#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2h2d n GLY 3 N 0.00 1.28 0.34 0.72 0.00 -1.26 -4.91 105.19 101.36 2h2d n GLY 3 Ca 0.00 -0.81 0.19 0.00 0.00 0.00 0.00 46.02 45.40 2h2d n GLY 3 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 2h2d h GLN 4 N 1.46 0.00 -0.06 1.61 1.08 -2.09 -1.72 115.11 115.40 2h2d h GLN 4 Ca -0.24 0.00 -0.04 0.00 -1.45 0.00 0.00 58.65 56.92 2h2d h GLN 4 Cb 1.61 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 29.03 2h2d h GLN 4 CO 0.08 0.00 -0.13 0.66 -0.95 0.00 0.00 178.83 178.48 2h2d h SER 5 N 0.00 0.09 0.14 1.46 4.64 -2.03 -2.33 113.55 115.52 2h2d h SER 5 Ca 0.02 -0.01 -0.00 0.00 -0.47 0.00 0.00 61.79 61.33 2h2d h SER 5 Cb 0.32 -0.02 -0.00 0.00 -0.31 0.00 0.00 62.40 62.38 2h2d h SER 5 CO -0.00 0.24 -0.00 0.71 -0.87 0.00 0.00 176.83 176.91 2h2d h THR 6 N 0.09 0.01 0.00 2.95 1.35 -1.73 -0.87 112.91 114.72 2h2d h THR 6 Ca 0.02 -0.07 -0.07 0.00 -0.55 0.00 0.00 66.41 65.74 2h2d h THR 6 Cb 0.30 1.07 -0.01 0.00 -1.73 0.00 0.00 68.15 67.78 2h2d h THR 6 CO 0.02 0.00 -0.35 0.28 -0.25 0.00 0.00 175.52 175.22 2h2d h SER 7 N 0.00 0.00 0.45 5.36 0.02 -1.61 -2.52 113.55 115.25 2h2d h SER 7 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2h2d h SER 7 Cb 0.07 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.61 2h2d h SER 7 CO 0.00 0.35 0.00 0.54 -1.14 0.00 0.00 176.83 176.58 2h2d n ARG 8 N -3.58 0.25 0.01 3.45 1.74 -0.33 -2.15 116.66 116.05 2h2d n ARG 8 Ca -0.00 0.09 0.11 0.00 -0.77 0.00 0.00 57.85 57.28 2h2d n ARG 8 Cb 0.48 -1.50 -0.14 0.00 -1.02 0.00 0.00 32.46 30.28 2h2d n ARG 8 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 2h2d n HIS 9 N -1.32 0.16 0.00 -1.55 8.25 -0.95 -5.11 115.22 114.70 2h2d n HIS 9 Ca 0.09 0.05 0.00 0.00 -0.26 0.00 0.00 57.72 57.60 2h2d n HIS 9 Cb 0.18 -0.55 0.00 0.00 1.12 0.00 0.00 29.99 30.74 2h2d n HIS 9 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 2h2d n LYS 10 N -2.29 0.00 0.00 -0.41 5.02 -0.91 -5.16 118.16 114.40 2h2d n LYS 10 Ca -0.03 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.26 2h2d n LYS 10 Cb 0.55 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.56 2h2d n LYS 10 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2h2d n LEU 12 N 0.00 0.00 -4.46 -0.35 4.77 -1.26 -5.02 117.00 110.68 2h2d n LEU 12 Ca 0.00 0.00 -0.34 0.00 -0.03 0.00 0.00 56.01 55.64 2h2d n LEU 12 Cb 0.00 0.00 -0.12 0.00 -2.33 0.00 0.00 43.42 40.97 2h2d n LEU 12 CO 0.00 0.00 -0.34 -0.32 -1.33 0.00 0.00 177.39 175.40 2h2d s MET 13 N -2.73 3.63 0.00 3.23 -2.45 -1.26 -5.24 119.30 114.48 2h2d s MET 13 Ca 0.00 -0.53 0.02 0.00 -1.25 0.00 0.00 55.69 53.93 2h2d s MET 13 Cb 0.00 -3.00 0.02 0.00 1.25 0.00 0.00 34.83 33.10 2h2d s MET 13 CO 0.00 0.11 0.57 1.19 1.05 0.00 0.00 175.02 177.94