#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 -1.08 0.00 6.15 5.75 -1.26 -4.96 116.55 121.14 1k64 n ASP 2 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.78 1k64 n ASP 2 Cb 0.00 -0.25 0.00 0.00 -1.03 0.00 0.00 41.12 39.84 1k64 n ASP 2 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1k64 n TYR 6 N -3.90 0.48 -3.51 0.00 4.01 -1.26 -4.48 117.16 108.50 1k64 n TYR 6 Ca 0.09 -0.23 -0.29 0.00 -0.16 0.00 0.00 57.90 57.31 1k64 n TYR 6 Cb 0.67 -0.02 -0.12 0.00 -0.31 0.00 0.00 39.34 39.56 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 -1.57 0.94 0.17 -0.72 3.76 0.76 -5.06 115.29 113.57 1k64 s HIS 7 Ca 0.23 -1.76 -0.01 0.00 -0.15 0.00 0.00 55.06 53.36 1k64 s HIS 7 Cb 0.12 -1.08 0.37 0.00 1.11 0.00 0.00 32.58 33.10 1k64 s HIS 7 CO 0.15 -0.82 0.90 -2.30 -0.85 0.00 0.00 174.74 171.82 1k64 n PRO 8 N 3.96 -0.05 -0.20 8.40 -0.02 -1.26 -0.41 135.00 145.42 1k64 n PRO 8 Ca 0.11 0.88 0.23 0.00 -2.02 0.00 0.00 63.50 62.70 1k64 n PRO 8 Cb 0.37 -1.36 0.61 0.00 -0.02 0.00 0.00 33.50 33.10 1k64 n PRO 8 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1k64 h THR 9 N 0.00 0.62 0.73 3.45 1.03 -1.96 0.29 112.91 117.07 1k64 h THR 9 Ca 0.32 -0.07 -0.03 0.00 -0.01 0.00 0.00 66.41 66.62 1k64 h THR 9 Cb 0.60 0.40 -0.00 0.00 -1.07 0.00 0.00 68.15 68.08 1k64 h THR 9 CO -0.56 0.04 -0.42 0.00 -0.01 0.00 0.00 175.52 174.57 1k64 n ASN 11 N -5.08 0.59 -0.30 0.00 6.94 -0.73 -0.74 115.26 115.94 1k64 n ASN 11 Ca -0.13 0.28 0.03 0.00 -0.02 0.00 0.00 54.58 54.74 1k64 n ASN 11 Cb 0.44 0.35 0.18 0.00 -2.36 0.00 0.00 39.78 38.38 1k64 n ASN 11 CO 0.00 0.00 0.00 0.24 -1.03 0.00 0.00 177.26 176.47 1k64 h MET 12 N 0.00 0.76 0.00 -3.83 2.86 -1.16 -0.41 114.93 113.15 1k64 h MET 12 Ca -0.33 -0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.26 1k64 h MET 12 Cb 1.97 -0.17 0.00 0.00 0.06 0.00 0.00 31.60 33.46 1k64 h MET 12 CO 0.06 0.50 0.00 0.45 1.06 0.00 0.00 176.91 178.98 1k64 n SER 13 N -4.75 0.00 -2.92 1.22 2.88 -0.80 -4.30 113.62 104.95 1k64 n SER 13 Ca 0.14 -0.32 -0.14 0.00 -1.33 0.00 0.00 58.87 57.22 1k64 n SER 13 Cb 0.29 -0.21 0.00 0.00 -0.75 0.00 0.00 64.21 63.55 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 -1.21 -1.71 -0.37 -3.46 3.02 0.08 -4.99 115.26 106.62 1k64 n ASN 14 Ca 0.15 -3.07 0.28 0.00 -0.03 0.00 0.00 54.58 51.91 1k64 n ASN 14 Cb 0.19 0.88 0.54 0.00 -0.61 0.00 0.00 39.78 40.78 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 3.99 0.26 -1.42 3.52 0.11 -1.40 -1.84 132.00 135.22 1k64 h PRO 15 Ca -0.06 -0.02 0.43 0.00 0.11 0.00 0.00 66.00 66.46 1k64 h PRO 15 Cb 0.97 -0.06 -0.09 0.00 0.11 0.00 0.00 31.00 31.93 1k64 h PRO 15 CO 0.38 0.17 0.97 -0.56 -0.21 0.00 0.00 178.00 178.76 1k64 h GLN 16 N 0.27 0.08 0.00 1.05 3.07 -1.94 -2.56 115.11 115.08 1k64 h GLN 16 Ca 0.72 -0.00 -0.03 0.00 0.09 0.00 0.00 58.65 59.42 1k64 h GLN 16 Cb 1.91 -0.02 -0.00 0.00 0.08 0.00 0.00 27.48 29.45 1k64 h GLN 16 CO -0.45 0.05 -0.54 -0.84 0.09 0.00 0.00 178.83 177.14 1k64 h ILE 17 N 0.08 0.16 0.00 1.86 3.07 -1.67 -3.55 117.51 117.46 1k64 h ILE 17 Ca 0.77 -1.19 0.00 0.00 1.55 0.00 0.00 64.86 65.99 1k64 h ILE 17 Cb 2.68 0.37 0.00 0.00 -0.27 0.00 0.00 36.82 39.60 1k64 h ILE 17 CO -0.22 0.05 0.00 0.00 -1.05 0.00 0.00 178.15 176.94