#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3kf2 s SER 22 N 0.00 6.11 0.13 1.61 0.01 -1.26 -5.06 113.70 115.24 3kf2 s SER 22 Ca 0.00 1.24 -0.30 0.00 1.31 0.00 0.00 55.95 58.20 3kf2 s SER 22 Cb 0.00 -2.32 -0.07 0.00 0.21 0.00 0.00 66.02 63.85 3kf2 s SER 22 CO 0.00 -0.88 1.09 -0.69 0.41 0.00 0.00 173.24 173.17 3kf2 s VAL 23 N -3.10 4.05 0.12 3.43 1.01 -1.26 -5.06 120.40 119.59 3kf2 s VAL 23 Ca 0.54 1.67 0.08 0.00 0.00 0.00 0.00 61.98 64.27 3kf2 s VAL 23 Cb -0.11 -4.07 -0.04 0.00 0.00 0.00 0.00 36.38 32.16 3kf2 s VAL 23 CO 0.51 0.24 -0.13 0.68 0.00 0.00 0.00 175.10 176.40 3kf2 s VAL 24 N 0.13 3.12 -0.32 2.92 -7.23 -1.26 -5.10 120.40 112.66 3kf2 s VAL 24 Ca 0.51 -1.41 -0.16 0.00 -1.81 0.00 0.00 61.98 59.10 3kf2 s VAL 24 Cb -0.28 -2.46 -0.02 0.00 0.56 0.00 0.00 36.38 34.18 3kf2 s VAL 24 CO 0.33 0.08 0.43 -0.63 -0.31 0.00 0.00 175.10 175.00 3kf2 s ILE 25 N -1.24 5.11 -1.13 -0.62 1.01 -1.26 -4.92 121.20 118.15 3kf2 s ILE 25 Ca 0.20 0.32 0.21 0.00 0.00 0.00 0.00 60.65 61.38 3kf2 s ILE 25 Cb -0.11 -3.84 -0.20 0.00 0.01 0.00 0.00 42.46 38.32 3kf2 s ILE 25 CO 0.12 -0.07 0.92 1.33 0.00 0.00 0.00 174.94 177.25 3kf2 n VAL 26 N 5.27 0.00 -3.66 2.92 0.24 -1.26 -5.04 118.33 116.80 3kf2 n VAL 26 Ca -0.07 -0.03 0.03 0.00 -2.04 0.00 0.00 64.34 62.23 3kf2 n VAL 26 Cb 0.50 1.03 0.00 0.00 -1.47 0.00 0.00 33.84 33.90 3kf2 n VAL 26 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 3kf2 s GLY 27 N -2.93 -0.42 0.03 7.63 0.00 -1.26 -5.18 107.32 105.19 3kf2 s GLY 27 Ca 0.09 0.73 0.02 0.00 0.00 0.00 0.00 44.72 45.56 3kf2 s GLY 27 CO 0.83 1.42 -0.07 0.50 0.00 0.00 0.00 173.10 175.78 3kf2 s ARG 28 N -2.12 0.49 -0.13 2.90 0.52 -1.26 -5.15 118.95 114.21 3kf2 s ARG 28 Ca 0.18 -0.58 0.02 0.00 -0.52 0.00 0.00 55.73 54.83 3kf2 s ARG 28 Cb 0.06 -0.32 -0.00 0.00 0.52 0.00 0.00 34.95 35.20 3kf2 s ARG 28 CO -0.05 0.07 -0.19 0.42 0.02 0.00 0.00 175.30 175.57 3kf2 s ILE 29 N -0.98 2.45 -0.33 1.52 1.01 -1.26 -5.10 121.20 118.51 3kf2 s ILE 29 Ca -0.06 -0.87 -0.12 0.00 0.00 0.00 0.00 60.65 59.60 3kf2 s ILE 29 Cb -0.07 -1.99 -0.02 0.00 0.01 0.00 0.00 42.46 40.38 3kf2 s ILE 29 CO 0.00 0.54 0.22 0.54 0.00 0.00 0.00 174.94 176.24 3kf2 s VAL 30 N 0.51 5.21 0.48 2.92 0.11 -1.26 -4.99 120.40 123.38 3kf2 s VAL 30 Ca -0.12 -0.19 0.18 0.00 -2.93 0.00 0.00 61.98 58.92 3kf2 s VAL 30 Cb -0.17 -3.65 0.23 0.00 -1.53 0.00 0.00 36.38 31.27 3kf2 s VAL 30 CO 0.05 0.03 2.07 -0.07 -3.33 0.00 0.00 175.10 173.85 3kf2 h LEU 31 N 8.46 0.00 0.00 2.54 3.38 -1.99 -2.22 115.31 125.48 3kf2 h LEU 31 Ca -0.32 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.65 3kf2 h LEU 31 Cb 1.16 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.91 3kf2 h LEU 31 CO 0.62 0.11 -0.40 -1.54 0.09 0.00 0.00 178.44 177.32 3kf2 n SER 32 N -4.23 0.47 -0.41 -0.43 3.41 -1.26 -4.94 113.62 106.23 3kf2 n SER 32 Ca -0.03 0.05 -0.05 0.00 -0.26 0.00 0.00 58.87 58.59 3kf2 n SER 32 Cb 0.19 0.01 -0.01 0.00 -0.26 0.00 0.00 64.21 64.14 3kf2 n SER 32 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3kf2 n GLY 33 N 1.44 0.56 3.66 5.00 0.00 -0.84 -4.99 105.19 110.04 3kf2 n GLY 33 Ca 0.05 -0.81 -0.42 0.00 0.00 0.00 0.00 46.02 44.84 3kf2 n GLY 33 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3kf2 s LYS 34 N -2.96 4.15 0.63 1.61 2.20 -1.26 -4.99 119.74 119.11 3kf2 s LYS 34 Ca 0.00 2.51 -0.11 0.00 -0.36 0.00 0.00 55.97 58.00 3kf2 s LYS 34 Cb 0.00 -4.07 -0.03 0.00 -1.51 0.00 0.00 37.83 32.21 3kf2 s LYS 34 CO 0.00 -0.92 1.03 -1.25 -0.36 0.00 0.00 175.35 173.86 3kf2 s PRO 35 N 4.21 3.49 0.00 4.03 0.04 -1.26 -5.01 135.00 140.50 3kf2 s PRO 35 Ca 0.84 0.81 0.00 0.00 0.04 0.00 0.00 61.00 62.69 3kf2 s PRO 35 Cb -0.41 -2.06 0.00 0.00 0.04 0.00 0.00 34.50 32.07 3kf2 s PRO 35 CO 0.38 -0.66 0.33 0.00 0.04 0.00 0.00 177.00 177.10