#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1kuj n GLY 5 N 0.00 0.52 3.52 5.00 0.00 -1.26 -4.80 105.19 108.18 1kuj n GLY 5 Ca 0.00 -0.25 -0.37 0.00 0.00 0.00 0.00 46.02 45.40 1kuj n GLY 5 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1kuj s ILE 6 N -1.66 4.78 0.58 -0.61 1.01 -1.26 -5.09 121.20 118.96 1kuj s ILE 6 Ca 0.15 -0.01 -0.20 0.00 0.00 0.00 0.00 60.65 60.59 1kuj s ILE 6 Cb 0.09 -3.25 -0.04 0.00 0.01 0.00 0.00 42.46 39.27 1kuj s ILE 6 CO 0.09 0.31 1.32 -0.55 0.00 0.00 0.00 174.94 176.11 1kuj s SER 7 N 1.58 5.09 0.33 3.58 0.15 -1.26 -5.03 113.70 118.14 1kuj s SER 7 Ca 0.06 2.68 0.10 0.00 0.70 0.00 0.00 55.95 59.49 1kuj s SER 7 Cb -0.15 -2.63 -0.06 0.00 -1.71 0.00 0.00 66.02 61.47 1kuj s SER 7 CO 0.06 -1.68 -0.11 0.00 1.20 0.00 0.00 173.24 172.71 1kuj s GLN 8 N -3.07 1.80 -0.04 5.44 -2.07 -1.26 -5.14 119.66 115.32 1kuj s GLN 8 Ca 0.75 -1.91 -0.13 0.00 -1.82 0.00 0.00 55.36 52.25 1kuj s GLN 8 Cb -0.38 -1.70 0.02 0.00 -1.09 0.00 0.00 33.01 29.85 1kuj s GLN 8 CO 0.44 0.17 0.28 0.99 -1.32 0.00 0.00 175.29 175.85 1kuj s THR 9 N -2.60 0.05 0.32 3.63 2.01 -1.26 -5.13 115.64 112.65 1kuj s THR 9 Ca 0.32 -0.38 -0.29 0.00 0.31 0.00 0.00 61.69 61.65 1kuj s THR 9 Cb 0.01 -0.54 -0.11 0.00 0.01 0.00 0.00 72.50 71.87 1kuj s THR 9 CO 0.16 -0.21 1.57 -0.69 -0.69 0.00 0.00 174.62 174.76 1kuj s VAL 10 N -0.93 2.04 -0.06 3.82 1.01 -1.26 -5.01 120.40 120.01 1kuj s VAL 10 Ca -0.10 0.03 0.02 0.00 0.00 0.00 0.00 61.98 61.93 1kuj s VAL 10 Cb -0.05 -3.02 0.01 0.00 0.00 0.00 0.00 36.38 33.32 1kuj s VAL 10 CO 0.03 0.01 -0.11 -0.63 0.00 0.00 0.00 175.10 174.40 1kuj s ILE 11 N -0.33 1.02 0.05 2.22 1.01 -1.26 -5.14 121.20 118.77 1kuj s ILE 11 Ca 0.60 -0.42 0.09 0.00 0.00 0.00 0.00 60.65 60.92 1kuj s ILE 11 Cb -0.48 -0.94 -0.03 0.00 0.01 0.00 0.00 42.46 41.02 1kuj s ILE 11 CO 0.53 0.33 -0.23 0.68 0.00 0.00 0.00 174.94 176.24 1kuj s VAL 12 N 0.65 2.39 -1.88 2.92 -7.23 -1.26 -5.04 120.40 110.95 1kuj s VAL 12 Ca -0.13 -1.35 0.00 0.00 -1.81 0.00 0.00 61.98 58.69 1kuj s VAL 12 Cb -0.15 -1.97 0.00 0.00 0.56 0.00 0.00 36.38 34.82 1kuj s VAL 12 CO 0.03 0.33 0.00 0.61 -0.31 0.00 0.00 175.10 175.76 1kuj n GLY 13 N 1.61 0.52 3.94 2.32 0.00 -1.26 -4.92 105.19 107.41 1kuj n GLY 13 Ca -0.17 -2.16 -0.24 0.00 0.00 0.00 0.00 46.02 43.45 1kuj n GLY 13 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1kuj s PRO 14 N -0.76 2.82 -0.05 1.61 0.04 -1.26 -5.18 135.00 132.22 1kuj s PRO 14 Ca 0.00 -0.35 0.03 0.00 0.04 0.00 0.00 61.00 60.72 1kuj s PRO 14 Cb 0.00 -2.40 -0.03 0.00 0.04 0.00 0.00 34.50 32.11 1kuj s PRO 14 CO 0.00 -0.61 -0.12 -1.58 0.04 0.00 0.00 177.00 174.72 1kuj s TRP 15 N -2.82 2.76 -1.09 0.56 0.51 -1.26 -5.01 118.94 112.58 1kuj s TRP 15 Ca 0.53 -0.11 0.00 0.00 -2.12 0.00 0.00 56.10 54.40 1kuj s TRP 15 Cb -0.10 -1.64 0.00 0.00 -0.81 0.00 0.00 33.47 30.92 1kuj s TRP 15 CO 0.41 0.24 0.00 0.41 -0.51 0.00 0.00 176.95 177.50 1kuj n GLY 16 N 2.19 0.35 0.00 0.98 0.00 -1.26 -5.31 105.19 102.14 1kuj n GLY 16 Ca -0.17 -1.92 0.02 0.00 0.00 0.00 0.00 46.02 43.95 1kuj n GLY 16 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32