#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 0.97 -0.25 0.11 0.13 -2.05 -2.96 132.00 127.95 1wqc h PRO 2 Ca 0.00 -0.40 0.04 0.00 -0.87 0.00 0.00 66.00 64.77 1wqc h PRO 2 Cb 0.00 -0.04 -0.07 0.00 0.13 0.00 0.00 31.00 31.02 1wqc h PRO 2 CO 0.00 1.07 -0.55 0.00 -0.23 0.00 0.00 178.00 178.29 1wqc h TYR 4 N -0.51 -1.19 -1.03 0.00 3.20 -1.92 -1.20 116.97 114.32 1wqc h TYR 4 Ca 0.05 0.01 0.28 0.00 3.14 0.00 0.00 58.73 62.21 1wqc h TYR 4 Cb 0.65 0.47 -0.12 0.00 1.54 0.00 0.00 36.73 39.27 1wqc h TYR 4 CO -0.64 -0.57 0.62 0.93 -1.64 0.00 0.00 178.16 176.86 1wqc h GLU 5 N -0.82 0.44 -0.26 1.82 5.08 -1.26 0.55 114.58 120.13 1wqc h GLU 5 Ca -0.02 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.30 1wqc h GLU 5 Cb 0.75 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.89 1wqc h GLU 5 CO -0.12 0.29 0.14 0.28 -1.00 0.00 0.00 179.01 178.60 1wqc h VAL 6 N 0.46 1.13 0.46 3.13 2.07 0.91 0.51 116.25 124.92 1wqc h VAL 6 Ca 0.66 -0.36 -0.02 0.00 0.82 0.00 0.00 66.70 67.80 1wqc h VAL 6 Cb 1.46 0.89 0.00 0.00 -1.52 0.00 0.00 31.29 32.13 1wqc h VAL 6 CO -0.45 0.13 -0.22 0.00 0.02 0.00 0.00 177.57 177.04 1wqc h LEU 8 N -0.72 0.44 -0.18 0.00 3.38 -0.22 0.20 115.31 118.22 1wqc h LEU 8 Ca -0.06 0.06 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 1wqc h LEU 8 Cb 0.53 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.25 1wqc h LEU 8 CO 0.10 0.15 0.01 1.56 0.09 0.00 0.00 178.44 180.35 1wqc h GLN 9 N 0.43 0.31 0.00 1.13 4.20 -0.57 -3.38 115.11 117.24 1wqc h GLN 9 Ca 0.51 -0.09 0.00 0.00 0.06 0.00 0.00 58.65 59.13 1wqc h GLN 9 Cb 1.25 -0.03 0.00 0.00 0.30 0.00 0.00 27.48 29.00 1wqc h GLN 9 CO -0.22 0.51 0.00 1.04 -0.67 0.00 0.00 178.83 179.49 1wqc n GLN 10 N -4.73 0.00 -4.64 1.46 6.02 -0.25 -4.98 117.38 110.26 1wqc n GLN 10 Ca -0.05 0.12 -0.30 0.00 -0.01 0.00 0.00 57.00 56.76 1wqc n GLN 10 Cb 0.21 -0.87 -0.09 0.00 1.02 0.00 0.00 30.24 30.52 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 -0.85 2.18 -0.47 1.08 -3.43 -0.11 -5.10 115.29 108.59 1wqc s HIS 11 Ca 0.00 -0.81 -0.18 0.00 -0.80 0.00 0.00 55.06 53.27 1wqc s HIS 11 Cb 0.00 -1.71 0.05 0.00 -1.43 0.00 0.00 32.58 29.48 1wqc s HIS 11 CO 0.00 0.30 0.55 0.20 -2.00 0.00 0.00 174.74 173.80 1wqc s GLY 12 N -3.82 1.83 0.14 -1.38 0.00 -1.26 -3.41 107.32 99.41 1wqc s GLY 12 Ca 0.21 -1.67 0.00 0.00 0.00 0.00 0.00 44.72 43.27 1wqc s GLY 12 CO 0.11 1.36 0.02 -1.31 0.00 0.00 0.00 173.10 173.28 1wqc s ASN 13 N 2.38 0.74 0.00 1.64 -0.87 -1.26 -5.07 114.94 112.50 1wqc s ASN 13 Ca 0.14 -1.16 0.00 0.00 -1.57 0.00 0.00 52.86 50.27 1wqc s ASN 13 Cb -0.19 0.20 0.00 0.00 -0.02 0.00 0.00 41.25 41.25 1wqc s ASN 13 CO 0.13 -0.64 0.00 0.52 -2.57 0.00 