#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 -0.03 -0.22 -4.01 0.00 4.11 -1.26 -4.74 117.16 111.01 2kht n TYR 3 Ca -0.17 -3.61 -0.13 0.00 -0.00 0.00 0.00 57.90 53.99 2kht n TYR 3 Cb 0.63 -0.36 -0.02 0.00 -0.00 0.00 0.00 39.34 39.58 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 -2.77 4.08 0.22 0.00 3.52 -1.26 -4.50 118.95 118.23 2kht s ARG 5 Ca 0.27 0.07 0.06 0.00 -0.13 0.00 0.00 55.73 56.00 2kht s ARG 5 Cb -0.02 -3.60 -0.04 0.00 -1.56 0.00 0.00 34.95 29.73 2kht s ARG 5 CO 0.19 -0.16 0.21 0.96 -0.81 0.00 0.00 175.30 175.69 2kht s ILE 6 N 1.71 4.66 -0.53 4.11 -0.00 -1.26 -4.92 121.20 124.96 2kht s ILE 6 Ca 0.16 -1.19 0.00 0.00 -0.00 0.00 0.00 60.65 59.61 2kht s ILE 6 Cb -0.15 -3.48 0.00 0.00 -0.00 0.00 0.00 42.46 38.83 2kht s ILE 6 CO 0.09 -0.26 0.07 -0.81 -0.00 0.00 0.00 174.94 174.02 2kht n PRO 7 N -0.95 0.09 -3.26 0.37 -0.04 -1.26 -4.08 135.00 125.88 2kht n PRO 7 Ca -0.08 0.00 -0.03 0.00 -0.04 0.00 0.00 63.50 63.35 2kht n PRO 7 Cb 0.57 -1.24 -0.05 0.00 -0.04 0.00 0.00 33.50 32.74 2kht n PRO 7 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2kht s ALA 8 N -0.11 -1.63 -0.55 0.55 0.00 -1.26 -5.07 121.76 113.69 2kht s ALA 8 Ca 0.00 1.26 -0.26 0.00 0.00 0.00 0.00 51.96 52.95 2kht s ALA 8 Cb 0.00 -1.94 -0.06 0.00 0.00 0.00 0.00 23.12 21.12 2kht s ALA 8 CO 0.00 -1.35 2.26 0.00 0.00 0.00 0.00 175.76 176.67 2kht h ILE 10 N 7.48 1.24 0.00 0.00 2.04 -1.89 -2.82 117.51 123.56 2kht h ILE 10 Ca -0.23 -0.88 -0.04 0.00 1.00 0.00 0.00 64.86 64.71 2kht h ILE 10 Cb 1.22 0.95 -0.01 0.00 -0.74 0.00 0.00 36.82 38.25 2kht h ILE 10 CO 1.17 0.31 -0.19 0.00 0.00 0.00 0.00 178.15 179.44 2kht h ALA 11 N 0.95 0.91 -2.10 1.87 0.00 -1.80 -3.40 119.26 115.68 2kht h ALA 11 Ca 0.14 -0.17 -0.28 0.00 0.00 0.00 0.00 54.91 54.60 2kht h ALA 11 Cb 0.37 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 2kht h ALA 11 CO 0.01 0.23 -0.36 0.41 0.00 0.00 0.00 179.25 179.54 2kht n GLY 12 N 0.86 -0.20 2.34 0.00 0.00 -1.07 -4.89 105.19 102.24 2kht n GLY 12 Ca 0.02 -0.29 -0.12 0.00 0.00 0.00 0.00 46.02 45.64 2kht n GLY 12 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2kht n GLU 13 N -2.40 0.78 -3.95 1.61 1.02 -1.16 -5.12 120.64 111.42 2kht n GLU 13 Ca -0.16 -1.89 -0.35 0.00 -0.02 0.00 0.00 57.16 54.74 2kht n GLU 13 Cb 0.62 -0.12 -0.06 0.00 -0.02 0.00 0.00 31.44 31.87 2kht n GLU 13 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 2kht s ARG 14 N -3.56 3.36 0.37 3.49 0.52 -1.26 -4.56 118.95 117.31 2kht s ARG 14 Ca 0.35 -0.28 -0.27 0.00 -0.52 0.00 0.00 55.73 55.01 2kht s ARG 14 Cb -0.03 -3.08 -0.09 0.00 0.52 0.00 0.00 34.95 32.27 2kht s ARG 14 CO 0.22 0.71 1.24 1.03 0.02 0.00 0.00 175.30 178.52 2kht s ARG 15 N -1.53 4.17 0.00 3.54 3.00 -1.26 -4.02 118.95 122.85 2kht s ARG 15 Ca 0.21 2.04 0.00 0.00 0.00 0.00 0.00 55.73 57.98 2kht s ARG 15 Cb -0.12 -2.86 0.00 0.00 0.00 0.00 0.00 34.95 31.97 2kht s ARG 15 CO 0.12 -0.29 0.00 0.98 0.00 0.00 0.00 175.30 176.11 2kht n TYR 16 N 0.40 0.00 -1.63 -0.53 9.36 -1.26 -4.89 