#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3kn2 s SER 22 N 0.00 1.01 -0.18 1.61 0.15 -1.26 -5.13 113.70 109.90 3kn2 s SER 22 Ca 0.00 -0.66 -0.19 0.00 0.70 0.00 0.00 55.95 55.80 3kn2 s SER 22 Cb 0.00 0.04 -0.03 0.00 -1.71 0.00 0.00 66.02 64.32 3kn2 s SER 22 CO 0.00 -0.25 0.55 -0.69 1.20 0.00 0.00 173.24 174.06 3kn2 s VAL 23 N -1.87 5.09 0.13 4.45 1.01 -1.26 -5.06 120.40 122.89 3kn2 s VAL 23 Ca -0.04 1.04 0.06 0.00 0.00 0.00 0.00 61.98 63.05 3kn2 s VAL 23 Cb -0.07 -3.88 -0.04 0.00 0.00 0.00 0.00 36.38 32.40 3kn2 s VAL 23 CO -0.00 0.18 -0.02 0.68 0.00 0.00 0.00 175.10 175.94 3kn2 s VAL 24 N 1.56 3.77 -0.28 2.92 -7.23 -1.26 -5.09 120.40 114.79 3kn2 s VAL 24 Ca 0.26 -1.24 -0.19 0.00 -1.81 0.00 0.00 61.98 59.01 3kn2 s VAL 24 Cb -0.16 -2.84 -0.02 0.00 0.56 0.00 0.00 36.38 33.93 3kn2 s VAL 24 CO 0.10 0.01 0.56 -0.63 -0.31 0.00 0.00 175.10 174.83 3kn2 s ILE 25 N -1.49 5.02 -0.85 -0.62 1.01 -1.26 -4.92 121.20 118.09 3kn2 s ILE 25 Ca 0.26 0.86 0.21 0.00 0.00 0.00 0.00 60.65 61.98 3kn2 s ILE 25 Cb -0.10 -3.90 -0.24 0.00 0.01 0.00 0.00 42.46 38.23 3kn2 s ILE 25 CO 0.18 -0.01 0.86 1.33 0.00 0.00 0.00 174.94 177.30 3kn2 n VAL 26 N 5.25 0.00 -3.96 2.92 0.24 -1.26 -5.05 118.33 116.48 3kn2 n VAL 26 Ca -0.03 -0.08 0.02 0.00 -2.04 0.00 0.00 64.34 62.21 3kn2 n VAL 26 Cb 0.49 0.82 0.01 0.00 -1.47 0.00 0.00 33.84 33.69 3kn2 n VAL 26 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 3kn2 s GLY 27 N -3.23 -0.09 0.01 7.63 0.00 -1.26 -5.18 107.32 105.20 3kn2 s GLY 27 Ca 0.06 -0.02 -0.07 0.00 0.00 0.00 0.00 44.72 44.69 3kn2 s GLY 27 CO 0.87 4.86 0.13 0.50 0.00 0.00 0.00 173.10 179.46 3kn2 s ARG 28 N -2.06 0.51 -0.11 2.90 0.52 -1.26 -5.15 118.95 114.30 3kn2 s ARG 28 Ca 0.28 -0.48 0.03 0.00 -0.52 0.00 0.00 55.73 55.03 3kn2 s ARG 28 Cb -0.01 0.21 0.01 0.00 0.52 0.00 0.00 34.95 35.68 3kn2 s ARG 28 CO 0.00 -0.12 -0.19 0.42 0.02 0.00 0.00 175.30 175.43 3kn2 s ILE 29 N -1.66 1.78 -0.32 1.52 1.01 -1.26 -5.10 121.20 117.16 3kn2 s ILE 29 Ca -0.13 -0.83 -0.11 0.00 0.00 0.00 0.00 60.65 59.59 3kn2 s ILE 29 Cb -0.06 -1.58 -0.02 0.00 0.01 0.00 0.00 42.46 40.82 3kn2 s ILE 29 CO 0.00 0.50 0.19 0.54 0.00 0.00 0.00 174.94 176.17 3kn2 s VAL 30 N 0.72 4.95 0.46 2.92 0.11 -1.26 -4.99 120.40 123.31 3kn2 s VAL 30 Ca -0.11 -0.28 0.29 0.00 -2.93 0.00 0.00 61.98 58.95 3kn2 s VAL 30 Cb -0.16 -3.51 0.32 0.00 -1.53 0.00 0.00 36.38 31.50 3kn2 s VAL 30 CO 0.02 0.06 2.13 -0.07 -3.33 0.00 0.00 175.10 173.91 3kn2 h LEU 31 N 8.41 0.00 0.00 2.54 3.38 -1.99 -2.59 115.31 125.06 3kn2 h LEU 31 Ca -0.32 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.65 3kn2 h LEU 31 Cb 1.16 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.91 3kn2 h LEU 31 CO 0.62 0.08 -0.38 -1.54 0.09 0.00 0.00 178.44 177.31 3kn2 n SER 32 N -3.66 0.58 -0.11 -0.43 3.41 -1.26 -4.93 113.62 107.23 3kn2 n SER 32 Ca -0.02 0.19 -0.01 0.00 -0.26 0.00 0.00 58.87 58.77 3kn2 n SER 32 Cb 0.19 -0.12 -0.01 0.00 -0.26 0.00 0.00 64.21 64.02 3kn2 n SER 32 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3kn2 n GLY 33 N 1.39 0.51 3.66 5.00 0.00 -0.98 -4.96 105.19 109.82 3kn2 n GLY 33 Ca 0.05 -0.63 -0.44 0.00 0.00 0.00 0.00 46.02 44.99 3kn2 n GLY 33 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 3kn2 n LYS 34 N -2.81 2.60 -0.07 1.61 4.81 -1.26 -4.91 118.16 118.13 3kn2 n LYS 34 Ca -0.01 0.94 -0.19 0.00 -0.87 0.00 0.00 58.31 58.18 3kn2 n LYS 34 Cb 0.06 -2.91 -0.12 0.00 0.02 0.00 0.00 35.03 32.08 3kn2 n LYS 34 CO 0.00 0.00 0.00 -1.00 1.17 0.00 0.00 177.40 177.57 3kn2 h PRO 35 N 10.44 0.04 0.00 1.64 0.13 -2.00 -3.49 132.00 138.76 3kn2 h PRO 35 Ca -0.49 -0.07 0.00 0.00 -0.87 0.00 0.00 66.00 64.57 3kn2 h PRO 35 Cb 1.25 0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.41 3kn2 h PRO 35 CO 0.94 1.03 0.00 0.00 -0.23 0.00 0.00 178.00 179.75