#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dfn s TYR 4 N -1.13 1.01 -0.26 0.00 2.02 0.12 -4.96 117.35 114.15 1dfn s TYR 4 Ca 0.20 -0.77 -0.11 0.00 -0.37 0.00 0.00 57.07 56.02 1dfn s TYR 4 Cb -0.11 -0.55 -0.05 0.00 -0.40 0.00 0.00 41.96 40.85 1dfn s TYR 4 CO 0.11 -0.05 0.17 0.00 -1.57 0.00 0.00 175.55 174.22 1dfn s ARG 6 N 1.34 0.67 -0.02 0.00 0.52 -0.43 -4.92 118.95 116.11 1dfn s ARG 6 Ca 0.07 -0.85 0.01 0.00 -0.52 0.00 0.00 55.73 54.44 1dfn s ARG 6 Cb -0.15 -0.55 0.01 0.00 0.52 0.00 0.00 34.95 34.78 1dfn s ARG 6 CO 0.07 0.11 -0.04 0.42 0.02 0.00 0.00 175.30 175.89 1dfn s ILE 7 N -1.33 0.37 -0.89 1.52 1.01 -1.26 -0.95 121.20 119.67 1dfn s ILE 7 Ca -0.06 -0.11 0.26 0.00 0.00 0.00 0.00 60.65 60.73 1dfn s ILE 7 Cb -0.10 -0.37 0.09 0.00 0.01 0.00 0.00 42.46 42.08 1dfn s ILE 7 CO 0.01 0.15 1.53 -0.81 0.00 0.00 0.00 174.94 175.82 1dfn n PRO 8 N 3.52 0.09 -3.82 2.79 -0.04 -1.26 -5.03 135.00 131.26 1dfn n PRO 8 Ca -0.20 0.04 -0.06 0.00 -0.04 0.00 0.00 63.50 63.24 1dfn n PRO 8 Cb 0.54 -1.57 -0.00 0.00 -0.04 0.00 0.00 33.50 32.43 1dfn n PRO 8 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1dfn s ALA 9 N -3.05 -1.29 0.57 0.55 0.00 -1.26 -4.88 121.76 112.40 1dfn s ALA 9 Ca 0.10 -0.29 -0.18 0.00 0.00 0.00 0.00 51.96 51.60 1dfn s ALA 9 Cb 0.16 0.74 -0.04 0.00 0.00 0.00 0.00 23.12 23.98 1dfn s ALA 9 CO 0.66 -1.03 1.09 0.00 0.00 0.00 0.00 175.76 176.48 1dfn s ILE 11 N -2.10 1.95 0.19 0.00 -4.36 -1.26 -4.99 121.20 110.62 1dfn s ILE 11 Ca 0.68 -1.08 -0.33 0.00 -0.26 0.00 0.00 60.65 59.66 1dfn s ILE 11 Cb -0.20 -2.03 -0.14 0.00 1.25 0.00 0.00 42.46 41.34 1dfn s ILE 11 CO 0.31 0.00 1.49 0.00 0.24 0.00 0.00 174.94 176.99 1dfn n ALA 12 N -2.22 1.11 -0.64 2.27 0.00 -1.26 -2.29 120.51 117.48 1dfn n ALA 12 Ca 0.14 0.44 0.00 0.00 0.00 0.00 0.00 53.44 54.01 1dfn n ALA 12 Cb 0.62 -2.30 0.00 0.00 0.00 0.00 0.00 19.45 17.77 1dfn n ALA 12 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dfn n GLY 13 N 2.85 0.70 3.36 0.00 0.00 -1.26 -5.06 105.19 105.78 1dfn n GLY 13 Ca 0.15 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.97 1dfn n GLY 13 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1dfn s GLU 14 N -0.36 1.36 0.08 1.61 2.02 -0.97 -5.00 118.70 117.43 1dfn s GLU 14 Ca 0.00 -1.55 0.05 0.00 0.02 0.00 0.00 54.97 53.49 1dfn s GLU 14 Cb 0.00 -1.28 -0.03 0.00 0.10 0.00 0.00 34.13 32.92 1dfn s GLU 14 CO 0.00 0.23 -0.15 1.03 0.02 0.00 0.00 175.26 176.40 1dfn s ARG 15 N -3.34 0.85 -0.03 1.61 3.00 0.62 -4.78 118.95 116.89 1dfn s ARG 15 Ca 0.21 -0.98 -0.27 0.00 0.00 0.00 0.00 55.73 54.69 1dfn s ARG 15 Cb -0.03 -0.87 -0.03 0.00 0.00 0.00 0.00 34.95 34.01 1dfn s ARG 15 CO 0.08 0.19 0.86 0.50 0.00 0.00 0.00 175.30 176.94 1dfn s ARG 16 N -1.79 4.51 0.00 3.54 3.52 -1.26 -1.21 118.95 126.25 1dfn s ARG 16 Ca -0.01 1.20 0.04 0.00 -0.13 0.00 0.00 55.73 56.83 1dfn s ARG 16 Cb -0.10 -3.46 -0.02 0.00 -1.56 0.00 0.00 34.95 29.82 1dfn s ARG 16 CO 0.02 -0.01 0.33 0.66 -0.81 0.00 0.00 175.30 175.50 1dfn n TYR 17 N 3.86 0.00 -2.76 5.12 4.01 0.38 -4.97 117.16 122.80 1dfn n TYR 17 Ca 0.03 