#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kht n TYR 3 N 0.84 -0.05 -3.95 0.00 4.11 -1.26 -4.77 117.16 112.09 2kht n TYR 3 Ca -0.19 -3.67 -0.10 0.00 -0.00 0.00 0.00 57.90 53.93 2kht n TYR 3 Cb 0.58 -0.38 -0.02 0.00 -0.00 0.00 0.00 39.34 39.51 2kht n TYR 3 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 2kht s ARG 5 N -3.29 3.45 -0.02 0.00 3.52 -1.20 -4.13 118.95 117.28 2kht s ARG 5 Ca 0.21 -0.64 0.01 0.00 -0.13 0.00 0.00 55.73 55.17 2kht s ARG 5 Cb -0.03 -3.83 0.02 0.00 -1.56 0.00 0.00 34.95 29.55 2kht s ARG 5 CO 0.12 -0.50 -0.02 0.96 -0.81 0.00 0.00 175.30 175.06 2kht s ILE 6 N 1.78 0.25 -0.67 4.11 -5.25 -1.26 -4.92 121.20 115.24 2kht s ILE 6 Ca 0.07 -0.02 -0.13 0.00 -0.99 0.00 0.00 60.65 59.59 2kht s ILE 6 Cb -0.17 -0.30 -0.18 0.00 2.95 0.00 0.00 42.46 44.76 2kht s ILE 6 CO 0.11 0.13 1.85 -2.65 -1.79 0.00 0.00 174.94 172.59 2kht n PRO 7 N 3.75 0.12 -0.72 0.37 -0.02 -1.26 -4.65 135.00 132.59 2kht n PRO 7 Ca -0.22 -0.45 0.00 0.00 -2.02 0.00 0.00 63.50 60.80 2kht n PRO 7 Cb 0.53 -2.02 0.00 0.00 -0.02 0.00 0.00 33.50 31.99 2kht n PRO 7 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2kht n ALA 8 N 10.21 0.00 -0.53 3.55 0.00 -1.26 -5.02 120.51 127.46 2kht n ALA 8 Ca 0.39 0.00 -0.34 0.00 0.00 0.00 0.00 53.44 53.49 2kht n ALA 8 Cb 0.36 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.72 2kht n ALA 8 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2kht h ILE 10 N 4.88 0.73 -4.06 0.00 1.08 -1.91 -3.38 117.51 114.85 2kht h ILE 10 Ca 0.19 -1.12 -0.45 0.00 -0.39 0.00 0.00 64.86 63.10 2kht h ILE 10 Cb 0.60 1.70 0.15 0.00 -3.07 0.00 0.00 36.82 36.20 2kht h ILE 10 CO 1.69 0.26 0.27 0.00 -0.69 0.00 0.00 178.15 179.67 2kht s ALA 11 N -3.83 1.49 0.00 1.87 0.00 -1.26 -4.06 121.76 115.98 2kht s ALA 11 Ca -0.01 -0.60 0.00 0.00 0.00 0.00 0.00 51.96 51.35 2kht s ALA 11 Cb 0.12 -3.01 0.00 0.00 0.00 0.00 0.00 23.12 20.23 2kht s ALA 11 CO 0.65 -2.58 0.00 0.41 0.00 0.00 0.00 175.76 174.24 2kht n GLY 12 N -1.96 2.80 3.46 0.00 0.00 -1.26 -4.83 105.19 103.40 2kht n GLY 12 Ca 0.08 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.99 2kht n GLY 12 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2kht s GLU 13 N -0.75 1.25 0.20 1.61 2.12 -1.26 -5.10 118.70 116.78 2kht s GLU 13 Ca 0.00 -0.49 0.05 0.00 0.36 0.00 0.00 54.97 54.89 2kht s GLU 13 Cb 0.00 0.56 -0.04 0.00 0.26 0.00 0.00 34.13 34.92 2kht s GLU 13 CO 0.00 -0.55 0.23 1.03 -0.54 0.00 0.00 175.26 175.43 2kht s ARG 14 N -3.68 3.13 0.17 4.30 1.81 -1.26 -4.81 118.95 118.62 2kht s ARG 14 Ca 0.02 -0.84 -0.25 0.00 -1.72 0.00 0.00 55.73 52.94 2kht s ARG 14 Cb -0.01 -2.74 -0.08 0.00 -0.45 0.00 0.00 34.95 31.67 2kht s ARG 14 CO -0.11 0.46 0.78 -0.98 -0.68 0.00 0.00 175.30 174.77 2kht s ARG 15 N -3.50 4.56 0.00 3.54 1.70 -1.26 -3.81 118.95 120.18 2kht s ARG 15 Ca 0.33 1.15 0.00 0.00 -0.47 0.00 0.00 55.73 56.74 2kht s ARG 15 Cb -0.09 -3.24 0.00 0.00 -0.57 0.00 0.00 34.95 31.05 2kht s ARG 15 CO 0.26 0.56 0.00 0.98 -1.08 0.00 0.00 175.30 176.02 2kht n TYR 16 N 1.54 0.00 -1.29 5.89 9.36 -1.26 -4.89 117.16 126.50 