#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1wqc h PRO 2 N 0.00 0.65 -0.31 -0.67 0.13 -2.05 -2.91 132.00 126.84 1wqc h PRO 2 Ca 0.00 -0.46 0.04 0.00 -0.87 0.00 0.00 66.00 64.71 1wqc h PRO 2 Cb 0.00 0.07 -0.06 0.00 0.13 0.00 0.00 31.00 31.14 1wqc h PRO 2 CO 0.00 1.08 -0.40 0.00 -0.23 0.00 0.00 178.00 178.45 1wqc h TYR 4 N -0.27 -0.96 -1.14 0.00 3.20 -1.93 -1.01 116.97 114.86 1wqc h TYR 4 Ca 0.05 0.01 0.33 0.00 3.14 0.00 0.00 58.73 62.26 1wqc h TYR 4 Cb 0.41 0.38 -0.10 0.00 1.54 0.00 0.00 36.73 38.96 1wqc h TYR 4 CO -0.71 -0.49 0.74 0.93 -1.64 0.00 0.00 178.16 176.99 1wqc h GLU 5 N -0.70 0.26 -0.19 1.82 5.08 -1.19 0.69 114.58 120.34 1wqc h GLU 5 Ca -0.01 -0.02 -0.04 0.00 -1.00 0.00 0.00 59.36 58.29 1wqc h GLU 5 Cb 0.65 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.84 1wqc h GLU 5 CO -0.09 0.17 -0.03 0.28 -1.00 0.00 0.00 179.01 178.34 1wqc h VAL 6 N 0.26 1.28 -0.07 3.13 2.07 0.15 -0.97 116.25 122.10 1wqc h VAL 6 Ca 0.67 -0.97 -0.00 0.00 0.82 0.00 0.00 66.70 67.22 1wqc h VAL 6 Cb 1.92 1.53 -0.00 0.00 -1.52 0.00 0.00 31.29 33.21 1wqc h VAL 6 CO -0.33 0.29 0.04 0.00 0.02 0.00 0.00 177.57 177.59 1wqc h LEU 8 N 0.02 -0.25 -0.53 0.00 3.38 -0.07 0.81 115.31 118.66 1wqc h LEU 8 Ca 0.02 0.12 -0.08 0.00 0.09 0.00 0.00 57.88 58.03 1wqc h LEU 8 Cb 0.08 0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.02 1wqc h LEU 8 CO -0.00 -0.08 0.02 0.06 0.09 0.00 0.00 178.44 178.52 1wqc h GLN 9 N 0.08 0.92 0.00 1.13 3.07 -1.01 -3.36 115.11 115.94 1wqc h GLN 9 Ca 0.23 -0.28 0.00 0.00 0.09 0.00 0.00 58.65 58.69 1wqc h GLN 9 Cb 0.34 -0.09 0.00 0.00 0.08 0.00 0.00 27.48 27.81 1wqc h GLN 9 CO -0.40 0.93 0.00 1.04 0.09 0.00 0.00 178.83 180.48 1wqc n GLN 10 N -4.31 0.00 -0.77 0.06 6.02 -0.31 -5.00 117.38 113.08 1wqc n GLN 10 Ca 0.02 0.12 0.00 0.00 -0.01 0.00 0.00 57.00 57.12 1wqc n GLN 10 Cb 0.31 -0.85 0.00 0.00 1.02 0.00 0.00 30.24 30.71 1wqc n GLN 10 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.06 176.77 1wqc n HIS 11 N -0.86 -0.53 -3.86 1.08 8.25 0.27 -5.08 115.22 114.50 1wqc n HIS 11 Ca 0.00 0.00 -0.30 0.00 -0.26 0.00 0.00 57.72 57.16 1wqc n HIS 11 Cb 0.00 0.00 -0.14 0.00 1.12 0.00 0.00 29.99 30.97 1wqc n HIS 11 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 1wqc s GLY 12 N -0.84 1.84 0.23 -1.41 0.00 -1.26 -3.65 107.32 102.23 1wqc s GLY 12 Ca 0.00 -2.60 0.01 0.00 0.00 0.00 0.00 44.72 42.14 1wqc s GLY 12 CO 0.00 1.25 0.08 -1.31 0.00 0.00 0.00 173.10 173.12 1wqc s ASN 13 N 0.55 1.08 0.00 1.64 0.01 -1.26 -5.08 114.94 111.88 1wqc s ASN 13 Ca 0.14 -1.33 0.00 0.00 -0.71 0.00 0.00 52.86 50.96 1wqc s ASN 13 Cb -0.22 0.18 0.00 0.00 0.41 0.00 0.00 41.25 41.61 1wqc s ASN 13 CO -0.07 -0.70 0.00 0.52 -1.51 0.00 0.00 177.10 175.34 1wqc n VAL 14 N -0.39 0.00 0.18 