#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3kee n GLY 21 N 0.00 -1.81 3.64 0.72 0.00 -1.26 -5.10 105.19 101.38 3kee n GLY 21 Ca 0.00 -1.63 -0.28 0.00 0.00 0.00 0.00 46.02 44.11 3kee n GLY 21 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3kee s SER 22 N -4.19 4.68 0.23 1.61 0.01 -1.26 -5.12 113.70 109.67 3kee s SER 22 Ca 0.53 -0.38 -0.30 0.00 1.31 0.00 0.00 55.95 57.11 3kee s SER 22 Cb -0.03 -0.98 -0.09 0.00 0.21 0.00 0.00 66.02 65.14 3kee s SER 22 CO 0.38 0.12 1.10 -0.69 0.41 0.00 0.00 173.24 174.56 3kee s VAL 23 N -1.57 3.66 -0.07 3.43 1.01 -1.26 -5.05 120.40 120.56 3kee s VAL 23 Ca 0.26 1.55 0.03 0.00 0.00 0.00 0.00 61.98 63.82 3kee s VAL 23 Cb -0.10 -3.99 0.00 0.00 0.00 0.00 0.00 36.38 32.30 3kee s VAL 23 CO 0.17 0.32 -0.16 -0.69 0.00 0.00 0.00 175.10 174.74 3kee s VAL 24 N -0.71 1.43 -0.27 2.92 1.01 -1.26 -5.11 120.40 118.42 3kee s VAL 24 Ca 0.47 -0.67 -0.29 0.00 0.00 0.00 0.00 61.98 61.48 3kee s VAL 24 Cb -0.31 -1.26 0.00 0.00 0.00 0.00 0.00 36.38 34.81 3kee s VAL 24 CO 0.38 0.42 1.23 -0.63 0.00 0.00 0.00 175.10 176.50 3kee s ILE 25 N 0.38 4.29 -0.37 2.22 1.01 -1.26 -4.91 121.20 122.56 3kee s ILE 25 Ca -0.12 1.49 0.04 0.00 0.00 0.00 0.00 60.65 62.07 3kee s ILE 25 Cb -0.15 -4.18 0.13 0.00 0.01 0.00 0.00 42.46 38.27 3kee s ILE 25 CO 0.04 -0.38 1.10 1.33 0.00 0.00 0.00 174.94 177.04 3kee n VAL 26 N 5.88 1.01 -3.57 2.92 0.24 -1.26 -5.08 118.33 118.47 3kee n VAL 26 Ca 0.14 -1.01 0.00 0.00 -2.04 0.00 0.00 64.34 61.43 3kee n VAL 26 Cb 0.46 0.49 0.00 0.00 -1.47 0.00 0.00 33.84 33.33 3kee n VAL 26 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3kee n GLY 27 N -0.10 -1.26 3.50 7.63 0.00 -1.26 -5.18 105.19 108.52 3kee n GLY 27 Ca 0.05 -1.03 -0.17 0.00 0.00 0.00 0.00 46.02 44.86 3kee n GLY 27 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 3kee s ARG 28 N -1.14 1.08 -0.31 1.61 3.03 -1.26 -5.12 118.95 116.84 3kee s ARG 28 Ca 0.00 0.17 -0.07 0.00 2.03 0.00 0.00 55.73 57.86 3kee s ARG 28 Cb 0.00 0.51 0.01 0.00 -1.03 0.00 0.00 34.95 34.44 3kee s ARG 28 CO 0.00 -0.35 0.10 0.42 -1.13 0.00 0.00 175.30 174.33 3kee s ILE 29 N -1.49 4.03 -0.10 4.99 1.09 -1.26 -5.09 121.20 123.37 3kee s ILE 29 Ca -0.10 -0.73 -0.20 0.00 -1.10 0.00 0.00 60.65 58.52 3kee s ILE 29 Cb -0.00 -3.11 -0.04 0.00 -1.06 0.00 0.00 42.46 38.25 3kee s ILE 29 CO 0.07 0.03 0.54 -0.69 -0.10 0.00 0.00 174.94 174.79 3kee s VAL 30 N 1.50 5.14 -1.47 2.92 1.01 -1.26 -5.34 120.40 122.89 3kee s VAL 30 Ca 0.02 1.09 0.12 0.00 0.00 0.00 0.00 61.98 63.21 3kee s VAL 30 Cb -0.18 -3.88 0.09 0.00 0.00 0.00 0.00 36.38 32.42 3kee s VAL 30 CO 0.03 0.31 0.87 0.18 0.00 0.00 0.00 175.10 176.50