#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 0.61 0.23 0.11 0.13 -2.05 -2.88 132.00 128.16 1wqc h PRO 2 Ca 0.00 -0.52 0.00 0.00 -0.87 0.00 0.00 66.00 64.61 1wqc h PRO 2 Cb 0.00 0.12 -0.03 0.00 0.13 0.00 0.00 31.00 31.22 1wqc h PRO 2 CO 0.00 1.14 -0.41 0.00 -0.23 0.00 0.00 178.00 178.50 1wqc h TYR 4 N -0.69 -0.08 -0.89 0.00 5.03 -1.94 -1.29 116.97 117.10 1wqc h TYR 4 Ca -0.03 0.02 0.12 0.00 2.58 0.00 0.00 58.73 61.43 1wqc h TYR 4 Cb 0.64 0.06 -0.09 0.00 1.55 0.00 0.00 36.73 38.90 1wqc h TYR 4 CO -0.33 -0.07 0.51 1.49 -1.32 0.00 0.00 178.16 178.44 1wqc h GLU 5 N 0.01 0.76 -0.36 1.82 4.81 -1.27 0.62 114.58 120.98 1wqc h GLU 5 Ca 0.09 -0.05 -0.00 0.00 -0.13 0.00 0.00 59.36 59.27 1wqc h GLU 5 Cb 0.13 -0.17 -0.02 0.00 0.63 0.00 0.00 28.75 29.32 1wqc h GLU 5 CO -0.19 0.51 0.22 0.28 -0.73 0.00 0.00 179.01 179.10 1wqc h VAL 6 N 0.79 1.12 -0.21 0.32 2.07 0.81 -0.75 116.25 120.40 1wqc h VAL 6 Ca 0.46 -0.27 -0.09 0.00 0.82 0.00 0.00 66.70 67.62 1wqc h VAL 6 Cb 0.53 0.64 -0.01 0.00 -1.52 0.00 0.00 31.29 30.93 1wqc h VAL 6 CO -0.30 0.12 -0.25 0.00 0.02 0.00 0.00 177.57 177.16 1wqc h LEU 8 N 0.36 0.59 -0.27 0.00 3.38 0.90 -0.80 115.31 119.46 1wqc h LEU 8 Ca 0.05 -0.12 -0.20 0.00 0.09 0.00 0.00 57.88 57.71 1wqc h LEU 8 Cb 0.64 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.24 1wqc h LEU 8 CO 0.05 0.54 -0.65 0.06 0.09 0.00 0.00 178.44 178.52 1wqc h GLN 9 N 0.59 0.79 0.00 1.13 3.07 -0.98 -3.13 115.11 116.59 1wqc h GLN 9 Ca 0.16 -0.56 -0.02 0.00 0.09 0.00 0.00 58.65 58.31 1wqc h GLN 9 Cb 0.10 0.09 -0.00 0.00 0.08 0.00 0.00 27.48 27.74 1wqc h GLN 9 CO -0.02 1.19 -0.10 1.96 0.09 0.00 0.00 178.83 181.94 1wqc h GLN 10 N 0.58 0.00 0.00 0.06 4.20 -1.19 -3.48 115.11 115.29 1wqc h GLN 10 Ca -0.01 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.70 1wqc h GLN 10 Cb 1.26 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.04 1wqc h GLN 10 CO 0.14 0.10 0.00 -2.39 -0.67 0.00 0.00 178.83 176.01 1wqc n HIS 11 N -3.25 0.00 -3.54 2.96 1.44 -0.32 -5.08 115.22 107.43 1wqc n HIS 11 Ca 0.00 0.00 -0.41 0.00 -2.01 0.00 0.00 57.72 55.30 1wqc n HIS 11 Cb 0.35 0.00 -0.09 0.00 0.12 0.00 0.00 29.99 30.37 1wqc n HIS 11 CO 0.00 0.00 0.00 0.20 -2.81 0.00 0.00 176.34 173.73 1wqc s GLY 12 N 0.00 2.00 0.13 -1.39 0.00 -1.26 -3.48 107.32 103.32 1wqc s GLY 12 Ca 0.00 -2.23 0.05 0.00 0.00 0.00 0.00 44.72 42.53 1wqc s GLY 12 CO 0.00 1.02 -0.11 -1.31 0.00 0.00 0.00 173.10 172.70 1wqc s ASN 13 N 2.38 1.75 0.00 1.64 -0.87 -1.26 -5.06 114.94 113.53 1wqc s ASN 13 Ca 0.04 -0.94 0.00 0.00 -1.57 0.00 0.00 52.86 50.39 1wqc s ASN 13 Cb -0.24 -0.02 0.00 0.00 -0.02 0.00 0.00 41.25 40.97 1wqc s ASN 13 CO 0.02 -0.29 0.00 0.52 -2.57 0.00 0.00 