#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 0.50 -0.01 -0.24 0.13 -2.05 -2.91 132.00 127.42 1wqc h PRO 2 Ca 0.00 -0.31 0.00 0.00 -0.87 0.00 0.00 66.00 64.82 1wqc h PRO 2 Cb 0.00 0.03 -0.01 0.00 0.13 0.00 0.00 31.00 31.15 1wqc h PRO 2 CO 0.00 0.91 -0.08 0.00 -0.23 0.00 0.00 178.00 178.60 1wqc h TYR 4 N -0.09 -1.07 -0.93 0.00 3.20 -1.93 -0.13 116.97 116.01 1wqc h TYR 4 Ca 0.00 0.04 0.27 0.00 3.14 0.00 0.00 58.73 62.19 1wqc h TYR 4 Cb 0.10 0.48 -0.16 0.00 1.54 0.00 0.00 36.73 38.70 1wqc h TYR 4 CO -0.44 -0.45 0.27 0.93 -1.64 0.00 0.00 178.16 176.83 1wqc h GLU 5 N -0.48 0.16 -0.61 1.82 4.39 -1.27 1.03 114.58 119.62 1wqc h GLU 5 Ca 0.08 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.77 1wqc h GLU 5 Cb 0.60 -0.03 -0.03 0.00 -0.10 0.00 0.00 28.75 29.19 1wqc h GLU 5 CO -0.36 0.10 0.38 0.28 -1.16 0.00 0.00 179.01 178.26 1wqc h VAL 6 N 0.16 1.17 -0.21 3.13 2.07 0.19 -0.94 116.25 121.83 1wqc h VAL 6 Ca 0.62 -0.35 -0.03 0.00 0.82 0.00 0.00 66.70 67.75 1wqc h VAL 6 Cb 1.34 0.31 -0.01 0.00 -1.52 0.00 0.00 31.29 31.41 1wqc h VAL 6 CO -0.71 0.17 -0.01 0.00 0.02 0.00 0.00 177.57 177.04 1wqc h LEU 8 N 0.13 0.17 0.00 0.00 3.38 0.72 1.85 115.31 121.56 1wqc h LEU 8 Ca 0.06 0.14 0.00 0.00 0.09 0.00 0.00 57.88 58.17 1wqc h LEU 8 Cb 0.41 0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.32 1wqc h LEU 8 CO 0.01 0.00 -0.18 0.06 0.09 0.00 0.00 178.44 178.42 1wqc h GLN 9 N 0.35 0.00 -0.22 1.13 3.07 -1.02 -3.35 115.11 115.07 1wqc h GLN 9 Ca 0.47 0.00 0.00 0.00 0.09 0.00 0.00 58.65 59.21 1wqc h GLN 9 Cb 0.83 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.39 1wqc h GLN 9 CO -0.50 0.00 0.00 1.04 0.09 0.00 0.00 178.83 179.46 1wqc n GLN 10 N -4.54 0.60 -1.64 0.06 6.02 0.20 -4.82 117.38 113.27 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 0.09 -1.11 0.00 0.00 1.02 0.00 0.00 30.24 30.24 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 -0.24 -0.25 -3.06 1.08 8.25 0.63 -4.89 115.22 116.73 1wqc n HIS 11 Ca 0.00 0.00 -0.16 0.00 -0.26 0.00 0.00 57.72 57.30 1wqc n HIS 11 Cb 0.06 0.00 -0.00 0.00 1.12 0.00 0.00 29.99 31.16 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 2.69 3.77 -1.41 0.00 -1.21 -4.15 105.19 104.88 1wqc n GLY 12 Ca 0.00 -1.20 -0.30 0.00 0.00 0.00 0.00 46.02 44.52 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 -2.02 4.25 0.00 1.61 0.01 -1.26 -5.07 114.94 112.46 1wqc s ASN 13 Ca 0.35 -1.45 0.00 0.00 -0.71 0.00 0.00 52.86 51.05 1wqc s ASN 13 Cb 0.32 0.25 0.00 0.00 0.41 0.00 0.00 41.25 42.23 1wqc s ASN 13 CO -0.08 -0.82 0.00 0.52 -1.51 0.00 0.00 177.10 175.21 1wqc n VAL 14 N -1.34 0.00 0.21 1.60 0.31 -1.26 -4.76 118.33 