#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 -1.10 0.48 -0.16 0.00 2.02 -0.17 -4.94 117.35 113.49 3hjd s TYR 3 Ca 0.17 -0.57 -0.14 0.00 -0.37 0.00 0.00 57.07 56.16 3hjd s TYR 3 Cb -0.11 -0.31 -0.05 0.00 -0.40 0.00 0.00 41.96 41.10 3hjd s TYR 3 CO 0.09 -0.16 0.30 0.00 -1.57 0.00 0.00 175.55 174.21 3hjd s ARG 5 N 0.44 0.58 -0.08 0.00 0.52 -0.07 -4.92 118.95 115.42 3hjd s ARG 5 Ca 0.17 -0.72 0.02 0.00 -0.52 0.00 0.00 55.73 54.68 3hjd s ARG 5 Cb -0.13 -0.41 0.01 0.00 0.52 0.00 0.00 34.95 34.94 3hjd s ARG 5 CO 0.04 0.08 -0.14 0.42 0.02 0.00 0.00 175.30 175.72 3hjd s ILE 6 N -1.20 1.34 -1.41 1.52 1.01 -1.26 0.06 121.20 121.26 3hjd s ILE 6 Ca -0.07 -0.58 0.23 0.00 0.00 0.00 0.00 60.65 60.22 3hjd s ILE 6 Cb -0.09 -1.21 -0.08 0.00 0.01 0.00 0.00 42.46 41.08 3hjd s ILE 6 CO 0.01 0.40 1.09 -0.81 0.00 0.00 0.00 174.94 175.63 3hjd n PRO 7 N 3.88 0.47 -3.70 2.79 -0.04 -1.26 -5.08 135.00 132.06 3hjd n PRO 7 Ca -0.21 -0.37 -0.07 0.00 -0.04 0.00 0.00 63.50 62.80 3hjd n PRO 7 Cb 0.52 -1.49 -0.02 0.00 -0.04 0.00 0.00 33.50 32.47 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 -2.78 -1.49 0.73 0.55 0.00 -1.26 -4.76 121.76 112.75 3hjd s ALA 8 Ca 0.13 0.13 -0.11 0.00 0.00 0.00 0.00 51.96 52.11 3hjd s ALA 8 Cb 0.17 0.75 0.03 0.00 0.00 0.00 0.00 23.12 24.07 3hjd s ALA 8 CO 0.72 -0.94 1.08 0.00 0.00 0.00 0.00 175.76 176.62 3hjd s ILE 10 N -2.91 3.84 0.14 0.00 1.01 -1.26 -4.93 121.20 117.10 3hjd s ILE 10 Ca 0.60 1.56 -0.35 0.00 0.00 0.00 0.00 60.65 62.47 3hjd s ILE 10 Cb -0.16 -3.88 -0.15 0.00 0.01 0.00 0.00 42.46 38.28 3hjd s ILE 10 CO 0.54 0.15 1.50 0.00 0.00 0.00 0.00 174.94 177.13 3hjd n ALA 11 N 0.48 0.67 0.00 9.38 0.00 -1.26 -0.50 120.51 129.28 3hjd n ALA 11 Ca 0.02 0.47 0.00 0.00 0.00 0.00 0.00 53.44 53.93 3hjd n ALA 11 Cb 0.49 -2.27 0.00 0.00 0.00 0.00 0.00 19.45 17.67 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 3.08 2.74 3.92 0.00 0.00 -1.26 -5.08 105.19 108.60 3hjd n GLY 12 Ca 0.17 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.93 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 -0.45 3.12 -0.17 1.61 2.02 0.34 -5.06 118.70 120.11 3hjd s GLU 13 Ca 0.00 -0.04 -0.03 0.00 0.02 0.00 0.00 54.97 54.92 3hjd s GLU 13 Cb 0.00 -2.36 -0.02 0.00 0.10 0.00 0.00 34.13 31.85 3hjd s GLU 13 CO 0.00 -0.48 -0.05 1.03 0.02 0.00 0.00 175.26 175.78 3hjd s ARG 14 N -4.84 3.53 -0.19 1.61 0.52 0.36 -4.89 118.95 115.06 3hjd s ARG 14 Ca 0.51 -0.58 -0.27 0.00 -0.52 0.00 0.00 55.73 54.87 3hjd s ARG 14 Cb -0.10 -2.90 -0.01 0.00 0.52 0.00 0.00 34.95 32.46 3hjd s ARG 14 CO 0.44 0.10 0.91 0.50 0.02 0.00 0.00 175.30 177.26 3hjd s ARG 15 N 0.72 4.29 -0.00 3.54 3.52 -1.26 -0.44 118.95 129.32 3hjd s ARG 15 Ca -0.03 1.14 0.07 0.00 -0.13 0.00 0.00 55.73 56.79 3hjd s ARG 15 Cb -0.15 -3.60 -0.09 0.00 -1.56 0.00 0.00 34.95 29.56 3hjd s ARG 15 CO 0.02 -0.43 0.30 0.66 -0.81 0.00 0.00 175.30 175.04 3hjd n TYR 16 N 5.58 0.00 -0.07 5.12 4.01 -0.22 -4.99 117.16 126.58 3hjd n TYR 16 Ca 0.07 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.81 3hjd n TYR 16 Cb 0.48 -0.02 0.00 0.00 -0.31 0.00 0.00 39.34 39.49 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 1.30 -0.78 2.85 2.72 0.00 -1.23 -5.01 105.19 105.05 3hjd n GLY 17 Ca 0.01 -0.32 -0.18 0.00 0.00 0.00 0.00 46.02 45.53 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 -3.98 0.34 0.00 2.61 2.01 -1.26 -1.15 115.64 114.21 3hjd s THR 18 Ca 0.00 -0.01 0.00 0.00 0.31 0.00 0.00 61.69 61.99 3hjd s THR 18 Cb 0.00 -0.41 0.00 0.00 0.01 0.00 0.00 72.50 72.10 3hjd s THR 18 CO 0.00 0.18 0.00 0.00 -0.69 0.00 0.00 174.62 174.11 3hjd n TYR 21 N 0.00 0.00 -4.22 0.00 0.18 -0.71 -1.13 117.16 111.28 3hjd n TYR 21 Ca 0.00 0.00 -0.35 0.00 1.88 0.00 0.00 57.90 59.43 3hjd n TYR 21 Cb 0.00 0.00 -0.04 0.00 -0.38 0.00 0.00 39.34 38.92 3hjd n TYR 21 CO 0.00 0.00 0.00 0.94 -2.08 0.00 0.00 176.86 175.72 3hjd n GLN 22 N -1.79 -2.76 -1.39 -3.48 7.27 -1.26 -1.31 117.38 112.67 3hjd n GLN 22 Ca 0.00 0.33 -0.13 0.00 0.07 0.00 0.00 57.00 57.27 3hjd n GLN 22 Cb 0.00 -4.85 -0.06 0.00 2.41 0.00 0.00 30.24 27.74 3hjd n GLN 22 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 3hjd n GLY 23 N -1.55 1.38 3.09 1.69 0.00 -1.26 -4.98 105.19 103.57 3hjd n GLY 23 Ca -0.02 -0.25 -0.09 0.00 0.00 0.00 0.00 46.02 45.67 3hjd n GLY 23 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3hjd s ARG 24 N -3.07 0.62 -0.06 1.61 0.52 -0.42 -5.14 118.95 113.01 3hjd s ARG 24 Ca 0.00 -1.11 -0.14 0.00 -0.52 0.00 0.00 55.73 53.96 3hjd s ARG 24 Cb 0.00 0.02 -0.05 0.00 0.52 0.00 0.00 34.95 35.44 3hjd s ARG 24 CO 0.00 -0.06 0.37 -0.51 0.02 0.00 0.00 175.30 175.13 3hjd s LEU 25 N -2.59 4.40 0.07 2.53 1.43 -1.26 -1.74 118.68 121.52 3hjd s LEU 25 Ca 0.03 0.82 0.06 0.00 -1.03 0.00 0.00 54.13 54.01 3hjd s LEU 25 Cb 0.03 -2.52 -0.03 0.00 0.03 0.00 0.00 46.19 43.70 3hjd s LEU 25 CO -0.06 0.25 -0.17 0.26 0.23 0.00 0.00 176.35 176.86 3hjd s TRP 26 N -0.55 1.43 0.18 0.29 0.52 -0.28 -4.90 118.94 115.62 3hjd s TRP 26 Ca 0.22 -0.42 -0.30 0.00 0.02 0.00 0.00 56.10 55.62 3hjd s TRP 26 Cb -0.15 -0.81 -0.08 0.00 -1.15 0.00 0.00 33.47 31.28 3hjd s TRP 26 CO 0.10 0.10 1.20 0.00 0.02 0.00 0.00 176.95 178.37 3hjd s ALA 27 N -1.13 3.44 -0.36 0.98 0.00 0.11 -0.45 121.76 124.35 3hjd s ALA 27 Ca 0.02 0.95 -0.16 0.00 0.00 0.00 0.00 51.96 52.77 3hjd s ALA 27 Cb -0.10 -3.42 -0.00 0.00 0.00 0.00 0.00 23.12 19.60 3hjd s ALA 27 CO 0.03 -0.38 0.37 0.12 0.00 0.00 0.00 175.76 175.90 3hjd s PHE 28 N 0.02 3.20 -0.16 0.00 5.36 -0.30 -0.89 117.98 125.20 3hjd s PHE 28 Ca 0.53 -0.13 0.01 0.00 -0.96 0.00 0.00 56.93 56.38 3hjd s PHE 28 Cb -0.32 -2.71 0.01 0.00 -0.34 0.00 0.00 43.02 39.66 3hjd s PHE 28 CO 0.36 -0.49 -0.19 0.00 -1.46 0.00 0.00 175.22 173.44