#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 0.36 -0.67 0.13 -2.06 -2.96 132.00 127.46 1wqc h PRO 2 Ca 0.00 -0.45 -0.00 0.00 -0.87 0.00 0.00 66.00 64.68 1wqc h PRO 2 Cb 0.00 0.07 -0.03 0.00 0.13 0.00 0.00 31.00 31.17 1wqc h PRO 2 CO 0.00 1.06 -0.40 0.00 -0.23 0.00 0.00 178.00 178.43 1wqc h TYR 4 N -0.79 -1.31 -0.94 0.00 3.20 -1.90 -1.27 116.97 113.96 1wqc h TYR 4 Ca -0.03 0.04 0.17 0.00 3.14 0.00 0.00 58.73 62.06 1wqc h TYR 4 Cb 0.72 0.57 -0.17 0.00 1.54 0.00 0.00 36.73 39.40 1wqc h TYR 4 CO -0.24 -0.52 -0.29 0.93 -1.64 0.00 0.00 178.16 176.40 1wqc h GLU 5 N -0.60 -0.01 -0.74 1.82 4.39 -1.32 1.44 114.58 119.56 1wqc h GLU 5 Ca 0.04 0.00 0.09 0.00 0.34 0.00 0.00 59.36 59.83 1wqc h GLU 5 Cb 0.68 0.00 -0.07 0.00 -0.10 0.00 0.00 28.75 29.26 1wqc h GLU 5 CO -0.34 -0.01 0.39 0.28 -1.16 0.00 0.00 179.01 178.17 1wqc h VAL 6 N -0.01 0.87 -0.60 3.13 2.07 -0.20 0.45 116.25 121.96 1wqc h VAL 6 Ca 0.41 -0.23 -0.10 0.00 0.82 0.00 0.00 66.70 67.61 1wqc h VAL 6 Cb 0.66 0.16 -0.02 0.00 -1.52 0.00 0.00 31.29 30.56 1wqc h VAL 6 CO -0.96 0.12 -0.01 0.00 0.02 0.00 0.00 177.57 176.73 1wqc h LEU 8 N 0.96 0.37 0.01 0.00 3.38 0.26 1.19 115.31 121.48 1wqc h LEU 8 Ca 0.17 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.13 1wqc h LEU 8 Cb 0.57 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.23 1wqc h LEU 8 CO 0.03 0.26 -0.01 1.56 0.09 0.00 0.00 178.44 180.38 1wqc h GLN 9 N 0.43 -0.02 0.00 1.13 4.20 -0.54 -3.35 115.11 116.96 1wqc h GLN 9 Ca 0.14 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.85 1wqc h GLN 9 Cb 0.03 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.82 1wqc h GLN 9 CO -0.03 -0.01 0.00 1.04 -0.67 0.00 0.00 178.83 179.16 1wqc n GLN 10 N -2.53 0.56 -1.11 1.46 6.02 -0.40 -4.84 117.38 116.54 1wqc n GLN 10 Ca -0.00 0.01 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 1wqc n GLN 10 Cb 0.01 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 29.77 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 -1.02 -0.83 0.00 1.08 8.25 0.41 -5.02 115.22 118.10 1wqc n HIS 11 Ca 0.14 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.60 1wqc n HIS 11 Cb 0.07 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.18 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 2.20 1.62 -1.41 0.00 -1.19 -3.72 105.19 102.69 1wqc n GLY 12 Ca 0.00 -0.11 0.10 0.00 0.00 0.00 0.00 46.02 46.01 1wqc n GLY 12 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1wqc n ASN 13 N 0.00 -4.72 0.00 1.61 3.02 -1.26 -4.44 115.26 109.47 1wqc n ASN 13 Ca 0.00 0.78 0.00 0.00 -0.03 0.00 0.00 54.58 55.33 1wqc n ASN 13 Cb 0.00 -2.37 0.00 0.00 -0.61 0.00 0.00 39.78 36.80 1wqc n ASN 13 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 