#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 3.06 -0.36 0.00 -1.09 -1.26 -5.16 121.20 116.39 1w9n s ILE 4 Ca 0.00 -0.07 -0.12 0.00 -2.23 0.00 0.00 60.65 58.22 1w9n s ILE 4 Cb 0.00 -3.62 0.00 0.00 -1.58 0.00 0.00 42.46 37.27 1w9n s ILE 4 CO 0.00 -0.11 0.23 0.54 -1.23 0.00 0.00 174.94 174.37 1w9n s VAL 5 N 15.70 4.98 0.00 2.92 0.11 -1.26 -5.28 120.40 137.57 1w9n s VAL 5 Ca 0.85 -0.51 0.00 0.00 -2.93 0.00 0.00 61.98 59.39 1w9n s VAL 5 Cb -0.08 -3.66 0.00 0.00 -1.53 0.00 0.00 36.38 31.11 1w9n s VAL 5 CO 0.13 -0.12 0.00 0.29 -3.33 0.00 0.00 175.10 172.07 1w9n n LYS 6 N 5.07 0.00 0.00 1.54 5.02 -1.26 -5.26 118.16 123.27 1w9n n LYS 6 Ca -0.12 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.17 1w9n n LYS 6 Cb 0.48 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.49 1w9n n LYS 6 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 1w9n n ILE 9 N 0.00 0.00 -2.76 -0.18 2.08 -1.26 -5.27 119.36 111.97 1w9n n ILE 9 Ca 0.00 0.00 -0.43 0.00 0.56 0.00 0.00 62.75 62.88 1w9n n ILE 9 Cb 0.00 0.00 -0.03 0.00 -0.75 0.00 0.00 39.64 38.86 1w9n n ILE 9 CO 0.00 0.00 0.00 -0.54 0.56 0.00 0.00 176.55 176.57 1w9n s LYS 10 N -0.38 3.52 -0.13 0.38 1.02 -1.26 -5.19 119.74 117.70 1w9n s LYS 10 Ca 0.00 -1.33 -0.23 0.00 0.02 0.00 0.00 55.97 54.43 1w9n s LYS 10 Cb 0.00 -4.97 -0.03 0.00 -0.52 0.00 0.00 37.83 32.31 1w9n s LYS 10 CO 0.00 -1.96 0.68 0.00 -0.92 0.00 0.00 175.35 173.15 1w9n s ALA 11 N 3.87 3.44 0.00 5.17 0.00 -1.26 -5.09 121.76 127.89 1w9n s ALA 11 Ca 0.37 -0.02 0.00 0.00 0.00 0.00 0.00 51.96 52.30 1w9n s ALA 11 Cb -0.04 -2.98 0.00 0.00 0.00 0.00 0.00 23.12 20.09 1w9n s ALA 11 CO -0.06 -0.32 0.00 1.63 0.00 0.00 0.00 175.76 177.01 1w9n n LYS 13 N 4.38 0.00 -2.27 0.00 5.02 -1.26 -5.13 118.16 118.90 1w9n n LYS 13 Ca -0.01 0.00 -0.26 0.00 -2.02 0.00 0.00 58.31 56.02 1w9n n LYS 13 Cb 0.50 0.00 0.12 0.00 -0.02 0.00 0.00 35.03 35.64 1w9n n LYS 13 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 1w9n s LYS 14 N 0.00 1.49 -1.17 1.97 2.20 -1.26 -4.94 119.74 118.03 1w9n s LYS 14 Ca 0.00 -0.65 -0.20 0.00 -0.36 0.00 0.00 55.97 54.76 1w9n s LYS 14 Cb 0.00 -2.13 -0.04 0.00 -1.51 0.00 0.00 37.83 34.15 1w9n s LYS 14 CO 0.00 -1.70 1.91 1.28 -0.36 0.00 0.00 175.35 176.48 1w9n n LEU 15 N -3.16 4.26 -0.88 5.43 4.77 -1.26 -4.49 117.00 121.68 1w9n n LEU 15 Ca 0.13 -3.45 0.09 0.00 -0.03 0.00 0.00 56.01 52.75 1w9n n LEU 15 Cb 0.60 -1.61 0.16 0.00 -2.33 0.00 0.00 43.42 40.25 1w9n n LEU 15 CO 0.46 -0.62 0.63 0.00 -1.33 0.00 0.00 177.39 176.52 1w9n n ARG 17 N 1.07 3.36 0.00 0.00 1.74 -1.26 -4.35 116.66 117.21 1w9n n ARG 17 Ca 0.15 -1.96 0.00 0.00 -0.77 0.00 0.00 57.85 55.26 1w9n n ARG 17 Cb 0.49 -1.97 0.00 0.00 -1.02 0.00 0.00 32.46 29.96 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 0.34 -0.20 2.43 -0.13 0.00 -1.26 -5.10 105.19 101.27 1w9n n GLY 18 Ca 0.18 0.04 -0.39 0.00 0.00 0.00 0.00 46.02 45.86 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 0.00 2.65 -1.91 1.61 7.35 -1.26 -5.09 117.46 120.81 1w9n n PHE 19 Ca 0.00 -3.02 -0.02 0.00 -0.76 0.00 0.00 57.45 53.66 1w9n n PHE 19 Cb 0.00 -2.48 -0.00 0.00 0.35 0.00 0.00 39.48 37.35 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 4.25 -0.32 0.00 -2.13 7.94 -1.26 -5.10 117.00 120.39 1w9n n LEU 21 Ca 0.71 -0.87 0.00 0.00 -1.11 0.00 0.00 56.01 54.74 1w9n n LEU 21 Cb 0.27 0.23 0.00 0.00 0.53 0.00 0.00 43.42 44.44 1w9n n LEU 21 CO 0.87 0.90 0.00 0.00 -1.11 0.00 0.00 177.39 178.05 1w9n n GLY 24 N 0.00 0.44 3.49 0.00 0.00 -1.26 -4.82 105.19 103.04 1w9n n GLY 24 Ca 0.00 -0.64 -0.43 0.00 0.00 0.00 0.00 46.02 44.95 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 9.46 0.00 -1.62 0.00 2.76 -2.07 -3.52 115.15 120.16 1w9n h HIS 26 Ca -0.05 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.12 1w9n h HIS 26 Cb 1.04 0.00 0.00 0.00 1.55 0.00 0.00 27.41 30.00 1w9n h HIS 26 CO 1.11 0.97 0.00 1.19 -1.30 0.00 0.00 177.93 179.90 1w9n n PHE 27 N -3.13 -0.06 0.00 5.26 3.72 -1.26 -5.23 117.46 116.76 1w9n n PHE 27 Ca -0.11 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.29 1w9n n PHE 27 Cb 1.00 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.54 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 1.49 1.05 1.37 0.00 -1.26 -5.18 105.19 107.66 1w9n n GLY 29 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1w9n n GLY 29 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1w9n n LYS 30 N 0.00 0.00 0.00 1.61 4.76 -1.26 -5.29 118.16 117.98 1w9n n LYS 30 Ca 0.00 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 1w9n n LYS 30 Cb 0.00 -0.48 0.00 0.00 -1.84 0.00 0.00 35.03 32.71 1w9n n LYS 30 CO 0.00 0.00 0.00 1.17 -1.37 0.00 0.00 177.40 177.20