#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1k64 n ASP 2 N 0.00 0.00 0.00 6.15 -0.08 -1.26 -4.99 116.55 116.37 1k64 n ASP 2 Ca 0.00 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.28 1k64 n ASP 2 Cb 0.00 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.46 1k64 n ASP 2 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1k64 n TYR 6 N -4.99 0.54 -3.56 0.00 4.01 -1.26 -4.25 117.16 107.66 1k64 n TYR 6 Ca 0.27 -0.24 -0.28 0.00 -0.16 0.00 0.00 57.90 57.49 1k64 n TYR 6 Cb 0.79 -0.05 -0.11 0.00 -0.31 0.00 0.00 39.34 39.66 1k64 n TYR 6 CO 0.00 0.00 0.00 -1.01 -0.46 0.00 0.00 176.86 175.39 1k64 s HIS 7 N -1.60 1.77 0.30 -0.72 3.76 0.49 -5.05 115.29 114.25 1k64 s HIS 7 Ca 0.23 -2.52 0.10 0.00 -0.15 0.00 0.00 55.06 52.72 1k64 s HIS 7 Cb 0.13 -1.47 0.93 0.00 1.11 0.00 0.00 32.58 33.28 1k64 s HIS 7 CO 0.14 -0.75 1.40 -2.30 -0.85 0.00 0.00 174.74 172.37 1k64 n PRO 8 N 2.83 -0.06 -0.25 8.40 -0.02 -1.26 -0.35 135.00 144.29 1k64 n PRO 8 Ca 0.23 1.28 0.24 0.00 -2.02 0.00 0.00 63.50 63.23 1k64 n PRO 8 Cb 0.42 -2.16 0.59 0.00 -0.02 0.00 0.00 33.50 32.34 1k64 n PRO 8 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 1k64 h THR 9 N 0.00 0.58 0.39 3.45 2.02 -1.94 0.42 112.91 117.83 1k64 h THR 9 Ca 0.64 -0.09 -0.01 0.00 0.77 0.00 0.00 66.41 67.73 1k64 h THR 9 Cb 1.54 0.31 -0.03 0.00 -1.74 0.00 0.00 68.15 68.23 1k64 h THR 9 CO -0.76 0.05 -0.52 0.00 0.37 0.00 0.00 175.52 174.66 1k64 n ASN 11 N -5.54 0.63 -0.34 0.00 2.85 0.12 -0.89 115.26 112.08 1k64 n ASN 11 Ca -0.11 0.28 0.20 0.00 -0.11 0.00 0.00 54.58 54.84 1k64 n ASN 11 Cb 0.45 0.48 0.43 0.00 1.24 0.00 0.00 39.78 42.38 1k64 n ASN 11 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1k64 h MET 12 N 0.00 0.47 -0.01 1.20 -0.00 -1.09 0.41 114.93 115.92 1k64 h MET 12 Ca -0.22 -0.03 0.00 0.00 -0.00 0.00 0.00 59.70 59.46 1k64 h MET 12 Cb 1.65 -0.11 0.00 0.00 -0.00 0.00 0.00 31.60 33.15 1k64 h MET 12 CO 0.04 0.31 -0.06 0.45 -0.00 0.00 0.00 176.91 177.65 1k64 n SER 13 N -4.90 1.17 -2.94 -0.10 2.88 -0.07 -4.39 113.62 105.27 1k64 n SER 13 Ca 0.28 -1.25 -0.14 0.00 -1.33 0.00 0.00 58.87 56.44 1k64 n SER 13 Cb 0.83 0.02 0.02 0.00 -0.75 0.00 0.00 64.21 64.34 1k64 n SER 13 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 1k64 n ASN 14 N -0.20 -1.19 -0.39 -3.46 3.02 0.05 -4.98 115.26 108.11 1k64 n ASN 14 Ca 0.18 -3.25 0.31 0.00 -0.03 0.00 0.00 54.58 51.79 1k64 n ASN 14 Cb 0.32 0.78 0.60 0.00 -0.61 0.00 0.00 39.78 40.87 1k64 n ASN 14 CO 0.00 0.00 0.00 -0.65 -2.62 0.00 0.00 177.26 173.99 1k64 h PRO 15 N 3.41 0.20 -1.31 3.52 0.11 -1.53 -0.94 132.00 135.46 1k64 h PRO 15 Ca -0.03 -0.01 0.41 0.00 0.11 0.00 0.00 66.00 66.48 1k64 h PRO 15 Cb 1.01 -0.04 -0.11 0.00 0.11 0.00 0.00 31.00 31.96 1k64 h PRO 15 CO 0.33 0.13 0.87 -0.56 -0.21 0.00 0.00 178.00 178.56 1k64 h GLN 16 N 0.20 0.12 0.00 1.05 3.07 -1.94 -2.69 115.11 114.94 1k64 h GLN 16 Ca 0.72 -0.01 -0.14 0.00 0.09 0.00 0.00 58.65 59.32 1k64 h GLN 16 Cb 2.14 -0.03 -0.02 0.00 0.08 0.00 0.00 27.48 29.66 1k64 h GLN 16 CO -0.35 0.08 -0.94 -0.84 0.09 0.00 0.00 178.83 176.88 1k64 h ILE 17 N 0.13 0.56 0.00 1.86 3.07 -1.52 -3.55 117.51 118.05 1k64 h ILE 17 Ca 0.77 -1.71 0.00 0.00 1.55 0.00 0.00 64.86 65.47 1k64 h ILE 17 Cb 2.45 1.34 0.00 0.00 -0.27 0.00 0.00 36.82 40.34 1k64 h ILE 17 CO -0.33 0.19 0.00 0.00 -1.05 0.00 0.00 178.15 176.96