2kht n TYR 16 Ca -0.05 0.00 -0.24 0.00 3.32 0.00 0.00 57.90 60.93 2kht n TYR 16 Cb 0.49 0.00 -0.12 0.00 -0.63 0.00 0.00 39.34 39.08 2kht n TYR 16 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 2kht n GLY 17 N 0.00 -0.09 3.88 2.98 0.00 -1.26 -4.87 105.19 105.83 2kht n GLY 17 Ca 0.00 -0.26 -0.30 0.00 0.00 0.00 0.00 46.02 45.46 2kht n GLY 17 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2kht s THR 18 N 14.15 3.60 -0.14 2.61 -4.23 -1.26 -4.85 115.64 125.52 2kht s THR 18 Ca 0.77 0.52 0.02 0.00 -1.18 0.00 0.00 61.69 61.82 2kht s THR 18 Cb 0.01 -3.51 0.00 0.00 1.34 0.00 0.00 72.50 70.35 2kht s THR 18 CO 0.23 -0.68 -0.20 0.00 -0.54 0.00 0.00 174.62 173.43 2kht s ILE 20 N 0.72 4.28 -0.05 0.00 1.09 -1.26 -3.73 121.20 122.23 2kht s ILE 20 Ca -0.09 -0.48 -0.09 0.00 -1.10 0.00 0.00 60.65 58.90 2kht s ILE 20 Cb -0.16 -4.76 0.02 0.00 -1.06 0.00 0.00 42.46 36.50 2kht s ILE 20 CO 0.01 -1.56 0.22 -0.31 -0.10 0.00 0.00 174.94 173.20 2kht s TYR 21 N 4.14 -0.17 -0.64 3.97 1.51 -1.14 -4.83 117.35 120.19 2kht s TYR 21 Ca 0.27 0.38 0.00 0.00 -1.01 0.00 0.00 57.07 56.71 2kht s TYR 21 Cb -0.13 0.05 0.00 0.00 -0.11 0.00 0.00 41.96 41.78 2kht s TYR 21 CO 0.06 -0.20 0.00 1.04 -1.11 0.00 0.00 175.55 175.34 2kht n GLN 22 N 2.35 -1.57 -1.66 -0.62 1.13 -1.26 0.11 117.38 115.86 2kht n GLN 22 Ca -0.16 0.47 -0.04 0.00 -1.94 0.00 0.00 57.00 55.32 2kht n GLN 22 Cb 0.57 -4.36 -0.01 0.00 0.11 0.00 0.00 30.24 26.55 2kht n GLN 22 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2kht n GLY 23 N 0.11 0.41 3.14 1.08 0.00 -1.26 -5.04 105.19 103.63 2kht n GLY 23 Ca -0.06 -0.79 -0.23 0.00 0.00 0.00 0.00 46.02 44.94 2kht n GLY 23 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2kht s ARG 24 N -3.40 1.21 0.40 1.61 0.52 0.30 -5.14 118.95 114.44 2kht s ARG 24 Ca 0.00 -0.59 -0.05 0.00 -0.52 0.00 0.00 55.73 54.57 2kht s ARG 24 Cb 0.00 -1.19 -0.04 0.00 0.52 0.00 0.00 34.95 34.24 2kht s ARG 24 CO 0.00 0.32 0.68 -0.51 0.02 0.00 0.00 175.30 175.81 2kht s LEU 25 N -0.50 3.84 -0.34 2.53 2.01 -1.26 -2.90 118.68 122.07 2kht s LEU 25 Ca 0.05 0.82 -0.11 0.00 0.01 0.00 0.00 54.13 54.90 2kht s LEU 25 Cb -0.06 -3.71 -0.00 0.00 0.01 0.00 0.00 46.19 42.42 2kht s LEU 25 CO -0.00 -0.40 0.20 0.86 1.01 0.00 0.00 176.35 178.02 2kht s TRP 26 N -2.44 3.21 0.31 0.29 -0.00 -1.24 -3.27 118.94 115.79 2kht s TRP 26 Ca 0.46 -0.51 -0.09 0.00 -0.00 0.00 0.00 56.10 55.96 2kht s TRP 26 Cb -0.10 -2.43 -0.07 0.00 -0.00 0.00 0.00 33.47 30.87 2kht s TRP 26 CO 0.37 -0.46 0.63 0.00 -0.00 0.00 0.00 176.95 177.49 2kht s ALA 27 N 1.65 3.50 -0.62 5.86 0.00 -1.26 -4.08 121.76 126.80 2kht s ALA 27 Ca 0.05 -0.30 -0.27 0.00 0.00 0.00 0.00 51.96 51.43 2kht s ALA 27 Cb -0.18 -2.51 0.01 0.00 0.00 0.00 0.00 23.12 20.45 2kht s ALA 27 CO 0.08 0.27 1.47 0.12 0.00 0.00 0.00 175.76 177.70 2kht s PHE 28 N -2.07 2.15 0.15 0.00 2.19 -1.25 -4.35 117.98 114.80 2kht s PHE 28 Ca 0.48 0.39 0.06 0.00 0.33 0.00 0.00 56.93 58.19 2kht s PHE 28 Cb -0.11 -4.39 -0.04 0.00 -1.31 0.00 0.00 43.02 37.17 2kht s PHE 28 CO 0.26 -2.09 0.06 0.00 1.83 0.00 0.00 175.22 175.28