#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 0.59 -0.02 0.11 0.13 -2.05 -2.93 132.00 127.83 1wqc h PRO 2 Ca 0.00 -0.28 0.01 0.00 -0.87 0.00 0.00 66.00 64.86 1wqc h PRO 2 Cb 0.00 -0.01 -0.02 0.00 0.13 0.00 0.00 31.00 31.11 1wqc h PRO 2 CO 0.00 0.86 -0.14 0.00 -0.23 0.00 0.00 178.00 178.49 1wqc h TYR 4 N -0.16 -0.89 -0.87 0.00 3.20 -1.92 -0.42 116.97 115.91 1wqc h TYR 4 Ca 0.01 0.04 0.23 0.00 3.14 0.00 0.00 58.73 62.14 1wqc h TYR 4 Cb 0.18 0.42 -0.15 0.00 1.54 0.00 0.00 36.73 38.72 1wqc h TYR 4 CO -0.44 -0.40 0.14 0.93 -1.64 0.00 0.00 178.16 176.75 1wqc h GLU 5 N -0.38 0.14 -0.48 1.82 4.39 -1.27 0.93 114.58 119.73 1wqc h GLU 5 Ca 0.11 -0.01 0.02 0.00 0.34 0.00 0.00 59.36 59.82 1wqc h GLU 5 Cb 0.54 -0.03 -0.03 0.00 -0.10 0.00 0.00 28.75 29.13 1wqc h GLU 5 CO -0.38 0.09 0.29 0.28 -1.16 0.00 0.00 179.01 178.13 1wqc h VAL 6 N 0.14 1.06 -0.57 3.13 2.07 0.14 -1.00 116.25 121.22 1wqc h VAL 6 Ca 0.53 -0.20 -0.09 0.00 0.82 0.00 0.00 66.70 67.76 1wqc h VAL 6 Cb 1.04 0.43 -0.02 0.00 -1.52 0.00 0.00 31.29 31.22 1wqc h VAL 6 CO -0.71 0.10 0.01 0.00 0.02 0.00 0.00 177.57 176.99 1wqc h LEU 8 N 0.91 0.30 0.00 0.00 3.38 0.14 1.25 115.31 121.29 1wqc h LEU 8 Ca 0.17 0.06 -0.01 0.00 0.09 0.00 0.00 57.88 58.19 1wqc h LEU 8 Cb 0.52 0.02 -0.00 0.00 0.09 0.00 0.00 40.66 41.29 1wqc h LEU 8 CO 0.03 0.19 -0.16 0.06 0.09 0.00 0.00 178.44 178.64 1wqc h GLN 9 N 0.46 0.00 -0.02 1.13 3.07 -0.99 -3.34 115.11 115.43 1wqc h GLN 9 Ca 0.28 0.00 0.00 0.00 0.09 0.00 0.00 58.65 59.02 1wqc h GLN 9 Cb 0.29 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.85 1wqc h GLN 9 CO -0.25 0.17 0.00 1.04 0.09 0.00 0.00 178.83 179.88 1wqc n GLN 10 N -4.71 0.62 -1.37 0.06 6.02 0.17 -4.83 117.38 113.34 1wqc n GLN 10 Ca -0.04 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.95 1wqc n GLN 10 Cb 0.15 -1.01 0.00 0.00 1.02 0.00 0.00 30.24 30.40 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 -0.48 -0.29 -2.84 1.08 8.25 0.43 -4.91 115.22 116.46 1wqc n HIS 11 Ca 0.00 0.00 -0.12 0.00 -0.26 0.00 0.00 57.72 57.34 1wqc n HIS 11 Cb 0.00 0.00 0.03 0.00 1.12 0.00 0.00 29.99 31.14 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 2.05 3.88 -1.41 0.00 -1.19 -4.17 105.19 104.36 1wqc n GLY 12 Ca 0.00 -1.11 -0.24 0.00 0.00 0.00 0.00 46.02 44.68 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 -2.43 4.80 0.00 1.61 0.01 -1.26 -5.07 114.94 112.59 1wqc s ASN 13 Ca 0.30 -1.01 0.00 0.00 -0.71 0.00 0.00 52.86 51.44 1wqc s ASN 13 Cb 0.40 -0.07 0.00 0.00 0.41 0.00 0.00 41.25 41.99 1wqc s ASN 13 CO -0.03 -0.88 0.00 0.52 -1.51 0.00 0.00 177.10 175.20 1wqc n VAL 14 N -1.65 0.00 0.14 1.60 0.31 -1.26 -4.78 118.33 112.69 1wqc n VAL 14 