#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 0.70 0.06 -0.67 0.13 -2.05 -2.94 132.00 127.23 1wqc h PRO 2 Ca 0.00 -0.52 0.01 0.00 -0.87 0.00 0.00 66.00 64.62 1wqc h PRO 2 Cb 0.00 0.09 -0.04 0.00 0.13 0.00 0.00 31.00 31.18 1wqc h PRO 2 CO 0.00 1.14 -0.47 0.00 -0.23 0.00 0.00 178.00 178.44 1wqc h TYR 4 N -0.63 -0.89 -0.91 0.00 3.20 -1.92 -0.60 116.97 115.22 1wqc h TYR 4 Ca 0.00 0.02 0.25 0.00 3.14 0.00 0.00 58.73 62.14 1wqc h TYR 4 Cb 0.65 0.37 -0.14 0.00 1.54 0.00 0.00 36.73 39.15 1wqc h TYR 4 CO -0.46 -0.44 0.32 1.49 -1.64 0.00 0.00 178.16 177.42 1wqc h GLU 5 N -0.57 0.24 -0.70 1.82 4.81 -1.28 1.24 114.58 120.15 1wqc h GLU 5 Ca 0.02 -0.01 -0.07 0.00 -0.13 0.00 0.00 59.36 59.17 1wqc h GLU 5 Cb 0.59 -0.06 -0.03 0.00 0.63 0.00 0.00 28.75 29.88 1wqc h GLU 5 CO -0.17 0.16 0.17 0.28 -0.73 0.00 0.00 179.01 178.72 1wqc h VAL 6 N 0.25 1.26 0.00 0.32 2.07 0.43 -0.98 116.25 119.60 1wqc h VAL 6 Ca 0.59 -0.96 -0.08 0.00 0.82 0.00 0.00 66.70 67.06 1wqc h VAL 6 Cb 1.21 0.55 -0.01 0.00 -1.52 0.00 0.00 31.29 31.52 1wqc h VAL 6 CO -0.63 0.37 -0.40 0.00 0.02 0.00 0.00 177.57 176.93 1wqc h LEU 8 N 0.00 -0.07 -1.78 0.00 3.38 0.19 -2.19 115.31 114.84 1wqc h LEU 8 Ca -0.00 -0.45 -0.01 0.00 0.09 0.00 0.00 57.88 57.51 1wqc h LEU 8 Cb 0.83 0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.59 1wqc h LEU 8 CO 0.05 0.43 0.06 1.56 0.09 0.00 0.00 178.44 180.64 1wqc h GLN 9 N -0.59 0.20 0.00 1.13 1.08 -1.19 -3.28 115.11 112.47 1wqc h GLN 9 Ca -0.01 -0.02 0.00 0.00 -1.45 0.00 0.00 58.65 57.17 1wqc h GLN 9 Cb 0.51 -0.04 0.00 0.00 -0.05 0.00 0.00 27.48 27.90 1wqc h GLN 9 CO 0.01 0.17 0.00 1.04 -0.95 0.00 0.00 178.83 179.10 1wqc n GLN 10 N -4.48 0.00 -4.21 1.46 6.02 -1.05 -4.98 117.38 110.14 1wqc n GLN 10 Ca -0.01 0.19 -0.12 0.00 -0.01 0.00 0.00 57.00 57.05 1wqc n GLN 10 Cb 0.11 -0.94 -0.10 0.00 1.02 0.00 0.00 30.24 30.33 1wqc n GLN 10 CO 0.00 0.00 0.00 -3.38 -1.01 0.00 0.00 177.06 172.67 1wqc s HIS 11 N -1.06 1.08 -0.79 1.08 -3.43 -0.83 -5.09 115.29 106.25 1wqc s HIS 11 Ca 0.00 -0.86 -0.26 0.00 -0.80 0.00 0.00 55.06 53.13 1wqc s HIS 11 Cb 0.00 -0.59 0.03 0.00 -1.43 0.00 0.00 32.58 30.59 1wqc s HIS 11 CO 0.00 -0.06 1.38 0.20 -2.00 0.00 0.00 174.74 174.26 1wqc s GLY 12 N -3.11 0.88 0.13 -1.38 0.00 -1.26 -4.06 107.32 98.52 1wqc s GLY 12 Ca 0.15 -1.49 -0.00 0.00 0.00 0.00 0.00 44.72 43.38 1wqc s GLY 12 CO -0.02 2.75 0.03 -1.31 0.00 0.00 0.00 173.10 174.56 1wqc s ASN 13 N 4.49 0.51 0.00 1.64 -0.87 -1.26 -5.08 114.94 114.36 1wqc s ASN 13 Ca 0.41 -1.18 0.00 0.00 -1.57 0.00 0.00 52.86 50.52 1wqc s ASN 13 Cb -0.07 0.25 0.00 0.00 -0.02 0.00 0.00 41.25 41.41 1wqc s ASN 13 CO 0.10 -0.68 0.00 0.52 -2.57 0.00 0.00 177.10 174.47 1wqc n VAL 