#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ds2 h TRP 3 N 0.00 -0.43 -0.86 -1.77 6.55 -2.06 -0.53 115.95 116.85 2ds2 h TRP 3 Ca 0.00 0.06 0.12 0.00 0.95 0.00 0.00 58.89 60.02 2ds2 h TRP 3 Cb 0.00 0.30 -0.06 0.00 -0.86 0.00 0.00 29.16 28.53 2ds2 h TRP 3 CO 0.00 -0.31 0.56 -0.09 -1.05 0.00 0.00 178.44 177.55 2ds2 h ARG 4 N -0.02 0.73 -0.06 0.49 2.43 -2.06 -1.34 114.38 114.54 2ds2 h ARG 4 Ca 0.32 -0.04 -0.21 0.00 -0.81 0.00 0.00 59.98 59.24 2ds2 h ARG 4 Cb 0.51 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 29.90 2ds2 h ARG 4 CO -0.71 0.48 -0.83 0.00 -1.51 0.00 0.00 179.97 177.39 2ds2 h GLN 6 N 0.33 0.61 -0.16 0.00 -0.00 -0.53 -1.24 115.11 114.12 2ds2 h GLN 6 Ca -0.06 -0.09 -0.13 0.00 -0.00 0.00 0.00 58.65 58.37 2ds2 h GLN 6 Cb 1.45 -0.11 -0.01 0.00 -0.00 0.00 0.00 27.48 28.81 2ds2 h GLN 6 CO 0.15 0.54 -0.45 0.00 -0.00 0.00 0.00 178.83 179.07 2ds2 h ARG 7 N 0.61 0.40 -0.03 0.06 3.08 -1.17 -2.06 114.38 115.26 2ds2 h ARG 7 Ca 0.14 -0.21 -0.14 0.00 0.07 0.00 0.00 59.98 59.84 2ds2 h ARG 7 Cb 0.18 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.22 2ds2 h ARG 7 CO -0.01 0.77 -0.62 1.96 -1.07 0.00 0.00 179.97 181.01 2ds2 h GLN 8 N 0.33 0.11 -0.11 0.04 4.20 -1.13 0.22 115.11 118.77 2ds2 h GLN 8 Ca 0.02 -0.08 -0.00 0.00 0.06 0.00 0.00 58.65 58.65 2ds2 h GLN 8 Cb 0.92 0.01 -0.00 0.00 0.30 0.00 0.00 27.48 28.71 2ds2 h GLN 8 CO 0.08 0.69 0.05 0.35 -0.67 0.00 0.00 178.83 179.33 2ds2 h PHE 9 N 0.08 0.16 -0.49 2.96 3.57 -0.94 -1.44 116.94 120.83 2ds2 h PHE 9 Ca -0.01 -0.01 -0.12 0.00 3.53 0.00 0.00 57.97 61.36 2ds2 h PHE 9 Cb 1.11 -0.05 -0.02 0.00 2.79 0.00 0.00 35.95 39.79 2ds2 h PHE 9 CO 0.01 0.21 -0.17 -0.07 -2.23 0.00 0.00 178.31 176.06 2ds2 h LEU 10 N 0.06 0.98 -2.04 0.59 3.38 -1.21 -0.59 115.31 116.49 2ds2 h LEU 10 Ca 0.04 -0.35 0.01 0.00 0.09 0.00 0.00 57.88 57.67 2ds2 h LEU 10 Cb 0.11 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 40.59 2ds2 h LEU 10 CO -0.00 1.13 0.03 -0.61 0.09 0.00 0.00 178.44 179.08 2ds2 h GLN 11 N 0.85 0.00 -1.29 1.13 4.15 -0.34 -2.84 115.11 116.77 2ds2 h GLN 11 Ca 0.12 0.00 -0.68 0.00 0.77 0.00 0.00 58.65 58.86 2ds2 h GLN 11 Cb 0.73 0.00 -0.31 0.00 0.21 0.00 0.00 27.48 28.11 2ds2 h GLN 11 CO 0.06 0.00 0.57 0.72 -1.93 