#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ku8 s SER 4 N 0.00 5.02 0.00 2.61 1.04 -1.26 -5.00 113.70 116.11 1ku8 s SER 4 Ca 0.00 -0.71 0.09 0.00 0.48 0.00 0.00 55.95 55.81 1ku8 s SER 4 Cb 0.00 -0.68 0.53 0.00 0.10 0.00 0.00 66.02 65.97 1ku8 s SER 4 CO 0.00 -0.53 1.34 0.61 0.98 0.00 0.00 173.24 175.64 1ku8 n GLY 5 N -1.44 -0.99 3.65 7.32 0.00 -1.26 -4.80 105.19 107.67 1ku8 n GLY 5 Ca 0.01 -0.06 -0.36 0.00 0.00 0.00 0.00 46.02 45.62 1ku8 n GLY 5 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ku8 s ILE 6 N -2.00 5.17 0.44 -0.61 1.01 -1.26 -5.08 121.20 118.88 1ku8 s ILE 6 Ca 0.13 0.11 -0.24 0.00 0.00 0.00 0.00 60.65 60.65 1ku8 s ILE 6 Cb 0.06 -3.39 -0.08 0.00 0.01 0.00 0.00 42.46 39.07 1ku8 s ILE 6 CO 0.10 0.38 1.22 -0.55 0.00 0.00 0.00 174.94 176.10 1ku8 s SER 7 N 0.84 6.17 0.38 3.58 0.15 -1.26 -5.05 113.70 118.51 1ku8 s SER 7 Ca 0.07 2.45 0.08 0.00 0.70 0.00 0.00 55.95 59.25 1ku8 s SER 7 Cb -0.13 -2.62 -0.07 0.00 -1.71 0.00 0.00 66.02 61.49 1ku8 s SER 7 CO 0.02 -0.93 -0.01 0.00 1.20 0.00 0.00 173.24 173.52 1ku8 s GLN 8 N -2.53 1.94 0.03 5.44 -2.07 -1.26 -5.15 119.66 116.07 1ku8 s GLN 8 Ca 0.62 -2.00 -0.11 0.00 -1.82 0.00 0.00 55.36 52.05 1ku8 s GLN 8 Cb -0.33 -1.71 0.01 0.00 -1.09 0.00 0.00 33.01 29.89 1ku8 s GLN 8 CO 0.40 0.03 0.22 0.99 -1.32 0.00 0.00 175.29 175.61 1ku8 s THR 9 N -2.65 0.10 0.39 3.63 2.01 -1.26 -5.14 115.64 112.72 1ku8 s THR 9 Ca 0.35 -0.79 -0.27 0.00 0.31 0.00 0.00 61.69 61.29 1ku8 s THR 9 Cb 0.06 -0.84 -0.09 0.00 0.01 0.00 0.00 72.50 71.64 1ku8 s THR 9 CO 0.18 -0.43 1.33 -0.69 -0.69 0.00 0.00 174.62 174.32 1ku8 s VAL 10 N -2.31 2.53 -0.04 3.82 1.01 -1.26 -5.03 120.40 119.12 1ku8 s VAL 10 Ca -0.07 0.49 0.01 0.00 0.00 0.00 0.00 61.98 62.41 1ku8 s VAL 10 Cb -0.02 -3.30 0.02 0.00 0.00 0.00 0.00 36.38 33.08 1ku8 s VAL 10 CO -0.02 0.09 -0.04 -0.63 0.00 0.00 0.00 175.10 174.50 1ku8 s ILE 11 N -1.22 0.48 0.07 2.22 1.01 -1.26 -5.14 121.20 117.35 1ku8 s ILE 11 Ca 0.55 -0.08 0.07 0.00 0.00 0.00 0.00 60.65 61.19 1ku8 s ILE 11 Cb -0.40 -0.52 -0.04 0.00 0.01 0.00 0.00 42.46 41.52 1ku8 s ILE 11 CO 0.52 0.22 -0.15 0.68 0.00 0.00 0.00 174.94 176.20 1ku8 s VAL 12 N 0.99 3.00 -0.42 2.92 -7.23 -1.26 -5.05 120.40 113.36 1ku8 s VAL 12 Ca -0.10 -1.24 0.00 0.00 -1.81 0.00 0.00 61.98 58.83 1ku8 s VAL 12 Cb -0.14 -2.33 0.00 0.00 0.56 0.00 0.00 36.38 34.47 1ku8 s VAL 12 CO -0.00 0.24 0.00 0.61 -0.31 0.00 0.00 175.10 175.63 1ku8 n GLY 13 N 1.19 0.37 3.89 2.32 0.00 -1.26 -4.94 105.19 106.77 1ku8 n GLY 13 Ca -0.15 -2.28 -0.29 0.00 0.00 0.00 0.00 46.02 43.30 1ku8 n GLY 13 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1ku8 s PRO 14 N -0.30 3.59 -0.09 1.61 0.04 -1.26 -5.18 135.00 133.41 1ku8 s PRO 14 Ca 0.00 0.37 0.02 0.00 0.04 0.00 0.00 61.00 61.43 1ku8 s PRO 14 Cb 0.00 -2.31 -0.02 0.00 0.04 0.00 0.00 34.50 32.22 1ku8 s PRO 14 CO 0.00 -0.27 -0.17 -1.58 0.04 0.00 0.00 177.00 175.02 1ku8 s TRP 15 N -2.80 2.69 -0.48 0.56 0.51 -1.26 -5.02 118.94 113.14 1ku8 s TRP 15 Ca 0.50 -0.57 0.00 0.00 -2.12 0.00 0.00 56.10 53.91 1ku8 s TRP 15 Cb -0.10 -1.73 0.00 0.00 -0.81 0.00 0.00 33.47 30.83 1ku8 s TRP 15 CO 0.45 -0.12 0.00 0.41 -0.51 0.00 0.00 176.95 177.18 1ku8 n GLY 16 N 3.09 0.31 0.00 0.98 0.00 -1.26 -5.31 105.19 103.00 1ku8 n GLY 16 Ca -0.18 -2.01 0.02 0.00 0.00 0.00 0.00 46.02 43.85 1ku8 n GLY 16 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32