1.60 0.31 -1.26 -4.79 118.33 113.98 1wqc n VAL 14 Ca -0.01 0.00 0.02 0.00 -0.01 0.00 0.00 64.34 64.34 1wqc n VAL 14 Cb 0.65 0.00 0.37 0.00 -0.91 0.00 0.00 33.84 33.96 1wqc n VAL 14 CO 0.00 0.00 0.00 0.07 -1.32 0.00 0.00 176.83 175.58 1wqc h LYS 15 N 0.00 0.05 0.55 5.55 -0.00 -2.00 0.26 116.57 120.98 1wqc h LYS 15 Ca 0.00 -0.02 -0.03 0.00 -0.00 0.00 0.00 60.65 60.61 1wqc h LYS 15 Cb 0.00 -0.00 0.01 0.00 -0.00 0.00 0.00 32.23 32.23 1wqc h LYS 15 CO 0.00 0.37 -0.26 0.93 -0.00 0.00 0.00 179.45 180.48 1wqc h GLU 16 N 0.04 -0.71 -0.30 0.07 5.08 -1.98 -0.69 114.58 116.10 1wqc h GLU 16 Ca 0.00 0.05 -0.14 0.00 -1.00 0.00 0.00 59.36 58.27 1wqc h GLU 16 Cb 0.59 0.16 -0.00 0.00 0.50 0.00 0.00 28.75 30.00 1wqc h GLU 16 CO 0.04 -0.40 -0.38 0.00 -1.00 0.00 0.00 179.01 177.27 1wqc h GLU 18 N 0.55 -0.49 -0.07 0.00 4.39 -0.53 1.01 114.58 119.43 1wqc h GLU 18 Ca 0.04 0.03 -0.12 0.00 0.34 0.00 0.00 59.36 59.65 1wqc h GLU 18 Cb 0.97 0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 29.72 1wqc h GLU 18 CO 0.09 -0.33 -0.51 0.93 -1.16 0.00 0.00 179.01 178.03 1wqc h GLU 19 N -0.51 0.19 -0.01 2.33 5.08 -1.16 -2.89 114.58 117.61 1wqc h GLU 19 Ca 0.02 -0.11 0.00 0.00 -1.00 0.00 0.00 59.36 58.27 1wqc h GLU 19 Cb 0.51 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.77 1wqc h GLU 19 CO -0.12 0.66 -0.06 0.00 -1.00 0.00 0.00 179.01 178.49 1wqc n ALA 20 N -2.46 2.70 -0.29 3.43 0.00 0.47 -4.08 120.51 120.29 1wqc n ALA 20 Ca -0.02 -0.35 0.08 0.00 0.00 0.00 0.00 53.44 53.15 1wqc n ALA 20 Cb 0.55 -1.27 0.24 0.00 0.00 0.00 0.00 19.45 18.97 1wqc n ALA 20 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1wqc n LYS 22 N -4.95 2.43 0.00 0.00 -0.00 -1.26 -5.07 118.16 109.31 1wqc n LYS 22 Ca 0.18 -3.64 0.00 0.00 -0.00 0.00 0.00 58.31 54.85 1wqc n LYS 22 Cb 0.49 -1.91 0.00 0.00 -0.00 0.00 0.00 35.03 33.61 1wqc n LYS 22 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.40 178.12 1wqc n HIS 23 N -0.96 0.00 -0.85 5.58 8.25 -0.50 -4.92 115.22 121.84 1wqc n HIS 23 Ca 0.31 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.77 1wqc n HIS 23 Cb 0.83 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.94 1wqc n HIS 23 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 1wqc n PRO 24 N 0.00 1.74 -0.25 -0.41 -0.04 -1.26 -4.95 135.00 129.82 1wqc n PRO 24 Ca 0.00 0.00 0.06 0.00 -0.04 0.00 0.00 63.50 63.52 1wqc n PRO 24 Cb 0.00 0.00 0.18 0.00 -0.04 0.00 0.00 33.50 33.64 1wqc n PRO 24 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1wqc h VAL 25 N -0.03 0.46 0.00 0.52 2.07 -2.02 -3.54 116.25 113.71 1wqc h VAL 25 Ca 0.00 -0.07 0.00 0.00 0.82 0.00 0.00 66.70 67.45 1wqc h VAL 25 Cb 0.00 0.22 0.00 0.00 -1.52 0.00 0.00 31.29 29.99 1wqc h VAL 25 CO 0.00 0.04 0.00 1.21 0.02 0.00 0.00 177.57 178.84