#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1kuj s SER 4 N 0.00 5.94 -0.02 1.69 0.15 -1.26 -4.98 113.70 115.23 1kuj s SER 4 Ca 0.00 -0.17 0.12 0.00 0.70 0.00 0.00 55.95 56.60 1kuj s SER 4 Cb 0.00 -1.38 0.36 0.00 -1.71 0.00 0.00 66.02 63.30 1kuj s SER 4 CO 0.00 -0.30 1.28 0.61 1.20 0.00 0.00 173.24 176.03 1kuj n GLY 5 N -1.51 1.05 3.39 9.45 0.00 -1.26 -4.83 105.19 111.49 1kuj n GLY 5 Ca -0.03 -0.44 -0.35 0.00 0.00 0.00 0.00 46.02 45.20 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 -1.53 3.73 0.43 -0.61 1.01 -1.26 -5.09 121.20 117.88 1kuj s ILE 6 Ca 0.27 -0.38 -0.26 0.00 0.00 0.00 0.00 60.65 60.28 1kuj s ILE 6 Cb 0.15 -2.70 -0.09 0.00 0.01 0.00 0.00 42.46 39.83 1kuj s ILE 6 CO 0.17 0.42 1.44 -0.55 0.00 0.00 0.00 174.94 176.42 1kuj s SER 7 N 1.23 6.03 0.25 3.58 0.15 -1.26 -5.03 113.70 118.64 1kuj s SER 7 Ca 0.03 2.96 0.12 0.00 0.70 0.00 0.00 55.95 59.75 1kuj s SER 7 Cb -0.15 -2.66 -0.05 0.00 -1.71 0.00 0.00 66.02 61.46 1kuj s SER 7 CO 0.00 -1.08 -0.21 0.00 1.20 0.00 0.00 173.24 173.15 1kuj s GLN 8 N -2.33 1.62 0.07 5.44 -2.07 -1.26 -5.14 119.66 115.98 1kuj s GLN 8 Ca 0.58 -1.67 -0.07 0.00 -1.82 0.00 0.00 55.36 52.38 1kuj s GLN 8 Cb -0.44 -1.80 -0.01 0.00 -1.09 0.00 0.00 33.01 29.67 1kuj s GLN 8 CO 0.58 0.36 0.14 -0.08 -1.32 0.00 0.00 175.29 174.97 1kuj s THR 9 N -2.19 0.15 0.26 3.63 -1.32 -1.26 -5.13 115.64 109.79 1kuj s THR 9 Ca 0.26 -1.23 -0.30 0.00 -1.21 0.00 0.00 61.69 59.21 1kuj s THR 9 Cb -0.06 -1.25 -0.10 0.00 -1.51 0.00 0.00 72.50 69.57 1kuj s THR 9 CO 0.13 -0.68 1.49 -0.69 -2.21 0.00 0.00 174.62 172.65 1kuj s VAL 10 N -3.53 2.49 -0.08 5.08 1.01 -1.26 -5.01 120.40 119.09 1kuj s VAL 10 Ca 0.03 0.41 0.01 0.00 0.00 0.00 0.00 61.98 62.43 1kuj s VAL 10 Cb 0.04 -3.26 0.02 0.00 0.00 0.00 0.00 36.38 33.17 1kuj s VAL 10 CO -0.09 0.07 -0.08 -0.63 0.00 0.00 0.00 175.10 174.36 1kuj s ILE 11 N 0.02 0.93 0.04 2.22 1.01 -1.26 -5.14 121.20 119.02 1kuj s ILE 11 Ca 0.61 -0.29 0.06 0.00 0.00 0.00 0.00 60.65 61.03 1kuj s ILE 11 Cb -0.44 -0.92 -0.03 0.00 0.01 0.00 0.00 42.46 41.08 1kuj s ILE 11 CO 0.44 0.33 -0.14 0.68 0.00 0.00 0.00 174.94 176.25 1kuj s VAL 12 N 1.25 3.09 0.00 2.92 -7.23 -1.26 -5.03 120.40 114.14 1kuj s VAL 12 Ca -0.04 -1.11 0.00 0.00 -1.81 0.00 0.00 61.98 59.02 1kuj s VAL 12 Cb -0.14 -2.34 0.00 0.00 0.56 0.00 0.00 36.38 34.46 1kuj s VAL 12 CO -0.03 0.31 0.00 0.61 -0.31 0.00 0.00 175.10 175.68 1kuj n GLY 13 N 1.39 0.17 3.89 2.32 0.00 -1.26 -4.92 105.19 106.79 1kuj n GLY 13 Ca -0.16 -2.30 -0.29 0.00 0.00 0.00 0.00 46.02 43.27 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 0.00 3.60 -0.04 1.61 0.04 -1.26 -5.19 135.00 133.75 1kuj s PRO 14 Ca 0.00 0.43 0.04 0.00 0.04 0.00 0.00 61.00 61.52 1kuj s PRO 14 Cb 0.00 -2.27 -0.02 0.00 0.04 0.00 0.00 34.50 32.24 1kuj s PRO 14 CO 0.00 -0.31 -0.16 -1.58 0.04 0.00 0.00 177.00 174.99 1kuj s TRP 15 N -2.84 2.64 0.00 0.56 0.51 -1.26 -4.74 118.94 113.80 1kuj s TRP 15 Ca 0.51 -0.21 0.00 0.00 -2.12 0.00 0.00 56.10 54.28 1kuj s TRP 15 Cb -0.10 -1.61 0.00 0.00 -0.81 0.00 0.00 33.47 30.95 1kuj s TRP 15 CO 0.46 0.15 0.00 0.41 -0.51 0.00 0.00 176.95 177.46 1kuj n GLY 16 N 2.33 1.10 0.00 0.98 0.00 -1.26 -5.02 105.19 103.33 1kuj n GLY 16 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.85 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 0.00 0.00 1.52 4.61 0.00 -1.26 -5.35 120.51 120.03 1kuj n ALA 17 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.56 1kuj n ALA 17 Cb 0.00 0.00 0.72 0.00 0.00 0.00 0.00 19.45 20.17 1kuj n ALA 17 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67