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.77 1dfn n TYR 17 Cb 0.51 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.54 1dfn n TYR 17 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1dfn n GLY 18 N 0.83 0.78 3.15 2.72 0.00 -1.09 -4.96 105.19 106.62 1dfn n GLY 18 Ca 0.01 -0.51 -0.19 0.00 0.00 0.00 0.00 46.02 45.33 1dfn n GLY 18 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1dfn s THR 19 N -1.78 1.10 0.17 2.61 2.01 -1.26 -0.33 115.64 118.16 1dfn s THR 19 Ca 0.00 -1.08 0.10 0.00 0.31 0.00 0.00 61.69 61.02 1dfn s THR 19 Cb 0.00 -1.02 -0.04 0.00 0.01 0.00 0.00 72.50 71.45 1dfn s THR 19 CO 0.00 -0.06 -0.19 0.00 -0.69 0.00 0.00 174.62 173.68 1dfn s ILE 21 N -1.49 2.57 -0.28 0.00 1.01 -1.26 -1.09 121.20 120.66 1dfn s ILE 21 Ca 0.20 -0.79 -0.20 0.00 0.00 0.00 0.00 60.65 59.87 1dfn s ILE 21 Cb -0.09 -2.10 0.11 0.00 0.01 0.00 0.00 42.46 40.40 1dfn s ILE 21 CO 0.11 0.51 0.88 -0.47 0.00 0.00 0.00 174.94 175.97 1dfn s TYR 22 N 1.04 -0.71 -1.48 3.97 5.04 -0.74 -4.97 117.35 119.51 1dfn s TYR 22 Ca -0.01 1.52 -0.11 0.00 -2.44 0.00 0.00 57.07 56.03 1dfn s TYR 22 Cb -0.15 0.41 0.06 0.00 0.35 0.00 0.00 41.96 42.64 1dfn s TYR 22 CO -0.04 -0.35 0.96 1.04 -1.34 0.00 0.00 175.55 175.82 1dfn n GLN 23 N 3.31 -5.65 -1.46 4.97 1.13 -1.26 -1.98 117.38 116.44 1dfn n GLN 23 Ca -0.17 0.62 -0.14 0.00 -1.94 0.00 0.00 57.00 55.37 1dfn n GLN 23 Cb 0.57 -5.47 -0.06 0.00 0.11 0.00 0.00 30.24 25.39 1dfn n GLN 23 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1dfn n GLY 24 N -1.70 1.40 3.31 1.08 0.00 -1.26 -5.00 105.19 103.02 1dfn n GLY 24 Ca -0.02 -0.34 -0.16 0.00 0.00 0.00 0.00 46.02 45.49 1dfn n GLY 24 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1dfn s ARG 25 N -3.30 1.29 -0.08 1.61 0.52 -0.84 -5.15 118.95 113.01 1dfn s ARG 25 Ca 0.00 -1.64 -0.13 0.00 -0.52 0.00 0.00 55.73 53.44 1dfn s ARG 25 Cb 0.00 -0.58 -0.05 0.00 0.52 0.00 0.00 34.95 34.84 1dfn s ARG 25 CO 0.00 -0.08 0.33 -0.51 0.02 0.00 0.00 175.30 175.06 1dfn s LEU 26 N -3.28 4.38 0.12 2.53 1.43 -1.26 -1.78 118.68 120.81 1dfn s LEU 26 Ca 0.27 0.73 0.07 0.00 -1.03 0.00 0.00 54.13 54.17 1dfn s LEU 26 Cb 0.05 -2.43 -0.04 0.00 0.03 0.00 0.00 46.19 43.80 1dfn s LEU 26 CO 0.07 0.26 -0.17 0.26 0.23 0.00 0.00 176.35 177.00 1dfn s TRP 27 N -0.53 1.56 0.18 0.29 0.52 -0.25 -4.93 118.94 115.77 1dfn s TRP 27 Ca 0.20 -0.48 -0.29 0.00 0.02 0.00 0.00 56.10 55.55 1dfn s TRP 27 Cb -0.15 -0.83 -0.08 0.00 -1.15 0.00 0.00 33.47 31.27 1dfn s TRP 27 CO 0.09 0.18 0.90 0.00 0.02 0.00 0.00 176.95 178.14 1dfn s ALA 28 N -1.68 3.34 -0.26 0.98 0.00 -0.12 -0.52 121.76 123.50 1dfn s ALA 28 Ca 0.07 0.53 -0.15 0.00 0.00 0.00 0.00 51.96 52.41 1dfn s ALA 28 Cb -0.07 -3.16 -0.04 0.00 0.00 0.00 0.00 23.12 19.84 1dfn s ALA 28 CO 0.04 0.15 0.39 0.12 0.00 0.00 0.00 175.76 176.46 1dfn s PHE 29 N -0.77 3.27 -0.01 0.00 5.36 0.56 -1.32 117.98 125.07 1dfn s PHE 29 Ca 0.41 0.46 0.07 0.00 -0.96 0.00 0.00 56.93 56.91 1dfn s PHE 29 Cb -0.24 -2.58 -0.02 0.00 -0.34 0.00 0.00 43.02 39.84 1dfn s PHE 29 CO 0.30 -0.20 -0.22 0.00 -1.46 0.00 0.00 175.22 173.64