#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hjd s TYR 3 N -1.67 0.07 -0.04 0.00 2.02 0.17 -4.97 117.35 112.93 3hjd s TYR 3 Ca 0.24 -0.25 -0.17 0.00 -0.37 0.00 0.00 57.07 56.51 3hjd s TYR 3 Cb -0.09 -0.05 -0.05 0.00 -0.40 0.00 0.00 41.96 41.37 3hjd s TYR 3 CO 0.14 -0.37 0.47 0.00 -1.57 0.00 0.00 175.55 174.22 3hjd s ARG 5 N -0.34 0.27 0.01 0.00 0.52 0.24 -4.94 118.95 114.71 3hjd s ARG 5 Ca 0.26 -0.25 0.06 0.00 -0.52 0.00 0.00 55.73 55.27 3hjd s ARG 5 Cb -0.17 0.11 -0.02 0.00 0.52 0.00 0.00 34.95 35.40 3hjd s ARG 5 CO 0.13 -0.05 -0.18 0.96 0.02 0.00 0.00 175.30 176.18 3hjd s ILE 6 N -0.82 1.40 -1.35 1.52 -4.36 -1.26 -0.48 121.20 115.85 3hjd s ILE 6 Ca -0.09 -0.91 0.27 0.00 -0.26 0.00 0.00 60.65 59.66 3hjd s ILE 6 Cb -0.05 -1.20 0.19 0.00 1.25 0.00 0.00 42.46 42.65 3hjd s ILE 6 CO 0.00 0.27 1.60 -0.81 0.24 0.00 0.00 174.94 176.24 3hjd n PRO 7 N 2.31 0.38 -3.64 0.37 -0.04 -1.26 -5.03 135.00 128.09 3hjd n PRO 7 Ca -0.16 -0.19 -0.06 0.00 -0.04 0.00 0.00 63.50 63.05 3hjd n PRO 7 Cb 0.54 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 32.49 3hjd n PRO 7 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3hjd s ALA 8 N -2.75 -1.71 0.62 0.55 0.00 -1.26 -4.79 121.76 112.42 3hjd s ALA 8 Ca 0.19 0.49 -0.17 0.00 0.00 0.00 0.00 51.96 52.47 3hjd s ALA 8 Cb 0.19 0.57 -0.02 0.00 0.00 0.00 0.00 23.12 23.86 3hjd s ALA 8 CO 0.59 -0.88 1.12 0.00 0.00 0.00 0.00 175.76 176.58 3hjd s ILE 10 N -2.12 3.76 0.29 0.00 -4.36 -1.26 -4.96 121.20 112.55 3hjd s ILE 10 Ca 0.69 0.00 -0.30 0.00 -0.26 0.00 0.00 60.65 60.79 3hjd s ILE 10 Cb -0.22 -3.48 -0.12 0.00 1.25 0.00 0.00 42.46 39.89 3hjd s ILE 10 CO 0.36 -0.49 1.53 0.00 0.24 0.00 0.00 174.94 176.58 3hjd n ALA 11 N -2.54 2.13 -0.07 2.27 0.00 -1.26 -1.56 120.51 119.48 3hjd n ALA 11 Ca 0.04 0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.86 3hjd n ALA 11 Cb 0.57 -2.40 0.00 0.00 0.00 0.00 0.00 19.45 17.62 3hjd n ALA 11 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3hjd n GLY 12 N 1.98 0.61 3.64 0.00 0.00 -1.26 -5.06 105.19 105.10 3hjd n GLY 12 Ca 0.09 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.87 3hjd n GLY 12 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3hjd s GLU 13 N -0.80 2.28 -0.01 1.61 2.02 -0.60 -5.04 118.70 118.16 3hjd s GLU 13 Ca 0.00 -1.41 0.08 0.00 0.02 0.00 0.00 54.97 53.66 3hjd s GLU 13 Cb 0.00 -2.16 -0.02 0.00 0.10 0.00 0.00 34.13 32.05 3hjd s GLU 13 CO 0.00 0.37 -0.25 1.03 0.02 0.00 0.00 175.26 176.43 3hjd s ARG 14 N -3.61 2.10 -0.13 1.61 0.52 0.20 -4.80 118.95 114.84 3hjd s ARG 14 Ca 0.31 -0.94 -0.26 0.00 -0.52 0.00 0.00 55.73 54.32 3hjd s ARG 14 Cb -0.07 -2.05 -0.02 0.00 0.52 0.00 0.00 34.95 33.33 3hjd s ARG 14 CO 0.20 0.56 0.84 0.50 0.02 0.00 0.00 175.30 177.42 3hjd s ARG 15 N -0.69 4.36 0.00 3.54 3.52 -1.26 -0.97 118.95 127.46 3hjd s ARG 15 Ca 0.10 1.07 0.07 0.00 -0.13 0.00 0.00 55.73 56.84 3hjd s ARG 15 Cb -0.10 -3.53 0.02 0.00 -1.56 0.00 0.00 34.95 29.77 3hjd s ARG 15 