#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 0.74 -0.08 -0.24 0.13 -2.05 -2.91 132.00 127.59 1wqc h PRO 2 Ca 0.00 -0.43 0.01 0.00 -0.87 0.00 0.00 66.00 64.71 1wqc h PRO 2 Cb 0.00 0.03 -0.02 0.00 0.13 0.00 0.00 31.00 31.14 1wqc h PRO 2 CO 0.00 1.05 -0.15 0.00 -0.23 0.00 0.00 178.00 178.67 1wqc h TYR 4 N -0.13 -1.11 -0.97 0.00 3.20 -1.93 -0.27 116.97 115.75 1wqc h TYR 4 Ca 0.01 0.03 0.32 0.00 3.14 0.00 0.00 58.73 62.24 1wqc h TYR 4 Cb 0.17 0.48 -0.16 0.00 1.54 0.00 0.00 36.73 38.76 1wqc h TYR 4 CO -0.57 -0.48 0.40 1.49 -1.64 0.00 0.00 178.16 177.36 1wqc h GLU 5 N -0.57 0.15 -0.38 1.82 4.81 -1.23 1.06 114.58 120.24 1wqc h GLU 5 Ca 0.04 -0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.25 1wqc h GLU 5 Cb 0.64 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.97 1wqc h GLU 5 CO -0.28 0.10 0.18 0.28 -0.73 0.00 0.00 179.01 178.55 1wqc h VAL 6 N 0.16 1.17 -0.09 0.32 2.07 0.18 -0.67 116.25 119.39 1wqc h VAL 6 Ca 0.71 -0.50 -0.01 0.00 0.82 0.00 0.00 66.70 67.72 1wqc h VAL 6 Cb 1.65 0.80 -0.00 0.00 -1.52 0.00 0.00 31.29 32.22 1wqc h VAL 6 CO -0.71 0.18 0.01 0.00 0.02 0.00 0.00 177.57 177.07 1wqc h LEU 8 N -0.10 0.79 0.00 0.00 3.38 0.43 1.89 115.31 121.71 1wqc h LEU 8 Ca 0.03 0.09 -0.02 0.00 0.09 0.00 0.00 57.88 58.07 1wqc h LEU 8 Cb 0.30 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 40.99 1wqc h LEU 8 CO 0.00 0.30 -0.29 0.06 0.09 0.00 0.00 178.44 178.60 1wqc h GLN 9 N 0.79 0.00 0.00 1.13 3.07 -0.94 -3.35 115.11 115.81 1wqc h GLN 9 Ca 0.57 0.00 0.00 0.00 0.09 0.00 0.00 58.65 59.31 1wqc h GLN 9 Cb 0.84 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.40 1wqc h GLN 9 CO -0.37 0.20 0.00 1.04 0.09 0.00 0.00 178.83 179.79 1wqc n GLN 10 N -4.67 0.61 -1.29 0.06 6.02 0.16 -4.84 117.38 113.42 1wqc n GLN 10 Ca -0.07 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.92 1wqc n GLN 10 Cb 0.21 -1.39 0.00 0.00 1.02 0.00 0.00 30.24 30.07 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 -0.89 -0.61 -3.19 1.08 8.25 0.64 -4.96 115.22 115.54 1wqc n HIS 11 Ca 0.12 0.00 -0.21 0.00 -0.26 0.00 0.00 57.72 57.37 1wqc n HIS 11 Cb 0.05 0.00 -0.05 0.00 1.12 0.00 0.00 29.99 31.12 1wqc n HIS 11 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1wqc n GLY 12 N 0.00 3.34 3.67 -1.41 0.00 -1.22 -3.99 105.19 105.59 1wqc n GLY 12 Ca 0.00 -1.67 -0.28 0.00 0.00 0.00 0.00 46.02 44.07 1wqc n GLY 12 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1wqc s ASN 13 N -1.92 4.07 0.00 1.61 -0.87 -1.26 -5.06 114.94 111.52 1wqc s ASN 13 Ca 0.38 -1.32 0.00 0.00 -1.57 0.00 0.00 52.86 50.35 1wqc s ASN 13 Cb 0.27 -0.31 0.00 0.00 -0.02 0.00 0.00 41.25 41.19 1wqc s ASN 13 CO -0.09 -0.53 0.00 0.52 -2.57 0.00 0.00 177.10 174.42 1wqc n VAL 14 N -1.09 0.00 -0.09 