#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 -5.00 116.55 116.36 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 -4.48 0.62 -3.52 0.00 4.01 -1.26 -4.26 117.16 108.26 1k64 n TYR 6 Ca 0.18 -0.26 -0.27 0.00 -0.16 0.00 0.00 57.90 57.39 1k64 n TYR 6 Cb 0.70 -0.10 -0.11 0.00 -0.31 0.00 0.00 39.34 39.52 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 -1.63 1.66 0.19 -0.72 3.76 0.87 -5.06 115.29 114.36 1k64 s HIS 7 Ca 0.23 -2.53 -0.02 0.00 -0.15 0.00 0.00 55.06 52.59 1k64 s HIS 7 Cb 0.14 -1.35 0.39 0.00 1.11 0.00 0.00 32.58 32.88 1k64 s HIS 7 CO 0.13 -0.76 1.02 -2.30 -0.85 0.00 0.00 174.74 171.97 1k64 n PRO 8 N 2.72 -0.06 -0.23 8.40 -0.02 -1.26 -0.43 135.00 144.12 1k64 n PRO 8 Ca 0.26 1.00 -0.03 0.00 -2.02 0.00 0.00 63.50 62.72 1k64 n PRO 8 Cb 0.44 -1.54 -0.01 0.00 -0.02 0.00 0.00 33.50 32.37 1k64 n PRO 8 CO 0.00 0.00 0.00 2.41 1.98 0.00 0.00 175.50 179.89 1k64 n THR 9 N -4.97 -0.33 -0.32 3.45 -1.04 -1.26 0.33 114.28 110.13 1k64 n THR 9 Ca 0.13 1.35 -0.08 0.00 -2.04 0.00 0.00 64.05 63.41 1k64 n THR 9 Cb 0.41 -1.74 -0.07 0.00 -1.82 0.00 0.00 70.33 67.11 1k64 n THR 9 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1k64 n ASN 11 N -4.98 0.74 -0.11 0.00 0.23 0.15 0.71 115.26 112.00 1k64 n ASN 11 Ca 0.02 0.31 -0.09 0.00 -0.53 0.00 0.00 54.58 54.29 1k64 n ASN 11 Cb 0.21 0.14 -0.01 0.00 -2.08 0.00 0.00 39.78 38.04 1k64 n ASN 11 CO 0.00 0.00 0.00 0.24 -0.93 0.00 0.00 177.26 176.57 1k64 h MET 12 N 0.00 0.49 -0.35 -3.83 2.86 -1.11 -1.31 114.93 111.69 1k64 h MET 12 Ca -0.35 -0.06 -0.06 0.00 -2.06 0.00 0.00 59.70 57.17 1k64 h MET 12 Cb 2.07 -0.09 -0.02 0.00 0.06 0.00 0.00 31.60 33.62 1k64 h MET 12 CO 0.07 0.41 -0.02 0.77 1.06 0.00 0.00 176.91 179.20 1k64 h SER 13 N 0.43 0.52 -1.97 1.22 0.02 -0.62 -3.38 113.55 109.77 1k64 h SER 13 Ca 0.12 -0.11 -0.55 0.00 -0.84 0.00 0.00 61.79 60.41 1k64 h SER 13 Cb 0.07 -0.14 -0.38 0.00 0.14 0.00 0.00 62.40 62.09 1k64 h SER 13 CO -0.02 0.60 -1.09 0.59 -1.14 0.00 0.00 176.83 175.77 1k64 n ASN 14 N -4.26 0.08 0.12 3.07 3.02 0.22 -4.94 115.26 112.56 1k64 n ASN 14 Ca 0.01 -2.69 0.10 0.00 -0.03 0.00 0.00 54.58 51.97 1k64 n ASN 14 Cb 0.26 -0.58 0.59 0.00 -0.61 0.00 0.00 39.78 39.44 1k64 n ASN 14 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 1k64 h PRO 15 N 4.05 0.16 -1.19 3.52 0.13 -1.44 -1.75 132.00 135.49 1k64 h PRO 15 Ca 0.07 -0.01 0.41 0.00 -0.87 0.00 0.00 66.00 65.60 1k64 h PRO 15 Cb 0.88 -0.04 -0.14 0.00 0.13 0.00 0.00 31.00 31.84 1k64 h PRO 15 CO 0.45 0.10 0.73 -0.56 -0.23 0.00 0.00 178.00 178.50 1k64 h GLN 16 N 0.16 0.12 0.00 0.86 3.07 -1.92 -2.10 115.11 115.29 1k64 h GLN 16 Ca 0.11 -0.01 -0.17 0.00 0.09 0.00 0.00 58.65 58.68 1k64 h GLN 16 Cb 0.25 -0.03 -0.03 0.00 0.08 0.00 0.00 27.48 27.76 1k64 h GLN 16 CO -0.02 0.08 -1.05 0.82 0.09 0.00 0.00 178.83 178.75 1k64 h ILE 17 N 0.12 0.70 0.00 1.86 2.04 -1.69 -3.55 117.51 116.98 1k64 h ILE 17 Ca 0.81 -1.88 0.00 0.00 1.00 0.00 0.00 64.86 64.78 1k64 h ILE 17 Cb 2.32 1.68 0.00 0.00 -0.74 0.00 0.00 36.82 40.07 1k64 h ILE 17 CO -0.52 0.24 0.00 0.00 0.00 0.00 0.00 178.15 177.86