#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 0.84 -0.02 0.00 1.01 -1.26 -5.18 121.20 116.59 1w9n s ILE 4 Ca 0.00 -2.31 -0.17 0.00 0.00 0.00 0.00 60.65 58.17 1w9n s ILE 4 Cb 0.00 -1.59 -0.05 0.00 0.01 0.00 0.00 42.46 40.82 1w9n s ILE 4 CO 0.00 -0.98 0.46 -0.69 0.00 0.00 0.00 174.94 173.73 1w9n s VAL 5 N 0.52 5.01 0.00 2.92 1.01 -1.26 -5.29 120.40 123.31 1w9n s VAL 5 Ca 0.20 0.95 0.00 0.00 0.00 0.00 0.00 61.98 63.13 1w9n s VAL 5 Cb -0.19 -3.78 0.00 0.00 0.00 0.00 0.00 36.38 32.41 1w9n s VAL 5 CO -0.03 0.51 1.00 0.29 0.00 0.00 0.00 175.10 176.87 1w9n n LYS 6 N 2.30 0.81 0.00 2.72 4.01 -1.26 -5.26 118.16 121.48 1w9n n LYS 6 Ca -0.11 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.69 1w9n n LYS 6 Cb 0.52 -1.10 0.00 0.00 -0.51 0.00 0.00 35.03 33.94 1w9n n LYS 6 CO 0.00 0.00 0.00 1.51 -1.11 0.00 0.00 177.40 177.80 1w9n n ILE 9 N 0.84 0.00 -0.85 -0.18 0.13 -1.26 -5.21 119.36 112.83 1w9n n ILE 9 Ca 0.00 0.00 -0.18 0.00 -1.10 0.00 0.00 62.75 61.47 1w9n n ILE 9 Cb 0.40 0.00 0.17 0.00 -0.84 0.00 0.00 39.64 39.37 1w9n n ILE 9 CO 0.00 0.00 0.00 0.29 2.80 0.00 0.00 176.55 179.64 1w9n n LYS 10 N 0.00 2.22 -3.16 9.51 4.01 -1.26 -4.89 118.16 124.60 1w9n n LYS 10 Ca 0.00 -2.54 -0.09 0.00 -0.51 0.00 0.00 58.31 55.17 1w9n n LYS 10 Cb 0.00 -2.00 -0.04 0.00 -0.51 0.00 0.00 35.03 32.48 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 -2.75 -1.22 0.00 7.82 0.00 -1.26 -5.19 121.76 119.16 1w9n s ALA 11 Ca 0.48 -0.68 0.00 0.00 0.00 0.00 0.00 51.96 51.76 1w9n s ALA 11 Cb 0.40 -2.38 0.00 0.00 0.00 0.00 0.00 23.12 21.14 1w9n s ALA 11 CO 0.10 -2.17 0.00 1.63 0.00 0.00 0.00 175.76 175.31 1w9n n LYS 13 N 3.75 0.00 0.01 0.00 4.76 -1.26 -5.16 118.16 120.26 1w9n n LYS 13 Ca 0.15 0.00 -0.01 0.00 -2.87 0.00 0.00 58.31 55.58 1w9n n LYS 13 Cb 0.52 0.00 -0.00 0.00 -1.84 0.00 0.00 35.03 33.71 1w9n n LYS 13 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 1w9n n LYS 14 N -0.94 0.06 -0.10 1.97 4.76 -1.26 -4.96 118.16 117.69 1w9n n LYS 14 Ca 0.00 0.02 -0.15 0.00 -2.87 0.00 0.00 58.31 55.31 1w9n n LYS 14 Cb 0.00 -0.43 -0.05 0.00 -1.84 0.00 0.00 35.03 32.71 1w9n n LYS 14 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 1w9n n LEU 15 N -3.17 1.91 -0.42 -0.35 4.77 -1.26 -4.95 117.00 113.52 1w9n n LEU 15 Ca -0.02 0.40 -0.05 0.00 -0.03 0.00 0.00 56.01 56.32 1w9n n LEU 15 Cb 0.06 -0.81 -0.02 0.00 -2.33 0.00 0.00 43.42 40.32 1w9n n LEU 15 CO 0.02 -0.03 -0.04 0.00 -1.33 0.00 0.00 177.39 176.00 1w9n n ARG 17 N -0.03 2.54 -0.28 0.00 1.85 -1.26 -4.49 116.66 114.99 1w9n n ARG 17 Ca -0.05 -1.48 0.07 0.00 -1.00 0.00 0.00 57.85 55.39 1w9n n ARG 17 Cb 0.44 -1.05 0.19 0.00 -1.05 0.00 0.00 32.46 30.99 1w9n n ARG 17 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1w9n n GLY 18 N -0.27 3.51 3.56 2.89 0.00 -1.26 -5.15 105.19 108.47 1w9n n GLY 18 Ca 0.02 -0.70 -0.40 0.00 0.00 0.00 0.00 46.02 44.93 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 -1.96 1.99 0.00 1.61 5.36 -1.26 -5.15 117.98 118.57 1w9n s PHE 19 Ca 0.31 0.55 0.00 0.00 -0.96 0.00 0.00 56.93 56.82 1w9n s PHE 19 Cb 0.22 -4.27 0.00 0.00 -0.34 0.00 0.00 43.02 38.63 1w9n s PHE 19 CO 0.11 -2.23 0.00 -0.11 -1.46 0.00 0.00 175.22 171.53 1w9n n LEU 21 N 10.87 0.00 0.00 6.12 7.94 -1.26 -5.18 117.00 135.50 1w9n n LEU 21 Ca 0.15 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 55.05 1w9n n LEU 21 Cb 0.50 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.45 1w9n n LEU 21 CO 0.71 0.00 0.00 0.00 -1.11 0.00 0.00 177.39 176.99 1w9n n GLY 24 N 0.00 2.50 3.58 0.00 0.00 -1.26 -4.89 105.19 105.12 1w9n n GLY 24 Ca 0.00 -0.70 -0.42 0.00 0.00 0.00 0.00 46.02 44.89 1w9n n GLY 24 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1w9n h HIS 26 N 9.52 -0.02 -3.55 0.00 3.86 -2.07 -3.46 115.15 119.42 1w9n h HIS 26 Ca -0.25 -0.00 -0.65 0.00 -1.16 0.00 0.00 60.37 58.32 1w9n h HIS 26 Cb 1.06 0.01 -0.40 0.00 1.06 0.00 0.00 27.41 29.13 1w9n h HIS 26 CO 1.03 0.70 -0.70 -0.59 0.86 0.00 0.00 177.93 179.22 1w9n s PHE 27 N -2.44 3.43 0.00 2.45 -0.71 -1.26 -5.22 117.98 114.22 1w9n s PHE 27 Ca -0.15 -2.96 0.00 0.00 -1.04 0.00 0.00 56.93 52.79 1w9n s PHE 27 Cb -0.02 -2.79 0.00 0.00 -1.21 0.00 0.00 43.02 39.00 1w9n s PHE 27 CO 0.55 -0.88 0.00 0.41 -1.34 0.00 0.00 175.22 173.96 1w9n n GLY 29 N 3.96 1.44 3.54 1.99 0.00 -1.26 -5.11 105.19 109.75 1w9n n GLY 29 Ca 0.04 -0.75 -0.41 0.00 0.00 0.00 0.00 46.02 44.89 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 -0.48 3.43 0.00 1.61 2.47 -1.26 -5.27 119.74 120.24 1w9n s LYS 30 Ca 0.00 -0.90 0.00 0.00 -1.56 0.00 0.00 55.97 53.51 1w9n s LYS 30 Cb 0.00 -4.86 0.00 0.00 -1.46 0.00 0.00 37.83 31.51 1w9n s LYS 30 CO 0.00 -2.11 0.00 1.17 0.16 0.00 0.00 175.35 174.57