#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1qs7 n GLN 5 N 0.00 0.00 -0.05 1.64 3.00 -1.26 -0.90 117.38 119.81 1qs7 n GLN 5 Ca 0.00 0.00 -0.09 0.00 -0.01 0.00 0.00 57.00 56.90 1qs7 n GLN 5 Cb 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 30.24 30.22 1qs7 n GLN 5 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.06 176.84 1qs7 h LYS 6 N 0.00 0.22 -0.21 -1.09 3.64 -2.06 0.28 116.57 117.35 1qs7 h LYS 6 Ca 0.00 -0.01 -0.11 0.00 -1.27 0.00 0.00 60.65 59.25 1qs7 h LYS 6 Cb 0.00 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 31.76 1qs7 h LYS 6 CO 0.00 0.15 -0.36 1.79 -2.27 0.00 0.00 179.45 178.76 1qs7 h THR 7 N 0.23 1.29 -0.85 1.00 1.35 -1.46 -2.76 112.91 111.70 1qs7 h THR 7 Ca 0.09 -1.47 -0.00 0.00 -0.55 0.00 0.00 66.41 64.48 1qs7 h THR 7 Cb 0.03 1.52 -0.04 0.00 -1.73 0.00 0.00 68.15 67.93 1qs7 h THR 7 CO -0.07 0.46 0.51 1.23 -0.25 0.00 0.00 175.52 177.40 1qs7 h GLY 8 N 1.09 1.23 1.21 5.82 0.00 -1.62 -0.72 103.07 110.08 1qs7 h GLY 8 Ca 0.04 -0.51 -0.04 0.00 0.00 0.00 0.00 47.33 46.82 1qs7 h GLY 8 CO 0.07 0.50 0.27 0.45 0.00 0.00 0.00 176.54 177.82 1qs7 h HIS 9 N 1.17 1.02 -0.28 5.60 3.86 -0.71 0.93 115.15 126.73 1qs7 h HIS 9 Ca 0.30 -0.07 -0.02 0.00 -1.16 0.00 0.00 60.37 59.42 1qs7 h HIS 9 Cb -0.05 -0.31 -0.01 0.00 1.06 0.00 0.00 27.41 28.10 1qs7 h HIS 9 CO -0.00 0.78 0.08 0.00 0.86 0.00 0.00 177.93 179.65 1qs7 h ALA 10 N 1.30 0.37 -0.66 2.45 0.00 -1.10 0.14 119.26 121.77 1qs7 h ALA 10 Ca 0.23 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 1qs7 h ALA 10 Cb 0.19 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 1qs7 h ALA 10 CO -0.02 0.01 0.29 0.28 0.00 0.00 0.00 179.25 179.81 1qs7 h VAL 11 N 0.29 1.23 -0.28 0.00 2.07 -0.69 -2.26 116.25 116.62 1qs7 h VAL 11 Ca 0.09 -0.69 -0.10 0.00 0.82 0.00 0.00 66.70 66.82 1qs7 h VAL 11 Cb 0.25 0.46 -0.01 0.00 -1.52 0.00 0.00 31.29 30.47 1qs7 h VAL 11 CO -0.00 0.28 -0.27 0.03 0.02 0.00 0.00 177.57 177.63 1qs7 h ARG 12 N 0.92 0.55 -0.36 1.57 3.08 -0.64 -1.83 114.38 117.67 1qs7 h ARG 12 Ca 0.22 -0.22 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1qs7 h ARG 12 Cb 0.16 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.17 1qs7 h ARG 12 CO -0.02 0.77 0.23 0.00 -1.07 0.00 0.00 179.97 179.88 1qs7 h ALA 13 N 1.23 0.45 -0.52 0.04 0.00 -0.31 0.23 119.26 120.39 1qs7 h ALA 13 Ca 0.07 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 1qs7 h ALA 13 Cb 0.72 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 1qs7 h ALA 13 CO 0.05 -0.08 0.27 0.82 0.00 0.00 0.00 179.25 180.31 1qs7 h ILE 14 N 0.48 1.19 -0.56 0.00 2.04 -1.22 -0.83 117.51 118.61 1qs7 h ILE 14 Ca 0.13 -0.51 -0.02 0.00 1.00 0.00 0.00 64.86 65.46 1qs7 h ILE 14 Cb -0.05 0.57 -0.03 0.00 -0.74 0.00 0.00 36.82 36.58 1qs7 h ILE 14 CO -0.03 0.21 0.28 1.23 0.00 0.00 0.00 178.15 179.84 1qs7 h GLY 15 N 0.70 0.87 1.33 5.37 0.00 -0.76 -0.59 103.07 109.99 1qs7 h GLY 15 Ca 0.18 -0.42 -0.06 0.00 0.00 0.00 0.00 47.33 47.02 1qs7 h GLY 15 CO -0.03 0.40 0.06 -0.09 0.00 0.00 0.00 176.54 176.89 1qs7 h ARG 16 N 0.76 0.83 0.00 4.80 2.43 -0.31 -1.85 114.38 121.04 1qs7 h ARG 16 Ca 0.19 -0.20 -0.10 0.00 -0.81 0.00 0.00 59.98 59.06 1qs7 h ARG 16 Cb 0.11 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 29.53 1qs7 h ARG 16 CO -0.03 0.79 -0.49 -0.07 -1.51 0.00 0.00 179.97 178.66 1qs7 h LEU 17 N 0.78 0.00 -0.98 3.80 3.38 -0.69 -2.64 115.31 118.96 1qs7 h LEU 17 Ca 0.16 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 58.04 1qs7 h LEU 17 Cb 0.38 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 1qs7 h LEU 17 CO 0.01 0.49 -0.42 0.28 0.09 0.00 0.00 178.44 178.90 1qs7 h SER 18 N 0.00 0.00 -0.67 -0.43 0.02 -0.32 -3.29 113.55 108.86 1qs7 h SER 18 Ca -0.00 0.00 -0.72 0.00 -0.84 0.00 0.00 61.79 60.22 1qs7 h SER 18 Cb 0.89 0.00 -0.08 0.00 0.14 0.00 0.00 62.40 63.35 1qs7 h SER 18 CO 0.06 0.42 2.76 -1.20 -1.14 0.00 0.00 176.83 177.73 1qs7 n SER 19 N -3.66 5.80 0.00 3.07 7.64 -0.88 -5.10 113.62 120.49 1qs7 n SER 19 Ca -0.01 -2.94 0.02 0.00 1.01 0.00 0.00 58.87 56.96 1qs7 n SER 19 Cb 0.51 -1.53 0.13 0.00 -1.01 0.00 0.00 64.21 62.31 1qs7 n SER 19 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83