#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1w9n s ILE 4 N 0.00 0.00 -0.25 0.00 -0.00 -1.26 -5.27 121.20 114.42 1w9n s ILE 4 Ca 0.00 0.00 -0.15 0.00 -0.00 0.00 0.00 60.65 60.50 1w9n s ILE 4 Cb 0.00 -1.00 -0.04 0.00 -0.00 0.00 0.00 42.46 41.42 1w9n s ILE 4 CO 0.00 0.00 0.37 -0.69 -0.00 0.00 0.00 174.94 174.62 1w9n s VAL 5 N 0.22 5.19 -1.32 8.37 1.01 -1.26 -5.32 120.40 127.29 1w9n s VAL 5 Ca 0.04 0.58 -0.10 0.00 0.00 0.00 0.00 61.98 62.50 1w9n s VAL 5 Cb -0.05 -3.69 0.14 0.00 0.00 0.00 0.00 36.38 32.77 1w9n s VAL 5 CO -0.10 0.19 1.99 0.29 0.00 0.00 0.00 175.10 177.47 1w9n n LYS 6 N 5.11 3.52 -0.08 2.72 4.01 -1.26 -5.13 118.16 127.04 1w9n n LYS 6 Ca -0.09 -3.32 0.00 0.00 -0.51 0.00 0.00 58.31 54.40 1w9n n LYS 6 Cb 0.51 -2.98 0.00 0.00 -0.51 0.00 0.00 35.03 32.05 1w9n n LYS 6 CO 0.00 0.00 0.00 -0.89 -1.11 0.00 0.00 177.40 175.40 1w9n n ILE 9 N 3.59 0.00 -1.91 -0.18 5.41 -1.26 -5.09 119.36 119.92 1w9n n ILE 9 Ca 0.44 0.00 0.00 0.00 1.00 0.00 0.00 62.75 64.19 1w9n n ILE 9 Cb 0.36 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.29 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 0.86 -4.17 -2.17 0.38 4.01 -1.26 -4.90 118.16 110.91 1w9n n LYS 10 Ca 0.00 3.10 -0.43 0.00 -0.51 0.00 0.00 58.31 60.47 1w9n n LYS 10 Cb 0.00 -3.58 -0.02 0.00 -0.51 0.00 0.00 35.03 30.91 1w9n n LYS 10 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1w9n s ALA 11 N -0.44 3.14 0.00 7.82 0.00 -1.26 -4.55 121.76 126.47 1w9n s ALA 11 Ca 0.00 0.25 0.00 0.00 0.00 0.00 0.00 51.96 52.21 1w9n s ALA 11 Cb 0.00 -3.90 0.00 0.00 0.00 0.00 0.00 23.12 19.22 1w9n s ALA 11 CO 0.00 -2.19 0.00 1.63 0.00 0.00 0.00 175.76 175.20 1w9n n LYS 13 N 7.90 0.00 -1.85 0.00 5.02 -1.26 -5.10 118.16 122.87 1w9n n LYS 13 Ca 0.19 0.00 -0.43 0.00 -2.02 0.00 0.00 58.31 56.05 1w9n n LYS 13 Cb 0.46 0.00 -0.03 0.00 -0.02 0.00 0.00 35.03 35.45 1w9n n LYS 13 CO 0.00 0.00 0.00 -1.59 -0.52 0.00 0.00 177.40 175.29 1w9n s LYS 14 N 0.00 3.78 -1.76 1.97 -2.85 -1.26 -2.16 119.74 117.46 1w9n s LYS 14 Ca 0.00 2.09 0.00 0.00 -1.00 0.00 0.00 55.97 57.06 1w9n s LYS 14 Cb 0.00 -4.15 0.00 0.00 -2.06 0.00 0.00 37.83 31.62 1w9n s LYS 14 CO 0.00 -1.34 0.00 1.28 0.10 0.00 0.00 175.35 175.39 1w9n n LEU 15 N 8.80 -1.42 -0.95 2.77 4.77 -1.26 -4.81 117.00 124.90 1w9n n LEU 15 Ca 0.22 0.31 