#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 0.51 0.00 -0.24 0.13 -2.05 -2.91 132.00 127.45 1wqc h PRO 2 Ca 0.00 -0.33 0.00 0.00 -0.87 0.00 0.00 66.00 64.80 1wqc h PRO 2 Cb 0.00 0.04 -0.01 0.00 0.13 0.00 0.00 31.00 31.16 1wqc h PRO 2 CO 0.00 0.94 -0.11 0.00 -0.23 0.00 0.00 178.00 178.60 1wqc h TYR 4 N -0.13 -0.68 -0.84 0.00 3.20 -1.93 -0.39 116.97 116.21 1wqc h TYR 4 Ca 0.00 0.04 0.21 0.00 3.14 0.00 0.00 58.73 62.12 1wqc h TYR 4 Cb 0.14 0.33 -0.14 0.00 1.54 0.00 0.00 36.73 38.61 1wqc h TYR 4 CO -0.39 -0.33 0.17 0.93 -1.64 0.00 0.00 178.16 176.90 1wqc h GLU 5 N -0.27 0.19 -0.47 1.82 5.08 -1.26 0.91 114.58 120.58 1wqc h GLU 5 Ca 0.13 -0.01 0.01 0.00 -1.00 0.00 0.00 59.36 58.49 1wqc h GLU 5 Cb 0.47 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.65 1wqc h GLU 5 CO -0.38 0.12 0.29 0.28 -1.00 0.00 0.00 179.01 178.32 1wqc h VAL 6 N 0.19 1.08 -0.52 3.13 2.07 0.15 -0.95 116.25 121.41 1wqc h VAL 6 Ca 0.50 -0.20 -0.09 0.00 0.82 0.00 0.00 66.70 67.73 1wqc h VAL 6 Cb 0.97 0.44 -0.02 0.00 -1.52 0.00 0.00 31.29 31.16 1wqc h VAL 6 CO -0.64 0.11 -0.03 0.00 0.02 0.00 0.00 177.57 177.02 1wqc h LEU 8 N 0.83 0.43 0.00 0.00 3.38 0.14 1.13 115.31 121.22 1wqc h LEU 8 Ca 0.15 0.04 -0.02 0.00 0.09 0.00 0.00 57.88 58.14 1wqc h LEU 8 Cb 0.54 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 41.25 1wqc h LEU 8 CO 0.03 0.28 -0.22 0.06 0.09 0.00 0.00 178.44 178.68 1wqc h GLN 9 N 0.57 0.00 0.00 1.13 3.07 -0.99 -3.34 115.11 115.55 1wqc h GLN 9 Ca 0.27 0.00 0.00 0.00 0.09 0.00 0.00 58.65 59.01 1wqc h GLN 9 Cb 0.20 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.76 1wqc h GLN 9 CO -0.20 0.24 0.00 1.04 0.09 0.00 0.00 178.83 180.01 1wqc n GLN 10 N -4.69 0.62 -1.39 0.06 1.13 0.17 -4.84 117.38 108.46 1wqc n GLN 10 Ca -0.06 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.00 1wqc n GLN 10 Cb 0.20 -1.07 0.00 0.00 0.11 0.00 0.00 30.24 29.48 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 -0.57 -0.34 -2.67 1.08 8.25 0.39 -4.91 115.22 116.45 1wqc n HIS 11 Ca 0.02 0.00 -0.09 0.00 -0.26 0.00 0.00 57.72 57.39 1wqc n HIS 11 Cb 0.01 0.00 0.05 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 1.48 4.01 -1.41 0.00 -1.19 -4.15 105.19 103.93 1wqc n GLY 12 Ca 0.00 -1.09 -0.20 0.00 0.00 0.00 0.00 46.02 44.73 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 -2.80 5.15 0.00 1.61 0.01 -1.26 -5.07 114.94 112.57 1wqc s ASN 13 Ca 0.26 -0.81 0.00 0.00 -0.71 0.00 0.00 52.86 51.60 1wqc s ASN 13 Cb 0.45 0.11 0.00 0.00 0.41 0.00 0.00 41.25 42.22 1wqc s ASN 13 CO 0.02 -1.18 0.00 0.52 -1.51 0.00 0.00 177.10 174.94 1wqc n VAL 14 N -2.09 0.00 0.15 1.60 