#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vrk n ARG 2 N 0.00 -3.57 -0.02 -0.14 1.74 -1.26 -4.94 116.66 108.47 1vrk n ARG 2 Ca 0.00 0.89 0.00 0.00 -0.77 0.00 0.00 57.85 57.97 1vrk n ARG 2 Cb 0.00 -5.66 0.00 0.00 -1.02 0.00 0.00 32.46 25.78 1vrk n ARG 2 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1vrk n LYS 3 N -3.60 0.11 0.00 5.56 5.02 -1.26 -1.48 118.16 122.50 1vrk n LYS 3 Ca -0.15 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.14 1vrk n LYS 3 Cb 0.64 -1.45 0.00 0.00 -0.02 0.00 0.00 35.03 34.20 1vrk n LYS 3 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 1vrk n GLN 5 N 1.38 0.00 -0.09 1.97 3.00 -1.26 -1.65 117.38 120.73 1vrk n GLN 5 Ca 0.00 0.00 -0.06 0.00 -0.01 0.00 0.00 57.00 56.93 1vrk n GLN 5 Cb 0.05 0.00 0.01 0.00 0.00 0.00 0.00 30.24 30.30 1vrk n GLN 5 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.06 177.93 1vrk h LYS 6 N 0.00 0.10 -0.86 -1.09 6.56 -1.62 0.11 116.57 119.77 1vrk h LYS 6 Ca 0.00 -0.01 0.01 0.00 -1.06 0.00 0.00 60.65 59.60 1vrk h LYS 6 Cb 0.00 -0.02 -0.04 0.00 -0.57 0.00 0.00 32.23 31.59 1vrk h LYS 6 CO 0.00 0.07 0.57 1.15 -2.06 0.00 0.00 179.45 179.17 1vrk h THR 7 N 0.10 1.21 -0.51 -0.16 2.02 -1.58 -2.42 112.91 111.57 1vrk h THR 7 Ca 0.16 -0.39 -0.06 0.00 0.77 0.00 0.00 66.41 66.89 1vrk h THR 7 Cb 0.22 -0.04 -0.02 0.00 -1.74 0.00 0.00 68.15 66.56 1vrk h THR 7 CO -0.27 0.21 0.09 1.23 0.37 0.00 0.00 175.52 177.15 1vrk h GLY 8 N 1.15 0.86 1.13 2.16 0.00 -1.45 -2.55 103.07 104.37 1vrk h GLY 8 Ca 0.32 -0.52 -0.00 0.00 0.00 0.00 0.00 47.33 47.13 1vrk h GLY 8 CO -0.07 0.48 0.53 0.45 0.00 0.00 0.00 176.54 177.92 1vrk h HIS 9 N 0.77 1.12 0.00 5.60 3.86 -0.33 0.41 115.15 126.58 1vrk h HIS 9 Ca 0.16 0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.38 1vrk h HIS 9 Cb 0.34 -0.37 0.00 0.00 1.06 0.00 0.00 27.41 28.44 1vrk h HIS 9 CO 0.02 0.74 -0.00 0.00 0.86 0.00 0.00 177.93 179.55 1vrk h ALA 10 N 1.40 -0.00 -0.86 2.45 0.00 -1.30 -0.65 119.26 120.29 1vrk h ALA 10 Ca 0.31 -0.14 0.01 0.00 0.00 0.00 0.00 54.91 55.09 1vrk h ALA 10 Cb -0.06 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 17.68 1vrk h ALA 10 CO -0.06 -0.36 0.57 0.28 0.00 0.00 0.00 179.25 179.68 1vrk h VAL 11 N -0.29 1.21 -0.30 0.00 2.07 -1.28 -2.00 116.25 115.66 1vrk h VAL 11 Ca -0.00 -0.39 -0.08 0.00 0.82 0.00 0.00 