#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 0.90 -0.14 -0.24 0.13 -2.05 -2.94 132.00 127.66 1wqc h PRO 2 Ca 0.00 -0.45 0.02 0.00 -0.87 0.00 0.00 66.00 64.70 1wqc h PRO 2 Cb 0.00 0.01 -0.05 0.00 0.13 0.00 0.00 31.00 31.09 1wqc h PRO 2 CO 0.00 1.10 -0.36 0.00 -0.23 0.00 0.00 178.00 178.52 1wqc h TYR 4 N -0.35 -1.24 -0.94 0.00 3.20 -1.93 -0.83 116.97 114.88 1wqc h TYR 4 Ca 0.03 0.03 0.28 0.00 3.14 0.00 0.00 58.73 62.21 1wqc h TYR 4 Cb 0.43 0.53 -0.16 0.00 1.54 0.00 0.00 36.73 39.07 1wqc h TYR 4 CO -0.58 -0.54 0.29 1.49 -1.64 0.00 0.00 178.16 177.18 1wqc h GLU 5 N -0.69 0.15 -0.43 1.82 4.81 -1.25 1.16 114.58 120.16 1wqc h GLU 5 Ca 0.01 -0.01 0.02 0.00 -0.13 0.00 0.00 59.36 59.25 1wqc h GLU 5 Cb 0.70 -0.03 -0.03 0.00 0.63 0.00 0.00 28.75 30.02 1wqc h GLU 5 CO -0.24 0.10 0.25 0.28 -0.73 0.00 0.00 179.01 178.67 1wqc h VAL 6 N 0.16 1.04 0.73 0.32 2.07 0.11 0.51 116.25 121.20 1wqc h VAL 6 Ca 0.63 -0.17 -0.04 0.00 0.82 0.00 0.00 66.70 67.94 1wqc h VAL 6 Cb 1.38 0.49 0.01 0.00 -1.52 0.00 0.00 31.29 31.65 1wqc h VAL 6 CO -0.72 0.09 -0.35 0.00 0.02 0.00 0.00 177.57 176.62 1wqc h LEU 8 N -1.16 0.16 0.00 0.00 3.38 0.39 2.20 115.31 120.27 1wqc h LEU 8 Ca -0.10 0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1wqc h LEU 8 Cb 0.77 0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.58 1wqc h LEU 8 CO 0.16 -0.06 0.00 0.00 0.09 0.00 0.00 178.44 178.63 1wqc n GLN 9 N -4.39 0.00 0.00 1.13 1.13 0.16 -3.93 117.38 111.47 1wqc n GLN 9 Ca 0.35 0.22 0.00 0.00 -1.94 0.00 0.00 57.00 55.63 1wqc n GLN 9 Cb 1.46 -0.83 0.00 0.00 0.11 0.00 0.00 30.24 30.98 1wqc n GLN 9 CO 0.00 0.00 0.00 1.04 -1.44 0.00 0.00 177.06 176.66 1wqc n GLN 10 N -1.17 0.61 -1.71 -1.09 6.02 -0.12 -4.80 117.38 115.12 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 -1.16 0.00 0.00 1.02 0.00 0.00 30.24 30.11 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 -0.15 -0.69 -2.70 1.08 8.25 0.74 -4.98 115.22 116.77 1wqc n HIS 11 Ca 0.00 -0.16 -0.09 0.00 -0.26 0.00 0.00 57.72 57.21 1wqc n HIS 11 Cb 0.08 0.08 0.05 0.00 1.12 0.00 0.00 29.99 31.31 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 -0.09 1.58 3.95 -1.41 0.00 -1.25 -4.02 105.19 103.95 1wqc n GLY 12 Ca -0.00 -1.02 -0.20 0.00 0.00 0.00 0.00 46.02 44.80 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 -2.59 5.15 0.00 1.61 -0.87 -1.26 -5.04 114.94 111.93 1wqc s ASN 13 Ca 0.27 -0.77 0.00 0.00 -1.57 0.00 0.00 52.86 50.79 1wqc s ASN 13 Cb 0.44 -0.22 0.00 0.00 -0.02 0.00 0.00 41.25 41.44 1wqc s ASN 13 CO 0.00 -0.92 0.00 0.52 -2.57 0.00 0.00 177.10 174.13 1wqc n VAL 14 N -1.83 0.00 -0.06 1.60 0.31 -1.26 -4.70 118.33 112.39 1wqc n VAL 14 Ca 0.07 0.00 -0.04 0.00 -0.01 0.00 0.00 64.34 64.36 1wqc n VAL 14 Cb 0.61 0.00 0.18 0.00 -0.91 0.00 0.00 33.84 33.73 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 0.68 0.43 5.55 6.56 -1.98 0.26 116.57 128.06 1wqc h LYS 15 Ca 0.00 -0.20 -0.02 0.00 -1.06 0.00 0.00 60.65 59.37 1wqc h LYS 15 Cb 0.00 -0.07 0.00 0.00 -0.57 0.00 0.00 32.23 31.60 1wqc h LYS 15 CO 0.00 0.75 -0.21 1.05 -2.06 0.00 0.00 179.45 178.99 1wqc h GLU 16 N 0.62 -0.55 -0.22 3.15 9.09 -1.98 0.92 114.58 125.61 1wqc h GLU 16 Ca 0.11 0.04 -0.10 0.00 0.05 0.00 0.00 59.36 59.46 1wqc h GLU 16 Cb 0.51 0.13 -0.00 0.00 -1.65 0.00 0.00 28.75 27.74 1wqc h GLU 16 CO 0.03 -0.34 -0.26 0.00 0.05 0.00 0.00 179.01 178.49 1wqc h GLU 18 N 0.25 -0.35 -0.07 0.00 5.08 -0.46 0.48 114.58 119.51 1wqc h GLU 18 Ca 0.03 0.02 -0.12 0.00 -1.00 0.00 0.00 59.36 58.29 1wqc h GLU 18 Cb 0.82 0.08 -0.01 0.00 0.50 0.00 0.00 28.75 30.14 1wqc h GLU 18 CO 0.06 -0.23 -0.50 0.93 -1.00 0.00 0.00 179.01 178.27 1wqc h GLU 19 N -0.36 0.18 -0.00 2.33 5.08 -0.85 -2.83 114.58 118.13 1wqc h GLU 19 Ca 0.06 -0.10 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 1wqc h GLU 19 Cb 0.44 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.70 1wqc h GLU 19 CO -0.20 0.65 -0.04 0.00 -1.00 0.00 0.00 179.01 178.42 1wqc n ALA 20 N -2.46 2.54 -0.22 3.43 0.00 0.53 -3.66 120.51 120.66 1wqc n ALA 20 Ca -0.02 -0.16 -0.08 0.00 0.00 0.00 0.00 53.44 53.18 1wqc n ALA 20 Cb 0.54 -1.45 0.03 0.00 0.00 0.00 0.00 19.45 18.57 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 0.91 0.00 -4.77 0.00 2.10 -1.74 -3.43 116.57 109.63 1wqc h LYS 22 Ca 0.20 0.00 -0.68 0.00 -2.00 0.00 0.00 60.65 58.16 1wqc h LYS 22 Cb 0.33 0.00 -0.30 0.00 -0.90 0.00 0.00 32.23 31.36 1wqc h LYS 22 CO -0.00 0.00 -0.66 -1.58 -2.00 0.00 0.00 179.45 175.21 1wqc s HIS 23 N -3.17 3.20 0.00 0.07 5.04 -0.99 -5.10 115.29 114.34 1wqc s HIS 23 Ca 0.07 -1.47 0.00 0.00 -1.54 0.00 0.00 55.06 52.12 1wqc s HIS 23 Cb 0.12 -2.18 0.00 0.00 0.04 0.00 0.00 32.58 30.55 1wqc s HIS 23 CO 0.68 -0.72 0.00 -0.35 -2.34 0.00 0.00 174.74 172.02 1wqc n PRO 24 N 4.75 1.91 -2.99 2.88 -0.04 -1.26 -4.70 135.00 135.55 1wqc n PRO 24 Ca -0.14 0.00 -0.41 0.00 -0.04 0.00 0.00 63.50 62.92 1wqc n PRO 24 Cb 0.45 0.00 -0.05 0.00 -0.04 0.00 0.00 33.50 33.87 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 1.02 4.97 0.00 0.52 1.01 -1.26 -5.14 120.40 121.52 1wqc s VAL 25 Ca 0.00 1.47 0.00 0.00 0.00 0.00 0.00 61.98 63.45 1wqc s VAL 25 Cb 0.00 -4.06 0.00 0.00 0.00 0.00 0.00 36.38 32.32 1wqc s VAL 25 CO 0.00 0.12 0.00 -1.84 0.00 0.00 0.00 175.10 173.38