#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z3m s GLU 2 N 0.00 4.01 0.82 1.64 2.12 -1.26 -5.08 118.70 120.95 1z3m s GLU 2 Ca 0.00 -0.14 -0.12 0.00 0.36 0.00 0.00 54.97 55.08 1z3m s GLU 2 Cb 0.00 -3.63 0.08 0.00 0.26 0.00 0.00 34.13 30.84 1z3m s GLU 2 CO 0.00 -0.17 1.10 0.95 -0.54 0.00 0.00 175.26 176.60 1z3m s THR 3 N 1.73 2.95 0.32 -1.70 -4.23 -1.26 -4.82 115.64 108.62 1z3m s THR 3 Ca 0.11 0.31 0.01 0.00 -1.18 0.00 0.00 61.69 60.94 1z3m s THR 3 Cb -0.15 -3.01 0.19 0.00 1.34 0.00 0.00 72.50 70.86 1z3m s THR 3 CO 0.09 -0.40 1.90 0.00 -0.54 0.00 0.00 174.62 175.67 1z3m h ALA 4 N -1.18 1.36 -0.55 3.99 0.00 -1.99 -0.33 119.26 120.56 1z3m h ALA 4 Ca -0.48 -0.15 -0.09 0.00 0.00 0.00 0.00 54.91 54.19 1z3m h ALA 4 Cb 1.27 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.84 1z3m h ALA 4 CO 0.59 0.47 -0.01 0.00 0.00 0.00 0.00 179.25 180.30 1z3m h ALA 5 N 1.47 0.75 -0.25 0.00 0.00 -2.04 -2.94 119.26 116.24 1z3m h ALA 5 Ca 0.17 -0.30 -0.14 0.00 0.00 0.00 0.00 54.91 54.64 1z3m h ALA 5 Cb 0.19 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1z3m h ALA 5 CO -0.01 0.58 -0.42 0.00 0.00 0.00 0.00 179.25 179.40 1z3m h ALA 6 N 0.96 0.78 0.00 0.00 0.00 -1.81 -2.50 119.26 116.69 1z3m h ALA 6 Ca 0.16 -0.45 0.00 0.00 0.00 0.00 0.00 54.91 54.61 1z3m h ALA 6 Cb 0.55 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.23 1z3m h ALA 6 CO 0.03 0.66 0.00 1.17 0.00 0.00 0.00 179.25 181.11 1z3m n LYS 7 N -4.02 0.24 0.00 0.00 4.81 -0.18 -1.47 118.16 117.55 1z3m n LYS 7 Ca -0.02 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.42 1z3m n LYS 7 Cb 0.53 -1.34 0.00 0.00 0.02 0.00 0.00 35.03 34.24 1z3m n LYS 7 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 1z3m n GLU 9 N 0.81 0.00 -0.27 1.64 1.02 -0.94 -1.37 120.64 121.53 1z3m n GLU 9 Ca 0.00 0.00 -0.05 0.00 -0.02 0.00 0.00 57.16 57.09 1z3m n GLU 9 Cb 0.11 0.00 0.06 0.00 -0.02 0.00 0.00 31.44 31.60 1z3m n GLU 9 CO 0.00 0.00 0.00 -0.09 1.18 0.00 0.00 177.13 178.22 1z3m h ARG 10 N 0.00 0.98 0.00 3.49 2.43 -1.55 -3.20 114.38 116.53 1z3m h ARG 10 Ca 0.00 -0.06 -0.17 0.00 -0.81 0.00 0.00 59.98 58.94 1z3m h ARG 10 Cb 0.00 -0.22 -0.03 0.00 -0.42 0.00 0.00 29.97 29.30 1z3m h ARG 10 CO 0.00 0.65 -0.91 1.96 -1.51 0.00 0.00 179.97 180.15 1z3m h GLN 11 N 1.00 0.00 -1.83 0.20 4.20 -1.48 -3.49 115.11 113.71 1z3m h GLN 11 Ca 0.27 0.00 -0.56 0.00 0.06 0.00 0.00 58.65 58.42 1z3m h GLN 11 Cb -0.11 0.00 -0.42 0.00 0.30 0.00 0.00 27.48 27.25 1z3m h GLN 11 CO -0.06 0.71 -0.78 0.72 -0.67 0.00 0.00 178.83 178.75 1z3m n HIS 12 N -3.24 3.19 0.00 2.96 8.25 -1.21 -5.23 115.22 119.94 1z3m n HIS 12 Ca -0.02 -3.51 0.00 0.00 -0.26 0.00 0.00 57.72 53.94 1z3m n HIS 12 Cb 0.86 -0.30 0.00 0.00 1.12 0.00 0.00 29.99 31.67 1z3m n HIS 12 CO 0.00 0.00 0.00 -3.47 0.64 0.00 0.00 176.34 173.51 1z3m n ASP 14 N -0.28 0.00 0.00 0.41 2.03 -1.26 -5.04 116.55 112.41 1z3m n ASP 14 Ca 0.32 0.00 0.12 0.00 0.52 0.00 0.00 54.79 55.74 1z3m n ASP 14 Cb 0.57 0.00 0.68 0.00 -0.72 0.00 0.00 41.12 41.65 1z3m n ASP 14 CO 0.00 0.00 0.00 -1.54 -1.92 0.00 0.00 177.20 173.74