#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3knh h LYS 3 N 0.00 0.27 0.00 1.61 1.57 -1.91 0.98 116.57 119.09 3knh h LYS 3 Ca 0.00 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 3knh h LYS 3 Cb 0.00 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.25 3knh h LYS 3 CO 0.00 0.18 0.00 0.78 -0.57 0.00 0.00 179.45 179.84 3knh h GLY 4 N 0.28 0.00 -7.35 3.86 0.00 -1.90 -3.35 103.07 94.61 3knh h GLY 4 Ca 0.62 0.00 -0.35 0.00 0.00 0.00 0.00 47.33 47.60 3knh h GLY 4 CO -0.62 0.00 0.93 -0.35 0.00 0.00 0.00 176.54 176.50 3knh s ASP 5 N -4.89 5.04 0.21 0.19 -1.08 0.34 -4.87 116.67 111.60 3knh s ASP 5 Ca 0.04 -0.18 -0.15 0.00 -0.52 0.00 0.00 52.55 51.73 3knh s ASP 5 Cb 0.09 -2.55 0.22 0.00 -1.46 0.00 0.00 42.92 39.23 3knh s ASP 5 CO 0.47 -2.73 1.61 0.03 0.52 0.00 0.00 175.17 175.07 3knh h ARG 6 N 13.10 -0.05 -1.97 4.34 3.08 -1.79 -2.69 114.38 128.40 3knh h ARG 6 Ca -0.05 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.00 3knh h ARG 6 Cb 1.07 0.01 0.00 0.00 0.08 0.00 0.00 29.97 31.13 3knh h ARG 6 CO 1.19 -0.04 0.00 0.54 -1.07 0.00 0.00 179.97 180.60 3knh n ARG 7 N -5.45 0.00 -3.83 0.04 1.74 -1.26 -4.06 116.66 103.83 3knh n ARG 7 Ca 0.07 0.00 -0.09 0.00 -0.77 0.00 0.00 57.85 57.06 3knh n ARG 7 Cb 0.36 -1.47 0.02 0.00 -1.02 0.00 0.00 32.46 30.34 3knh n ARG 7 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 3knh s THR 8 N 1.03 0.00 0.00 0.55 -4.23 -1.01 -4.97 115.64 107.01 3knh s THR 8 Ca 0.00 -1.06 0.00 0.00 -1.18 0.00 0.00 61.69 59.45 3knh s THR 8 Cb 0.00 -2.87 0.00 0.00 1.34 0.00 0.00 72.50 70.97 3knh s THR 8 CO 0.00 0.00 0.25 -1.14 -0.54 0.00 0.00 174.62 173.19 3knh n ARG 9 N -0.54 0.00 -0.30 3.99 3.00 -1.26 -1.02 116.66 120.53 3knh n ARG 9 Ca -0.08 0.00 0.16 0.00 -0.00 0.00 0.00 57.85 57.93 3knh n ARG 9 Cb 0.60 -0.72 0.30 0.00 0.00 0.00 0.00 32.46 32.64 3knh n ARG 9 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 3knh n ARG 10 N -0.43 -0.07 0.00 -0.14 1.74 -1.26 0.15 116.66 116.65 3knh n ARG 10 Ca 0.00 1.29 0.10 0.00 -0.77 0.00 0.00 57.85 58.46 3knh n ARG 10 Cb 0.00 -2.09 0.54 0.00 -1.02 0.00 0.00 32.46 29.90 3knh n ARG 10 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3knh n GLY 11 N -1.40 -0.72 0.00 -0.13 0.00 -1.23 -1.57 105.19 100.15 3knh n GLY 11 Ca 0.23 -0.11 -0.01 0.00 0.00 0.00 0.00 46.02 46.13 3knh n GLY 11 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 3knh n LYS 12 N -1.10 0.57 -0.12 1.61 3.00 0.40 -2.84 118.16 119.67 3knh n LYS 12 Ca 0.13 0.00 -0.05 0.00 -0.00 0.00 0.00 58.31 58.40 3knh n LYS 12 Cb 0.10 -1.02 0.02 0.00 0.00 0.00 0.00 35.03 34.13 3knh n LYS 12 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.40 178.22 3knh h ILE 13 N 0.00 0.61 0.05 3.15 2.04 -0.45 0.90 117.51 123.81 3knh h ILE 13 Ca -0.02 -0.01 -0.00 0.00 1.00 0.00 0.00 64.86 65.83 3knh h ILE 13 Cb 1.03 0.59 0.00 0.00 -0.74 0.00 0.00 36.82 37.71 3knh h ILE 13 CO -0.00 0.00 -0.02 -0.25 0.00 0.00 0.00 178.15 177.88 3knh h TRP 14 N 0.02 -0.06 -0.71 1.37 7.01 -1.50 -2.14 115.95 119.94 3knh h TRP 14 Ca 0.20 -0.00 0.14 0.00 2.11 0.00 0.00 58.89 61.33 3knh