0.08 0.00 -0.03 0.00 0.00 56.01 56.58 1w9n n LEU 15 Cb 0.44 -2.56 0.23 0.00 -2.33 0.00 0.00 43.42 39.20 1w9n n LEU 15 CO 0.66 -0.68 0.70 0.00 -1.33 0.00 0.00 177.39 176.74 1w9n n ARG 17 N 0.61 3.22 0.00 0.00 1.74 -1.26 -4.33 116.66 116.65 1w9n n ARG 17 Ca 0.18 -3.22 0.00 0.00 -0.77 0.00 0.00 57.85 54.04 1w9n n ARG 17 Cb 0.61 -3.20 0.00 0.00 -1.02 0.00 0.00 32.46 28.85 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 4.06 1.65 2.69 -0.13 0.00 -1.26 -4.91 105.19 107.28 1w9n n GLY 18 Ca 0.45 -0.66 -0.06 0.00 0.00 0.00 0.00 46.02 45.76 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 0.02 0.29 -2.41 1.61 7.35 -1.26 -5.06 117.46 117.99 1w9n n PHE 19 Ca 0.00 -0.74 -0.03 0.00 -0.76 0.00 0.00 57.45 55.92 1w9n n PHE 19 Cb 0.00 -0.84 0.06 0.00 0.35 0.00 0.00 39.48 39.04 1w9n n PHE 19 CO 0.00 0.00 0.00 -0.11 -0.76 0.00 0.00 176.76 175.89 1w9n n LEU 21 N 4.05 -1.06 0.00 -2.13 0.00 -1.26 -5.02 117.00 111.57 1w9n n LEU 21 Ca 0.13 -2.42 0.00 0.00 0.00 0.00 0.00 56.01 53.72 1w9n n LEU 21 Cb 0.09 0.19 0.00 0.00 0.00 0.00 0.00 43.42 43.71 1w9n n LEU 21 CO 0.44 1.49 0.00 0.00 0.00 0.00 0.00 177.39 179.32 1w9n n GLY 24 N 0.00 5.35 3.42 0.00 0.00 -1.26 -4.95 105.19 107.76 1w9n n GLY 24 Ca 0.00 -2.22 -0.21 0.00 0.00 0.00 0.00 46.02 43.59 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 -0.59 0.00 -1.08 0.00 1.44 -1.26 -4.89 115.22 108.84 1w9n n HIS 26 Ca -0.05 0.00 -0.03 0.00 -2.01 0.00 0.00 57.72 55.63 1w9n n HIS 26 Cb 0.64 0.00 0.29 0.00 0.12 0.00 0.00 29.99 31.04 1w9n n HIS 26 CO 0.00 0.00 0.00 0.34 -2.81 0.00 0.00 176.34 173.87 1w9n n PHE 27 N -0.94 2.06 -2.55 -1.40 7.35 -1.26 -5.15 117.46 115.56 1w9n n PHE 27 Ca 0.00 -1.18 -0.01 0.00 -0.76 0.00 0.00 57.45 55.49 1w9n n PHE 27 Cb 0.00 -0.60 0.05 0.00 0.35 0.00 0.00 39.48 39.27 1w9n n PHE 27 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1w9n n GLY 29 N -0.30 1.46 3.85 7.13 0.00 -1.26 -5.08 105.19 110.99 1w9n n GLY 29 Ca 0.37 -0.52 -0.34 0.00 0.00 0.00 0.00 46.02 45.53 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 -1.05 3.95 0.00 1.61 2.20 -1.26 -5.00 119.74 120.19 1w9n s LYS 30 Ca 0.17 0.49 0.13 0.00 -0.36 0.00 0.00 55.97 56.41 1w9n s LYS 30 Cb 0.31 -2.72 0.11 0.00 -1.51 0.00 0.00 37.83 34.02 1w9n s LYS 30 CO -0.08 0.34 0.93 1.63 -0.36 0.00 0.00 175.35 177.81