#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3kpl s GLU 2 N 0.00 2.14 0.12 3.49 2.02 -1.26 -5.12 118.70 120.09 3kpl s GLU 2 Ca 0.00 -0.24 0.06 0.00 0.02 0.00 0.00 54.97 54.81 3kpl s GLU 2 Cb 0.00 -2.15 -0.04 0.00 0.10 0.00 0.00 34.13 32.05 3kpl s GLU 2 CO 0.00 -1.29 -0.14 1.52 0.02 0.00 0.00 175.26 175.37 3kpl s TYR 3 N -3.28 1.40 -0.65 1.61 -0.85 -1.26 -5.09 117.35 109.23 3kpl s TYR 3 Ca 0.61 -0.54 -0.28 0.00 -0.52 0.00 0.00 57.07 56.34 3kpl s TYR 3 Cb -0.11 -0.74 0.02 0.00 0.38 0.00 0.00 41.96 41.52 3kpl s TYR 3 CO 0.45 0.14 1.31 -1.17 -1.52 0.00 0.00 175.55 174.76 3kpl s LEU 4 N -2.39 3.31 -0.65 -3.49 2.96 -1.26 -4.94 118.68 112.22 3kpl s LEU 4 Ca 0.08 -0.08 -0.23 0.00 -0.22 0.00 0.00 54.13 53.68 3kpl s LEU 4 Cb -0.05 -2.85 0.07 0.00 0.50 0.00 0.00 46.19 43.85 3kpl s LEU 4 CO 0.03 -1.73 0.96 -1.58 -1.32 0.00 0.00 176.35 172.72 3kpl s GLN 5 N 5.51 3.12 0.07 1.98 -0.44 -1.26 -4.89 119.66 123.75 3kpl s GLN 5 Ca 0.43 -0.80 0.24 0.00 -2.50 0.00 0.00 55.36 52.72 3kpl s GLN 5 Cb -0.09 -4.22 0.27 0.00 -1.64 0.00 0.00 33.01 27.34 3kpl s GLN 5 CO 0.21 -1.80 1.24 0.00 0.50 0.00 0.00 175.29 175.43 3kpl n ALA 6 N 7.70 3.20 -2.70 1.58 0.00 -1.26 -4.90 120.51 124.13 3kpl n ALA 6 Ca -0.04 -0.32 -0.42 0.00 0.00 0.00 0.00 53.44 52.67 3kpl n ALA 6 Cb 0.45 -1.09 -0.03 0.00 0.00 0.00 0.00 19.45 18.78 3kpl n ALA 6 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 3kpl s PHE 7 N -3.15 3.59 0.64 0.00 0.40 -1.26 -5.05 117.98 113.16 3kpl s PHE 7 Ca 0.06 1.58 0.02 0.00 -0.60 0.00 0.00 56.93 57.99 3kpl s PHE 7 Cb 0.14 -3.09 0.09 0.00 0.51 0.00 0.00 43.02 40.68 3kpl s PHE 7 CO 0.74 -0.07 0.89 0.95 0.70 0.00 0.00 175.22 178.43 3kpl s THR 8 N 1.32 2.32 -2.00 0.64 -4.23 -1.26 -5.28 115.64 107.15 3kpl s THR 8 Ca 0.48 -0.68 0.04 0.00 -1.18 0.00 0.00 61.69 60.35 3kpl s THR 8 Cb -0.20 -2.64 0.10 0.00 1.34 0.00 0.00 72.50 71.11 3kpl s THR 8 CO 0.23 0.00 0.70 -1.22 -0.54 0.00 0.00 174.62 173.79