#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ze7 s ALA 2 N 0.00 3.46 -1.53 2.24 0.00 -1.26 -4.91 121.76 119.77 1ze7 s ALA 2 Ca 0.00 1.03 -0.12 0.00 0.00 0.00 0.00 51.96 52.87 1ze7 s ALA 2 Cb 0.00 -3.42 -0.01 0.00 0.00 0.00 0.00 23.12 19.69 1ze7 s ALA 2 CO 0.00 -0.40 2.56 0.39 0.00 0.00 0.00 175.76 178.31 1ze7 n GLU 3 N 1.90 3.32 -0.98 0.00 1.02 -1.26 -4.01 120.64 120.64 1ze7 n GLU 3 Ca 0.03 -2.48 0.01 0.00 -0.02 0.00 0.00 57.16 54.70 1ze7 n GLU 3 Cb 0.44 -3.03 0.00 0.00 -0.02 0.00 0.00 31.44 28.83 1ze7 n GLU 3 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1ze7 n PHE 4 N 4.73 0.00 -2.62 -0.32 7.35 -1.26 -5.02 117.46 120.32 1ze7 n PHE 4 Ca 0.64 -0.26 -0.42 0.00 -0.76 0.00 0.00 57.45 56.65 1ze7 n PHE 4 Cb 0.31 -0.01 -0.02 0.00 0.35 0.00 0.00 39.48 40.11 1ze7 n PHE 4 CO 0.00 0.00 0.00 1.03 -0.76 0.00 0.00 176.76 177.03 1ze7 s ARG 5 N 0.00 3.77 0.04 -4.13 0.52 -1.26 -4.77 118.95 113.12 1ze7 s ARG 5 Ca 0.15 -1.59 -0.27 0.00 -0.52 0.00 0.00 55.73 53.50 1ze7 s ARG 5 Cb 0.17 -5.37 0.07 0.00 0.52 0.00 0.00 34.95 30.33 1ze7 s ARG 5 CO -0.07 -2.16 0.62 -1.58 0.02 0.00 0.00 175.30 172.13 1ze7 s HIS 6 N 4.30 -0.57 -0.01 -0.53 2.46 -1.26 -5.02 115.29 114.65 1ze7 s HIS 6 Ca 0.48 0.73 0.32 0.00 0.47 0.00 0.00 55.06 57.06 1ze7 s HIS 6 Cb 0.01 0.45 1.24 0.00 -0.13 0.00 0.00 32.58 34.15 1ze7 s HIS 6 CO -0.03 -0.70 1.93 -0.44 -2.47 0.00 0.00 174.74 173.03 1ze7 h ASP 7 N 2.62 0.00 0.45 9.88 5.19 -1.94 -1.72 116.42 130.90 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 1.21 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.72 1ze7 h ASP 7 CO 0.39 0.00 0.00 0.77 -3.12 0.00 0.00 179.24 177.28 1ze7 h SER 8 N 0.00 0.00 -0.75 6.45 4.64 -1.95 -2.30 113.55 119.64 1ze7 h SER 8 Ca 0.00 0.00 -0.44 0.00 -0.47 0.00 0.00 61.79 60.88 1ze7 h SER 8 Cb 0.54 0.00 -0.42 0.00 -0.31 0.00 0.00 62.40 62.21 1ze7 h SER 8 CO 0.00 0.00 -0.93 0.61 -0.87 0.00 0.00 176.83 175.64 1ze7 n GLY 9 N -0.54 4.52 3.20 -0.77 0.00 -0.65 -5.07 105.19 105.87 1ze7 n GLY 9 Ca 0.00 -2.06 -0.11 0.00 0.00 0.00 0.00 46.02 43.84 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 -3.63 1.08 0.09 1.61 5.04 -0.87 -4.85 117.35 115.83 1ze7 s TYR 10 Ca 0.41 -1.34 0.01 0.00 -2.44 0.00 0.00 57.07 53.72 1ze7 s TYR 10 Cb 0.38 -0.53 -0.04 0.00 0.35 0.00 0.00 41.96 42.12 1ze7 s TYR 10 CO -0.01 -0.62 -0.06 -1.21 -1.34 0.00 0.00 175.55 172.31 1ze7 s GLU 11 N -4.13 0.79 -0.01 4.97 0.41 -1.26 -4.99 118.70 114.48 1ze7 s GLU 11 Ca 0.35 -1.29 0.01 0.00 -0.41 0.00 0.00 54.97 53.64 1ze7 s GLU 11 Cb 0.07 -0.16 0.05 0.00 -1.78 0.00 0.00 34.13 32.31 1ze7 s GLU 11 CO 0.10 -0.03 0.79 1.55 -0.49 0.00 0.00 175.26 177.18 1ze7 n VAL 12 N 0.06 0.12 0.07 2.63 3.14 -1.26 -3.64 118.33 119.46 1ze7 n VAL 12 Ca -0.13 -0.08 -0.12 0.00 -2.96 0.00 0.00 64.34 61.05 1ze7 n VAL 12 Cb 0.60 -0.24 -0.08 0.00 -1.06 0.00 0.00 33.84 33.06 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 0.26 -0.21 -3.77 1.45 3.86 -2.06 -3.42 115.15 111.27 1ze7 h HIS 13 Ca 0.00 -0.01 -0.67 0.00 -1.16 0.00 0.00 60.37 58.54 1ze7 h HIS 13 Cb 0.34 0.07 -0.18 0.00 1.06 0.00 0.00 27.41 28.70 1ze7 h HIS 13 CO 0.05 0.20 -0.48 -1.58 0.86 0.00 0.00 177.93 176.98 1ze7 s HIS 14 N -4.07 3.23 0.28 2.45 5.65 -1.24 -5.05 115.29 116.53 1ze7 s HIS 14 Ca -0.14 -0.11 -0.29 0.00 0.25 0.00 0.00 55.06 54.77 1ze7 s HIS 14 Cb 0.01 -2.46 -0.10 0.00 -1.18 0.00 0.00 32.58 28.86 1ze7 s HIS 14 CO 0.55 -0.30 1.39 -0.65 -0.65 0.00 0.00 174.74 175.08 1ze7 s GLN 15 N 1.74 4.29 0.00 2.88 -1.52 -1.26 -4.93 119.66 120.86 1ze7 s GLN 15 Ca 0.07 2.28 0.31 0.00 -1.95 0.00 0.00 55.36 56.06 1ze7 s GLN 15 Cb -0.17 -3.09 1.69 0.00 -0.22 0.00 0.00 33.01 31.22 1ze7 s GLN 15 CO 0.11 -0.34 2.11 1.63 -0.25 0.00 0.00 175.29 178.54