#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3iet s LYS 3 N 0.00 4.21 0.68 1.61 2.20 -1.26 -5.27 119.74 121.91 3iet s LYS 3 Ca 0.00 0.53 -0.07 0.00 -0.36 0.00 0.00 55.97 56.07 3iet s LYS 3 Cb 0.00 -3.57 0.05 0.00 -1.51 0.00 0.00 37.83 32.80 3iet s LYS 3 CO 0.00 -0.19 1.00 -1.25 -0.36 0.00 0.00 175.35 174.55 3iet s PRO 4 N 1.77 2.37 0.81 4.03 0.05 -1.26 -5.06 135.00 137.71 3iet s PRO 4 Ca 0.27 -0.15 -0.11 0.00 0.05 0.00 0.00 61.00 61.06 3iet s PRO 4 Cb -0.16 -2.18 0.08 0.00 0.05 0.00 0.00 34.50 32.29 3iet s PRO 4 CO 0.10 -1.13 1.09 -2.14 0.05 0.00 0.00 177.00 174.98 3iet s PRO 5 N -5.21 1.97 0.61 0.56 0.02 -1.26 -4.77 135.00 126.92 3iet s PRO 5 Ca 0.59 1.06 0.31 0.00 0.02 0.00 0.00 61.00 62.98 3iet s PRO 5 Cb -0.11 -1.87 1.78 0.00 0.02 0.00 0.00 34.50 34.32 3iet s PRO 5 CO 0.45 -1.81 2.14 1.37 -0.33 0.00 0.00 177.00 178.82 3iet h LEU 6 N -1.25 0.00 -0.02 -5.54 8.10 -2.01 0.18 115.31 114.78 3iet h LEU 6 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 57.88 57.54 3iet h LEU 6 Cb 1.25 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 41.47 3iet h LEU 6 CO 0.52 0.00 -0.00 -1.84 -4.11 0.00 0.00 178.44 173.01 3iet n GLU 7 N -3.63 0.85 -0.00 0.17 0.00 -1.26 -2.94 120.64 113.83 3iet n GLU 7 Ca 0.00 -0.02 0.01 0.00 0.00 0.00 0.00 57.16 57.15 3iet n GLU 7 Cb 0.26 -1.50 0.01 0.00 0.00 0.00 0.00 31.44 30.21 3iet n GLU 7 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 3iet n GLU 8 N -1.05 -0.17 0.00 3.44 -0.58 0.62 -5.23 120.64 117.67 3iet n GLU 8 Ca 0.21 -0.76 0.05 0.00 -0.42 0.00 0.00 57.16 56.24 3iet n GLU 8 Cb 0.15 -1.03 0.28 0.00 -0.57 0.00 0.00 31.44 30.27 3iet n GLU 8 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93