0.00 0.00 178.83 178.25 2ds2 n HIS 12 N -4.47 3.11 -2.53 3.99 8.25 -0.56 -4.89 115.22 118.13 2ds2 n HIS 12 Ca -0.02 -2.73 -0.17 0.00 -0.26 0.00 0.00 57.72 54.54 2ds2 n HIS 12 Cb 0.13 -1.12 -0.00 0.00 1.12 0.00 0.00 29.99 30.12 2ds2 n HIS 12 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 2ds2 n GLN 13 N -0.75 -2.31 -1.93 -0.41 3.00 -1.07 -0.84 117.38 113.08 2ds2 n GLN 13 Ca 0.56 0.78 -0.21 0.00 -0.01 0.00 0.00 57.00 58.12 2ds2 n GLN 13 Cb 0.58 -5.43 -0.06 0.00 0.00 0.00 0.00 30.24 25.33 2ds2 n GLN 13 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.06 177.60 2ds2 n ARG 14 N -3.04 -1.55 -3.98 -1.09 1.74 -0.26 -2.17 116.66 106.30 2ds2 n ARG 14 Ca -0.18 1.14 -0.29 0.00 -0.77 0.00 0.00 57.85 57.75 2ds2 n ARG 14 Cb 0.64 -5.64 -0.00 0.00 -1.02 0.00 0.00 32.46 26.43 2ds2 n ARG 14 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 2ds2 n LEU 15 N -2.64 -2.30 -0.30 0.55 4.77 -0.02 -4.80 117.00 112.27 2ds2 n LEU 15 Ca -0.22 -0.91 0.21 0.00 -0.03 0.00 0.00 56.01 55.05 2ds2 n LEU 15 Cb 0.69 -2.35 0.50 0.00 -2.33 0.00 0.00 43.42 39.93 2ds2 n LEU 15 CO 0.31 0.40 1.22 0.03 -1.33 0.00 0.00 177.39 178.02 2ds2 h ARG 16 N -1.82 0.42 -0.60 3.23 3.08 -1.64 0.53 114.38 117.58 2ds2 h ARG 16 Ca -0.60 -0.03 -0.08 0.00 0.07 0.00 0.00 59.98 59.34 2ds2 h ARG 16 Cb 1.38 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 31.31 2ds2 h ARG 16 CO 0.68 0.28 0.05 0.00 -1.07 0.00 0.00 179.97 179.90 2ds2 h ALA 17 N 1.61 0.80 -0.56 0.04 0.00 -1.88 -1.17 119.26 118.11 2ds2 h ALA 17 Ca 0.54 -0.28 -0.10 0.00 0.00 0.00 0.00 54.91 55.07 2ds2 h ALA 17 Cb 1.33 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.88 2ds2 h ALA 17 CO -0.25 0.60 -0.03 0.00 0.00 0.00 0.00 179.25 179.56 2ds2 h GLN 19 N 0.90 1.19 -0.44 0.00 4.20 -0.81 0.68 115.11 120.82 2ds2 h GLN 19 Ca 0.16 -0.07 -0.12 0.00 0.06 0.00 0.00 58.65 58.68 2ds2 h GLN 19 Cb 0.57 -0.27 -0.01 0.00 0.30 0.00 0.00 27.48 28.07 2ds2 h GLN 19 CO 0.03 0.79 -0.20 0.00 -0.67 0.00 0.00 178.83 178.78 2ds2 h ARG 20 N 1.22 0.88 -0.23 1.46 3.08 -0.90 0.44 114.38 120.34 2ds2 h ARG 20 Ca 0.35 -0.35 -0.02 0.00 0.07 0.00 0.00 59.98 60.02 2ds2 h ARG 20 Cb -0.10 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 29.90 2ds2 h ARG 20 CO -0.09 1.00 0.05 