#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1qs7 n ARG 2 N 0.00 -1.61 0.00 -0.14 5.12 -1.26 -4.97 116.66 113.80 1qs7 n ARG 2 Ca 0.00 0.92 0.00 0.00 -1.93 0.00 0.00 57.85 56.84 1qs7 n ARG 2 Cb 0.00 -5.37 0.00 0.00 -1.16 0.00 0.00 32.46 25.93 1qs7 n ARG 2 CO 0.00 0.00 0.00 1.63 -1.93 0.00 0.00 177.63 177.33 1qs7 n LYS 3 N -2.45 0.00 0.00 5.56 5.02 -1.26 -1.35 118.16 123.68 1qs7 n LYS 3 Ca -0.18 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.11 1qs7 n LYS 3 Cb 0.60 -0.99 0.00 0.00 -0.02 0.00 0.00 35.03 34.61 1qs7 n LYS 3 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 1qs7 n GLN 5 N 0.53 0.00 -0.13 1.97 3.00 -1.26 -1.57 117.38 119.91 1qs7 n GLN 5 Ca 0.00 0.00 -0.08 0.00 -0.01 0.00 0.00 57.00 56.91 1qs7 n GLN 5 Cb 0.00 0.00 0.01 0.00 0.00 0.00 0.00 30.24 30.25 1qs7 n GLN 5 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.06 177.93 1qs7 h LYS 6 N 0.00 0.54 -0.22 -1.09 1.57 -1.59 0.10 116.57 115.88 1qs7 h LYS 6 Ca 0.00 -0.03 -0.08 0.00 -1.87 0.00 0.00 60.65 58.67 1qs7 h LYS 6 Cb 0.00 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.17 1qs7 h LYS 6 CO 0.00 0.36 -0.22 1.79 -0.57 0.00 0.00 179.45 180.81 1qs7 h THR 7 N 0.56 1.25 -0.85 -0.16 1.35 -1.56 -2.38 112.91 111.12 1qs7 h THR 7 Ca 0.16 -1.15 -0.01 0.00 -0.55 0.00 0.00 66.41 64.85 1qs7 h THR 7 Cb -0.05 1.33 -0.04 0.00 -1.73 0.00 0.00 68.15 67.65 1qs7 h THR 7 CO -0.04 0.36 0.50 1.23 -0.25 0.00 0.00 175.52 177.32 1qs7 h GLY 8 N 0.98 1.24 0.97 5.82 0.00 -1.43 -0.88 103.07 109.76 1qs7 h GLY 8 Ca 0.06 -0.53 -0.01 0.00 0.00 0.00 0.00 47.33 46.85 1qs7 h GLY 8 CO 0.04 0.51 0.23 0.45 0.00 0.00 0.00 176.54 177.77 1qs7 h HIS 9 N 1.17 0.60 -0.65 5.60 -0.00 -0.36 -0.33 115.15 121.17 1qs7 h HIS 9 Ca 0.30 -0.02 -0.01 0.00 -0.00 0.00 0.00 60.37 60.64 1qs7 h HIS 9 Cb -0.02 -0.19 -0.03 0.00 -0.00 0.00 0.00 27.41 27.16 1qs7 h HIS 9 CO 0.00 0.46 0.36 0.00 -0.00 0.00 0.00 177.93 178.75 1qs7 h ALA 10 N 1.08 0.83 -0.47 2.45 0.00 -1.11 0.00 119.26 122.05 1qs7 h ALA 10 Ca 0.15 -0.11 -0.05 0.00 0.00 0.00 0.00 54.91 54.91 1qs7 h ALA 10 Cb 0.06 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 1qs7 h ALA 10 CO -0.02 0.35 0.10 0.28 0.00 0.00 0.00 179.25 179.96 1qs7 h VAL 11 N 0.89 1.24 -0.22 0.00 2.07 -0.90 -2.51 116.25 116.81 1qs7 h VAL 11 Ca 0.23 -0.86 -0.06 0.00 0.82 0.00 0.00 66.70 66.83 1qs7 h VAL 11 Cb 0.04 0.90 -0.01 0.00 -1.52 0.00 0.00 31.29 30.70 1qs7 h VAL 11 CO -0.04 0.30 -0.13 0.03 0.02 0.00 0.00 177.57 177.76 1qs7 h ARG 12 N 0.63 0.36 -0.31 1.57 3.08 -0.76 -2.28 114.38 116.67 1qs7 h ARG 12 Ca 0.14 -0.10 0.00 0.00 0.07 0.00 0.00 59.98 60.10 1qs7 h ARG 12 Cb 0.35 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.34 1qs7 h ARG 12 CO 0.00 0.50 0.20 0.00 -1.07 0.00 0.00 179.97 179.60 1qs7 h ALA 13 N 1.53 0.40 -0.98 0.04 0.00 -0.59 0.71 119.26 120.37 1qs7 h ALA 13 Ca 0.07 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 54.95 1qs7 h ALA 13 Cb 0.44 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 18.05 1qs7 h ALA 13 CO 0.03 -0.11 0.65 0.82 0.00 0.00 0.00 179.25 180.63 1qs7 h ILE 14 N 0.41 1.25 -0.11 0.00 2.04 -1.06 -1.26 117.51 118.79 1qs7 h ILE 14 Ca 0.11 -0.45 -0.00 0.00 1.00 0.00 0.00 64.86 65.52 1qs7 h ILE 14 Cb -0.01 -0.19 -0.00 0.00 -0.74 0.00 0.00 36.82 35.87 1qs7 h ILE 14 CO -0.02 0.24 0.06 1.23 0.00 0.00 0.00 178.15 179.65 1qs7 h GLY 15 N 1.32 0.16 0.80 5.37 0.00 -0.76 -1.17 103.07 108.78 1qs7 h GLY 15 Ca 0.36 -0.08 0.05 0.00 0.00 0.00 0.00 47.33 47.66 1qs7 h GLY 15 CO -0.08 0.07 0.54 3.21 0.00 0.00 0.00 176.54 180.28 1qs7 h ARG 16 N 0.07 0.98 -0.04 4.80 3.08 -0.34 -1.92 114.38 121.00 1qs7 h ARG 16 Ca 0.04 -0.06 -0.11 0.00 0.07 0.00 0.00 59.98 59.92 1qs7 h ARG 16 Cb 0.09 -0.22 -0.01 0.00 0.08 0.00 0.00 29.97 29.91 1qs7 h ARG 16 CO -0.01 0.65 -0.48 -0.07 -1.07 0.00 0.00 179.97 178.99 1qs7 h LEU 17 N 1.01 0.10 -0.59 3.04 3.38 -1.06 -2.68 115.31 118.51 1qs7 h LEU 17 Ca 0.36 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.28 1qs7 h LEU 17 Cb 0.09 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 40.81 1qs7 h LEU 17 CO -0.14 0.57 0.00 0.28 0.09 0.00 0.00 178.44 179.23 1qs7 h SER 18 N 0.08 0.00 -0.03 -0.43 0.02 -0.47 -3.51 113.55 109.21 1qs7 h SER 18 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1qs7 h SER 18 Cb 0.88 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.42 1qs7 h SER 18 CO 0.07 0.00 0.00 -0.24 -1.14 0.00 0.00 176.83 175.52