1.60 0.31 -1.26 -4.68 118.33 113.12 1wqc n VAL 14 Ca -0.05 0.00 -0.07 0.00 -0.01 0.00 0.00 64.34 64.21 1wqc n VAL 14 Cb 0.66 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.60 1wqc n VAL 14 CO 0.00 0.00 0.00 0.50 -1.32 0.00 0.00 176.83 176.01 1wqc h LYS 15 N 0.00 0.20 -0.04 5.55 1.63 -1.99 0.45 116.57 122.37 1wqc h LYS 15 Ca 0.00 -0.01 0.02 0.00 -0.85 0.00 0.00 60.65 59.81 1wqc h LYS 15 Cb 0.00 -0.04 -0.05 0.00 -0.60 0.00 0.00 32.23 31.54 1wqc h LYS 15 CO 0.00 0.13 -0.44 0.93 -3.45 0.00 0.00 179.45 176.62 1wqc h GLU 16 N 0.21 -0.51 -0.54 1.90 3.07 -1.99 0.27 114.58 117.00 1wqc h GLU 16 Ca 0.14 0.03 -0.08 0.00 -0.50 0.00 0.00 59.36 58.96 1wqc h GLU 16 Cb 0.14 0.11 -0.02 0.00 -0.84 0.00 0.00 28.75 28.14 1wqc h GLU 16 CO -0.17 -0.34 0.02 0.00 -1.40 0.00 0.00 179.01 177.13 1wqc h GLU 18 N 0.82 -0.31 -0.26 0.00 4.39 0.27 0.94 114.58 120.43 1wqc h GLU 18 Ca 0.16 0.02 -0.13 0.00 0.34 0.00 0.00 59.36 59.75 1wqc h GLU 18 Cb 0.50 0.07 -0.00 0.00 -0.10 0.00 0.00 28.75 29.22 1wqc h GLU 18 CO 0.02 -0.20 -0.33 1.05 -1.16 0.00 0.00 179.01 178.39 1wqc h GLU 19 N -0.32 0.68 0.00 2.33 4.11 -0.43 -2.98 114.58 117.98 1wqc h GLU 19 Ca 0.09 -0.39 0.00 0.00 0.07 0.00 0.00 59.36 59.13 1wqc h GLU 19 Cb 0.45 0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.72 1wqc h GLU 19 CO -0.27 1.00 0.00 0.00 0.07 0.00 0.00 179.01 179.81 1wqc n ALA 20 N -2.50 1.80 -0.28 1.06 0.00 0.68 -3.10 120.51 118.16 1wqc n ALA 20 Ca -0.04 -0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.35 1wqc n ALA 20 Cb 0.49 -1.29 0.13 0.00 0.00 0.00 0.00 19.45 18.78 1wqc n ALA 20 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1wqc h LYS 22 N 0.82 0.00 -6.67 0.00 2.10 -1.73 -3.45 116.57 107.65 1wqc h LYS 22 Ca 0.35 0.00 -0.58 0.00 -2.00 0.00 0.00 60.65 58.42 1wqc h LYS 22 Cb 0.22 0.00 0.16 0.00 -0.90 0.00 0.00 32.23 31.71 1wqc h LYS 22 CO -0.19 0.19 -0.07 1.58 -2.00 0.00 0.00 179.45 178.96 1wqc n HIS 23 N -3.52 0.31 -0.84 0.07 -0.00 0.30 -5.01 115.22 106.52 1wqc n HIS 23 Ca -0.01 0.47 0.00 0.00 0.46 0.00 0.00 57.72 58.64 1wqc n HIS 23 Cb 0.35 -2.08 0.00 0.00 -0.12 0.00 0.00 29.99 28.14 1wqc n HIS 23 CO 0.00 0.00 0.00 -0.35 0.46 0.00 0.00 176.34 176.45 1wqc n PRO 24 N -0.42 1.67 -0.25 1.57 -0.04 -1.26 -4.96 135.00 131.31 1wqc n PRO 24 Ca 0.12 0.00 0.04 0.00 -0.04 0.00 0.00 63.50 63.62 1wqc n PRO 24 Cb 0.46 0.00 0.17 0.00 -0.04 0.00 0.00 33.50 34.09 1wqc n PRO 24 CO 0.00 0.00 0.00 -0.24 -0.04 0.00 0.00 175.50 175.22 1wqc h VAL 25 N -0.05 0.69 -0.01 0.52 3.04 -2.00 -3.52 116.25 114.93 1wqc h VAL 25 Ca 0.00 -0.16 0.00 0.00 -1.01 0.00 0.00 66.70 65.53 1wqc h VAL 25 Cb 0.00 0.19 0.00 0.00 -2.01 0.00 0.00 31.29 29.47 1wqc h VAL 25 CO 0.00 0.08 0.00 -0.62 -1.01 0.00 0.00 177.57 176.02