#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3jzq s THR 2 N 0.00 5.00 0.18 6.31 -4.23 -1.26 -4.97 115.64 116.66 3jzq s THR 2 Ca 0.00 -0.07 -0.13 0.00 -1.18 0.00 0.00 61.69 60.31 3jzq s THR 2 Cb 0.00 -3.85 0.08 0.00 1.34 0.00 0.00 72.50 70.07 3jzq s THR 2 CO 0.00 -0.68 1.78 0.15 -0.54 0.00 0.00 174.62 175.33 3jzq h PHE 3 N 0.59 0.43 -0.57 3.99 3.57 -2.05 -1.07 116.94 121.84 3jzq h PHE 3 Ca -0.48 0.02 0.08 0.00 3.53 0.00 0.00 57.97 61.12 3jzq h PHE 3 Cb 1.21 -0.12 -0.07 0.00 2.79 0.00 0.00 35.95 39.76 3jzq h PHE 3 CO 0.55 0.20 0.21 1.49 -2.23 0.00 0.00 178.31 178.53 3jzq h GLU 4 N 0.46 0.39 -0.30 1.11 4.81 -1.98 0.12 114.58 119.19 3jzq h GLU 4 Ca 0.23 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.43 3jzq h GLU 4 Cb 0.16 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.44 3jzq h GLU 4 CO -0.18 0.26 0.16 1.25 -0.73 0.00 0.00 179.01 179.77 3jzq h HIS 5 N 0.40 0.41 -0.51 0.92 2.76 -1.79 0.24 115.15 117.57 3jzq h HIS 5 Ca 0.28 -0.01 -0.02 0.00 -2.20 0.00 0.00 60.37 58.42 3jzq h HIS 5 Cb 0.32 -0.13 -0.02 0.00 1.55 0.00 0.00 27.41 29.12 3jzq h HIS 5 CO -0.16 0.33 0.25 -1.49 -1.30 0.00 0.00 177.93 175.56 3jzq h TRP 6 N 0.36 0.74 -0.54 5.26 -0.00 -0.64 -3.00 115.95 118.13 3jzq h TRP 6 Ca 0.10 -0.04 -0.10 0.00 -0.00 0.00 0.00 58.89 58.86 3jzq h TRP 6 Cb 0.06 -0.23 -0.02 0.00 -0.00 0.00 0.00 29.16 28.97 3jzq h TRP 6 CO -0.03 0.58 -0.06 2.35 -0.00 0.00 0.00 178.44 181.27 3jzq h TRP 7 N 0.68 1.08 0.00 0.49 2.91 -0.58 -2.77 115.95 117.77 3jzq h TRP 7 Ca 0.18 -0.20 0.00 0.00 1.13 0.00 0.00 58.89 59.99 3jzq h TRP 7 Cb 0.12 -0.28 0.00 0.00 -0.51 0.00 0.00 29.16 28.49 3jzq h TRP 7 CO -0.01 0.99 0.00 0.66 -1.03 0.00 0.00 178.44 179.06 3jzq h SER 8 N 0.89 0.00 -0.05 2.65 4.64 -0.81 -1.94 113.55 118.93 3jzq h SER 8 Ca 0.15 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.47 3jzq h SER 8 Cb 0.61 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.70 3jzq h SER 8 CO 0.04 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 176.00 3jzq n GLN 9 N -2.35 1.58 -2.02 4.77 1.13 -1.04 -4.91 117.38 114.53 3jzq n GLN 9 Ca 0.01 -0.85 -0.33 0.00 -1.94 0.00 0.00 57.00 53.90 3jzq n GLN 9 Cb 0.22 -1.46 0.01 0.00 0.11 0.00 0.00 30.24 29.12 3jzq n GLN 9 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 3jzq s LEU 10 N -1.89 3.48 -0.54 1.08 1.43 -0.73 -4.96 118.68 116.54 3jzq s LEU 10 Ca 0.38 1.80 -0.28 0.00 -1.03 0.00 0.00 54.13 54.99 3jzq s LEU 10 Cb 0.20 -4.53 0.02 0.00 0.03 0.00 0.00 46.19 41.91 3jzq s LEU 10 CO 0.32 -1.18 1.34 -0.22 0.23 0.00 0.00 176.35 176.85 3jzq s LEU 11 N -4.56 3.46 0.00 1.79 2.96 -1.26 -5.11 118.68 115.95 3jzq s LEU 11 Ca 0.63 0.34 0.05 0.00 -0.22 0.00 0.00 54.13 54.93 3jzq s LEU 11 Cb -0.16 -3.20 0.04 0.00 0.50 0.00 0.00 46.19 43.38 3jzq s LEU 11 CO 0.38 -1.58 0.65 -1.54 -1.32 0.00 0.00 176.35 172.94