Ca 0.02 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.35 1wqc n VAL 14 Cb 0.63 0.00 0.29 0.00 -0.91 0.00 0.00 33.84 33.85 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 0.11 0.99 5.55 6.56 -1.99 0.19 116.57 127.98 1wqc h LYS 15 Ca 0.00 -0.05 -0.05 0.00 -1.06 0.00 0.00 60.65 59.50 1wqc h LYS 15 Cb 0.00 -0.00 0.01 0.00 -0.57 0.00 0.00 32.23 31.67 1wqc h LYS 15 CO 0.00 0.49 -0.47 0.93 -2.06 0.00 0.00 179.45 178.33 1wqc h GLU 16 N 0.09 -1.28 -0.23 3.15 4.39 -1.97 0.18 114.58 118.90 1wqc h GLU 16 Ca 0.01 0.09 -0.10 0.00 0.34 0.00 0.00 59.36 59.69 1wqc h GLU 16 Cb 0.74 0.29 -0.00 0.00 -0.10 0.00 0.00 28.75 29.68 1wqc h GLU 16 CO 0.06 -0.85 -0.26 0.00 -1.16 0.00 0.00 179.01 176.79 1wqc h GLU 18 N 0.28 -0.33 -0.21 0.00 4.39 -0.64 0.32 114.58 118.39 1wqc h GLU 18 Ca 0.03 0.02 -0.15 0.00 0.34 0.00 0.00 59.36 59.61 1wqc h GLU 18 Cb 0.83 0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 29.54 1wqc h GLU 18 CO 0.06 -0.22 -0.49 0.93 -1.16 0.00 0.00 179.01 178.13 1wqc h GLU 19 N -0.35 0.55 0.00 2.33 5.08 -0.68 -2.99 114.58 118.53 1wqc h GLU 19 Ca 0.06 -0.32 0.00 0.00 -1.00 0.00 0.00 59.36 58.10 1wqc h GLU 19 Cb 0.42 0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.69 1wqc h GLU 19 CO -0.19 0.92 0.00 0.00 -1.00 0.00 0.00 179.01 178.74 1wqc h ALA 20 N 1.03 1.00 -0.02 3.43 0.00 -0.10 -1.02 119.26 123.58 1wqc h ALA 20 Ca 0.02 0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.81 1wqc h ALA 20 Cb 1.01 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.79 1wqc h ALA 20 CO 0.09 0.00 -0.56 0.00 0.00 0.00 0.00 179.25 178.78 1wqc n LYS 22 N -3.88 1.55 -1.50 0.00 2.85 -1.03 -4.96 118.16 111.20 1wqc n LYS 22 Ca -0.01 -0.95 -0.41 0.00 -1.05 0.00 0.00 58.31 55.88 1wqc n LYS 22 Cb 0.57 -1.34 -0.11 0.00 -0.65 0.00 0.00 35.03 33.50 1wqc n LYS 22 CO 0.00 0.00 0.00 1.58 -0.05 0.00 0.00 177.40 178.93 1wqc n HIS 23 N 0.04 0.86 -2.26 5.58 -0.00 -0.42 -4.80 115.22 114.22 1wqc n HIS 23 Ca 0.08 0.32 -0.33 0.00 0.46 0.00 0.00 57.72 58.25 1wqc n HIS 23 Cb 0.39 -2.45 -0.04 0.00 -0.12 0.00 0.00 29.99 27.76 1wqc n HIS 23 CO 0.00 0.00 0.00 -2.14 0.46 0.00 0.00 176.34 174.66 1wqc s PRO 24 N 8.60 2.98 0.50 1.57 0.02 -1.26 -4.82 135.00 142.59 1wqc s PRO 24 Ca 1.24 -0.61 0.27 0.00 0.02 0.00 0.00 61.00 61.92 1wqc s PRO 24 Cb -0.95 -5.16 1.36 0.00 0.02 0.00 0.00 34.50 29.76 1wqc s PRO 24 CO 0.43 -2.89 1.87 0.28 -0.33 0.00 0.00 177.00 176.36 1wqc h VAL 25 N 7.06 0.57 -0.01 3.83 2.07 -1.99 -3.56 116.25 124.23 1wqc h VAL 25 Ca 0.13 -0.04 0.00 0.00 0.82 0.00 0.00 66.70 67.61 1wqc h VAL 25 Cb 1.01 0.43 0.00 0.00 -1.52 0.00 0.00 31.29 31.21 1wqc h VAL 25 CO 1.30 0.02 0.00 1.21 0.02 0.00 0.00 177.57 180.12