#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3h6c s TYR 3 N -1.23 0.31 -0.16 0.00 2.02 0.07 -4.97 117.35 113.39 3h6c s TYR 3 Ca 0.24 -0.69 -0.11 0.00 -0.37 0.00 0.00 57.07 56.15 3h6c s TYR 3 Cb -0.12 -0.23 -0.05 0.00 -0.40 0.00 0.00 41.96 41.16 3h6c s TYR 3 CO 0.15 -0.33 0.20 0.00 -1.57 0.00 0.00 175.55 174.01 3h6c s ARG 5 N 0.07 0.28 -0.05 0.00 0.52 -0.23 -4.93 118.95 114.61 3h6c s ARG 5 Ca 0.13 -0.38 0.06 0.00 -0.52 0.00 0.00 55.73 55.02 3h6c s ARG 5 Cb -0.12 0.11 -0.01 0.00 0.52 0.00 0.00 34.95 35.45 3h6c s ARG 5 CO 0.02 -0.05 -0.23 0.42 0.02 0.00 0.00 175.30 175.48 3h6c s ILE 6 N -1.03 1.89 -2.27 1.52 1.01 -1.26 -0.21 121.20 120.85 3h6c s ILE 6 Ca -0.11 -0.98 0.23 0.00 0.00 0.00 0.00 60.65 59.79 3h6c s ILE 6 Cb -0.07 -1.61 0.07 0.00 0.01 0.00 0.00 42.46 40.87 3h6c s ILE 6 CO -0.00 0.53 1.18 -0.81 0.00 0.00 0.00 174.94 175.84 3h6c n PRO 7 N 3.00 1.47 -3.84 2.79 -0.04 -1.26 -5.03 135.00 132.09 3h6c n PRO 7 Ca -0.18 -1.19 -0.09 0.00 -0.04 0.00 0.00 63.50 62.00 3h6c n PRO 7 Cb 0.52 -1.48 -0.05 0.00 -0.04 0.00 0.00 33.50 32.46 3h6c n PRO 7 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3h6c s ALA 8 N -2.35 -0.63 0.82 0.55 0.00 -1.26 -4.68 121.76 114.22 3h6c s ALA 8 Ca 0.22 -0.48 -0.11 0.00 0.00 0.00 0.00 51.96 51.59 3h6c s ALA 8 Cb 0.19 0.89 0.09 0.00 0.00 0.00 0.00 23.12 24.28 3h6c s ALA 8 CO 0.50 -0.79 1.09 0.00 0.00 0.00 0.00 175.76 176.56 3h6c s ILE 10 N -2.91 4.80 0.10 0.00 -5.25 -1.26 -4.96 121.20 111.72 3h6c s ILE 10 Ca 0.62 -0.41 -0.36 0.00 -0.99 0.00 0.00 60.65 59.51 3h6c s ILE 10 Cb -0.18 -3.76 -0.16 0.00 2.95 0.00 0.00 42.46 41.31 3h6c s ILE 10 CO 0.56 -0.53 1.32 0.00 -1.79 0.00 0.00 174.94 174.50 3h6c n ALA 11 N -1.91 -0.83 0.00 2.27 0.00 -1.26 -0.89 120.51 117.89 3h6c n ALA 11 Ca -0.03 0.51 0.00 0.00 0.00 0.00 0.00 53.44 53.92 3h6c n ALA 11 Cb 0.56 -2.08 0.00 0.00 0.00 0.00 0.00 19.45 17.93 3h6c n ALA 11 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3h6c n GLY 12 N 2.47 3.38 3.95 0.00 0.00 -1.26 -5.06 105.19 108.68 3h6c n GLY 12 Ca 0.18 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.97 3h6c n GLY 12 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3h6c s GLU 13 N -0.77 2.98 -0.01 1.61 2.02 -0.07 -5.05 118.70 119.41 3h6c s GLU 13 Ca 0.00 -0.51 0.06 0.00 0.02 0.00 0.00 54.97 54.54 3h6c s GLU 13 Cb 0.00 -2.54 -0.01 0.00 0.10 0.00 0.00 34.13 31.68 3h6c s GLU 13 CO 0.00 -0.35 -0.19 1.03 0.02 0.00 0.00 175.26 175.77 3h6c s ARG 14 N -4.60 1.51 -0.20 1.61 1.81 0.05 -4.86 118.95 114.27 3h6c s ARG 14 Ca 0.50 -0.68 -0.29 0.00 -1.72 0.00 0.00 55.73 53.54 3h6c s ARG 14 Cb -0.10 -1.47 0.00 0.00 -0.45 0.00 0.00 34.95 32.93 3h6c s ARG 14 CO 0.38 0.40 1.02 0.50 -0.68 0.00 0.00 175.30 176.92 3h6c s ARG 15 N -0.47 4.30 -0.01 3.54 3.52 -1.26 -1.21 118.95 127.35 3h6c s ARG 15 Ca 0.07 1.35 0.20 0.00 -0.13 0.00 0.00 55.73 57.22 3h6c s ARG 15 Cb -0.07 -3.61 -0.26 0.00 -1.56 0.00 0.00 34.95 29.44 3h6c s ARG 15 CO -0.01 -0.54 0.63 0.66 -0.81 0.00 0.00 175.30 175.24 3h6c n TYR 16 N 5.94 0.00 -0.92 5.12 4.01 0.81 -4.99 117.16 127.13 3h6c n TYR 16 Ca 