#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 3.27 -1.18 2.24 0.00 -1.26 -4.93 121.76 119.89 1ze7 s ALA 2 Ca 0.00 -1.63 0.09 0.00 0.00 0.00 0.00 51.96 50.42 1ze7 s ALA 2 Cb 0.00 -2.21 0.40 0.00 0.00 0.00 0.00 23.12 21.31 1ze7 s ALA 2 CO 0.00 -1.81 1.23 0.39 0.00 0.00 0.00 175.76 175.57 1ze7 n GLU 3 N -3.15 0.05 0.16 0.00 -0.58 -1.26 -1.58 120.64 114.28 1ze7 n GLU 3 Ca 0.16 0.29 0.13 0.00 -0.42 0.00 0.00 57.16 57.32 1ze7 n GLU 3 Cb 0.60 -1.50 0.48 0.00 -0.57 0.00 0.00 31.44 30.45 1ze7 n GLU 3 CO 0.00 0.00 0.00 0.74 -0.48 0.00 0.00 177.13 177.39 1ze7 h PHE 4 N 0.00 0.00 -3.57 -0.32 -1.00 -2.09 -3.42 116.94 106.54 1ze7 h PHE 4 Ca 0.00 0.00 -0.35 0.00 2.81 0.00 0.00 57.97 60.43 1ze7 h PHE 4 Cb 0.12 0.00 -0.33 0.00 3.61 0.00 0.00 35.95 39.35 1ze7 h PHE 4 CO 0.00 0.00 -0.75 0.50 -1.61 0.00 0.00 178.31 176.45 1ze7 s ARG 5 N -3.32 0.46 0.06 1.51 3.52 -0.62 -5.15 118.95 115.42 1ze7 s ARG 5 Ca 0.06 -0.03 -0.05 0.00 -0.13 0.00 0.00 55.73 55.57 1ze7 s ARG 5 Cb 0.10 -0.55 -0.02 0.00 -1.56 0.00 0.00 34.95 32.92 1ze7 s ARG 5 CO 0.49 -0.07 0.09 -1.01 -0.81 0.00 0.00 175.30 174.00 1ze7 s HIS 6 N 0.73 0.27 0.00 5.12 3.76 -1.26 -4.60 115.29 119.31 1ze7 s HIS 6 Ca -0.08 -0.68 0.00 0.00 -0.15 0.00 0.00 55.06 54.15 1ze7 s HIS 6 Cb -0.11 -0.18 0.00 0.00 1.11 0.00 0.00 32.58 33.39 1ze7 s HIS 6 CO -0.01 -0.43 0.00 -0.25 -0.85 0.00 0.00 174.74 173.21 1ze7 n ASP 7 N 0.32 1.24 0.20 1.40 8.00 -1.26 -4.77 116.55 121.68 1ze7 n ASP 7 Ca -0.16 0.00 0.04 0.00 0.71 0.00 0.00 54.79 55.37 1ze7 n ASP 7 Cb 0.60 0.07 0.43 0.00 -0.02 0.00 0.00 41.12 42.21 1ze7 n ASP 7 CO 0.00 0.00 0.00 0.28 -0.39 0.00 0.00 177.20 177.09 1ze7 h SER 8 N 0.00 0.03 -2.16 -2.24 0.02 -2.05 -2.90 113.55 104.25 1ze7 h SER 8 Ca 0.00 -0.01 -0.73 0.00 -0.84 0.00 0.00 61.79 60.22 1ze7 h SER 8 Cb 0.27 -0.01 -0.32 0.00 0.14 0.00 0.00 62.40 62.48 1ze7 h SER 8 CO 0.00 0.28 0.44 0.61 -1.14 0.00 0.00 176.83 177.02 1ze7 n GLY 9 N -0.79 5.90 3.20 -3.77 0.00 -1.26 -4.99 105.19 103.47 1ze7 n GLY 9 Ca -0.02 -2.64 -0.09 0.00 0.00 0.00 0.00 46.02 43.27 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 -4.00 0.65 0.08 1.61 5.04 -1.10 -4.98 117.35 114.65 1ze7 s TYR 10 Ca 0.44 -1.04 0.03 0.00 -2.44 0.00 0.00 57.07 54.06 1ze7 s TYR 10 Cb 0.27 -0.32 -0.03 0.00 0.35 0.00 0.00 41.96 42.23 1ze7 s TYR 10 CO -0.18 -0.57 -0.08 -1.21 -1.34 0.00 0.00 175.55 172.16 1ze7 s GLU 11 N -4.00 0.75 0.00 4.97 0.41 -1.26 -5.01 118.70 114.56 1ze7 s GLU 11 Ca 0.19 -1.09 0.00 0.00 -0.41 0.00 0.00 54.97 53.66 1ze7 s GLU 11 Cb 0.06 -0.37 0.00 0.00 -1.78 0.00 0.00 34.13 32.04 1ze7 s GLU 11 CO -0.01 0.05 0.70 1.55 -0.49 0.00 0.00 175.26 177.06 1ze7 n VAL 12 N 0.65 0.00 -0.00 2.63 3.14 -1.26 -3.21 118.33 120.28 1ze7 n VAL 12 Ca -0.17 0.00 -0.18 0.00 -2.96 0.00 0.00 64.34 61.03 1ze7 n VAL 12 Cb 0.58 -0.23 -0.09 0.00 -1.06 0.00 0.00 33.84 33.03 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 0.04 0.91 -2.74 1.45 3.86 -2.06 -3.44 115.15 113.18 1ze7 h HIS 13 Ca 0.00 -0.44 -0.65 0.00 -1.16 0.00 0.00 60.37 58.11 1ze7 h HIS 13 Cb 0.21 -0.12 -0.06 0.00 1.06 0.00 0.00 27.41 28.49 1ze7 h HIS 13 CO 0.00 1.27 -0.49 -1.58 0.86 0.00 0.00 177.93 177.99 1ze7 s HIS 14 N -3.52 3.57 0.65 2.45 5.04 -1.20 -5.08 115.29 117.21 1ze7 s HIS 14 Ca -0.11 0.43 -0.17 0.00 -1.54 0.00 0.00 55.06 53.67 1ze7 s HIS 14 Cb 0.07 -1.88 -0.00 0.00 0.04 0.00 0.00 32.58 30.81 1ze7 s HIS 14 CO 0.88 0.69 1.19 -0.65 -2.34 0.00 0.00 174.74 174.50 1ze7 s GLN 15 N -1.54 2.65 0.00 2.88 -0.21 -1.26 -4.93 119.66 117.25 1ze7 s GLN 15 Ca 0.22 1.71 0.00 0.00 0.02 0.00 0.00 55.36 57.31 1ze7 s GLN 15 Cb -0.12 -1.90 0.00 0.00 1.00 0.00 0.00 33.01 31.99 1ze7 s GLN 15 CO 0.12 -1.43 0.00 1.17 -2.12 0.00 0.00 175.29 173.03