#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 -7.11 -2.64 0.00 5.41 -1.26 -5.14 119.36 108.62 1w9n n ILE 4 Ca 0.00 1.54 -0.41 0.00 1.00 0.00 0.00 62.75 64.88 1w9n n ILE 4 Cb 0.00 -4.29 -0.04 0.00 -0.71 0.00 0.00 39.64 34.60 1w9n n ILE 4 CO 0.00 0.00 0.00 0.68 0.00 0.00 0.00 176.55 177.23 1w9n s VAL 5 N -0.33 4.23 -0.07 1.39 -7.23 -1.26 -5.20 120.40 111.93 1w9n s VAL 5 Ca -0.09 1.89 -0.05 0.00 -1.81 0.00 0.00 61.98 61.92 1w9n s VAL 5 Cb 0.01 -4.20 -0.02 0.00 0.56 0.00 0.00 36.38 32.72 1w9n s VAL 5 CO 0.23 0.31 -0.09 0.29 -0.31 0.00 0.00 175.10 175.52 1w9n n LYS 6 N 2.60 0.23 0.00 4.82 5.02 -1.26 -5.28 118.16 124.29 1w9n n LYS 6 Ca 0.02 0.37 0.00 0.00 -2.02 0.00 0.00 58.31 56.69 1w9n n LYS 6 Cb 0.48 -1.21 0.00 0.00 -0.02 0.00 0.00 35.03 34.28 1w9n n LYS 6 CO 0.00 0.00 0.00 1.51 -0.52 0.00 0.00 177.40 178.39 1w9n n ILE 9 N -3.45 0.00 -2.94 -0.18 0.00 -1.26 -5.20 119.36 106.33 1w9n n ILE 9 Ca -0.04 0.00 -0.22 0.00 0.00 0.00 0.00 62.75 62.49 1w9n n ILE 9 Cb 0.14 0.00 0.03 0.00 0.00 0.00 0.00 39.64 39.81 1w9n n ILE 9 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 176.55 177.72 1w9n n LYS 10 N 0.00 -4.31 -2.59 9.51 3.00 -1.26 -5.11 118.16 117.40 1w9n n LYS 10 Ca 0.00 0.89 -0.42 0.00 -0.00 0.00 0.00 58.31 58.78 1w9n n LYS 10 Cb 0.00 -5.72 -0.02 0.00 0.00 0.00 0.00 35.03 29.30 1w9n n LYS 10 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1w9n s ALA 11 N -3.14 3.02 0.00 3.14 0.00 -1.26 -5.02 121.76 118.51 1w9n s ALA 11 Ca 0.26 -2.58 0.00 0.00 0.00 0.00 0.00 51.96 49.64 1w9n s ALA 11 Cb -0.12 -4.55 0.00 0.00 0.00 0.00 0.00 23.12 18.46 1w9n s ALA 11 CO 0.32 -3.44 0.00 0.36 0.00 0.00 0.00 175.76 173.00 1w9n n LYS 13 N 8.50 0.00 -3.51 0.00 0.00 -1.26 -5.06 118.16 116.83 1w9n n LYS 13 Ca 0.39 0.00 0.01 0.00 -0.00 0.00 0.00 58.31 58.71 1w9n n LYS 13 Cb 0.49 0.00 -0.05 0.00 -0.00 0.00 0.00 35.03 35.46 1w9n n LYS 13 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.40 175.81 1w9n s LYS 14 N 0.00 0.22 -1.97 -1.58 0.00 -1.26 -5.01 119.74 110.14 1w9n s LYS 14 Ca 0.00 0.44 0.00 0.00 0.00 0.00 0.00 55.97 56.41 1w9n s LYS 14 Cb 0.00 0.15 0.00 0.00 0.00 0.00 0.00 37.83 37.98 1w9n s LYS 14 CO 0.00 -0.06 0.00 1.28 0.00 0.00 0.00 175.35 176.57 1w9n n LEU 15 N 4.01 -1.61 -2.37 2.77 4.77 -1.26 -4.84 117.00 118.47 1w9n n LEU 15 Ca -0.14 0.31 -0.34 0.00 -0.03 0.00 0.00 56.01 