#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 -3.21 0.00 -0.00 -1.26 -5.14 119.36 109.75 1w9n n ILE 4 Ca 0.00 0.00 -0.44 0.00 -0.00 0.00 0.00 62.75 62.31 1w9n n ILE 4 Cb 0.00 -0.66 0.00 0.00 -0.00 0.00 0.00 39.64 38.98 1w9n n ILE 4 CO 0.00 0.00 0.00 1.33 -0.00 0.00 0.00 176.55 177.88 1w9n n VAL 5 N -2.80 4.84 0.61 7.28 0.24 -1.26 -5.18 118.33 122.07 1w9n n VAL 5 Ca -0.03 -5.57 0.00 0.00 -2.04 0.00 0.00 64.34 56.70 1w9n n VAL 5 Cb 0.16 -2.41 0.00 0.00 -1.47 0.00 0.00 33.84 30.12 1w9n n VAL 5 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 1w9n n LYS 6 N 2.25 0.70 0.00 7.34 4.76 -1.26 -5.19 118.16 126.75 1w9n n LYS 6 Ca 0.25 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.69 1w9n n LYS 6 Cb 0.37 -1.15 0.00 0.00 -1.84 0.00 0.00 35.03 32.41 1w9n n LYS 6 CO 0.00 0.00 0.00 -0.89 -1.37 0.00 0.00 177.40 175.14 1w9n n ILE 9 N 0.73 0.00 -1.59 -0.18 5.41 -1.26 -5.30 119.36 117.17 1w9n n ILE 9 Ca 0.00 0.00 -0.42 0.00 1.00 0.00 0.00 62.75 63.33 1w9n n ILE 9 Cb 0.35 0.00 -0.01 0.00 -0.71 0.00 0.00 39.64 39.27 1w9n n ILE 9 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 176.55 176.84 1w9n n LYS 10 N 0.00 2.58 -2.43 0.38 5.02 -1.26 -4.32 118.16 118.14 1w9n n LYS 10 Ca 0.00 -2.42 -0.03 0.00 -2.02 0.00 0.00 58.31 53.84 1w9n n LYS 10 Cb 0.00 -3.19 0.06 0.00 -0.02 0.00 0.00 35.03 31.87 1w9n n LYS 10 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1w9n n ALA 11 N 6.32 -0.15 0.00 7.82 0.00 -1.26 -5.19 120.51 128.04 1w9n n ALA 11 Ca 0.52 -0.69 0.00 0.00 0.00 0.00 0.00 53.44 53.27 1w9n n ALA 11 Cb 0.39 -0.86 0.00 0.00 0.00 0.00 0.00 19.45 18.98 1w9n n ALA 11 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1w9n n LYS 13 N -0.67 0.00 -0.52 0.00 3.00 -1.26 -5.15 118.16 113.55 1w9n n LYS 13 Ca -0.13 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.18 1w9n n LYS 13 Cb 0.72 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.75 1w9n n LYS 13 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.40 178.57 1w9n n LYS 14 N 0.00 -1.36 0.00 1.64 4.81 -1.26 -4.79 118.16 117.19 1w9n n LYS 14 Ca 0.00 1.06 0.00 0.00 -0.87 0.00 0.00 58.31 58.50 1w9n n LYS 14 Cb 0.00 -1.32 0.00 0.00 0.02 0.00 0.00 35.03 33.73 1w9n n LYS 14 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 1w9n n LEU 15 N -1.83 0.00 -4.57 3.14 4.77 -0.53 -4.75 117.00 113.23 1w9n n LEU 15 Ca 0.00 0.00 -0.41 0.00 -0.03 0.00 0.00 56.01 55.57 1w9n n LEU 15 Cb 0.15 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.21 1w9n n LEU 15 CO 0.00 0.00 1.37 0.00 -1.33 0.00 0.00 177.39 177.43 1w9n n ARG 17 N 8.88 -1.40 -2.70 0.00 1.74 -1.26 -4.68 116.66 117.23 1w9n n ARG 17 Ca 0.14 1.12 -0.07 0.00 -0.77 0.00 0.00 57.85 58.28 1w9n n ARG 17 Cb 0.50 -5.50 0.05 0.00 -1.02 0.00 0.00 32.46 26.49 1w9n n ARG 17 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1w9n n GLY 18 N -0.71 1.56 0.00 -0.13 0.00 -0.99 -5.01 105.19 99.91 1w9n n GLY 18 Ca -0.20 -0.99 0.00 0.00 0.00 0.00 0.00 46.02 44.82 1w9n n GLY 18 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1w9n n PHE 19 N -0.33 0.00 -1.59 1.61 7.35 -1.20 -1.45 117.46 121.86 1w9n n PHE 19 Ca 0.05 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.74 1w9n n PHE 19 Cb 0.82 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.65 1w9n n PHE 19 CO 0.00 0.00 0.00 1.47 -0.76 0.00 0.00 176.76 177.47 1w9n n LEU 21 N -0.77 -1.34 0.00 -2.13 -0.00 -1.26 -5.00 117.00 106.51 1w9n n LEU 21 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.01 1w9n n LEU 21 Cb 0.00 -0.33 0.00 0.00 -0.00 0.00 0.00 43.42 43.09 1w9n n LEU 21 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.39 177.39 1w9n n GLY 24 N 0.00 5.60 3.32 0.00 0.00 -1.26 -4.94 105.19 107.91 1w9n n GLY 24 Ca 0.00 -2.27 -0.18 0.00 0.00 0.00 0.00 46.02 43.57 1w9n n GLY 24 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1w9n n HIS 26 N -0.57 -2.93 -0.83 0.00 -0.00 -1.26 -5.25 115.22 104.38 1w9n n HIS 26 Ca 0.02 1.46 0.00 0.00 -0.00 0.00 0.00 57.72 59.20 1w9n n HIS 26 Cb 0.64 -3.24 0.00 0.00 -0.00 0.00 0.00 29.99 27.39 1w9n n HIS 26 CO 0.00 0.00 0.00 1.97 -0.00 0.00 0.00 176.34 178.31 1w9n n PHE 27 N 0.75 0.00 0.00 1.57 -1.74 -1.26 -5.16 117.46 111.61 1w9n n PHE 27 Ca -0.11 0.00 0.00 0.00 -0.56 0.00 0.00 57.45 56.78 1w9n n PHE 27 Cb 0.17 0.00 0.00 0.00 1.52 0.00 0.00 39.48 41.17 1w9n n PHE 27 CO 0.00 0.00 0.00 0.41 -0.56 0.00 0.00 176.76 176.61 1w9n n GLY 29 N 5.00 3.02 0.00 4.97 0.00 -1.26 -5.17 105.19 111.75 1w9n n GLY 29 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.00 1w9n n GLY 29 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1w9n n LYS 30 N 0.00 -0.21 0.00 1.61 3.00 -1.26 -5.39 118.16 115.91 1w9n n LYS 30 Ca 0.00 -0.37 0.00 0.00 -0.00 0.00 0.00 58.31 57.94 1w9n n LYS 30 Cb 0.00 -0.76 0.00 0.00 0.00 0.00 0.00 35.03 34.27 1w9n n LYS 30 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.40 178.57