#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 0.78 -0.05 -0.67 0.13 -2.04 -2.94 132.00 127.21 1wqc h PRO 2 Ca 0.00 -0.52 0.02 0.00 -0.87 0.00 0.00 66.00 64.63 1wqc h PRO 2 Cb 0.00 0.07 -0.04 0.00 0.13 0.00 0.00 31.00 31.16 1wqc h PRO 2 CO 0.00 1.15 -0.33 0.00 -0.23 0.00 0.00 178.00 178.59 1wqc h TYR 4 N -0.37 -1.20 -0.90 0.00 5.03 -1.91 -0.86 116.97 116.76 1wqc h TYR 4 Ca 0.01 0.04 0.25 0.00 2.58 0.00 0.00 58.73 61.61 1wqc h TYR 4 Cb 0.42 0.52 -0.15 0.00 1.55 0.00 0.00 36.73 39.07 1wqc h TYR 4 CO -0.51 -0.51 0.20 0.93 -1.32 0.00 0.00 178.16 176.96 1wqc h GLU 5 N -0.61 0.15 -0.55 1.82 5.08 -1.27 1.09 114.58 120.29 1wqc h GLU 5 Ca 0.04 -0.01 0.03 0.00 -1.00 0.00 0.00 59.36 58.42 1wqc h GLU 5 Cb 0.66 -0.03 -0.04 0.00 0.50 0.00 0.00 28.75 29.84 1wqc h GLU 5 CO -0.29 0.10 0.32 0.28 -1.00 0.00 0.00 179.01 178.42 1wqc h VAL 6 N 0.15 1.04 0.77 3.13 2.07 0.11 0.47 116.25 123.99 1wqc h VAL 6 Ca 0.57 -0.22 -0.04 0.00 0.82 0.00 0.00 66.70 67.83 1wqc h VAL 6 Cb 1.18 0.35 0.01 0.00 -1.52 0.00 0.00 31.29 31.31 1wqc h VAL 6 CO -0.71 0.12 -0.37 0.00 0.02 0.00 0.00 177.57 176.62 1wqc h LEU 8 N -1.20 0.17 0.00 0.00 3.38 0.40 1.97 115.31 120.03 1wqc h LEU 8 Ca -0.11 0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.93 1wqc h LEU 8 Cb 0.81 0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.61 1wqc h LEU 8 CO 0.17 -0.05 0.00 0.00 0.09 0.00 0.00 178.44 178.65 1wqc n GLN 9 N -4.40 0.00 0.00 1.13 6.02 0.14 -4.03 117.38 116.24 1wqc n GLN 9 Ca 0.34 0.36 0.00 0.00 -0.01 0.00 0.00 57.00 57.68 1wqc n GLN 9 Cb 1.41 -0.88 0.00 0.00 1.02 0.00 0.00 30.24 31.79 1wqc n GLN 9 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 1wqc n GLN 10 N -1.57 0.61 -1.82 -1.09 6.02 0.66 -4.80 117.38 115.39 1wqc n GLN 10 Ca 0.00 0.00 -0.00 0.00 -0.01 0.00 0.00 57.00 56.99 1wqc n GLN 10 Cb 0.00 -1.18 0.00 0.00 1.02 0.00 0.00 30.24 30.08 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 -0.09 -0.68 -2.70 1.08 8.25 0.67 -4.96 115.22 116.78 1wqc n HIS 11 Ca 0.00 -0.19 0.01 0.00 -0.26 0.00 0.00 57.72 57.28 1wqc n HIS 11 Cb 0.09 0.09 0.04 0.00 1.12 0.00 0.00 29.99 31.33 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 -0.11 1.47 3.96 -1.41 0.00 -1.25 -4.15 105.19 103.69 1wqc n GLY 12 Ca -0.00 -0.96 -0.27 0.00 0.00 0.00 0.00 46.02 44.78 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 -3.07 3.70 0.00 1.61 -0.87 -1.26 -5.04 114.94 110.01 1wqc s ASN 13 Ca 0.29 0.00 0.00 0.00 -1.57 0.00 0.00 52.86 51.59 1wqc s ASN 13 Cb 0.35 -0.21 0.00 0.00 -0.02 0.00 0.00 41.25 41.37 1wqc s ASN 13 CO -0.09 -2.33 0.00 0.52 -2.57 0.00 0.00 177.10 172.63 1wqc n VAL 14 N -3.34 0.00 0.15 