#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1w9n n ILE 4 N 0.00 0.00 -1.78 0.00 -5.35 -1.26 -5.17 119.36 105.80 1w9n n ILE 4 Ca 0.00 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.48 1w9n n ILE 4 Cb 0.00 0.00 0.00 0.00 -1.74 0.00 0.00 39.64 37.90 1w9n n ILE 4 CO 0.00 0.00 0.00 0.52 -1.76 0.00 0.00 176.55 175.31 1w9n n VAL 5 N -1.47 -9.25 0.00 7.28 0.31 -1.26 -4.88 118.33 109.07 1w9n n VAL 5 Ca 0.00 2.03 0.00 0.00 -0.01 0.00 0.00 64.34 66.36 1w9n n VAL 5 Cb 0.00 -4.83 0.00 0.00 -0.91 0.00 0.00 33.84 28.10 1w9n n VAL 5 CO 0.00 0.00 0.00 1.17 -1.32 0.00 0.00 176.83 176.68 1w9n n LYS 6 N 1.16 0.00 -1.60 5.55 3.00 -1.26 -5.00 118.16 120.01 1w9n n LYS 6 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 1w9n n LYS 6 Cb 0.00 -1.37 0.00 0.00 0.00 0.00 0.00 35.03 33.66 1w9n n LYS 6 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.40 177.84 1w9n n ILE 9 N 1.73 -2.05 -3.70 3.15 -5.35 -1.26 -5.26 119.36 106.63 1w9n n ILE 9 Ca 0.00 0.52 -0.11 0.00 -0.27 0.00 0.00 62.75 62.89 1w9n n ILE 9 Cb 0.00 -1.27 -0.10 0.00 -1.74 0.00 0.00 39.64 36.53 1w9n n ILE 9 CO 0.00 0.00 0.00 -1.59 -1.76 0.00 0.00 176.55 173.20 1w9n s LYS 10 N -0.08 0.49 -0.10 6.28 -2.85 -1.26 -5.20 119.74 117.01 1w9n s LYS 10 Ca 0.00 0.77 -0.03 0.00 -1.00 0.00 0.00 55.97 55.71 1w9n s LYS 10 Cb 0.00 0.12 0.05 0.00 -2.06 0.00 0.00 37.83 35.94 1w9n s LYS 10 CO 0.00 -0.12 0.12 0.00 0.10 0.00 0.00 175.35 175.45 1w9n s ALA 11 N 0.92 0.10 0.07 0.59 0.00 -1.26 -5.22 121.76 116.96 1w9n s ALA 11 Ca -0.05 0.19 0.00 0.00 0.00 0.00 0.00 51.96 52.09 1w9n s ALA 11 Cb -0.06 -0.86 0.00 0.00 0.00 0.00 0.00 23.12 22.20 1w9n s ALA 11 CO -0.08 -0.76 0.00 1.63 0.00 0.00 0.00 175.76 176.55 1w9n n LYS 13 N 5.30 0.00 0.00 0.00 5.02 -1.26 -5.15 118.16 122.08 1w9n n LYS 13 Ca -0.05 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.24 1w9n n LYS 13 Cb 0.50 -0.01 0.00 0.00 -0.02 0.00 0.00 35.03 35.50 1w9n n LYS 13 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1w9n n LYS 14 N -2.75 0.00 0.00 1.97 5.02 -1.26 -4.99 118.16 116.16 1w9n n LYS 14 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 1w9n n LYS 14 Cb 0.00 -0.21 0.00 0.00 -0.02 0.00 0.00 35.03 34.80 1w9n n LYS 14 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1w9n n LEU 15 N -2.73 1.81 -3.87 -0.35 4.77 -1.26 -5.03 117.00 110.34 1w9n n LEU 15 Ca 0.00 0.00 -0.30 0.00 -0.03 0.00 0.00 56.01 55.68 1w9n n LEU 15 Cb 0.21 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.32 1w9n n LEU 15 CO 0.00 0.30 0.09 0.00 -1.33 0.00 0.00 177.39 176.46 1w9n s ARG 17 N -6.58 2.85 0.00 0.00 1.70 -1.26 -1.62 118.95 114.04 1w9n s ARG 17 Ca 0.65 0.76 0.00 0.00 -0.47 0.00 0.00 55.73 56.67 1w9n s ARG 17 Cb -0.33 -4.32 0.00 0.00 -0.57 0.00 0.00 34.95 29.73 1w9n s ARG 17 CO 0.80 -2.46 0.00 0.41 -1.08 0.00 0.00 175.30 172.97 1w9n n GLY 18 N 5.59 1.48 3.40 3.88 0.00 -1.26 -5.21 105.19 113.07 1w9n n GLY 18 Ca 0.20 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.77 1w9n n GLY 18 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1w9n s PHE 19 N -1.01 3.31 0.00 1.61 2.19 -0.64 -5.16 117.98 118.29 1w9n s PHE 19 Ca 0.00 -1.53 0.00 0.00 0.33 0.00 0.00 56.93 55.73 1w9n s PHE 19 Cb 0.00 -4.10 0.00 0.00 -1.31 0.00 0.00 43.02 37.61 1w9n s PHE 19 CO 0.00 -1.31 0.00 -0.11 1.83 0.00 0.00 175.22 175.63 1w9n n LEU 21 N 5.70 0.00 0.03 6.12 7.94 -1.26 -5.00 117.00 130.54 1w9n n LEU 21 Ca 0.17 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 55.07 1w9n n LEU 21 Cb 0.48 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.43 1w9n n LEU 21 CO 0.46 0.00 0.00 0.00 -1.11 0.00 0.00 177.39 176.74 1w9n n GLY 24 N -1.35 5.83 3.71 0.00 0.00 -1.26 -5.02 105.19 107.09 1w9n n GLY 24 Ca 0.00 -2.67 -0.33 0.00 0.00 0.00 0.00 46.02 43.02 1w9n n GLY 24 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1w9n s HIS 26 N -1.08 2.22 0.00 0.00 2.46 -1.26 -5.25 115.29 112.38 1w9n s HIS 26 Ca 0.19 -1.97 0.00 0.00 0.47 0.00 0.00 55.06 53.75 1w9n s HIS 26 Cb -0.12 -1.93 0.00 0.00 -0.13 0.00 0.00 32.58 30.40 1w9n s HIS 26 CO 0.10 -0.87 0.00 1.19 -2.47 0.00 0.00 174.74 172.69 1w9n n PHE 27 N 4.70 0.00 0.00 3.88 3.72 -1.26 -5.19 117.46 123.31 1w9n n PHE 27 Ca -0.02 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.38 1w9n n PHE 27 Cb 0.43 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.97 1w9n n PHE 27 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1w9n n GLY 29 N 5.00 0.00 3.57 1.37 0.00 -1.26 -5.08 105.19 108.79 1w9n n GLY 29 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1w9n n GLY 29 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1w9n s LYS 30 N 0.00 3.41 0.00 1.61 2.20 -1.26 -5.38 119.74 120.32 1w9n s LYS 30 Ca 0.00 0.08 0.00 0.00 -0.36 0.00 0.00 55.97 55.69 1w9n s LYS 30 Cb 0.00 -4.07 0.00 0.00 -1.51 0.00 0.00 37.83 32.25 1w9n s LYS 30 CO 0.00 -1.82 0.00 1.17 -0.36 0.00 0.00 175.35 174.34