#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1kuj s GLN 3 N 0.00 1.66 0.36 3.44 0.74 -1.26 -5.13 119.66 119.48 1kuj s GLN 3 Ca 0.00 -1.14 0.08 0.00 0.05 0.00 0.00 55.36 54.35 1kuj s GLN 3 Cb 0.00 -1.90 -0.03 0.00 1.10 0.00 0.00 33.01 32.18 1kuj s GLN 3 CO 0.00 0.48 0.25 0.45 -0.55 0.00 0.00 175.29 175.93 1kuj s SER 4 N -1.40 4.96 0.00 6.67 0.15 -1.26 -4.98 113.70 117.84 1kuj s SER 4 Ca 0.12 -0.70 0.18 0.00 0.70 0.00 0.00 55.95 56.25 1kuj s SER 4 Cb -0.10 -0.75 0.88 0.00 -1.71 0.00 0.00 66.02 64.33 1kuj s SER 4 CO 0.03 -0.42 1.59 0.61 1.20 0.00 0.00 173.24 176.25 1kuj n GLY 5 N -1.33 -0.41 3.60 9.45 0.00 -1.26 -4.80 105.19 110.43 1kuj n GLY 5 Ca -0.01 -0.25 -0.39 0.00 0.00 0.00 0.00 46.02 45.38 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 -1.90 5.22 0.35 -0.61 1.01 -1.26 -5.07 121.20 118.95 1kuj s ILE 6 Ca 0.28 0.39 -0.28 0.00 0.00 0.00 0.00 60.65 61.04 1kuj s ILE 6 Cb 0.14 -3.64 -0.11 0.00 0.01 0.00 0.00 42.46 38.86 1kuj s ILE 6 CO 0.22 0.18 1.43 -0.55 0.00 0.00 0.00 174.94 176.22 1kuj s SER 7 N 1.69 6.50 0.16 3.58 0.15 -1.26 -5.02 113.70 119.50 1kuj s SER 7 Ca 0.12 2.91 0.03 0.00 0.70 0.00 0.00 55.95 59.72 1kuj s SER 7 Cb -0.16 -2.66 -0.04 0.00 -1.71 0.00 0.00 66.02 61.46 1kuj s SER 7 CO 0.10 -0.76 0.25 -1.10 1.20 0.00 0.00 173.24 172.94 1kuj s GLN 8 N -1.88 3.30 0.01 5.44 -1.52 -1.26 -5.13 119.66 118.63 1kuj s GLN 8 Ca 0.52 -0.68 -0.05 0.00 -1.95 0.00 0.00 55.36 53.20 1kuj s GLN 8 Cb -0.44 -2.88 -0.00 0.00 -0.22 0.00 0.00 33.01 29.47 1kuj s GLN 8 CO 0.58 0.50 0.09 0.99 -0.25 0.00 0.00 175.29 177.21 1kuj s THR 9 N -1.77 0.09 0.27 -0.19 2.01 -1.26 -5.13 115.64 109.66 1kuj s THR 9 Ca 0.34 -0.73 -0.29 0.00 0.31 0.00 0.00 61.69 61.31 1kuj s THR 9 Cb -0.11 -0.38 -0.09 0.00 0.01 0.00 0.00 72.50 71.93 1kuj s THR 9 CO 0.27 -0.40 1.18 -0.69 -0.69 0.00 0.00 174.62 174.29 1kuj s VAL 10 N -1.36 3.29 -0.08 3.82 1.01 -1.26 -5.02 120.40 120.79 1kuj s VAL 10 Ca -0.15 1.24 0.01 0.00 0.00 0.00 0.00 61.98 63.08 1kuj s VAL 10 Cb -0.08 -3.79 0.02 0.00 0.00 0.00 0.00 36.38 32.53 1kuj s VAL 10 CO 0.01 0.27 -0.08 -0.63 0.00 0.00 0.00 175.10 174.67 1kuj s ILE 11 N -0.87 0.94 0.02 2.22 1.01 -1.26 -5.14 121.20 118.12 1kuj s ILE 11 Ca 0.48 -0.31 0.03 0.00 0.00 0.00 0.00 60.65 60.85 1kuj s ILE 11 Cb -0.34 -0.93 -0.04 0.00 0.01 0.00 0.00 42.46 41.16 1kuj s ILE 11 CO 0.43 0.33 -0.04 0.68 0.00 0.00 0.00 174.94 176.34 1kuj s VAL 12 N 1.19 3.85 -0.52 2.92 -7.23 -1.26 -5.03 120.40 114.32 1kuj s VAL 12 Ca -0.05 -0.76 0.00 0.00 -1.81 0.00 0.00 61.98 59.36 1kuj s VAL 12 Cb -0.14 -2.71 0.00 0.00 0.56 0.00 0.00 36.38 34.09 1kuj s VAL 12 CO -0.02 0.34 0.00 0.61 -0.31 0.00 0.00 175.10 175.72 1kuj n GLY 13 N 1.35 0.44 3.89 2.32 0.00 -1.26 -4.91 105.19 107.02 1kuj n GLY 13 Ca -0.15 -2.26 -0.29 0.00 0.00 0.00 0.00 46.02 43.33 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 -0.21 3.64 -0.11 1.61 0.04 -1.26 -5.18 135.00 133.54 1kuj s PRO 14 Ca 0.00 0.33 0.01 0.00 0.04 0.00 0.00 61.00 61.37 1kuj s PRO 14 Cb 0.00 -2.38 -0.02 0.00 0.04 0.00 0.00 34.50 32.14 1kuj s PRO 14 CO 0.00 -0.14 -0.12 -1.58 0.04 0.00 0.00 177.00 175.20 1kuj s TRP 15 N -2.59 2.82 -0.31 0.56 0.51 -1.26 -4.99 118.94 113.68 1kuj s TRP 15 Ca 0.49 -0.41 0.00 0.00 -2.12 0.00 0.00 56.10 54.06 1kuj s TRP 15 Cb -0.10 -1.79 0.00 0.00 -0.81 0.00 0.00 33.47 30.77 1kuj s TRP 15 CO 0.39 -0.03 0.00 0.41 -0.51 0.00 0.00 176.95 177.21 1kuj n GLY 16 N 3.07 0.40 3.73 0.98 0.00 -1.26 -5.04 105.19 107.07 1kuj n GLY 16 Ca -0.18 -2.12 -0.42 0.00 0.00 0.00 0.00 46.02 43.30 1kuj n GLY 16 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1kuj n ALA 17 N -1.00 1.92 1.43 4.61 0.00 -1.26 -5.28 120.51 120.94 1kuj n ALA 17 Ca 0.00 0.37 0.14 0.00 0.00 0.00 0.00 53.44 53.95 1kuj n ALA 17 Cb 0.00 -2.37 0.47 0.00 0.00 0.00 0.00 19.45 17.55 1kuj n ALA 17 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13