h TRP 14 Cb 0.30 0.02 -0.10 0.00 -2.10 0.00 0.00 29.16 27.28 3knh h TRP 14 CO -0.34 -0.02 0.23 -0.09 -2.79 0.00 0.00 178.44 175.43 3knh h ARG 15 N -0.09 0.35 0.00 2.65 9.65 -1.33 -3.46 114.38 122.15 3knh h ARG 15 Ca -0.01 -0.02 0.00 0.00 -1.10 0.00 0.00 59.98 58.85 3knh h ARG 15 Cb 0.08 -0.08 0.00 0.00 -1.39 0.00 0.00 29.97 28.58 3knh h ARG 15 CO 0.01 0.23 0.00 0.41 2.80 0.00 0.00 179.97 183.42 3knh n GLY 16 N -1.33 1.12 3.58 2.80 0.00 0.30 -5.08 105.19 106.58 3knh n GLY 16 Ca 0.13 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.88 3knh n GLY 16 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3knh s THR 17 N -2.00 1.65 0.22 2.61 -4.23 -1.12 -5.03 115.64 107.75 3knh s THR 17 Ca 0.00 -2.00 0.11 0.00 -1.18 0.00 0.00 61.69 58.62 3knh s THR 17 Cb 0.00 -2.85 -0.05 0.00 1.34 0.00 0.00 72.50 70.95 3knh s THR 17 CO 0.00 0.00 -0.16 -0.31 -0.54 0.00 0.00 174.62 173.61 3knh s TYR 18 N -2.91 2.44 -1.06 3.99 1.51 -1.26 -4.50 117.35 115.56 3knh s TYR 18 Ca 0.33 -0.29 0.00 0.00 -1.01 0.00 0.00 57.07 56.09 3knh s TYR 18 Cb 0.09 -1.15 0.00 0.00 -0.11 0.00 0.00 41.96 40.79 3knh s TYR 18 CO 0.16 0.58 0.00 0.41 -1.11 0.00 0.00 175.55 175.59 3knh n GLY 19 N -0.21 -1.10 0.39 0.71 0.00 0.17 -4.98 105.19 100.17 3knh n GLY 19 Ca -0.09 -0.85 -0.03 0.00 0.00 0.00 0.00 46.02 45.05 3knh n GLY 19 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 3knh n LYS 20 N 0.00 -0.28 0.00 1.61 4.81 -1.26 -0.30 118.16 122.74 3knh n LYS 20 Ca 0.00 1.52 0.14 0.00 -0.87 0.00 0.00 58.31 59.09 3knh n LYS 20 Cb 0.00 -2.24 0.71 0.00 0.02 0.00 0.00 35.03 33.52 3knh n LYS 20 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 3knh n TYR 21 N -5.41 0.00 -3.23 5.64 4.02 -1.26 -4.45 117.16 112.48 3knh n TYR 21 Ca 0.08 0.00 -0.02 0.00 -0.01 0.00 0.00 57.90 57.95 3knh n TYR 21 Cb 0.37 -0.24 -0.02 0.00 -0.02 0.00 0.00 39.34 39.42 3knh n TYR 21 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 176.86 176.35 3knh s ARG 22 N -2.48 0.66 0.67 -0.72 3.52 0.59 -4.36 118.95 116.82 3knh s ARG 22 Ca 0.29 -0.04 -0.02 0.00 -0.13 0.00 0.00 55.73 55.82 3knh s ARG 22 Cb 0.19 -0.03 0.14 0.00 -1.56 0.00 0.00 34.95 33.69 3knh s ARG 22 CO 0.40 -1.13 0.92 -0.35 -0.81 0.00 0.00 175.30 174.34 3knh n PRO 23 N 4.83 -0.17 0.08 5.12 -0.04 -1.02 0.44 135.00 144.25 3knh n PRO 23 Ca 0.08 -2.34 0.12 0.00 -0.04 0.00 0.00 63.50 61.32 3knh n PRO 23 Cb 0.53 -0.67 0.06 0.00 -0.04 0.00 0.00 33.50 33.38 3knh n PRO 23 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3knh h ARG 24 N 0.00 0.00 0.00 0.54 2.47 -1.99 -3.47 114.38 111.93 3knh h ARG 24 Ca -0.30 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.42 3knh h ARG 24 Cb 1.08 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.40 3knh h ARG 24 CO 0.31 0.00 0.00 1.17 0.56 0.00 0.00 179.97 182.01 3knh n LYS 25 N -2.44 0.00 0.00 0.04 4.81 -1.26 -5.24 118.16 114.07 3knh n LYS 25 Ca 0.01 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.45 3knh n LYS 25 Cb 0.50 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.55 3knh n LYS 25 CO 0.00 0.00 0.00 0.36 1.17 0.00 0.00 177.40 178.93