#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 0.73 -0.37 0.11 0.13 -2.05 -2.89 132.00 127.65 1wqc h PRO 2 Ca 0.00 -0.38 0.04 0.00 -0.87 0.00 0.00 66.00 64.79 1wqc h PRO 2 Cb 0.00 0.01 -0.07 0.00 0.13 0.00 0.00 31.00 31.07 1wqc h PRO 2 CO 0.00 1.00 -0.51 0.00 -0.23 0.00 0.00 178.00 178.27 1wqc h TYR 4 N -0.36 -1.09 -1.13 0.00 3.20 -1.93 -1.24 116.97 114.42 1wqc h TYR 4 Ca 0.07 0.00 0.32 0.00 3.14 0.00 0.00 58.73 62.25 1wqc h TYR 4 Cb 0.54 0.41 -0.09 0.00 1.54 0.00 0.00 36.73 39.13 1wqc h TYR 4 CO -0.72 -0.57 0.75 1.05 -1.64 0.00 0.00 178.16 177.03 1wqc h GLU 5 N -0.86 0.25 -0.17 1.82 4.11 -1.19 0.64 114.58 119.17 1wqc h GLU 5 Ca -0.05 -0.01 -0.03 0.00 0.07 0.00 0.00 59.36 59.34 1wqc h GLU 5 Cb 0.75 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.94 1wqc h GLU 5 CO -0.03 0.16 -0.00 0.28 0.07 0.00 0.00 179.01 179.49 1wqc h VAL 6 N 0.25 1.26 0.25 -1.06 2.07 0.12 0.09 116.25 119.23 1wqc h VAL 6 Ca 0.63 -0.86 -0.01 0.00 0.82 0.00 0.00 66.70 67.28 1wqc h VAL 6 Cb 1.88 1.49 0.00 0.00 -1.52 0.00 0.00 31.29 33.14 1wqc h VAL 6 CO -0.26 0.26 -0.12 0.00 0.02 0.00 0.00 177.57 177.47 1wqc h LEU 8 N -0.45 0.86 0.47 0.00 3.38 -0.16 0.24 115.31 119.65 1wqc h LEU 8 Ca -0.03 0.07 -0.02 0.00 0.09 0.00 0.00 57.88 57.98 1wqc h LEU 8 Cb 0.34 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 40.99 1wqc h LEU 8 CO 0.06 0.40 -0.27 1.56 0.09 0.00 0.00 178.44 180.28 1wqc h GLN 9 N 0.90 -0.67 0.00 1.13 1.08 -0.72 -3.37 115.11 113.46 1wqc h GLN 9 Ca 0.52 0.05 0.00 0.00 -1.45 0.00 0.00 58.65 57.77 1wqc h GLN 9 Cb 0.63 0.15 0.00 0.00 -0.05 0.00 0.00 27.48 28.22 1wqc h GLN 9 CO -0.31 -0.45 0.00 1.04 -0.95 0.00 0.00 178.83 178.16 1wqc n GLN 10 N -5.41 0.00 -0.90 1.46 6.02 -0.86 -4.97 117.38 112.73 1wqc n GLN 10 Ca -0.11 0.13 0.00 0.00 -0.01 0.00 0.00 57.00 57.01 1wqc n GLN 10 Cb 0.31 -0.87 0.00 0.00 1.02 0.00 0.00 30.24 30.69 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 -2.31 -3.71 1.08 8.25 0.80 -5.09 115.22 113.34 1wqc n HIS 11 Ca 0.00 0.00 -0.28 0.00 -0.26 0.00 0.00 57.72 57.18 1wqc n HIS 11 Cb 0.00 0.00 -0.12 0.00 1.12 0.00 0.00 29.99 30.99 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 -1.76 2.14 0.40 -1.41 0.00 -1.26 -3.50 107.32 101.93 1wqc s GLY 12 Ca 0.00 -3.15 0.08 0.00 0.00 0.00 0.00 44.72 41.64 1wqc s GLY 12 CO 0.00 1.49 0.12 -1.31 0.00 0.00 0.00 173.10 173.39 1wqc s ASN 13 N -0.60 4.28 0.00 1.64 0.01 -1.26 -5.05 114.94 113.96 1wqc s ASN 13 Ca 0.26 -1.11 0.00 0.00 -0.71 0.00 0.00 52.86 51.30 1wqc s ASN 13 Cb -0.07 -0.48 0.00 0.00 0.41 0.00 0.00 41.25 41.11 1wqc s ASN 13 CO -0.14 -0.46 0.00 0.52 -1.51 0.00 0.00 177.10 175.51 1wqc n VAL 14 N -1.13 0.00 0.04 1.60 0.31 -1.26 -4.76 118.33 113.13 1wqc