0.00 177.10 174.54 1wqc n VAL 14 N -0.13 0.00 0.08 1.60 0.31 -1.26 -4.79 118.33 114.15 1wqc n VAL 14 Ca -0.07 0.00 0.03 0.00 -0.01 0.00 0.00 64.34 64.29 1wqc n VAL 14 Cb 0.63 0.00 0.42 0.00 -0.91 0.00 0.00 33.84 33.98 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 0.34 0.81 5.55 -0.00 -2.00 0.47 116.57 121.75 1wqc h LYS 15 Ca 0.00 -0.05 -0.04 0.00 -0.00 0.00 0.00 60.65 60.56 1wqc h LYS 15 Cb 0.00 -0.06 0.01 0.00 -0.00 0.00 0.00 32.23 32.18 1wqc h LYS 15 CO 0.00 0.35 -0.39 0.93 -0.00 0.00 0.00 179.45 180.34 1wqc h GLU 16 N 0.34 -1.05 -0.36 0.07 5.08 -1.98 -0.01 114.58 116.66 1wqc h GLU 16 Ca 0.08 0.07 -0.13 0.00 -1.00 0.00 0.00 59.36 58.38 1wqc h GLU 16 Cb 0.19 0.24 -0.01 0.00 0.50 0.00 0.00 28.75 29.66 1wqc h GLU 16 CO 0.00 -0.70 -0.31 0.00 -1.00 0.00 0.00 179.01 177.00 1wqc h GLU 18 N 0.66 -0.41 -0.13 0.00 4.39 -0.07 1.21 114.58 120.22 1wqc h GLU 18 Ca 0.07 0.03 -0.13 0.00 0.34 0.00 0.00 59.36 59.67 1wqc h GLU 18 Cb 0.84 0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 29.57 1wqc h GLU 18 CO 0.07 -0.27 -0.47 1.05 -1.16 0.00 0.00 179.01 178.23 1wqc h GLU 19 N -0.42 0.33 -0.47 2.33 -0.00 -0.99 -2.84 114.58 112.52 1wqc h GLU 19 Ca -0.01 -0.18 0.00 0.00 -0.00 0.00 0.00 59.36 59.17 1wqc h GLU 19 Cb 0.38 0.01 0.00 0.00 -0.00 0.00 0.00 28.75 29.14 1wqc h GLU 19 CO -0.02 0.74 0.00 0.00 -0.00 0.00 0.00 179.01 179.73 1wqc n ALA 20 N -2.48 2.43 0.08 1.06 0.00 -0.08 -3.73 120.51 117.78 1wqc n ALA 20 Ca -0.02 -0.85 -0.12 0.00 0.00 0.00 0.00 53.44 52.45 1wqc n ALA 20 Cb 0.53 -0.97 -0.13 0.00 0.00 0.00 0.00 19.45 18.89 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 -3.43 1.09 -1.49 0.00 2.85 -1.26 -5.01 118.16 110.92 1wqc n LYS 22 Ca -0.06 -1.39 -0.55 0.00 -1.05 0.00 0.00 58.31 55.26 1wqc n LYS 22 Cb 0.99 -1.24 -0.08 0.00 -0.65 0.00 0.00 35.03 34.04 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 0.67 1.65 -2.67 5.58 -0.00 -1.24 -4.84 115.22 114.36 1wqc n HIS 23 Ca 0.08 0.49 -0.42 0.00 0.46 0.00 0.00 57.72 58.33 1wqc n HIS 23 Cb 0.33 -2.45 -0.03 0.00 -0.12 0.00 0.00 29.99 27.72 1wqc n HIS 23 CO 0.00 0.00 0.00 -1.25 0.46 0.00 0.00 176.34 175.55 1wqc s PRO 24 N 5.26 3.59 -0.30 1.57 0.04 -1.26 -4.97 135.00 138.93 1wqc s PRO 24 Ca 1.08 -1.30 -0.37 0.00 0.04 0.00 0.00 61.00 60.46 1wqc s PRO 24 Cb -1.08 -5.21 -0.13 0.00 0.04 0.00 0.00 34.50 28.12 1wqc s PRO 24 CO 0.59 -2.08 2.03 0.28 0.04 0.00 0.00 177.00 177.86 1wqc n VAL 25 N 6.47 0.27 0.68 -0.36 0.31 -1.26 -5.28 118.33 119.15 1wqc n VAL 25 Ca 0.30 -0.18 0.05 0.00 -0.01 0.00 0.00 64.34 64.51 1wqc n VAL 25 Cb 0.50 -1.53 0.32 0.00 -0.91 0.00 0.00 33.84 32.22 1wqc n VAL 25 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72