0.11 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.85 3h6c n TYR 16 Cb 0.47 -0.23 0.00 0.00 -0.31 0.00 0.00 39.34 39.27 3h6c n TYR 16 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3h6c n GLY 17 N 1.41 -0.70 3.08 2.72 0.00 -1.19 -5.01 105.19 105.49 3h6c n GLY 17 Ca -0.00 -0.44 -0.15 0.00 0.00 0.00 0.00 46.02 45.44 3h6c n GLY 17 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3h6c s THR 18 N -3.71 0.68 0.09 2.61 2.01 -1.26 -1.06 115.64 115.00 3h6c s THR 18 Ca 0.00 -1.04 0.07 0.00 0.31 0.00 0.00 61.69 61.03 3h6c s THR 18 Cb 0.00 -0.70 -0.04 0.00 0.01 0.00 0.00 72.50 71.77 3h6c s THR 18 CO 0.00 -0.28 -0.13 0.00 -0.69 0.00 0.00 174.62 173.52 3h6c s ILE 20 N -1.14 3.19 -0.18 0.00 1.01 -1.26 -0.73 121.20 122.10 3h6c s ILE 20 Ca 0.19 -0.79 -0.08 0.00 0.00 0.00 0.00 60.65 59.97 3h6c s ILE 20 Cb -0.11 -2.56 0.07 0.00 0.01 0.00 0.00 42.46 39.87 3h6c s ILE 20 CO 0.11 0.26 0.41 -0.47 0.00 0.00 0.00 174.94 175.25 3h6c s TYR 21 N 1.40 -0.67 -1.52 3.97 5.04 -0.61 -4.92 117.35 120.06 3h6c s TYR 21 Ca 0.03 1.36 -0.04 0.00 -2.44 0.00 0.00 57.07 55.97 3h6c s TYR 21 Cb -0.16 0.27 0.02 0.00 0.35 0.00 0.00 41.96 42.44 3h6c s TYR 21 CO -0.03 -0.39 0.46 0.00 -1.34 0.00 0.00 175.55 174.24 3h6c n ALA 22 N 4.71 -0.92 -1.00 3.97 0.00 -1.26 -1.90 120.51 124.11 3h6c n ALA 22 Ca -0.17 0.22 0.00 0.00 0.00 0.00 0.00 53.44 53.49 3h6c n ALA 22 Cb 0.53 -3.30 0.00 0.00 0.00 0.00 0.00 19.45 16.68 3h6c n ALA 22 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3h6c n GLY 23 N -1.34 0.43 3.48 0.00 0.00 -1.26 -5.03 105.19 101.46 3h6c n GLY 23 Ca -0.12 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.66 3h6c n GLY 23 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3h6c s ARG 24 N -0.34 1.68 -0.06 1.61 3.00 -0.80 -5.14 118.95 118.90 3h6c s ARG 24 Ca 0.00 -1.80 -0.06 0.00 0.00 0.00 0.00 55.73 53.87 3h6c s ARG 24 Cb 0.00 -1.68 -0.04 0.00 0.00 0.00 0.00 34.95 33.22 3h6c s ARG 24 CO 0.00 0.26 0.18 -0.51 0.00 0.00 0.00 175.30 175.23 3h6c s LEU 25 N -3.52 4.38 0.10 2.53 1.43 -1.26 -1.57 118.68 120.77 3h6c s LEU 25 Ca 0.30 0.46 0.03 0.00 -1.03 0.00 0.00 54.13 53.89 3h6c s LEU 25 Cb -0.03 -2.36 -0.04 0.00 0.03 0.00 0.00 46.19 43.80 3h6c s LEU 25 CO 0.15 0.34 -0.09 0.26 0.23 0.00 0.00 176.35 177.23 3h6c s TRP 26 N -1.17 1.03 0.17 0.29 0.52 0.09 -4.89 118.94 114.98 3h6c s TRP 26 Ca 0.21 -0.71 -0.30 0.00 0.02 0.00 0.00 56.10 55.33 3h6c s TRP 26 Cb -0.13 -0.56 -0.07 0.00 -1.15 0.00 0.00 33.47 31.56 3h6c s TRP 26 CO 0.11 -0.02 1.10 0.00 0.02 0.00 0.00 176.95 178.16 3h6c s ALA 27 N -2.70 3.37 -0.32 0.98 0.00 0.70 -0.49 121.76 123.29 3h6c s ALA 27 Ca 0.07 0.81 -0.16 0.00 0.00 0.00 0.00 51.96 52.68 3h6c s ALA 27 Cb -0.01 -3.36 -0.02 0.00 0.00 0.00 0.00 23.12 19.73 3h6c s ALA 27 CO -0.01 -0.22 0.40 0.12 0.00 0.00 0.00 175.76 176.05 3h6c s PHE 28 N -0.14 3.21 -0.10 0.00 5.36 -0.22 -1.06 117.98 125.03 3h6c s PHE 28 Ca 0.50 0.14 0.02 0.00 -0.96 0.00 0.00 56.93 56.63 3h6c s PHE 28 Cb -0.29 -2.71 0.01 0.00 -0.34 0.00 0.00 43.02 39.69 3h6c s PHE 28 CO 0.34 -0.40 -0.17 0.00 -1.46 0.00 0.00 175.22 173.53