117.16 118.60 2kht n TYR 16 Ca 0.02 0.00 -0.41 0.00 3.32 0.00 0.00 57.90 60.83 2kht n TYR 16 Cb 0.44 0.00 -0.01 0.00 -0.63 0.00 0.00 39.34 39.14 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 4.29 3.89 2.98 0.00 -1.26 -4.94 105.19 110.15 2kht n GLY 17 Ca 0.00 -1.55 -0.30 0.00 0.00 0.00 0.00 46.02 44.17 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 3.15 3.28 -0.13 2.61 -4.23 -1.26 -5.04 115.64 114.03 2kht s THR 18 Ca 0.51 0.38 -0.07 0.00 -1.18 0.00 0.00 61.69 61.32 2kht s THR 18 Cb 0.15 -3.41 -0.04 0.00 1.34 0.00 0.00 72.50 70.54 2kht s THR 18 CO -0.07 -0.53 0.14 0.00 -0.54 0.00 0.00 174.62 173.62 2kht s ILE 20 N -0.92 4.57 -0.20 0.00 -1.09 -1.26 -3.52 121.20 118.79 2kht s ILE 20 Ca 0.14 1.87 -0.10 0.00 -2.23 0.00 0.00 60.65 60.34 2kht s ILE 20 Cb -0.12 -4.21 0.07 0.00 -1.58 0.00 0.00 42.46 36.62 2kht s ILE 20 CO 0.04 -0.08 0.47 -0.47 -1.23 0.00 0.00 174.94 173.67 2kht s TYR 21 N 2.65 -0.74 -0.32 3.97 5.04 -1.20 -4.86 117.35 121.90 2kht s TYR 21 Ca 0.49 1.51 0.00 0.00 -2.44 0.00 0.00 57.07 56.64 2kht s TYR 21 Cb -0.19 0.36 0.00 0.00 0.35 0.00 0.00 41.96 42.48 2kht s TYR 21 CO 0.14 -0.40 0.00 0.94 -1.34 0.00 0.00 175.55 174.89 2kht n GLN 22 N 4.42 -1.83 -0.53 4.97 -0.06 -1.26 0.12 117.38 123.22 2kht n GLN 22 Ca -0.21 0.40 0.00 0.00 -2.00 0.00 0.00 57.00 55.19 2kht n GLN 22 Cb 0.55 -4.22 0.00 0.00 -4.06 0.00 0.00 30.24 22.51 2kht n GLN 22 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 2kht n GLY 23 N 0.40 1.11 3.80 1.69 0.00 -1.26 -5.03 105.19 105.90 2kht n GLY 23 Ca -0.03 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.63 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 -0.32 3.89 0.18 1.61 0.52 0.32 -5.08 118.95 120.08 2kht s ARG 24 Ca 0.00 -0.03 -0.29 0.00 -0.52 0.00 0.00 55.73 54.89 2kht s ARG 24 Cb 0.00 -3.31 -0.08 0.00 0.52 0.00 0.00 34.95 32.08 2kht s ARG 24 CO 0.00 0.52 0.91 -0.51 0.02 0.00 0.00 175.30 176.24 2kht s LEU 25 N -0.33 4.59 -0.41 2.53 1.43 -1.26 -3.21 118.68 122.02 2kht s LEU 25 Ca 0.15 1.83 -0.29 0.00 -1.03 0.00 0.00 54.13 54.79 2kht s LEU 25 Cb -0.13 -3.53 0.02 0.00 0.03 0.00 0.00 46.19 42.58 2kht s LEU 25 CO 0.04 0.10 1.24 0.86 0.23 0.00 0.00 176.35 178.82 2kht s TRP 26 N -0.81 2.71 0.56 0.29 -0.00 -1.23 -4.89 118.94 115.56 2kht s TRP 26 Ca 0.41 0.79 -0.20 0.00 -0.00 0.00 0.00 56.10 57.11 2kht s TRP 26 Cb -0.25 -4.22 -0.05 0.00 -0.00 0.00 0.00 33.47 28.96 2kht s TRP 26 CO 0.30 -1.50 1.20 0.00 -0.00 0.00 0.00 176.95 176.95 2kht s ALA 27 N 4.64 2.66 -0.55 5.86 0.00 -1.26 -4.42 121.76 128.69 2kht s ALA 27 Ca 0.53 0.99 -0.27 0.00 0.00 0.00 0.00 51.96 53.21 2kht s ALA 27 Cb -0.11 -3.43 -0.00 0.00 0.00 0.00 0.00 23.12 19.57 2kht s ALA 27 CO 0.28 -1.03 1.60 0.12 0.00 0.00 0.00 175.76 176.74 2kht s PHE 28 N -1.59 2.02 0.32 0.00 2.19 -1.26 -4.34 117.98 115.32 2kht s PHE 28 Ca 0.74 0.57 0.08 0.00 0.33 0.00 0.00 56.93 58.65 2kht s PHE 28 Cb -0.30 -4.27 -0.06 0.00 -1.31 0.00 0.00 43.02 37.08 2kht s PHE 28 CO 0.33 -2.23 -0.08 0.00 1.83 0.00 0.00 175.22 175.07