55.81 1w9n n LEU 15 Cb 0.56 -2.80 0.07 0.00 -2.33 0.00 0.00 43.42 38.91 1w9n n LEU 15 CO 0.00 -0.73 1.34 0.00 -1.33 0.00 0.00 177.39 176.67 1w9n n ARG 17 N -0.86 1.33 -3.00 0.00 1.85 -1.26 -4.61 116.66 110.12 1w9n n ARG 17 Ca 0.60 -0.86 -0.01 0.00 -1.00 0.00 0.00 57.85 56.57 1w9n n ARG 17 Cb 0.64 -1.48 -0.00 0.00 -1.05 0.00 0.00 32.46 30.57 1w9n n ARG 17 CO 0.00 0.00 0.00 0.20 -0.01 0.00 0.00 177.63 177.82 1w9n s GLY 18 N -2.26 -1.28 -0.26 2.89 0.00 -1.26 -5.23 107.32 99.92 1w9n s GLY 18 Ca 0.29 -0.04 0.00 0.00 0.00 0.00 0.00 44.72 44.97 1w9n s GLY 18 CO 0.44 3.68 0.00 -0.11 0.00 0.00 0.00 173.10 177.11 1w9n s PHE 19 N 1.41 2.29 0.00 1.90 -0.71 -1.26 -5.16 117.98 116.45 1w9n s PHE 19 Ca 0.22 -1.82 0.00 0.00 -1.04 0.00 0.00 56.93 54.30 1w9n s PHE 19 Cb -0.02 -1.72 0.00 0.00 -1.21 0.00 0.00 43.02 40.07 1w9n s PHE 19 CO -0.06 -0.80 0.00 -0.11 -1.34 0.00 0.00 175.22 172.91 1w9n n LEU 21 N 4.69 0.00 0.00 -1.99 7.94 -1.26 -5.16 117.00 121.22 1w9n n LEU 21 Ca -0.08 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.82 1w9n n LEU 21 Cb 0.44 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.39 1w9n n LEU 21 CO 0.17 0.00 0.00 0.00 -1.11 0.00 0.00 177.39 176.45 1w9n n GLY 24 N 0.00 3.50 3.79 0.00 0.00 -1.26 -4.97 105.19 106.25 1w9n n GLY 24 Ca 0.00 -0.98 -0.30 0.00 0.00 0.00 0.00 46.02 44.73 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 -4.26 0.00 0.00 0.00 -0.00 -1.26 -5.11 115.22 104.59 1w9n n HIS 26 Ca 0.15 -0.76 0.00 0.00 0.46 0.00 0.00 57.72 57.57 1w9n n HIS 26 Cb 0.59 -0.12 0.00 0.00 -0.12 0.00 0.00 29.99 30.34 1w9n n HIS 26 CO 0.00 0.00 0.00 0.34 0.46 0.00 0.00 176.34 177.14 1w9n n PHE 27 N -1.09 0.00 0.00 1.57 7.35 -1.26 -4.88 117.46 119.15 1w9n n PHE 27 Ca 0.12 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.81 1w9n n PHE 27 Cb 0.64 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.47 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 0.00 1.36 0.05 7.13 0.00 -1.26 -5.20 105.19 107.27 1w9n n GLY 29 Ca 0.00 -0.53 0.12 0.00 0.00 0.00 0.00 46.02 45.61 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 -0.23 0.25 0.00 1.61 4.01 -1.26 -5.29 118.16 117.25 1w9n n LYS 30 Ca 0.00 0.05 0.08 0.00 -0.51 0.00 0.00 58.31 57.93 1w9n n LYS 30 Cb 0.00 -1.63 0.07 0.00 -0.51 0.00 0.00 35.03 32.95 1w9n n LYS 30 CO 0.00 0.00 0.00 1.63 -1.11 0.00 0.00 177.40 177.92