66.70 67.05 1vrk h VAL 11 Cb 0.29 -0.05 -0.02 0.00 -1.52 0.00 0.00 31.29 29.99 1vrk h VAL 11 CO 0.00 0.21 -0.15 0.03 0.02 0.00 0.00 177.57 177.68 1vrk h ARG 12 N 1.15 0.53 -0.63 1.57 3.08 -0.79 -2.66 114.38 116.64 1vrk h ARG 12 Ca 0.32 -0.16 -0.02 0.00 0.07 0.00 0.00 59.98 60.19 1vrk h ARG 12 Cb -0.11 -0.05 -0.03 0.00 0.08 0.00 0.00 29.97 29.86 1vrk h ARG 12 CO -0.08 0.67 0.33 0.00 -1.07 0.00 0.00 179.97 179.82 1vrk h ALA 13 N 1.36 0.81 -0.55 0.04 0.00 -0.39 -0.99 119.26 119.54 1vrk h ALA 13 Ca 0.09 -0.12 0.02 0.00 0.00 0.00 0.00 54.91 54.90 1vrk h ALA 13 Cb 0.54 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.05 1vrk h ALA 13 CO 0.03 0.34 0.34 0.82 0.00 0.00 0.00 179.25 180.78 1vrk h ILE 14 N 0.86 1.07 -0.53 0.00 2.04 -1.12 -0.48 117.51 119.35 1vrk h ILE 14 Ca 0.22 -0.23 -0.04 0.00 1.00 0.00 0.00 64.86 65.81 1vrk h ILE 14 Cb 0.07 0.34 -0.03 0.00 -0.74 0.00 0.00 36.82 36.46 1vrk h ILE 14 CO -0.03 0.12 0.16 1.23 0.00 0.00 0.00 178.15 179.64 1vrk h GLY 15 N 0.68 0.84 1.86 5.37 0.00 -1.11 -0.73 103.07 109.97 1vrk h GLY 15 Ca 0.22 -0.45 -0.15 0.00 0.00 0.00 0.00 47.33 46.95 1vrk h GLY 15 CO -0.09 0.43 -0.65 3.21 0.00 0.00 0.00 176.54 179.44 1vrk h ARG 16 N 0.77 0.14 -0.03 4.80 3.08 -0.58 -2.99 114.38 119.58 1vrk h ARG 16 Ca 0.18 -0.11 -0.19 0.00 0.07 0.00 0.00 59.98 59.93 1vrk h ARG 16 Cb 0.23 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.29 1vrk h ARG 16 CO -0.01 0.74 -0.80 -0.07 -1.07 0.00 0.00 179.97 178.77 1vrk h LEU 17 N 0.10 0.32 -1.85 3.04 3.38 -0.62 -2.94 115.31 116.74 1vrk h LEU 17 Ca -0.01 -0.23 -0.01 0.00 0.09 0.00 0.00 57.88 57.71 1vrk h LEU 17 Cb 1.16 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.82 1vrk h LEU 17 CO 0.09 0.99 -0.07 0.28 0.09 0.00 0.00 178.44 179.82 1vrk h SER 18 N 0.16 0.00 -6.89 -0.43 0.02 -1.08 -3.47 113.55 101.86 1vrk h SER 18 Ca -0.04 0.00 -0.59 0.00 -0.84 0.00 0.00 61.79 60.33 1vrk h SER 18 Cb 1.39 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.91 1vrk h SER 18 CO 0.13 0.07 -1.01 -1.54 -1.14 0.00 0.00 176.83 173.34 1vrk n SER 19 N -3.31 -3.93 0.00 3.07 3.41 -1.11 -5.10 113.62 106.64 1vrk n SER 19 Ca -0.01 -1.28 0.00 0.00 -0.26 0.00 0.00 58.87 57.32 1vrk n SER 19 Cb 0.26 -1.81 0.00 0.00 -0.26 0.00 0.00 64.21 62.39 1vrk n SER 19 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34