#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 0.82 -0.15 0.11 0.13 -2.05 -2.95 132.00 127.91 1wqc h PRO 2 Ca 0.00 -0.31 0.02 0.00 -0.87 0.00 0.00 66.00 64.84 1wqc h PRO 2 Cb 0.00 -0.05 -0.04 0.00 0.13 0.00 0.00 31.00 31.04 1wqc h PRO 2 CO 0.00 0.94 -0.33 0.00 -0.23 0.00 0.00 178.00 178.38 1wqc h TYR 4 N -0.30 -0.89 -1.04 0.00 3.20 -1.92 -0.76 116.97 115.25 1wqc h TYR 4 Ca 0.03 0.02 0.29 0.00 3.14 0.00 0.00 58.73 62.21 1wqc h TYR 4 Cb 0.38 0.37 -0.12 0.00 1.54 0.00 0.00 36.73 38.90 1wqc h TYR 4 CO -0.59 -0.44 0.63 1.49 -1.64 0.00 0.00 178.16 177.61 1wqc h GLU 5 N -0.57 0.40 -0.46 1.82 4.81 -1.27 1.12 114.58 120.44 1wqc h GLU 5 Ca 0.03 -0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.20 1wqc h GLU 5 Cb 0.59 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.86 1wqc h GLU 5 CO -0.18 0.27 0.18 0.28 -0.73 0.00 0.00 179.01 178.83 1wqc h VAL 6 N 0.41 1.21 0.80 0.32 2.07 0.15 0.31 116.25 121.51 1wqc h VAL 6 Ca 0.68 -0.64 -0.04 0.00 0.82 0.00 0.00 66.70 67.51 1wqc h VAL 6 Cb 1.55 0.77 0.01 0.00 -1.52 0.00 0.00 31.29 32.10 1wqc h VAL 6 CO -0.47 0.24 -0.38 0.00 0.02 0.00 0.00 177.57 176.98 1wqc h LEU 8 N -1.14 0.66 0.51 0.00 3.38 0.08 0.68 115.31 119.49 1wqc h LEU 8 Ca -0.11 0.13 -0.02 0.00 0.09 0.00 0.00 57.88 57.97 1wqc h LEU 8 Cb 0.82 0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.60 1wqc h LEU 8 CO 0.18 0.11 -0.24 1.56 0.09 0.00 0.00 178.44 180.14 1wqc h GLN 9 N 0.58 -0.66 0.00 1.13 1.08 -0.19 -3.39 115.11 113.66 1wqc h GLN 9 Ca 0.64 0.04 0.00 0.00 -1.45 0.00 0.00 58.65 57.88 1wqc h GLN 9 Cb 1.23 0.15 0.00 0.00 -0.05 0.00 0.00 27.48 28.81 1wqc h GLN 9 CO -0.45 -0.35 0.00 1.04 -0.95 0.00 0.00 178.83 178.12 1wqc n GLN 10 N -5.27 0.00 -0.27 1.46 1.13 -0.01 -4.96 117.38 109.46 1wqc n GLN 10 Ca -0.11 0.15 0.00 0.00 -1.94 0.00 0.00 57.00 55.10 1wqc n GLN 10 Cb 0.32 -0.89 0.00 0.00 0.11 0.00 0.00 30.24 29.77 1wqc n GLN 10 CO 0.00 0.00 0.00 0.72 -1.44 0.00 0.00 177.06 176.34 1wqc n HIS 11 N -0.95 -1.15 -3.48 1.08 8.25 0.23 -5.07 115.22 114.14 1wqc n HIS 11 Ca 0.00 0.00 -0.28 0.00 -0.26 0.00 0.00 57.72 57.18 1wqc n HIS 11 Cb 0.00 0.00 -0.13 0.00 1.12 0.00 0.00 29.99 30.98 1wqc n HIS 11 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 1wqc s GLY 12 N -1.44 0.64 0.22 -1.41 0.00 -1.25 -3.65 107.32 100.42 1wqc s GLY 12 Ca 0.00 -1.50 -0.00 0.00 0.00 0.00 0.00 44.72 43.22 1wqc s GLY 12 CO 0.00 2.15 0.13 -1.31 0.00 0.00 0.00 173.10 174.07 1wqc s ASN 13 N 1.48 0.37 0.00 1.64 0.01 -1.26 -5.05 114.94 112.13 1wqc s ASN 13 Ca 0.15 -1.41 0.00 0.00 -0.71 0.00 0.00 52.86 50.89 1wqc s ASN 13 Cb -0.20 0.36 0.00 0.00 0.41 0.00 0.00 41.25 41.82 1wqc s ASN 13 CO -0.13 -0.84 0.00 0.52 -1.51 0.00 0.00 177.10 