#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 2.87 0.17 2.62 -4.23 -1.26 -4.94 115.64 110.88 3jzq s THR 2 Ca 0.00 -0.08 -0.14 0.00 -1.18 0.00 0.00 61.69 60.29 3jzq s THR 2 Cb 0.00 -3.21 0.06 0.00 1.34 0.00 0.00 72.50 70.69 3jzq s THR 2 CO 0.00 -0.23 1.82 0.15 -0.54 0.00 0.00 174.62 175.82 3jzq h PHE 3 N -0.48 0.60 -0.89 3.99 3.57 -2.05 -2.51 116.94 119.17 3jzq h PHE 3 Ca -0.45 0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.10 3jzq h PHE 3 Cb 1.29 -0.20 -0.05 0.00 2.79 0.00 0.00 35.95 39.78 3jzq h PHE 3 CO 0.40 0.36 0.58 1.49 -2.23 0.00 0.00 178.31 178.90 3jzq h GLU 4 N 0.64 1.09 0.04 1.11 4.22 -1.99 0.29 114.58 119.98 3jzq h GLU 4 Ca 0.20 -0.07 0.00 0.00 0.08 0.00 0.00 59.36 59.57 3jzq h GLU 4 Cb -0.02 -0.25 -0.01 0.00 0.50 0.00 0.00 28.75 28.98 3jzq h GLU 4 CO -0.07 0.72 -0.04 1.25 -2.18 0.00 0.00 179.01 178.69 3jzq h HIS 5 N 1.12 -0.11 -0.11 0.92 2.76 -1.84 0.50 115.15 118.39 3jzq h HIS 5 Ca 0.35 0.00 -0.01 0.00 -2.20 0.00 0.00 60.37 58.52 3jzq h HIS 5 Cb -0.01 0.04 -0.00 0.00 1.55 0.00 0.00 27.41 28.99 3jzq h HIS 5 CO -0.02 -0.07 0.05 -1.49 -1.30 0.00 0.00 177.93 175.10 3jzq h TRP 6 N -0.09 0.17 -0.45 5.26 4.06 -1.22 -3.23 115.95 120.44 3jzq h TRP 6 Ca 0.01 -0.01 -0.05 0.00 2.06 0.00 0.00 58.89 60.89 3jzq h TRP 6 Cb 0.10 -0.05 -0.02 0.00 -1.00 0.00 0.00 29.16 28.19 3jzq h TRP 6 CO -0.10 0.25 0.07 2.35 -3.56 0.00 0.00 178.44 177.45 3jzq h TRP 7 N 0.03 0.80 0.00 0.49 2.91 -0.79 -2.89 115.95 116.50 3jzq h TRP 7 Ca 0.04 -0.11 0.00 0.00 1.13 0.00 0.00 58.89 59.94 3jzq h TRP 7 Cb 0.15 -0.22 0.00 0.00 -0.51 0.00 0.00 29.16 28.58 3jzq h TRP 7 CO -0.02 0.76 0.00 0.66 -1.03 0.00 0.00 178.44 178.81 3jzq h SER 8 N 0.61 0.00 -0.60 2.65 4.64 -0.96 -2.20 113.55 117.70 3jzq h SER 8 Ca 0.14 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.46 3jzq h SER 8 Cb 0.39 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.48 3jzq h SER 8 CO 0.01 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.97 3jzq n GLN 9 N -2.78 2.83 -1.95 4.77 6.02 -1.09 -4.95 117.38 120.22 3jzq n GLN 9 Ca -0.01 -2.47 -0.40 0.00 -0.01 0.00 0.00 57.00 54.10 3jzq n GLN 9 Cb 0.12 -1.49 -0.00 0.00 1.02 0.00 0.00 30.24 29.89 3jzq n GLN 9 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 3jzq s LEU 10 N -1.06 4.29 -0.87 1.08 1.43 -0.83 -2.30 118.68 120.42 3jzq s LEU 10 Ca 0.40 2.83 0.00 0.00 -1.03 0.00 0.00 54.13 56.33 3jzq s LEU 10 Cb 0.21 -3.76 0.00 0.00 0.03 0.00 0.00 46.19 42.67 3jzq s LEU 10 CO 0.27 -0.82 0.00 0.18 0.23 0.00 0.00 176.35 176.21 3jzq n LEU 11 N 0.37 -1.04 0.00 1.79 4.77 -1.26 -5.11 117.00 116.52 3jzq n LEU 11 Ca 0.02 0.11 0.00 0.00 -0.03 0.00 0.00 56.01 56.11 3jzq n LEU 11 Cb 0.41 -1.54 0.00 0.00 -2.33 0.00 0.00 43.42 39.96 3jzq n LEU 11 CO 0.60 -0.28 0.21 -1.20 -1.33 0.00 0.00 177.39 175.38