#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3kee s GLY 21 N 0.00 1.53 0.26 0.72 0.00 -1.26 -5.07 107.32 103.50 3kee s GLY 21 Ca 0.00 -0.53 0.09 0.00 0.00 0.00 0.00 44.72 44.28 3kee s GLY 21 CO 0.00 0.26 -0.00 -0.56 0.00 0.00 0.00 173.10 172.80 3kee s SER 22 N -3.20 4.55 0.08 1.64 0.01 -1.26 -5.12 113.70 110.41 3kee s SER 22 Ca 0.68 -0.64 -0.24 0.00 1.31 0.00 0.00 55.95 57.06 3kee s SER 22 Cb -0.18 -0.85 -0.06 0.00 0.21 0.00 0.00 66.02 65.14 3kee s SER 22 CO 0.60 0.00 0.74 -0.69 0.41 0.00 0.00 173.24 174.30 3kee s VAL 23 N -2.31 4.65 -0.09 3.43 1.01 -1.26 -5.07 120.40 120.76 3kee s VAL 23 Ca 0.31 1.59 0.00 0.00 0.00 0.00 0.00 61.98 63.89 3kee s VAL 23 Cb -0.06 -4.09 0.02 0.00 0.00 0.00 0.00 36.38 32.24 3kee s VAL 23 CO 0.20 0.42 -0.08 -0.69 0.00 0.00 0.00 175.10 174.95 3kee s VAL 24 N -0.43 0.98 0.03 2.92 1.01 -1.26 -5.11 120.40 118.54 3kee s VAL 24 Ca 0.37 -0.31 -0.30 0.00 0.00 0.00 0.00 61.98 61.73 3kee s VAL 24 Cb -0.21 -0.97 -0.08 0.00 0.00 0.00 0.00 36.38 35.12 3kee s VAL 24 CO 0.23 0.35 1.71 -0.63 0.00 0.00 0.00 175.10 176.76 3kee s ILE 25 N 1.34 3.20 0.00 2.22 1.01 -1.26 -4.90 121.20 122.81 3kee s ILE 25 Ca -0.02 0.47 0.00 0.00 0.00 0.00 0.00 60.65 61.10 3kee s ILE 25 Cb -0.14 -3.30 0.00 0.00 0.01 0.00 0.00 42.46 39.03 3kee s ILE 25 CO -0.04 -0.02 0.62 1.33 0.00 0.00 0.00 174.94 176.84 3kee n VAL 26 N 5.11 0.38 -1.24 2.92 0.24 -1.26 -5.09 118.33 119.39 3kee n VAL 26 Ca 0.17 -0.56 0.00 0.00 -2.04 0.00 0.00 64.34 61.91 3kee n VAL 26 Cb 0.41 0.94 0.00 0.00 -1.47 0.00 0.00 33.84 33.72 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 -0.19 -1.70 3.44 7.63 0.00 -1.26 -5.18 105.19 107.93 3kee n GLY 27 Ca 0.00 -1.09 -0.15 0.00 0.00 0.00 0.00 46.02 44.78 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 -1.60 1.10 -0.18 1.61 3.03 -1.26 -5.14 118.95 116.51 3kee s ARG 28 Ca 0.00 -0.13 -0.02 0.00 2.03 0.00 0.00 55.73 57.61 3kee s ARG 28 Cb 0.00 0.51 -0.01 0.00 -1.03 0.00 0.00 34.95 34.42 3kee s ARG 28 CO 0.00 -0.41 -0.08 0.42 -1.13 0.00 0.00 175.30 174.11 3kee s ILE 29 N -2.35 3.27 -0.19 4.99 1.01 -1.26 -5.12 121.20 121.56 3kee s ILE 29 Ca -0.06 -0.55 -0.11 0.00 0.00 0.00 0.00 60.65 59.93 3kee s ILE 29 Cb -0.01 -2.44 -0.05 0.00 0.01 0.00 0.00 42.46 39.97 3kee s ILE 29 CO -0.01 0.47 0.18 -0.69 0.00 0.00 0.00 174.94 174.89 3kee s VAL 30 N 1.00 5.38 -1.53 2.92 1.01 -1.26 -5.33 120.40 122.59 3kee s VAL 30 Ca -0.00 0.30 0.12 0.00 0.00 0.00 0.00 61.98 62.40 3kee s VAL 30 Cb -0.15 -3.52 0.10 0.00 0.00 0.00 0.00 36.38 32.81 3kee s VAL 30 CO -0.00 0.43 0.89 0.18 0.00 0.00 0.00 175.10 176.59