00 29.99 30.08 1ze9 n HIS 14 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1ze9 n GLN 15 N 1.32 2.44 0.00 1.57 10.64 -0.69 -4.93 117.38 127.74 1ze9 n GLN 15 Ca 0.20 0.88 0.00 0.00 -1.83 0.00 0.00 57.00 56.26 1ze9 n GLN 15 Cb 0.54 -2.69 0.00 0.00 -0.86 0.00 0.00 30.24 27.23 1ze9 n GLN 15 CO 0.00 0.00 0.00 1.17 -1.83 0.00 0.00 177.06 176.40