113.09 1wqc n VAL 14 Ca -0.11 0.00 0.07 0.00 -0.01 0.00 0.00 64.34 64.29 1wqc n VAL 14 Cb 0.66 0.00 0.43 0.00 -0.91 0.00 0.00 33.84 34.02 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 0.34 5.55 -0.00 -1.99 0.15 116.57 120.62 1wqc h LYS 15 Ca 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 60.65 60.63 1wqc h LYS 15 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 32.23 32.23 1wqc h LYS 15 CO 0.00 0.31 -0.16 0.93 -0.00 0.00 0.00 179.45 180.53 1wqc h GLU 16 N 0.00 -0.44 -0.33 0.07 5.08 -1.99 -2.20 114.58 114.76 1wqc h GLU 16 Ca -0.00 0.03 -0.15 0.00 -1.00 0.00 0.00 59.36 58.23 1wqc h GLU 16 Cb 0.71 0.10 -0.00 0.00 0.50 0.00 0.00 28.75 30.06 1wqc h GLU 16 CO 0.04 -0.12 -0.39 0.00 -1.00 0.00 0.00 179.01 177.54 1wqc h GLU 18 N 0.64 -0.21 -0.25 0.00 4.39 -0.79 1.06 114.58 119.43 1wqc h GLU 18 Ca 0.05 0.01 -0.13 0.00 0.34 0.00 0.00 59.36 59.63 1wqc h GLU 18 Cb 0.98 0.05 -0.00 0.00 -0.10 0.00 0.00 28.75 29.68 1wqc h GLU 18 CO 0.09 -0.14 -0.35 1.05 -1.16 0.00 0.00 179.01 178.50 1wqc h GLU 19 N -0.22 0.68 0.00 2.33 4.11 -1.40 -3.01 114.58 117.06 1wqc h GLU 19 Ca 0.11 -0.40 0.00 0.00 0.07 0.00 0.00 59.36 59.15 1wqc h GLU 19 Cb 0.39 0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.67 1wqc h GLU 19 CO -0.30 1.01 0.00 0.00 0.07 0.00 0.00 179.01 179.79 1wqc n ALA 20 N -2.51 2.19 -0.17 1.06 0.00 0.18 -3.53 120.51 117.72 1wqc n ALA 20 Ca -0.05 -0.11 -0.03 0.00 0.00 0.00 0.00 53.44 53.25 1wqc n ALA 20 Cb 0.51 -1.37 0.07 0.00 0.00 0.00 0.00 19.45 18.65 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 0.44 0.00 -6.55 0.00 6.56 -1.77 -3.44 116.57 111.81 1wqc h LYS 22 Ca 0.25 0.00 -0.52 0.00 -1.06 0.00 0.00 60.65 59.32 1wqc h LYS 22 Cb 0.22 0.00 -0.03 0.00 -0.57 0.00 0.00 32.23 31.85 1wqc h LYS 22 CO -0.21 0.00 0.01 -1.58 -2.06 0.00 0.00 179.45 175.61 1wqc s HIS 23 N -3.62 3.48 -1.08 -1.35 5.65 0.29 -4.99 115.29 113.66 1wqc s HIS 23 Ca 0.02 1.13 -0.22 0.00 0.25 0.00 0.00 55.06 56.24 1wqc s HIS 23 Cb 0.09 -2.45 0.01 0.00 -1.18 0.00 0.00 32.58 29.05 1wqc s HIS 23 CO 0.55 0.24 1.70 -1.25 -0.65 0.00 0.00 174.74 175.33 1wqc s PRO 24 N -2.56 3.30 0.90 2.88 0.04 -1.26 -4.94 135.00 133.36 1wqc s PRO 24 Ca 0.47 -1.15 -0.13 0.00 0.04 0.00 0.00 61.00 60.23 1wqc s PRO 24 Cb -0.13 -5.32 0.05 0.00 0.04 0.00 0.00 34.50 29.15 1wqc s PRO 24 CO 0.19 -2.73 0.62 0.28 0.04 0.00 0.00 177.00 175.40 1wqc n VAL 25 N 7.12 0.42 1.36 -0.36 0.31 -1.26 -5.19 118.33 120.73 1wqc n VAL 25 Ca 0.40 -0.19 0.13 0.00 -0.01 0.00 0.00 64.34 64.68 1wqc n VAL 25 Cb 0.48 -0.75 0.40 0.00 -0.91 0.00 0.00 33.84 33.06 1wqc n VAL 25 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89