#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ze7 h ALA 2 N 0.00 1.36 0.00 2.12 0.00 -1.93 -0.56 119.26 120.25 1ze7 h ALA 2 Ca 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1ze7 h ALA 2 Cb 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1ze7 h ALA 2 CO 0.00 0.11 0.00 -1.91 0.00 0.00 0.00 179.25 177.45 1ze7 n GLU 3 N -3.72 0.07 -1.50 0.00 2.13 -0.86 -1.42 120.64 115.34 1ze7 n GLU 3 Ca -0.02 0.27 -0.02 0.00 0.66 0.00 0.00 57.16 58.05 1ze7 n GLU 3 Cb 0.20 -1.50 0.09 0.00 0.27 0.00 0.00 31.44 30.50 1ze7 n GLU 3 CO 0.00 0.00 0.00 0.34 -0.41 0.00 0.00 177.13 177.06 1ze7 n PHE 4 N -1.39 0.77 0.00 4.31 7.35 -0.22 -4.78 117.46 123.49 1ze7 n PHE 4 Ca 0.03 -1.47 0.00 0.00 -0.76 0.00 0.00 57.45 55.25 1ze7 n PHE 4 Cb 0.09 -0.24 0.00 0.00 0.35 0.00 0.00 39.48 39.68 1ze7 n PHE 4 CO 0.00 0.00 0.00 0.54 -0.76 0.00 0.00 176.76 176.54 1ze7 n ARG 5 N -0.51 0.00 -3.65 -4.13 1.74 -0.51 -5.10 116.66 104.50 1ze7 n ARG 5 Ca 0.19 0.00 -0.14 0.00 -0.77 0.00 0.00 57.85 57.13 1ze7 n ARG 5 Cb 0.89 -0.21 -0.07 0.00 -1.02 0.00 0.00 32.46 32.06 1ze7 n ARG 5 CO 0.00 0.00 0.00 -1.58 -1.52 0.00 0.00 177.63 174.53 1ze7 s HIS 6 N -1.70 -0.34 -0.32 -1.55 5.04 -0.82 -5.02 115.29 110.59 1ze7 s HIS 6 Ca 0.00 0.44 0.27 0.00 -1.54 0.00 0.00 55.06 54.24 1ze7 s HIS 6 Cb 0.00 0.24 1.04 0.00 0.04 0.00 0.00 32.58 33.89 1ze7 s HIS 6 CO 0.00 -0.54 1.80 -0.44 -2.34 0.00 0.00 174.74 173.23 1ze7 h ASP 7 N 3.23 0.00 0.35 9.88 5.19 -1.94 -2.36 116.42 130.76 1ze7 h ASP 7 Ca -0.30 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.11 1ze7 h ASP 7 Cb 1.18 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.69 1ze7 h ASP 7 CO 0.41 0.00 0.00 -0.24 -3.12 0.00 0.00 179.24 176.29 1ze7 n SER 8 N -2.58 0.24 -2.63 6.45 2.88 -1.26 -2.26 113.62 114.46 1ze7 n SER 8 Ca 0.02 0.58 -0.10 0.00 -1.33 0.00 0.00 58.87 58.04 1ze7 n SER 8 Cb 0.30 -0.62 0.03 0.00 -0.75 0.00 0.00 64.21 63.17 1ze7 n SER 8 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1ze7 n GLY 9 N -0.58 2.69 3.10 0.46 0.00 -0.89 -5.07 105.19 104.90 1ze7 n GLY 9 Ca 0.02 -1.56 -0.27 0.00 0.00 0.00 0.00 46.02 44.20 1ze7 n GLY 9 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1ze7 s TYR 10 N -3.44 1.88 0.15 1.61 6.14 -0.96 -2.03 117.35 120.70 1ze7 s TYR 10 Ca 0.32 -0.73 0.02 0.00 0.64 0.00 0.00 57.07 57.33 1ze7 s TYR 10 Cb 0.40 -1.31 -0.04 0.00 0.42 0.00 0.00 41.96 41.43 1ze7 s TYR 10 CO -0.02 -0.33 0.28 -1.21 0.64 0.00 0.00 175.55 174.92 1ze7 s GLU 11 N 0.52 3.44 0.00 4.97 0.41 -1.26 -4.97 118.70 121.81 1ze7 s GLU 11 Ca -0.16 -0.58 0.03 0.00 -0.41 0.00 0.00 54.97 53.86 1ze7 s GLU 11 Cb -0.16 -2.96 0.20 0.00 -1.78 0.00 0.00 34.13 29.42 1ze7 s GLU 11 CO 0.06 0.52 0.94 1.55 -0.49 0.00 0.00 175.26 177.84 1ze7 n VAL 12 N -0.51 0.00 -0.04 2.63 3.14 -1.26 -3.08 118.33 119.21 1ze7 n VAL 12 Ca -0.07 0.00 -0.12 0.00 -2.96 0.00 0.00 64.34 61.19 1ze7 n VAL 12 Cb 0.54 -0.16 -0.07 0.00 -1.06 0.00 0.00 33.84 33.08 1ze7 n VAL 12 CO 0.00 0.00 0.00 0.45 -6.46 0.00 0.00 176.83 170.82 1ze7 h HIS 13 N 0.00 0.28 -3.34 1.45 3.86 -2.05 -3.42 115.15 111.92 1ze7 h HIS 13 Ca 0.00 -0.07 -0.57 0.00 -1.16 0.00 0.00 60.37 58.58 1ze7 h HIS 13 Cb 0.00 -0.06 -0.06 0.00 1.06 0.00 0.00 27.41 28.34 1ze7 h HIS 13 CO 0.00 0.58 -0.00 -1.58 0.86 0.00 0.00 177.93 177.78 1ze7 s HIS 14 N -4.60 3.57 -0.26 2.45 5.65 -1.18 -5.02 115.29 115.91 1ze7 s HIS 14 Ca -0.14 1.12 -0.29 0.00 0.25 0.00 0.00 55.06 55.99 1ze7 s HIS 14 Cb 0.05 -2.69 0.01 0.00 -1.18 0.00 0.00 32.58 28.76 1ze7 s HIS 14 CO 0.72 0.15 1.15 -0.65 -0.65 0.00 0.00 174.74 175.46 1ze7 s GLN 15 N 0.62 4.13 0.00 2.88 -1.52 -1.26 -4.94 119.66 119.57 1ze7 s GLN 15 Ca 0.33 1.31 0.31 0.00 -1.95 0.00 0.00 55.36 55.36 1ze7 s GLN 15 Cb -0.17 -3.74 1.71 0.00 -0.22 0.00 0.00 33.01 30.59 1ze7 s GLN 15 CO 0.15 -0.83 2.12 1.17 -0.25 0.00 0.00 175.29 177.65