n VAL 14 Ca -0.02 0.00 -0.02 0.00 -0.01 0.00 0.00 64.34 64.29 1wqc n VAL 14 Cb 0.65 0.00 0.25 0.00 -0.91 0.00 0.00 33.84 33.82 1wqc n VAL 14 CO 0.00 0.00 0.00 0.11 -1.32 0.00 0.00 176.83 175.62 1wqc h LYS 15 N 0.00 0.41 0.85 5.55 6.56 -1.99 0.30 116.57 128.25 1wqc h LYS 15 Ca 0.00 -0.14 -0.04 0.00 -1.06 0.00 0.00 60.65 59.41 1wqc h LYS 15 Cb 0.00 -0.03 0.01 0.00 -0.57 0.00 0.00 32.23 31.63 1wqc h LYS 15 CO 0.00 0.61 -0.42 0.93 -2.06 0.00 0.00 179.45 178.51 1wqc h GLU 16 N 0.37 -1.12 -0.24 3.15 5.08 -1.97 0.29 114.58 120.13 1wqc h GLU 16 Ca 0.06 0.08 -0.12 0.00 -1.00 0.00 0.00 59.36 58.38 1wqc h GLU 16 Cb 0.59 0.25 -0.00 0.00 0.50 0.00 0.00 28.75 30.10 1wqc h GLU 16 CO 0.04 -0.75 -0.31 0.00 -1.00 0.00 0.00 179.01 177.00 1wqc h GLU 18 N 0.34 -0.21 -0.18 0.00 4.39 -0.40 0.23 114.58 118.75 1wqc h GLU 18 Ca 0.03 0.01 -0.14 0.00 0.34 0.00 0.00 59.36 59.60 1wqc h GLU 18 Cb 0.89 0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 29.57 1wqc h GLU 18 CO 0.07 -0.14 -0.48 0.93 -1.16 0.00 0.00 179.01 178.23 1wqc h GLU 19 N -0.22 0.47 0.00 2.33 5.08 -0.47 -2.95 114.58 118.83 1wqc h GLU 19 Ca 0.03 -0.27 -0.03 0.00 -1.00 0.00 0.00 59.36 58.08 1wqc h GLU 19 Cb 0.25 0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.51 1wqc h GLU 19 CO -0.08 0.85 -0.16 0.00 -1.00 0.00 0.00 179.01 178.62 1wqc h ALA 20 N 1.10 1.02 -0.09 3.43 0.00 -0.52 -1.78 119.26 122.42 1wqc h ALA 20 Ca 0.02 -0.15 -0.11 0.00 0.00 0.00 0.00 54.91 54.68 1wqc h ALA 20 Cb 0.98 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.73 1wqc h ALA 20 CO 0.09 0.20 -0.42 0.00 0.00 0.00 0.00 179.25 179.12 1wqc n LYS 22 N -4.02 0.21 -1.43 0.00 5.02 -1.03 -4.91 118.16 112.00 1wqc n LYS 22 Ca -0.02 0.01 -0.47 0.00 -2.02 0.00 0.00 58.31 55.82 1wqc n LYS 22 Cb 0.48 -1.59 -0.11 0.00 -0.02 0.00 0.00 35.03 33.80 1wqc n LYS 22 CO 0.00 0.00 0.00 1.58 -0.52 0.00 0.00 177.40 178.46 1wqc n HIS 23 N -1.87 1.05 -2.62 2.13 -0.00 -0.70 -4.82 115.22 108.39 1wqc n HIS 23 Ca 0.03 0.42 -0.42 0.00 0.46 0.00 0.00 57.72 58.21 1wqc n HIS 23 Cb 0.41 -2.43 -0.03 0.00 -0.12 0.00 0.00 29.99 27.82 1wqc n HIS 23 CO 0.00 0.00 0.00 -1.25 0.46 0.00 0.00 176.34 175.55 1wqc s PRO 24 N 7.58 3.61 0.91 1.57 0.04 -1.26 -5.00 135.00 142.45 1wqc s PRO 24 Ca 1.21 -1.26 -0.14 0.00 0.04 0.00 0.00 61.00 60.85 1wqc s PRO 24 Cb -1.08 -5.29 -0.02 0.00 0.04 0.00 0.00 34.50 28.15 1wqc s PRO 24 CO 0.50 -2.14 0.19 0.28 0.04 0.00 0.00 177.00 175.87 1wqc n VAL 25 N 6.63 0.33 0.17 -0.36 0.31 -1.26 -5.28 118.33 118.87 1wqc n VAL 25 Ca 0.32 -0.29 0.02 0.00 -0.01 0.00 0.00 64.34 64.38 1wqc n VAL 25 Cb 0.50 -0.51 0.02 0.00 -0.91 0.00 0.00 33.84 32.94 1wqc n VAL 25 CO 0.00 0.00 0.00 -1.84 -1.32 0.00 0.00 176.83 173.67