1.60 0.31 -1.26 -4.73 118.33 111.06 1wqc n VAL 14 Ca 0.15 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.48 1wqc n VAL 14 Cb 0.60 0.00 0.25 0.00 -0.91 0.00 0.00 33.84 33.78 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 0.02 0.14 5.55 6.56 -1.97 0.56 116.57 127.43 1wqc h LYS 15 Ca 0.00 -0.01 -0.01 0.00 -1.06 0.00 0.00 60.65 59.57 1wqc h LYS 15 Cb 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.66 1wqc h LYS 15 CO 0.00 0.52 -0.07 0.93 -2.06 0.00 0.00 179.45 178.77 1wqc h GLU 16 N 0.01 -0.19 -0.29 3.15 5.08 -1.99 -2.12 114.58 118.23 1wqc h GLU 16 Ca -0.00 0.01 -0.13 0.00 -1.00 0.00 0.00 59.36 58.24 1wqc h GLU 16 Cb 0.90 0.04 -0.00 0.00 0.50 0.00 0.00 28.75 30.19 1wqc h GLU 16 CO 0.07 0.24 -0.33 0.00 -1.00 0.00 0.00 179.01 177.98 1wqc h GLU 18 N 0.50 0.73 -0.26 0.00 4.11 -0.98 0.98 114.58 119.66 1wqc h GLU 18 Ca 0.04 -0.05 -0.12 0.00 0.07 0.00 0.00 59.36 59.30 1wqc h GLU 18 Cb 0.91 -0.16 -0.00 0.00 0.50 0.00 0.00 28.75 30.00 1wqc h GLU 18 CO 0.08 0.51 -0.31 1.05 0.07 0.00 0.00 179.01 180.40 1wqc h GLU 19 N 0.74 0.67 -0.31 1.06 4.11 -1.39 -3.01 114.58 116.44 1wqc h GLU 19 Ca 0.20 -0.37 0.00 0.00 0.07 0.00 0.00 59.36 59.25 1wqc h GLU 19 Cb -0.05 0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.22 1wqc h GLU 19 CO -0.04 0.99 0.00 0.00 0.07 0.00 0.00 179.01 180.03 1wqc n ALA 20 N -2.50 2.46 0.08 1.06 0.00 -0.38 -3.82 120.51 117.41 1wqc n ALA 20 Ca -0.04 -0.56 -0.12 0.00 0.00 0.00 0.00 53.44 52.71 1wqc n ALA 20 Cb 0.49 -0.99 -0.05 0.00 0.00 0.00 0.00 19.45 18.90 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 -3.67 1.96 -1.70 0.00 2.85 -1.25 -5.01 118.16 111.34 1wqc n LYS 22 Ca -0.06 -1.75 -0.54 0.00 -1.05 0.00 0.00 58.31 54.91 1wqc n LYS 22 Cb 0.86 -1.27 -0.06 0.00 -0.65 0.00 0.00 35.03 33.90 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 0.66 2.15 -0.92 5.58 -0.00 -1.24 -4.96 115.22 116.49 1wqc n HIS 23 Ca 0.11 0.34 0.00 0.00 0.46 0.00 0.00 57.72 58.63 1wqc n HIS 23 Cb 0.39 -2.53 0.00 0.00 -0.12 0.00 0.00 29.99 27.73 1wqc n HIS 23 CO 0.00 0.00 0.00 -0.35 0.46 0.00 0.00 176.34 176.45 1wqc n PRO 24 N 5.77 1.73 -3.55 1.57 -0.04 -1.26 -5.08 135.00 134.14 1wqc n PRO 24 Ca 0.25 0.00 -0.17 0.00 -0.04 0.00 0.00 63.50 63.54 1wqc n PRO 24 Cb 0.19 0.00 -0.13 0.00 -0.04 0.00 0.00 33.50 33.52 1wqc n PRO 24 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1wqc s VAL 25 N 0.76 -0.33 -2.66 0.52 1.01 -1.26 -5.22 120.40 113.23 1wqc s VAL 25 Ca 0.00 0.02 0.21 0.00 0.00 0.00 0.00 61.98 62.22 1wqc s VAL 25 Cb 0.00 -0.58 0.17 0.00 0.00 0.00 0.00 36.38 35.97 1wqc s VAL 25 CO 0.00 -0.10 1.17 -0.62 0.00 0.00 0.00 175.10 175.56