1wqc n VAL 14 N -2.45 0.00 0.12 2.41 0.31 -1.26 -4.77 118.33 112.70 1wqc n VAL 14 Ca 0.00 0.00 -0.02 0.00 -0.01 0.00 0.00 64.34 64.32 1wqc n VAL 14 Cb 0.33 0.00 0.22 0.00 -0.91 0.00 0.00 33.84 33.48 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 0.14 0.21 5.55 3.11 -1.98 0.16 116.57 123.76 1wqc h LYS 15 Ca 0.00 -0.08 -0.01 0.00 -2.81 0.00 0.00 60.65 57.75 1wqc h LYS 15 Cb 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.24 1wqc h LYS 15 CO 0.00 0.60 -0.10 0.93 -2.81 0.00 0.00 179.45 178.07 1wqc h GLU 16 N 0.11 -0.27 -0.75 1.90 5.08 -1.95 -0.69 114.58 118.02 1wqc h GLU 16 Ca 0.00 0.02 -0.05 0.00 -1.00 0.00 0.00 59.36 58.33 1wqc h GLU 16 Cb 0.90 0.06 -0.03 0.00 0.50 0.00 0.00 28.75 30.18 1wqc h GLU 16 CO 0.07 0.12 0.26 0.00 -1.00 0.00 0.00 179.01 178.46 1wqc h GLU 18 N 1.11 -0.88 0.00 0.00 5.08 -1.00 -2.69 114.58 116.19 1wqc h GLU 18 Ca 0.25 0.06 -0.00 0.00 -1.00 0.00 0.00 59.36 58.66 1wqc h GLU 18 Cb 0.27 0.20 -0.00 0.00 0.50 0.00 0.00 28.75 29.72 1wqc h GLU 18 CO -0.01 -0.56 -0.02 1.05 -1.00 0.00 0.00 179.01 178.47 1wqc h GLU 19 N -1.00 0.00 0.00 2.33 4.11 -1.04 -0.07 114.58 118.90 1wqc h GLU 19 Ca -0.09 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.34 1wqc h GLU 19 Cb 0.72 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.97 1wqc h GLU 19 CO 0.15 0.02 0.00 0.00 0.07 0.00 0.00 179.01 179.25 1wqc n ALA 20 N -2.51 2.06 -0.04 1.06 0.00 0.33 -3.85 120.51 117.55 1wqc n ALA 20 Ca -0.03 -0.10 -0.11 0.00 0.00 0.00 0.00 53.44 53.20 1wqc n ALA 20 Cb 0.10 -1.32 -0.07 0.00 0.00 0.00 0.00 19.45 18.17 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 -0.38 0.00 -7.03 0.00 2.10 -1.81 -3.45 116.57 105.99 1wqc h LYS 22 Ca 0.03 0.00 -0.49 0.00 -2.00 0.00 0.00 60.65 58.19 1wqc h LYS 22 Cb 0.48 0.00 0.02 0.00 -0.90 0.00 0.00 32.23 31.83 1wqc h LYS 22 CO -0.37 0.03 0.23 -1.01 -2.00 0.00 0.00 179.45 176.34 1wqc s HIS 23 N -3.24 3.51 0.00 0.07 3.76 -0.64 -5.09 115.29 113.65 1wqc s HIS 23 Ca 0.06 1.16 0.00 0.00 -0.15 0.00 0.00 55.06 56.13 1wqc s HIS 23 Cb 0.06 -2.56 0.00 0.00 1.11 0.00 0.00 32.58 31.19 1wqc s HIS 23 CO 0.66 -0.30 0.00 -0.35 -0.85 0.00 0.00 174.74 173.91 1wqc n PRO 24 N -1.76 1.47 -1.43 8.40 -0.04 -1.26 -4.82 135.00 135.56 1wqc n PRO 24 Ca 0.04 0.00 -0.49 0.00 -0.04 0.00 0.00 63.50 63.00 1wqc n PRO 24 Cb 0.54 0.00 -0.09 0.00 -0.04 0.00 0.00 33.50 33.92 1wqc n PRO 24 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1wqc n VAL 25 N 0.00 0.10 -1.26 0.52 0.31 -1.26 -4.99 118.33 111.75 1wqc n VAL 25 Ca 0.00 -0.24 0.00 0.00 -0.01 0.00 0.00 64.34 64.09 1wqc n VAL 25 Cb 0.00 -1.41 0.00 0.00 -0.91 0.00 0.00 33.84 31.52 1wqc n VAL 25 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72