#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 0.18 0.02 -0.24 0.13 -2.05 -2.93 132.00 127.11 1wqc h PRO 2 Ca 0.00 -0.09 0.00 0.00 -0.87 0.00 0.00 66.00 65.04 1wqc h PRO 2 Cb 0.00 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.13 1wqc h PRO 2 CO 0.00 0.60 -0.06 0.00 -0.23 0.00 0.00 178.00 178.30 1wqc h TYR 4 N -0.09 -0.75 -0.83 0.00 3.20 -1.92 -0.36 116.97 116.21 1wqc h TYR 4 Ca -0.00 0.04 0.21 0.00 3.14 0.00 0.00 58.73 62.12 1wqc h TYR 4 Cb 0.09 0.37 -0.14 0.00 1.54 0.00 0.00 36.73 38.59 1wqc h TYR 4 CO -0.28 -0.35 0.13 1.49 -1.64 0.00 0.00 178.16 177.51 1wqc h GLU 5 N -0.29 0.16 -0.68 1.82 4.81 -1.31 0.91 114.58 120.00 1wqc h GLU 5 Ca 0.13 -0.01 0.02 0.00 -0.13 0.00 0.00 59.36 59.38 1wqc h GLU 5 Cb 0.50 -0.04 -0.04 0.00 0.63 0.00 0.00 28.75 29.80 1wqc h GLU 5 CO -0.40 0.11 0.43 0.28 -0.73 0.00 0.00 179.01 178.70 1wqc h VAL 6 N 0.16 1.11 -0.50 0.32 2.07 0.16 -0.87 116.25 118.70 1wqc h VAL 6 Ca 0.49 -0.29 -0.12 0.00 0.82 0.00 0.00 66.70 67.60 1wqc h VAL 6 Cb 0.94 0.18 -0.02 0.00 -1.52 0.00 0.00 31.29 30.88 1wqc h VAL 6 CO -0.66 0.16 -0.16 0.00 0.02 0.00 0.00 177.57 176.92 1wqc h LEU 8 N 0.85 0.30 0.00 0.00 3.38 0.15 1.16 115.31 121.15 1wqc h LEU 8 Ca 0.12 0.06 -0.00 0.00 0.09 0.00 0.00 57.88 58.15 1wqc h LEU 8 Cb 0.72 0.02 -0.00 0.00 0.09 0.00 0.00 40.66 41.49 1wqc h LEU 8 CO 0.06 0.18 -0.18 0.06 0.09 0.00 0.00 178.44 178.65 1wqc h GLN 9 N 0.46 0.00 -0.18 1.13 3.07 -1.03 -3.34 115.11 115.22 1wqc h GLN 9 Ca 0.30 0.00 0.00 0.00 0.09 0.00 0.00 58.65 59.04 1wqc h GLN 9 Cb 0.32 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.88 1wqc h GLN 9 CO -0.27 0.06 0.00 1.04 0.09 0.00 0.00 178.83 179.76 1wqc n GLN 10 N -4.72 0.61 -1.56 0.06 6.02 0.20 -4.82 117.38 113.16 1wqc n GLN 10 Ca -0.03 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.96 1wqc n GLN 10 Cb 0.11 -1.09 0.00 0.00 1.02 0.00 0.00 30.24 30.29 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 -0.29 -0.23 -2.68 1.08 8.25 0.40 -4.89 115.22 116.86 1wqc n HIS 11 Ca 0.00 0.00 -0.08 0.00 -0.26 0.00 0.00 57.72 57.38 1wqc n HIS 11 Cb 0.04 0.00 0.05 0.00 1.12 0.00 0.00 29.99 31.21 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 1.50 4.00 -1.41 0.00 -1.18 -4.18 105.19 103.91 1wqc n GLY 12 Ca 0.00 -1.00 -0.20 0.00 0.00 0.00 0.00 46.02 44.82 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 -2.70 5.09 0.00 1.61 0.01 -1.26 -5.07 114.94 112.61 1wqc s ASN 13 Ca 0.26 -0.86 0.00 0.00 -0.71 0.00 0.00 52.86 51.55 1wqc s ASN 13 Cb 0.44 0.17 0.00 0.00 0.41 0.00 0.00 41.25 42.27 1wqc s ASN 13 CO 0.00 -1.21 0.00 0.52 -1.51 0.00 0.00 177.10 174.91 1wqc n VAL 14 N -2.09 0.00 0.21 1.60 0.31 -1.26 -4.80 118.33 112.30 1wqc n VAL 14 Ca 0.12 0.00 0.04 0.00 -0.01 0.00 0.00 64.34 64.48 1wqc n VAL 14 Cb 0.62 0.00 0.43 0.00 -0.91 0.00 0.00 33.84 33.98 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 0.00 0.89 5.55 -0.00 -1.99 0.27 116.57 121.29 1wqc h LYS 15 Ca 0.00 0.00 -0.04 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 32.24 1wqc h LYS 15 CO 0.00 0.27 -0.43 0.93 -0.00 0.00 0.00 179.45 180.23 1wqc h GLU 16 N 0.00 -1.15 -0.21 0.07 4.39 -1.98 0.14 114.58 115.83 1wqc h GLU 16 Ca -0.00 0.08 -0.10 0.00 0.34 0.00 0.00 59.36 59.68 1wqc h GLU 16 Cb 0.49 0.26 -0.00 0.00 -0.10 0.00 0.00 28.75 29.40 1wqc h GLU 16 CO 0.04 -0.76 -0.25 0.00 -1.16 0.00 0.00 179.01 176.87 1wqc h GLU 18 N 0.23 -0.35 -0.33 0.00 5.08 -0.51 0.79 114.58 119.49 1wqc h GLU 18 Ca 0.03 0.02 -0.16 0.00 -1.00 0.00 0.00 59.36 58.25 1wqc h GLU 18 Cb 0.81 0.08 -0.00 0.00 0.50 0.00 0.00 28.75 30.14 1wqc h GLU 18 CO 0.06 -0.23 -0.43 0.93 -1.00 0.00 0.00 179.01 178.33 1wqc h GLU 19 N -0.36 0.89 0.00 2.33 5.08 -0.77 -3.00 114.58 118.75 1wqc h GLU 19 Ca 0.06 -0.50 0.00 0.00 -1.00 0.00 0.00 59.36 57.91 1wqc h GLU 19 Cb 0.44 0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.72 1wqc h GLU 19 CO -0.20 1.15 0.00 0.00 -1.00 0.00 0.00 179.01 178.96 1wqc n ALA 20 N -2.55 1.96 -0.17 3.43 0.00 0.81 -2.06 120.51 121.93 1wqc n ALA 20 Ca -0.03 -0.05 -0.11 0.00 0.00 0.00 0.00 53.44 53.25 1wqc n ALA 20 Cb 0.57 -1.36 0.00 0.00 0.00 0.00 0.00 19.45 18.66 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 -4.18 0.55 -2.37 0.00 2.85 -1.19 -4.93 118.16 108.90 1wqc n LYS 22 Ca 0.01 -0.08 -0.41 0.00 -1.05 0.00 0.00 58.31 56.78 1wqc n LYS 22 Cb 0.41 -1.61 -0.03 0.00 -0.65 0.00 0.00 35.03 33.15 1wqc n LYS 22 CO 0.00 0.00 0.00 -1.58 -0.05 0.00 0.00 177.40 175.77 1wqc s HIS 23 N -3.40 3.42 -1.01 5.58 2.46 -0.88 -4.88 115.29 116.57 1wqc s HIS 23 Ca -0.03 1.38 -0.27 0.00 0.47 0.00 0.00 55.06 56.61 1wqc s HIS 23 Cb 0.13 -3.44 -0.21 0.00 -0.13 0.00 0.00 32.58 28.92 1wqc s HIS 23 CO 0.86 -1.28 2.20 -2.14 -2.47 0.00 0.00 174.74 171.91 1wqc s PRO 24 N 0.01 1.20 0.35 2.88 0.02 -1.26 -4.87 135.00 133.33 1wqc s PRO 24 Ca 0.54 -0.18 -0.28 0.00 0.02 0.00 0.00 61.00 61.10 1wqc s PRO 24 Cb -0.32 -4.92 -0.12 0.00 0.02 0.00 0.00 34.50 29.16 1wqc s PRO 24 CO 0.35 -5.36 1.44 1.55 -0.33 0.00 0.00 177.00 174.65 1wqc n VAL 25 N 9.05 1.88 1.33 3.83 3.14 -1.26 -5.20 118.33 131.10 1wqc n VAL 25 Ca 0.43 -0.47 0.13 0.00 -2.96 0.00 0.00 64.34 61.47 1wqc n VAL 25 Cb 0.46 -1.84 0.38 0.00 -1.06 0.00 0.00 33.84 31.78 1wqc n VAL 25 CO 0.00 0.00 0.00 -0.62 -6.46 0.00 0.00 176.83 169.75