0.31 -1.26 -4.80 118.33 112.24 1wqc n VAL 14 Ca 0.12 0.00 -0.00 0.00 -0.01 0.00 0.00 64.34 64.45 1wqc n VAL 14 Cb 0.61 0.00 0.25 0.00 -0.91 0.00 0.00 33.84 33.80 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 0.05 0.82 5.55 -0.00 -1.98 0.15 116.57 121.16 1wqc h LYS 15 Ca 0.00 -0.03 -0.04 0.00 -0.00 0.00 0.00 60.65 60.58 1wqc h LYS 15 Cb 0.00 0.00 0.01 0.00 -0.00 0.00 0.00 32.23 32.24 1wqc h LYS 15 CO 0.00 0.53 -0.39 0.93 -0.00 0.00 0.00 179.45 180.51 1wqc h GLU 16 N 0.04 -1.06 -0.19 0.07 4.39 -1.98 0.15 114.58 116.00 1wqc h GLU 16 Ca -0.00 0.07 -0.09 0.00 0.34 0.00 0.00 59.36 59.68 1wqc h GLU 16 Cb 0.88 0.24 -0.00 0.00 -0.10 0.00 0.00 28.75 29.77 1wqc h GLU 16 CO 0.07 -0.70 -0.22 0.00 -1.16 0.00 0.00 179.01 176.99 1wqc h GLU 18 N 0.15 -0.21 -0.28 0.00 4.39 -0.72 0.71 114.58 118.62 1wqc h GLU 18 Ca 0.03 0.01 -0.15 0.00 0.34 0.00 0.00 59.36 59.59 1wqc h GLU 18 Cb 0.78 0.05 -0.00 0.00 -0.10 0.00 0.00 28.75 29.48 1wqc h GLU 18 CO 0.05 -0.14 -0.40 0.93 -1.16 0.00 0.00 179.01 178.29 1wqc h GLU 19 N -0.22 0.77 0.00 2.33 4.39 -0.73 -3.02 114.58 118.11 1wqc h GLU 19 Ca 0.09 -0.45 0.00 0.00 0.34 0.00 0.00 59.36 59.34 1wqc h GLU 19 Cb 0.35 0.04 0.00 0.00 -0.10 0.00 0.00 28.75 29.04 1wqc h GLU 19 CO -0.25 1.08 0.00 0.00 -1.16 0.00 0.00 179.01 178.68 1wqc n ALA 20 N -2.53 1.71 -0.04 3.43 0.00 0.91 -2.02 120.51 121.98 1wqc n ALA 20 Ca -0.04 0.08 -0.08 0.00 0.00 0.00 0.00 53.44 53.40 1wqc n ALA 20 Cb 0.54 -1.40 0.09 0.00 0.00 0.00 0.00 19.45 18.68 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 -4.05 0.58 -2.74 0.00 2.85 -1.08 -4.92 118.16 108.80 1wqc n LYS 22 Ca -0.01 0.03 -0.33 0.00 -1.05 0.00 0.00 58.31 56.95 1wqc n LYS 22 Cb 0.50 -1.73 -0.06 0.00 -0.65 0.00 0.00 35.03 33.08 1wqc n LYS 22 CO 0.00 0.00 0.00 -1.01 -0.05 0.00 0.00 177.40 176.34 1wqc s HIS 23 N -3.38 3.25 -1.03 5.58 3.76 -0.86 -4.98 115.29 117.64 1wqc s HIS 23 Ca -0.02 1.60 -0.22 0.00 -0.15 0.00 0.00 55.06 56.27 1wqc s HIS 23 Cb 0.11 -2.89 0.07 0.00 1.11 0.00 0.00 32.58 30.98 1wqc s HIS 23 CO 0.82 -0.27 1.41 -1.25 -0.85 0.00 0.00 174.74 174.60 1wqc s PRO 24 N -3.24 3.63 0.55 8.40 0.04 -1.26 -4.90 135.00 138.22 1wqc s PRO 24 Ca 0.63 -1.32 -0.20 0.00 0.04 0.00 0.00 61.00 60.15 1wqc s PRO 24 Cb -0.11 -5.29 -0.07 0.00 0.04 0.00 0.00 34.50 29.08 1wqc s PRO 24 CO 0.15 -2.13 0.91 1.55 0.04 0.00 0.00 177.00 177.53 1wqc n VAL 25 N 6.56 3.14 1.50 -0.36 3.14 -1.26 -5.20 118.33 125.85 1wqc n VAL 25 Ca 0.32 -0.50 0.14 0.00 -2.96 0.00 0.00 64.34 61.34 1wqc n VAL 25 Cb 0.50 -1.09 0.52 0.00 -1.06 0.00 0.00 33.84 32.72 1wqc n VAL 25 CO 0.00 0.00 0.00 -0.62 -6.46 0.00 0.00 176.83 169.75