#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 0.57 -0.30 0.11 0.13 -2.05 -2.74 132.00 127.72 1wqc h PRO 2 Ca 0.00 -0.30 0.05 0.00 -0.87 0.00 0.00 66.00 64.88 1wqc h PRO 2 Cb 0.00 0.01 -0.08 0.00 0.13 0.00 0.00 31.00 31.06 1wqc h PRO 2 CO 0.00 0.89 -0.51 0.00 -0.23 0.00 0.00 178.00 178.15 1wqc h TYR 4 N -0.45 -0.92 -0.98 0.00 5.03 -1.93 -1.23 116.97 116.50 1wqc h TYR 4 Ca 0.08 -0.00 0.25 0.00 2.58 0.00 0.00 58.73 61.63 1wqc h TYR 4 Cb 0.62 0.34 -0.07 0.00 1.55 0.00 0.00 36.73 39.18 1wqc h TYR 4 CO -0.64 -0.51 0.65 1.05 -1.32 0.00 0.00 178.16 177.40 1wqc h GLU 5 N -0.79 0.30 -0.10 1.82 -0.00 -1.11 0.36 114.58 115.05 1wqc h GLU 5 Ca -0.05 -0.02 -0.01 0.00 -0.00 0.00 0.00 59.36 59.28 1wqc h GLU 5 Cb 0.67 -0.07 -0.00 0.00 -0.00 0.00 0.00 28.75 29.35 1wqc h GLU 5 CO 0.01 0.20 0.01 0.28 -0.00 0.00 0.00 179.01 179.50 1wqc h VAL 6 N 0.31 1.24 0.02 -1.06 2.07 0.96 -0.87 116.25 118.91 1wqc h VAL 6 Ca 0.52 -0.75 0.00 0.00 0.82 0.00 0.00 66.70 67.29 1wqc h VAL 6 Cb 1.47 1.54 -0.01 0.00 -1.52 0.00 0.00 31.29 32.77 1wqc h VAL 6 CO -0.18 0.21 -0.04 0.00 0.02 0.00 0.00 177.57 177.59 1wqc h LEU 8 N -0.08 -0.18 -0.93 0.00 3.38 -0.39 0.36 115.31 117.47 1wqc h LEU 8 Ca 0.01 0.13 -0.04 0.00 0.09 0.00 0.00 57.88 58.07 1wqc h LEU 8 Cb 0.09 0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.02 1wqc h LEU 8 CO -0.02 -0.07 0.31 1.56 0.09 0.00 0.00 178.44 180.31 1wqc h GLN 9 N 0.15 1.08 0.00 1.13 1.08 -0.83 -3.33 115.11 114.38 1wqc h GLN 9 Ca 0.29 -0.18 0.00 0.00 -1.45 0.00 0.00 58.65 57.31 1wqc h GLN 9 Cb 0.44 -0.18 0.00 0.00 -0.05 0.00 0.00 27.48 27.69 1wqc h GLN 9 CO -0.45 0.87 0.00 1.04 -0.95 0.00 0.00 178.83 179.34 1wqc n GLN 10 N -4.30 0.00 -4.54 1.46 1.13 -0.15 -5.00 117.38 105.98 1wqc n GLN 10 Ca 0.07 0.13 -0.26 0.00 -1.94 0.00 0.00 57.00 54.99 1wqc n GLN 10 Cb 0.17 -0.87 -0.08 0.00 0.11 0.00 0.00 30.24 29.57 1wqc n GLN 10 CO 0.00 0.00 0.00 -3.38 -1.44 0.00 0.00 177.06 172.24 1wqc s HIS 11 N -0.87 1.80 -0.54 1.08 -3.43 0.11 -5.09 115.29 108.35 1wqc s HIS 11 Ca 0.00 -1.24 -0.21 0.00 -0.80 0.00 0.00 55.06 52.81 1wqc s HIS 11 Cb 0.00 -1.21 0.06 0.00 -1.43 0.00 0.00 32.58 29.99 1wqc s HIS 11 CO 0.00 -0.23 0.77 0.20 -2.00 0.00 0.00 174.74 173.48 1wqc s GLY 12 N -3.63 1.61 0.15 -1.38 0.00 -1.26 -3.56 107.32 99.25 1wqc s GLY 12 Ca 0.22 -1.60 0.00 0.00 0.00 0.00 0.00 44.72 43.34 1wqc s GLY 12 CO 0.13 1.73 0.03 -1.31 0.00 0.00 0.00 173.10 173.69 1wqc s ASN 13 N 2.89 0.78 0.00 1.64 -0.87 -1.26 -5.08 114.94 113.04 1wqc s ASN 13 Ca 0.21 -1.19 0.00 0.00 -1.57 0.00 0.00 52.86 50.30 1wqc s ASN 13 Cb -0.17 0.20 0.00 0.00 -0.02 0.00 0.00 41.25 41.26 1wqc s ASN 13 CO 0.14 -0.65 0.00 0.52 -2.57 0.00 0.00 177.10 174.54 1wqc n VAL 14 N -0.18 0.00 0.02 1.60 0.31 -1.26 -4.82 118.33 114.01 1wqc n VAL 14 Ca -0.06 0.00 -0.07 0.00 -0.01 0.00 0.00 64.34 64.21 1wqc n VAL 14 Cb 0.63 0.00 0.12 0.00 -0.91 0.00 0.00 33.84 33.68 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 0.47 0.50 5.55 -0.00 -1.99 0.52 116.57 121.63 1wqc h LYS 15 Ca 0.00 -0.26 -0.02 0.00 -0.00 0.00 0.00 60.65 60.37 1wqc h LYS 15 Cb 0.00 0.01 0.00 0.00 -0.00 0.00 0.00 32.23 32.25 1wqc h LYS 15 CO 0.00 0.84 -0.24 0.93 -0.00 0.00 0.00 179.45 180.97 1wqc h GLU 16 N 0.38 -0.65 -0.19 0.07 5.08 -1.98 -0.55 114.58 116.73 1wqc h GLU 16 Ca 0.02 0.04 -0.09 0.00 -1.00 0.00 0.00 59.36 58.34 1wqc h GLU 16 Cb 0.95 0.15 -0.00 0.00 0.50 0.00 0.00 28.75 30.35 1wqc h GLU 16 CO 0.08 -0.38 -0.24 0.00 -1.00 0.00 0.00 179.01 177.48 1wqc h GLU 18 N 0.16 1.02 -0.16 0.00 4.11 -0.94 1.14 114.58 119.91 1wqc h GLU 18 Ca 0.02 -0.06 -0.07 0.00 0.07 0.00 0.00 59.36 59.32 1wqc h GLU 18 Cb 0.80 -0.23 -0.00 0.00 0.50 0.00 0.00 28.75 29.82 1wqc h GLU 18 CO 0.06 0.68 -0.19 0.93 0.07 0.00 0.00 179.01 180.56 1wqc h GLU 19 N 1.04 0.40 -0.44 1.06 4.39 -1.11 -3.08 114.58 116.85 1wqc h GLU 19 Ca 0.28 -0.23 0.00 0.00 0.34 0.00 0.00 59.36 59.76 1wqc h GLU 19 Cb -0.11 0.01 0.00 0.00 -0.10 0.00 0.00 28.75 28.55 1wqc h GLU 19 CO -0.06 0.80 0.00 0.00 -1.16 0.00 0.00 179.01 178.59 1wqc n ALA 20 N -2.44 2.57 0.13 3.43 0.00 -0.38 -4.01 120.51 119.81 1wqc n ALA 20 Ca -0.06 -0.68 -0.01 0.00 0.00 0.00 0.00 53.44 52.69 1wqc n ALA 20 Cb 0.40 -0.99 0.13 0.00 0.00 0.00 0.00 19.45 18.99 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 -3.62 0.68 -3.27 0.00 2.85 -1.26 -4.87 118.16 108.67 1wqc n LYS 22 Ca -0.01 -0.13 -0.43 0.00 -1.05 0.00 0.00 58.31 56.69 1wqc n LYS 22 Cb 0.67 -1.41 -0.08 0.00 -0.65 0.00 0.00 35.03 33.56 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 -3.14 3.14 -0.98 5.58 2.46 -1.23 -5.00 115.29 116.12 1wqc s HIS 23 Ca -0.04 -0.45 -0.24 0.00 0.47 0.00 0.00 55.06 54.80 1wqc s HIS 23 Cb 0.12 -3.12 -0.04 0.00 -0.13 0.00 0.00 32.58 29.41 1wqc s HIS 23 CO 0.75 -0.81 1.89 -2.14 -2.47 0.00 0.00 174.74 171.96 1wqc s PRO 24 N 2.25 2.70 0.23 2.88 0.02 -1.26 -4.81 135.00 137.01 1wqc s PRO 24 Ca 0.13 -0.60 -0.06 0.00 0.02 0.00 0.00 61.00 60.48 1wqc s PRO 24 Cb -0.18 -5.14 0.38 0.00 0.02 0.00 0.00 34.50 29.58 1wqc s PRO 24 CO 0.13 -3.34 1.74 -0.24 -0.33 0.00 0.00 177.00 174.96 1wqc h VAL 25 N 6.95 0.71 0.00 3.83 3.04 -1.95 -3.54 116.25 125.29 1wqc h VAL 25 Ca 0.14 -0.15 0.00 0.00 -1.01 0.00 0.00 66.70 65.68 1wqc h VAL 25 Cb 0.99 0.23 0.00 0.00 -2.01 0.00 0.00 31.29 30.50 1wqc h VAL 25 CO 1.24 0.08 0.00 1.21 -1.01 0.00 0.00 177.57 179.09