177.10 174.79 1wqc n VAL 14 N 0.08 0.00 -0.06 1.60 0.31 -1.26 -4.79 118.33 114.21 1wqc n VAL 14 Ca -0.12 0.00 -0.01 0.00 -0.01 0.00 0.00 64.34 64.20 1wqc n VAL 14 Cb 0.59 0.00 0.26 0.00 -0.91 0.00 0.00 33.84 33.79 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 0.67 0.66 5.55 6.56 -1.99 0.35 116.57 128.37 1wqc h LYS 15 Ca 0.00 -0.12 -0.03 0.00 -1.06 0.00 0.00 60.65 59.44 1wqc h LYS 15 Cb 0.00 -0.11 -0.01 0.00 -0.57 0.00 0.00 32.23 31.54 1wqc h LYS 15 CO 0.00 0.62 -0.48 0.93 -2.06 0.00 0.00 179.45 178.45 1wqc h GLU 16 N 0.65 -1.05 -0.26 3.15 5.08 -1.98 0.30 114.58 120.47 1wqc h GLU 16 Ca 0.15 0.07 -0.11 0.00 -1.00 0.00 0.00 59.36 58.47 1wqc h GLU 16 Cb 0.26 0.24 -0.00 0.00 0.50 0.00 0.00 28.75 29.74 1wqc h GLU 16 CO -0.00 -0.70 -0.28 0.00 -1.00 0.00 0.00 179.01 177.03 1wqc h GLU 18 N 0.37 -0.26 -0.14 0.00 4.39 -0.26 0.87 114.58 119.55 1wqc h GLU 18 Ca 0.04 0.02 -0.14 0.00 0.34 0.00 0.00 59.36 59.62 1wqc h GLU 18 Cb 0.84 0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 29.54 1wqc h GLU 18 CO 0.07 -0.17 -0.51 1.05 -1.16 0.00 0.00 179.01 178.29 1wqc h GLU 19 N -0.27 0.39 0.00 2.33 -0.00 -0.44 -3.01 114.58 113.59 1wqc h GLU 19 Ca 0.07 -0.23 0.00 0.00 -0.00 0.00 0.00 59.36 59.21 1wqc h GLU 19 Cb 0.38 0.02 0.00 0.00 -0.00 0.00 0.00 28.75 29.14 1wqc h GLU 19 CO -0.22 0.81 -0.06 0.00 -0.00 0.00 0.00 179.01 179.54 1wqc n ALA 20 N -2.49 2.40 0.10 1.06 0.00 0.09 -2.62 120.51 119.04 1wqc n ALA 20 Ca -0.02 -0.08 -0.05 0.00 0.00 0.00 0.00 53.44 53.29 1wqc n ALA 20 Cb 0.56 -1.43 0.10 0.00 0.00 0.00 0.00 19.45 18.68 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 -3.80 0.88 -4.21 0.00 2.85 -1.22 -4.94 118.16 107.73 1wqc n LYS 22 Ca -0.02 -0.72 -0.33 0.00 -1.05 0.00 0.00 58.31 56.19 1wqc n LYS 22 Cb 0.66 -1.48 -0.08 0.00 -0.65 0.00 0.00 35.03 33.48 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 -2.62 3.14 -1.14 5.58 5.04 -1.08 -5.03 115.29 119.19 1wqc s HIS 23 Ca 0.15 0.12 -0.23 0.00 -1.54 0.00 0.00 55.06 53.57 1wqc s HIS 23 Cb 0.17 -1.69 -0.06 0.00 0.04 0.00 0.00 32.58 31.04 1wqc s HIS 23 CO 0.66 0.49 1.91 -1.25 -2.34 0.00 0.00 174.74 174.21 1wqc s PRO 24 N -1.66 2.65 0.00 2.88 0.04 -1.26 -4.81 135.00 132.84 1wqc s PRO 24 Ca 0.21 -1.07 0.00 0.00 0.04 0.00 0.00 61.00 60.18 1wqc s PRO 24 Cb -0.12 -5.24 0.00 0.00 0.04 0.00 0.00 34.50 29.19 1wqc s PRO 24 CO 0.12 -3.70 0.00 1.55 0.04 0.00 0.00 177.00 175.01 1wqc n VAL 25 N 7.69 0.00 -0.57 -0.36 3.14 -1.26 -5.19 118.33 121.77 1wqc n VAL 25 Ca 0.44 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.82 1wqc n VAL 25 Cb 0.47 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.25 1wqc n VAL 25 CO 0.00 0.00 0.00 1.21 -6.46 0.00 0.00 176.83 171.58