0.35 -1.07 0.00 0.00 179.97 180.21 2ds2 h PHE 21 N 0.77 0.39 -0.54 3.04 3.04 -0.77 -0.43 116.94 122.43 2ds2 h PHE 21 Ca 0.11 -0.05 -0.00 0.00 3.98 0.00 0.00 57.97 62.00 2ds2 h PHE 21 Cb 0.74 -0.11 -0.03 0.00 2.56 0.00 0.00 35.95 39.12 2ds2 h PHE 21 CO 0.04 0.48 0.32 0.82 -2.02 0.00 0.00 178.31 177.96 2ds2 h ILE 22 N 0.18 1.16 -0.42 1.41 2.04 -0.78 -0.70 117.51 120.41 2ds2 h ILE 22 Ca 0.07 -0.37 -0.03 0.00 1.00 0.00 0.00 64.86 65.53 2ds2 h ILE 22 Cb 0.29 0.43 -0.02 0.00 -0.74 0.00 0.00 36.82 36.79 2ds2 h ILE 22 CO 0.00 0.17 0.16 -0.74 0.00 0.00 0.00 178.15 177.74 2ds2 h HIS 23 N 0.73 0.64 -0.60 1.37 2.76 -0.75 -0.50 115.15 118.79 2ds2 h HIS 23 Ca 0.19 -0.05 -0.07 0.00 -2.20 0.00 0.00 60.37 58.25 2ds2 h HIS 23 Cb -0.01 -0.19 -0.03 0.00 1.55 0.00 0.00 27.41 28.73 2ds2 h HIS 23 CO -0.02 0.57 0.11 0.00 -1.30 0.00 0.00 177.93 177.28 2ds2 h ARG 24 N 0.53 0.97 -0.69 5.26 3.08 -0.86 -1.78 114.38 120.89 2ds2 h ARG 24 Ca 0.14 -0.23 -0.07 0.00 0.07 0.00 0.00 59.98 59.88 2ds2 h ARG 24 Cb 0.20 -0.13 -0.03 0.00 0.08 0.00 0.00 29.97 30.10 2ds2 h ARG 24 CO -0.01 0.89 0.14 0.00 -1.07 0.00 0.00 179.97 179.92 2ds2 h ARG 25 N 0.92 1.12 -0.96 0.04 2.47 -0.80 0.22 114.38 117.38 2ds2 h ARG 25 Ca 0.19 -0.28 0.01 0.00 -1.26 0.00 0.00 59.98 58.63 2ds2 h ARG 25 Cb 0.39 -0.14 -0.05 0.00 -1.65 0.00 0.00 29.97 28.52 2ds2 h ARG 25 CO 0.01 1.00 0.63 0.00 0.56 0.00 0.00 179.97 182.17 2ds2 h ALA 26 N 1.09 1.22 0.23 0.04 0.00 -0.65 0.34 119.26 121.52 2ds2 h ALA 26 Ca 0.21 -0.07 -0.34 0.00 0.00 0.00 0.00 54.91 54.71 2ds2 h ALA 26 Cb 0.41 -0.39 0.03 0.00 0.00 0.00 0.00 17.79 17.84 2ds2 h ALA 26 CO 0.01 0.63 -1.55 1.96 0.00 0.00 0.00 179.25 180.29 2ds2 h GLN 27 N 1.31 0.48 -0.00 0.00 1.08 -0.96 -3.40 115.11 113.60 2ds2 h GLN 27 Ca 0.35 -0.82 0.00 0.00 -1.45 0.00 0.00 58.65 56.74 2ds2 h GLN 27 Cb -0.13 0.30 0.00 0.00 -0.05 0.00 0.00 27.48 27.60 2ds2 h GLN 27 CO -0.07 1.39 -0.20 1.19 -0.95 0.00 0.00 178.83 180.18 2ds2 n PHE 28 N -3.66 0.00 -0.90 2.96 3.01 0.75 -5.10 117.46 114.52 2ds2 n PHE 28 Ca -0.19 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.27 2ds2 n PHE 28 Cb 1.09 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.56 2ds2 n PHE 28 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18