#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3jzo s THR 2 N 0.00 3.36 0.15 -5.08 -4.23 -1.26 -5.03 115.64 103.56 3jzo s THR 2 Ca 0.00 -1.57 -0.16 0.00 -1.18 0.00 0.00 61.69 58.78 3jzo s THR 2 Cb 0.00 -2.67 0.01 0.00 1.34 0.00 0.00 72.50 71.18 3jzo s THR 2 CO 0.00 -0.10 1.77 0.15 -0.54 0.00 0.00 174.62 175.90 3jzo h PHE 3 N 2.88 0.30 -0.87 3.99 3.57 -2.05 -2.64 116.94 122.11 3jzo h PHE 3 Ca -0.47 0.02 0.11 0.00 3.53 0.00 0.00 57.97 61.15 3jzo h PHE 3 Cb 1.20 -0.08 -0.08 0.00 2.79 0.00 0.00 35.95 39.78 3jzo h PHE 3 CO 0.64 0.15 0.51 0.93 -2.23 0.00 0.00 178.31 178.31 3jzo h GLU 4 N 0.34 0.81 -0.04 1.11 3.07 -1.98 1.00 114.58 118.88 3jzo h GLU 4 Ca 0.15 -0.05 0.01 0.00 -0.50 0.00 0.00 59.36 58.98 3jzo h GLU 4 Cb 0.08 -0.18 -0.01 0.00 -0.84 0.00 0.00 28.75 27.79 3jzo h GLU 4 CO -0.12 0.53 -0.03 1.25 -1.40 0.00 0.00 179.01 179.24 3jzo h HIS 5 N 0.83 -0.08 -0.32 4.33 2.76 -1.89 -0.90 115.15 119.89 3jzo h HIS 5 Ca 0.43 0.01 -0.05 0.00 -2.20 0.00 0.00 60.37 58.55 3jzo h HIS 5 Cb 0.42 0.04 -0.01 0.00 1.55 0.00 0.00 27.41 29.41 3jzo h HIS 5 CO -0.05 -0.05 -0.01 1.88 -1.30 0.00 0.00 177.93 178.39 3jzo h TYR 6 N -0.04 0.62 -0.77 5.26 -1.99 -1.18 -3.25 116.97 115.62 3jzo h TYR 6 Ca 0.03 -0.11 -0.01 0.00 2.00 0.00 0.00 58.73 60.64 3jzo h TYR 6 Cb 0.08 -0.16 -0.04 0.00 2.00 0.00 0.00 36.73 38.62 3jzo h TYR 6 CO -0.13 0.70 0.45 2.35 -0.00 0.00 0.00 178.16 181.53 3jzo h TRP 7 N 0.36 1.04 -0.07 4.88 2.91 -0.68 -2.20 115.95 122.18 3jzo h TRP 7 Ca 0.09 -0.01 0.02 0.00 1.13 0.00 0.00 58.89 60.12 3jzo h TRP 7 Cb 0.46 -0.34 -0.00 0.00 -0.51 0.00 0.00 29.16 28.77 3jzo h TRP 7 CO 0.04 0.71 0.07 0.00 -1.03 0.00 0.00 178.44 178.22 3jzo h ALA 8 N 1.23 1.76 0.00 2.65 0.00 -1.20 -1.63 119.26 122.08 3jzo h ALA 8 Ca 0.27 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.17 3jzo h ALA 8 Cb -0.01 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 3jzo h ALA 8 CO -0.05 -0.10 -0.06 1.96 0.00 0.00 0.00 179.25 180.99 3jzo h GLN 9 N 0.00 0.00 0.00 0.00 1.08 -1.45 -2.93 115.11 111.81 3jzo h GLN 9 Ca 0.03 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.23 3jzo h GLN 9 Cb 0.17 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.60 3jzo h GLN 9 CO -0.00 0.06 0.00 -0.07 -0.95 0.00 0.00 178.83 177.87 3jzo h LEU 10 N 0.00 0.00 -8.55 1.46 3.38 -1.41 -3.43 115.31 106.76 3jzo h LEU 10 Ca -0.00 0.00 -0.49 0.00 0.09 0.00 0.00 57.88 57.48 3jzo h LEU 10 Cb 0.34 0.00 -0.22 0.00 0.09 0.00 0.00 40.66 40.88 3jzo h LEU 10 CO 0.01 0.00 -0.80 0.42 0.09 0.00 0.00 178.44 178.15 3jzo s THR 11 N -3.36 1.43 -2.03 0.22 -4.23 -1.11 -5.19 115.64 101.36 3jzo s THR 11 Ca 0.04 -1.43 0.32 0.00 -1.18 0.00 0.00 61.69 59.44 3jzo s THR 11 Cb 0.09 -1.32 0.89 0.00 1.34 0.00 0.00 72.50 73.49 3jzo s THR 11 CO 0.42 -0.14 2.20 -1.54 -0.54 0.00 0.00 174.62 175.02