#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sol n HIS 2 N 0.00 -3.33 -2.49 5.64 8.25 -1.26 -4.84 115.22 117.19 1sol n HIS 2 Ca 0.00 1.80 -0.01 0.00 -0.26 0.00 0.00 57.72 59.25 1sol n HIS 2 Cb 0.00 -2.91 0.05 0.00 1.12 0.00 0.00 29.99 28.26 1sol n HIS 2 CO 0.00 0.00 0.00 1.33 0.64 0.00 0.00 176.34 178.31 1sol n VAL 3 N -1.98 1.07 0.00 1.59 0.24 -1.26 -4.91 118.33 113.07 1sol n VAL 3 Ca 0.00 -2.43 0.00 0.00 -2.04 0.00 0.00 64.34 59.87 1sol n VAL 3 Cb 0.28 0.74 0.00 0.00 -1.47 0.00 0.00 33.84 33.38 1sol n VAL 3 CO 0.00 0.00 0.00 0.52 -2.14 0.00 0.00 176.83 175.21 1sol n VAL 4 N -0.27 0.00 -0.48 3.34 0.31 -1.26 -4.67 118.33 115.30 1sol n VAL 4 Ca 0.12 0.40 0.01 0.00 -0.01 0.00 0.00 64.34 64.87 1sol n VAL 4 Cb 0.93 -1.29 0.28 0.00 -0.91 0.00 0.00 33.84 32.85 1sol n VAL 4 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 1sol n PRO 5 N -1.95 3.60 -3.47 5.55 -0.04 -1.26 -4.99 135.00 132.43 1sol n PRO 5 Ca 0.00 -2.36 -0.20 0.00 -0.04 0.00 0.00 63.50 60.90 1sol n PRO 5 Cb 0.00 -2.05 0.01 0.00 -0.04 0.00 0.00 33.50 31.42 1sol n PRO 5 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 1sol n ASN 6 N 0.25 -5.97 0.00 3.54 5.15 -1.26 -4.96 115.26 112.01 1sol n ASN 6 Ca 0.25 -0.45 0.00 0.00 -0.60 0.00 0.00 54.58 53.78 1sol n ASN 6 Cb 1.05 -2.88 0.00 0.00 -0.53 0.00 0.00 39.78 37.42 1sol n ASN 6 CO 0.00 0.00 0.00 -1.84 1.40 0.00 0.00 177.26 176.82 1sol n GLU 7 N -1.72 0.00 -1.76 1.20 -0.00 -1.26 -4.86 120.64 112.24 1sol n GLU 7 Ca -0.16 0.00 -0.42 0.00 -0.00 0.00 0.00 57.16 56.58 1sol n GLU 7 Cb 0.63 -0.31 -0.00 0.00 -0.00 0.00 0.00 31.44 31.75 1sol n GLU 7 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.13 177.41 1sol n VAL 8 N -2.77 3.51 0.18 3.84 0.31 -1.26 -3.59 118.33 118.56 1sol n VAL 8 Ca 0.00 -3.08 0.00 0.00 -0.01 0.00 0.00 64.34 61.25 1sol n VAL 8 Cb 0.29 -2.60 0.00 0.00 -0.91 0.00 0.00 33.84 30.63 1sol n VAL 8 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 1sol n VAL 9 N 4.98 0.00 -0.00 2.52 0.31 -1.26 -4.71 118.33 120.16 1sol n VAL 9 Ca 0.52 0.00 -0.10 0.00 -0.01 0.00 0.00 64.34 64.75 1sol n VAL 9 Cb 0.39 -0.14 -0.04 0.00 -0.91 0.00 0.00 33.84 33.14 1sol n VAL 9 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 1sol h VAL 10 N 0.00 0.74 -0.22 2.52 2.07 -1.89 -1.73 116.25 117.73 1sol h VAL 10 Ca 0.00 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.56 1sol h VAL 10 Cb 0.00 0.74 -0.04 0.00 -1.52 0.00 0.00 31.29 30.47 1sol h VAL 10 CO 0.00 0.00 -0.03 1.56 0.02 0.00 0.00 177.57 179.12 1sol h GLN 11 N -0.10 0.03 -0.54 1.57 7.50 -1.91 -2.05 115.11 119.61 1sol h GLN 11 Ca 0.07 -0.00 0.02 0.00 0.50 0.00 0.00 58.65 59.25 1sol h GLN 11 Cb 0.21 -0.01 -0.04 0.00 0.05 0.00 0.00 27.48 27.70 1sol h GLN 11 CO -0.18 0.02 0.32 -0.09 -1.50 0.00 0.00 178.83 177.41 1sol h ARG 12 N 0.03 0.62 -0.69 1.46 2.43 -1.78 0.39 114.38 116.84 1sol h ARG 12 Ca 0.11 -0.04 0.10 0.00 -0.81 0.00 0.00 59.98 59.33 1sol h ARG 12 Cb 0.15 -0.14 -0.07 0.00 -0.42 0.00 0.00 29.97 29.49 1sol h ARG 12 CO -0.20 0.41 0.33 -0.07 -1.51 0.00 0.00 179.97 178.92 1sol h LEU 13 N 0.64 0.40 -0.72 3.80 3.38 -1.08 -1.04 115.31 120.69 1sol h LEU 13 Ca 0.22 0.07 0.06 0.00 0.09 0.00 0.00 57.88 58.31 1sol h LEU 13 Cb 0.02 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.72 1sol h LEU 13 CO -0.09 0.23 0.42 0.15 0.09 0.00 0.00 178.44 179.23 1sol h PHE 14 N 0.55 0.77 0.29 1.13 3.57 0.42 -1.66 116.94 122.00 1sol h PHE 14 Ca 0.34 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.86 1sol h PHE 14 Cb 0.38 -0.24 0.00 0.00 2.79 0.00 0.00 35.95 38.89 1sol h PHE 14 CO -0.12 0.38 -0.14 1.96 -2.23 0.00 0.00 178.31 178.16 1sol h GLN 15 N 0.77 -0.37 -0.17 1.11 4.20 -0.63 -2.53 115.11 117.48 1sol h GLN 15 Ca 0.32 0.03 0.04 0.00 0.06 0.00 0.00 58.65 59.09 1sol h GLN 15 Cb 0.17 0.09 -0.04 0.00 0.30 0.00 0.00 27.48 28.00 1sol h GLN 15 CO -0.18 -0.17 -0.10 0.28 -0.67 0.00 0.00 178.83 177.99 1sol h VAL 16 N -0.50 0.69 0.00 -0.54 2.07 -1.23 -3.14 116.25 113.59 1sol h VAL 16 Ca -0.04 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.48 1sol h VAL 16 Cb 0.38 0.69 0.00 0.00 -1.52 0.00 0.00 31.29 30.83 1sol h VAL 16 CO 0.07 0.00 0.00 1.17 0.02 0.00 0.00 177.57 178.83 1sol n LYS 17 N -5.25 0.12 -0.34 1.57 4.81 -0.63 -3.62 118.16 114.82 1sol n LYS 17 Ca -0.02 0.49 0.08 0.00 -0.87 0.00 0.00 58.31 57.99 1sol n LYS 17 Cb 0.17 -1.81 0.21 0.00 0.02 0.00 0.00 35.03 33.62 1sol n LYS 17 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1sol n GLY 18 N -0.69 4.51 3.27 3.14 0.00 -0.96 -4.97 105.19 109.48 1sol n GLY 18 Ca 0.01 -1.11 0.03 0.00 0.00 0.00 0.00 46.02 44.94 1sol n GLY 18 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1sol s ARG 19 N -2.91 0.47 0.00 1.61 6.06 -1.24 -5.07 118.95 117.87 1sol s ARG 19 Ca 0.38 0.93 0.00 0.00 -2.50 0.00 0.00 55.73 54.55 1sol s ARG 19 Cb 0.33 0.53 0.00 0.00 0.06 0.00 0.00 34.95 35.87 1sol s ARG 19 CO 0.05 -0.41 0.00 2.89 -2.50 0.00 0.00 175.30 175.33