CO -0.01 -0.22 0.58 0.66 -0.81 0.00 0.00 175.30 175.50 3hjd n TYR 16 N 4.79 0.00 -2.73 5.12 4.01 0.49 -4.99 117.16 123.86 3hjd n TYR 16 Ca 0.04 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.78 3hjd n TYR 16 Cb 0.49 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.52 3hjd n TYR 16 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3hjd n GLY 17 N 0.64 -0.54 2.91 2.72 0.00 -1.19 -4.99 105.19 104.75 3hjd n GLY 17 Ca 0.03 -0.83 -0.18 0.00 0.00 0.00 0.00 46.02 45.04 3hjd n GLY 17 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3hjd s THR 18 N -3.25 0.43 0.00 2.61 2.01 -1.26 -1.55 115.64 114.64 3hjd s THR 18 Ca 0.00 -0.14 0.00 0.00 0.31 0.00 0.00 61.69 61.86 3hjd s THR 18 Cb 0.00 -0.42 0.00 0.00 0.01 0.00 0.00 72.50 72.09 3hjd s THR 18 CO 0.00 0.17 0.00 0.00 -0.69 0.00 0.00 174.62 174.10 3hjd n TYR 21 N -0.36 0.00 -2.93 0.00 0.18 -1.10 -0.47 117.16 112.48 3hjd n TYR 21 Ca 0.00 0.00 -0.18 0.00 1.88 0.00 0.00 57.90 59.60 3hjd n TYR 21 Cb 0.00 0.00 -0.00 0.00 -0.38 0.00 0.00 39.34 38.96 3hjd n TYR 21 CO 0.00 0.00 0.00 1.04 -2.08 0.00 0.00 176.86 175.82 3hjd n GLN 22 N -0.05 -3.06 -0.98 -3.48 6.02 -1.26 -2.18 117.38 112.39 3hjd n GLN 22 Ca 0.00 0.56 0.00 0.00 -0.01 0.00 0.00 57.00 57.55 3hjd n GLN 22 Cb 0.00 -5.24 0.00 0.00 1.02 0.00 0.00 30.24 26.02 3hjd n GLN 22 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3hjd n GLY 23 N -1.05 0.64 3.31 1.08 0.00 -1.26 -5.01 105.19 102.90 3hjd n GLY 23 Ca -0.08 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.83 3hjd n GLY 23 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 3hjd s ARG 24 N -0.16 1.25 0.10 1.61 3.03 -0.93 -5.15 118.95 118.71 3hjd s ARG 24 Ca 0.00 -1.47 -0.18 0.00 2.03 0.00 0.00 55.73 56.12 3hjd s ARG 24 Cb 0.00 0.33 -0.07 0.00 -1.03 0.00 0.00 34.95 34.18 3hjd s ARG 24 CO 0.00 -0.44 0.56 -0.51 -1.13 0.00 0.00 175.30 173.78 3hjd s LEU 25 N -3.09 4.46 0.10 -1.89 1.43 -1.26 -2.69 118.68 115.74 3hjd s LEU 25 Ca 0.31 1.20 0.06 0.00 -1.03 0.00 0.00 54.13 54.67 3hjd s LEU 25 Cb 0.05 -3.02 -0.03 0.00 0.03 0.00 0.00 46.19 43.21 3hjd s LEU 25 CO 0.09 0.22 -0.16 0.26 0.23 0.00 0.00 176.35 176.99 3hjd s TRP 26 N -1.23 1.43 0.16 0.29 0.52 0.38 -4.91 118.94 115.58 3hjd s TRP 26 Ca 0.32 -0.49 -0.30 0.00 0.02 0.00 0.00 56.10 55.65 3hjd s TRP 26 Cb -0.18 -0.77 -0.07 0.00 -1.15 0.00 0.00 33.47 31.29 3hjd s TRP 26 CO 0.19 0.13 1.11 0.00 0.02 0.00 0.00 176.95 178.40 3hjd s ALA 27 N -1.61 3.37 -0.34 0.98 0.00 0.37 -0.34 121.76 124.18 3hjd s ALA 27 Ca 0.05 0.81 -0.15 0.00 0.00 0.00 0.00 51.96 52.67 3hjd s ALA 27 Cb -0.08 -3.36 -0.01 0.00 0.00 0.00 0.00 23.12 19.67 3hjd s ALA 27 CO 0.03 -0.23 0.37 0.12 0.00 0.00 0.00 175.76 176.05 3hjd s PHE 28 N -0.09 3.21 -0.07 0.00 5.36 -0.59 -0.59 117.98 125.21 3hjd s PHE 28 Ca 0.50 -0.01 0.04 0.00 -0.96 0.00 0.00 56.93 56.50 3hjd s PHE 28 Cb -0.29 -2.68 -0.00 0.00 -0.34 0.00 0.00 43.02 39.71 3hjd s PHE 28 CO 0.34 -0.43 -0.20 0.00 -1.46 0.00 0.00 175.22 173.47