#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 0.55 0.00 0.13 -1.26 -4.90 119.36 113.89 1w9n n ILE 4 Ca 0.00 0.00 0.00 0.00 -1.10 0.00 0.00 62.75 61.65 1w9n n ILE 4 Cb 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 39.64 38.80 1w9n n ILE 4 CO 0.00 0.00 0.00 1.33 2.80 0.00 0.00 176.55 180.68 1w9n n VAL 5 N -0.29 0.11 0.00 9.51 0.24 -1.26 -5.31 118.33 121.33 1w9n n VAL 5 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 1w9n n VAL 5 Cb 0.00 -0.37 0.00 0.00 -1.47 0.00 0.00 33.84 32.00 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 0.32 0.00 0.00 7.34 4.01 -1.26 -5.21 118.16 123.36 1w9n n LYS 6 Ca 0.00 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.80 1w9n n LYS 6 Cb 0.17 0.00 0.00 0.00 -0.51 0.00 0.00 35.03 34.69 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 0.00 0.00 -0.47 -0.18 5.41 -1.26 -5.31 119.36 117.55 1w9n n ILE 9 Ca 0.00 0.00 0.06 0.00 1.00 0.00 0.00 62.75 63.81 1w9n n ILE 9 Cb 0.00 0.00 0.15 0.00 -0.71 0.00 0.00 39.64 39.08 1w9n n ILE 9 CO 0.00 0.00 0.00 2.29 0.00 0.00 0.00 176.55 178.84 1w9n n LYS 10 N 0.00 2.74 -0.06 0.38 2.85 -1.26 -4.43 118.16 118.38 1w9n n LYS 10 Ca 0.00 -2.23 0.01 0.00 -1.05 0.00 0.00 58.31 55.04 1w9n n LYS 10 Cb 0.00 -1.41 0.03 0.00 -0.65 0.00 0.00 35.03 33.00 1w9n n LYS 10 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1w9n n ALA 11 N -0.16 2.58 0.00 0.58 0.00 -1.26 -3.77 120.51 118.48 1w9n n ALA 11 Ca 0.13 -0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.42 1w9n n ALA 11 Cb 0.55 -1.01 0.00 0.00 0.00 0.00 0.00 19.45 18.99 1w9n n ALA 11 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1w9n n LYS 13 N -0.04 0.00 -4.32 0.00 5.02 -1.26 -5.14 118.16 112.42 1w9n n LYS 13 Ca 0.02 0.00 -0.20 0.00 -2.02 0.00 0.00 58.31 56.11 1w9n n LYS 13 Cb 0.26 0.00 -0.16 0.00 -0.02 0.00 0.00 35.03 35.12 1w9n n LYS 13 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1w9n s LYS 14 N -0.01 0.93 -1.92 1.97 1.02 -1.25 -4.78 119.74 115.71 1w9n s LYS 14 Ca 0.00 -0.24 0.00 0.00 0.02 0.00 0.00 55.97 55.75 1w9n s LYS 14 Cb 0.00 -0.88 0.00 0.00 -0.52 0.00 0.00 37.83 36.43 1w9n s LYS 14 CO 0.00 0.05 0.00 1.28 -0.92 0.00 0.00 175.35 175.76 1w9n n LEU 15 N 3.52 -1.24 -4.78 3.17 4.32 -1.26 -4.82 117.00 115.90 1w9n n LEU 15 Ca -0.20 0.45 -0.39 0.00 -0.02 0.00 0.00 56.01 55.85 1w9n n LEU 15 Cb 0.53 -2.69 -0.06 0.00 -1.62 0.00 0.00 43.42 39.58 1w9n n LEU 15 CO 0.24 -1.02 0.48 0.00 -1.22 0.00 0.00 177.39 175.87 1w9n n ARG 17 N 1.38 -1.03 0.10 0.00 1.74 -1.26 -4.81 116.66 112.78 1w9n n ARG 17 Ca -0.05 0.75 0.12 0.00 -0.77 0.00 0.00 57.85 57.90 1w9n n ARG 17 Cb 0.49 -4.77 0.12 0.00 -1.02 0.00 0.00 32.46 27.28 1w9n n ARG 17 CO 0.00 0.00 0.00 0.78 -1.52 0.00 0.00 177.63 176.89 1w9n h GLY 18 N 0.00 0.00 -5.89 -0.13 0.00 -1.99 -3.50 103.07 91.56 1w9n h GLY 18 Ca -0.18 0.00 -0.50 0.00 0.00 0.00 0.00 47.33 46.65 1w9n h GLY 18 CO 0.27 0.00 -0.81 -0.12 0.00 0.00 0.00 176.54 175.88 1w9n s PHE 19 N -3.24 1.38 0.00 5.60 5.36 -1.26 -5.20 117.98 120.61 1w9n s PHE 19 Ca 0.04 -0.50 0.00 0.00 -0.96 0.00 0.00 56.93 55.51 1w9n s PHE 19 Cb 0.11 -1.02 0.00 0.00 -0.34 0.00 0.00 43.02 41.76 1w9n s PHE 19 CO 0.73 -0.27 0.00 -0.11 -1.46 0.00 0.00 175.22 174.12 1w9n n LEU 21 N 3.83 0.00 0.00 6.12 7.94 -1.26 -5.09 117.00 128.53 1w9n n LEU 21 Ca -0.23 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.67 1w9n n LEU 21 Cb 0.52 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.47 1w9n n LEU 21 CO 0.25 0.00 0.00 0.00 -1.11 0.00 0.00 177.39 176.53 1w9n n GLY 24 N 0.00 3.48 3.79 0.00 0.00 -1.26 -4.94 105.19 106.26 1w9n n GLY 24 Ca 0.00 -0.97 -0.37 0.00 0.00 0.00 0.00 46.02 44.67 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 2.78 0.00 -2.52 0.00 8.25 -1.26 -5.23 115.22 117.24 1w9n n HIS 26 Ca -0.13 -0.45 -0.25 0.00 -0.26 0.00 0.00 57.72 56.62 1w9n n HIS 26 Cb 0.52 -0.06 0.03 0.00 1.12 0.00 0.00 29.99 31.61 1w9n n HIS 26 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 1w9n s PHE 27 N -1.04 3.21 0.00 4.41 0.08 -1.26 -5.27 117.98 118.11 1w9n s PHE 27 Ca 0.05 0.51 0.00 0.00 0.12 0.00 0.00 56.93 57.61 1w9n s PHE 27 Cb 0.04 -2.67 0.00 0.00 -0.57 0.00 0.00 43.02 39.82 1w9n s PHE 27 CO 0.00 -0.76 0.00 0.41 -0.10 0.00 0.00 175.22 174.78 1w9n n GLY 29 N -2.48 1.89 0.08 4.36 0.00 -1.26 -5.23 105.19 102.55 1w9n n GLY 29 Ca 0.04 -0.79 -0.10 0.00 0.00 0.00 0.00 46.02 45.17 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 -0.53 0.70 -0.74 1.61 4.81 -1.26 -5.40 118.16 117.35 1w9n n LYS 30 Ca 0.00 0.07 0.00 0.00 -0.87 0.00 0.00 58.31 57.51 1w9n n LYS 30 Cb 0.00 -1.32 0.00 0.00 0.02 0.00 0.00 35.03 33.73 1w9n n LYS 30 CO 0.00 0.00 0.00 1.17 1.17 0.00 0.00 177.40 179.74