14 N -0.10 0.00 0.06 1.60 0.31 -1.26 -4.81 118.33 114.14 1wqc n VAL 14 Ca -0.07 0.00 -0.01 0.00 -0.01 0.00 0.00 64.34 64.26 1wqc n VAL 14 Cb 0.63 -0.01 0.28 0.00 -0.91 0.00 0.00 33.84 33.84 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 0.35 0.08 5.55 -0.00 -1.99 0.31 116.57 120.87 1wqc h LYS 15 Ca 0.00 -0.11 -0.00 0.00 -0.00 0.00 0.00 60.65 60.53 1wqc h LYS 15 Cb 0.00 -0.03 0.00 0.00 -0.00 0.00 0.00 32.23 32.20 1wqc h LYS 15 CO 0.00 0.55 -0.04 1.05 -0.00 0.00 0.00 179.45 181.01 1wqc h GLU 16 N 0.32 -0.11 -0.31 0.07 4.11 -1.98 -0.17 114.58 116.51 1wqc h GLU 16 Ca 0.05 0.01 -0.16 0.00 0.07 0.00 0.00 59.36 59.34 1wqc h GLU 16 Cb 0.55 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.82 1wqc h GLU 16 CO 0.04 0.32 -0.43 0.00 0.07 0.00 0.00 179.01 179.01 1wqc h GLU 18 N 0.64 0.12 -0.24 0.00 4.39 -0.42 -2.39 114.58 116.68 1wqc h GLU 18 Ca 0.04 -0.02 -0.10 0.00 0.34 0.00 0.00 59.36 59.63 1wqc h GLU 18 Cb 1.00 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 29.62 1wqc h GLU 18 CO 0.10 0.25 -0.26 0.93 -1.16 0.00 0.00 179.01 178.86 1wqc h GLU 19 N -0.04 0.47 0.00 2.33 5.08 -1.01 -2.34 114.58 119.07 1wqc h GLU 19 Ca 0.03 -0.18 0.00 0.00 -1.00 0.00 0.00 59.36 58.21 1wqc h GLU 19 Cb 0.18 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.40 1wqc h GLU 19 CO -0.00 0.69 0.00 0.00 -1.00 0.00 0.00 179.01 178.70 1wqc n ALA 20 N -2.49 1.66 0.07 3.43 0.00 -0.00 -2.31 120.51 120.88 1wqc n ALA 20 Ca -0.00 -0.04 -0.07 0.00 0.00 0.00 0.00 53.44 53.33 1wqc n ALA 20 Cb 0.41 -1.25 0.08 0.00 0.00 0.00 0.00 19.45 18.69 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 -3.84 1.28 -1.45 0.00 2.85 -1.00 -5.01 118.16 110.99 1wqc n LYS 22 Ca -0.03 -0.86 -0.40 0.00 -1.05 0.00 0.00 58.31 55.97 1wqc n LYS 22 Cb 0.66 -1.42 0.02 0.00 -0.65 0.00 0.00 35.03 33.64 1wqc n LYS 22 CO 0.00 0.00 0.00 -2.39 -0.05 0.00 0.00 177.40 174.96 1wqc n HIS 23 N -0.18 -0.61 -1.49 5.58 1.44 -0.98 -4.64 115.22 114.35 1wqc n HIS 23 Ca 0.08 0.54 -0.12 0.00 -2.01 0.00 0.00 57.72 56.21 1wqc n HIS 23 Cb 0.42 -1.97 -0.10 0.00 0.12 0.00 0.00 29.99 28.46 1wqc n HIS 23 CO 0.00 0.00 0.00 -2.30 -2.81 0.00 0.00 176.34 171.23 1wqc n PRO 24 N 0.42 0.20 -1.66 -1.40 -0.02 -1.26 -4.87 135.00 126.41 1wqc n PRO 24 Ca 0.11 -1.12 -0.45 0.00 -2.02 0.00 0.00 63.50 60.02 1wqc n PRO 24 Cb 0.42 -3.27 -0.02 0.00 -0.02 0.00 0.00 33.50 30.61 1wqc n PRO 24 CO 0.00 0.00 0.00 1.55 1.98 0.00 0.00 175.50 179.03 1wqc n VAL 25 N 8.15 1.36 -0.05 -1.45 3.14 -1.26 -5.24 118.33 122.98 1wqc n VAL 25 Ca 0.39 -0.34 0.00 0.00 -2.96 0.00 0.00 64.34 61.43 1wqc n VAL 25 Cb 0.44 -1.36 0.00 0.00 -1.06 0.00 0.00 33.84 31.86 1wqc n VAL 25 CO 0.00 0.00 0.00 -1.84 -6.46 0.00 0.00 176.83 168.53