#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tet n PRO 4 N 0.00 1.40 -2.93 5.55 -0.02 -1.26 -2.87 135.00 134.87 1tet n PRO 4 Ca 0.00 0.50 -0.17 0.00 -2.02 0.00 0.00 63.50 61.81 1tet n PRO 4 Cb 0.00 -2.01 0.03 0.00 -0.02 0.00 0.00 33.50 31.50 1tet n PRO 4 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1tet n GLY 5 N 1.92 -0.18 0.00 -1.23 0.00 -1.26 -4.96 105.19 99.49 1tet n GLY 5 Ca 0.13 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 46.06 1tet n GLY 5 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1tet n SER 6 N -1.45 0.00 0.00 1.61 2.88 -1.14 -5.00 113.62 110.52 1tet n SER 6 Ca -0.06 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.48 1tet n SER 6 Cb 0.58 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.04 1tet n SER 6 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1tet n GLN 7 N -0.11 -0.55 -3.76 -1.46 6.02 -1.26 -4.97 117.38 111.28 1tet n GLN 7 Ca 0.00 0.14 -0.21 0.00 -0.01 0.00 0.00 57.00 56.92 1tet n GLN 7 Cb 0.00 -4.58 -0.03 0.00 1.02 0.00 0.00 30.24 26.65 1tet n GLN 7 CO 0.00 0.00 0.00 -1.01 -1.01 0.00 0.00 177.06 175.04 1tet s HIS 8 N -0.98 3.06 0.26 1.08 3.76 -1.26 -5.10 115.29 116.10 1tet s HIS 8 Ca 0.00 -0.22 0.08 0.00 -0.15 0.00 0.00 55.06 54.77 1tet s HIS 8 Cb 0.00 -1.78 -0.04 0.00 1.11 0.00 0.00 32.58 31.87 1tet s HIS 8 CO 0.00 0.19 0.08 0.42 -0.85 0.00 0.00 174.74 174.58 1tet s ILE 9 N -2.21 3.87 0.12 0.60 -1.09 -1.26 -3.82 121.20 117.41 1tet s ILE 9 Ca 0.40 -1.69 -0.22 0.00 -2.23 0.00 0.00 60.65 56.91 1tet s ILE 9 Cb -0.08 -3.08 0.06 0.00 -1.58 0.00 0.00 42.46 37.79 1tet s ILE 9 CO 0.28 -0.36 0.56 -0.62 -1.23 0.00 0.00 174.94 173.57 1tet s ASP 10 N -3.73 -0.50 0.31 3.58 -1.08 -1.26 -4.95 116.67 109.04 1tet s ASP 10 Ca 0.32 0.04 -0.03 0.00 -0.52 0.00 0.00 52.55 52.35 1tet s ASP 10 Cb -0.07 0.56 -0.05 0.00 -1.46 0.00 0.00 42.92 41.90 1tet s ASP 10 CO 0.22 -0.88 0.56 -0.94 0.52 0.00 0.00 175.17 174.65 1tet s SER 11 N -2.50 6.39 0.84 -0.34 1.04 -1.26 -5.01 113.70 112.85 1tet s SER 11 Ca -0.01 0.65 -0.12 0.00 0.48 0.00 0.00 55.95 56.95 1tet s SER 11 Cb -0.00 -2.12 0.10 0.00 0.10 0.00 0.00 66.02 64.10 1tet s SER 11 CO -0.09 -0.23 1.14 -1.10 0.98 0.00 0.00 173.24 173.94 1tet s GLN 12 N -3.80 1.73 -0.23 4.02 -0.21 -1.26 -5.07 119.66 114.86 1tet s GLN 12 Ca 0.43 0.29 -0.00 0.00 0.02 0.00 0.00 55.36 56.10 1tet s GLN 12 Cb -0.10 -1.91 0.06 0.00 1.00 0.00 0.00 33.01 32.06 1tet s GLN 12 CO 0.32 -1.79 -0.02 0.15 -2.12 0.00 0.00 175.29 171.83 1tet s LYS 13 N -5.38 1.34 0.00 2.91 1.02 -1.26 -5.35 119.74 113.03 1tet s LYS 13 Ca 0.62 -0.86 0.18 0.00 0.02 0.00 0.00 55.97 55.93 1tet s LYS 13 Cb -0.13 -2.46 1.07 0.00 -0.52 0.00 0.00 37.83 35.79 1tet s LYS 13 CO 0.52 -0.62 1.47 1.17 -0.92 0.00 0.00 175.35 176.96