175.14 1wqc n VAL 14 N -0.32 0.00 0.06 1.60 0.31 -1.26 -4.74 118.33 113.99 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 0.66 -0.02 0.30 0.00 -0.91 0.00 0.00 33.84 33.87 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 0.37 0.22 5.55 2.10 -1.99 0.43 116.57 123.24 1wqc h LYS 15 Ca 0.00 -0.10 -0.01 0.00 -2.00 0.00 0.00 60.65 58.54 1wqc h LYS 15 Cb 0.00 -0.04 0.00 0.00 -0.90 0.00 0.00 32.23 31.29 1wqc h LYS 15 CO 0.00 0.52 -0.10 0.93 -2.00 0.00 0.00 179.45 178.80 1wqc h GLU 16 N 0.34 -0.28 -0.13 0.07 5.08 -1.99 -2.39 114.58 115.28 1wqc h GLU 16 Ca 0.06 0.02 -0.13 0.00 -1.00 0.00 0.00 59.36 58.32 1wqc h GLU 16 Cb 0.47 0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.77 1wqc h GLU 16 CO 0.03 0.09 -0.48 0.00 -1.00 0.00 0.00 179.01 177.65 1wqc h GLU 18 N 0.27 -0.94 -0.13 0.00 4.39 -0.18 1.65 114.58 119.65 1wqc h GLU 18 Ca 0.02 0.06 -0.13 0.00 0.34 0.00 0.00 59.36 59.65 1wqc h GLU 18 Cb 0.94 0.21 -0.01 0.00 -0.10 0.00 0.00 28.75 29.80 1wqc h GLU 18 CO 0.08 -0.63 -0.49 1.05 -1.16 0.00 0.00 179.01 177.86 1wqc h GLU 19 N -0.98 0.34 -0.40 2.33 -0.00 -1.45 -2.89 114.58 111.52 1wqc h GLU 19 Ca -0.09 -0.19 0.00 0.00 -0.00 0.00 0.00 59.36 59.08 1wqc h GLU 19 Cb 0.78 0.01 0.00 0.00 -0.00 0.00 0.00 28.75 29.54 1wqc h GLU 19 CO 0.11 0.75 0.00 0.00 -0.00 0.00 0.00 179.01 179.87 1wqc n ALA 20 N -2.48 2.44 -0.03 1.06 0.00 0.12 -4.13 120.51 117.48 1wqc n ALA 20 Ca -0.02 -0.79 0.01 0.00 0.00 0.00 0.00 53.44 52.64 1wqc n ALA 20 Cb 0.54 -0.98 0.31 0.00 0.00 0.00 0.00 19.45 19.33 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 -4.34 1.65 0.00 0.00 -0.00 -1.26 -5.06 118.16 109.15 1wqc n LYS 22 Ca 0.03 -3.11 0.00 0.00 -0.00 0.00 0.00 58.31 55.23 1wqc n LYS 22 Cb 0.17 -1.65 0.00 0.00 -0.00 0.00 0.00 35.03 33.55 1wqc n LYS 22 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.40 178.12 1wqc n HIS 23 N -1.15 0.00 -2.74 5.58 8.25 -0.95 -4.74 115.22 119.47 1wqc n HIS 23 Ca 0.21 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.25 1wqc n HIS 23 Cb 0.76 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.84 1wqc n HIS 23 CO 0.00 0.00 0.00 -1.25 0.64 0.00 0.00 176.34 175.73 1wqc s PRO 24 N 0.00 3.50 0.56 -0.41 0.04 -1.26 -4.86 135.00 132.57 1wqc s PRO 24 Ca 0.00 -1.27 0.38 0.00 0.04 0.00 0.00 61.00 60.14 1wqc s PRO 24 Cb 0.00 -4.95 1.53 0.00 0.04 0.00 0.00 34.50 31.12 1wqc s PRO 24 CO 0.00 -1.98 1.74 -0.24 0.04 0.00 0.00 177.00 176.56 1wqc h VAL 25 N 6.25 0.31 0.00 -0.36 3.04 -2.02 -3.54 116.25 119.93 1wqc h VAL 25 Ca 0.09 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.78 1wqc h VAL 25 Cb 1.03 0.33 0.00 0.00 -2.01 0.00 0.00 31.29 30.64 1wqc h VAL 25 CO 1.26 0.00 0.00 -1.84 -1.01 0.00 0.00 177.57 175.98