#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 -0.95 0.00 6.15 5.75 -1.26 -4.96 116.55 121.28 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 -0.24 0.00 0.00 -1.03 0.00 0.00 41.12 39.85 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 -3.17 0.32 -3.52 0.00 4.01 -1.26 -4.67 117.16 108.87 1k64 n TYR 6 Ca -0.02 -0.16 -0.29 0.00 -0.16 0.00 0.00 57.90 57.26 1k64 n TYR 6 Cb 0.15 0.00 -0.12 0.00 -0.31 0.00 0.00 39.34 39.06 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 -1.68 0.94 0.13 -0.72 3.76 0.82 -5.06 115.29 113.49 1k64 s HIS 7 Ca 0.27 -1.72 -0.06 0.00 -0.15 0.00 0.00 55.06 53.41 1k64 s HIS 7 Cb 0.15 -1.11 0.20 0.00 1.11 0.00 0.00 32.58 32.92 1k64 s HIS 7 CO 0.21 -0.82 0.79 -2.30 -0.85 0.00 0.00 174.74 171.77 1k64 n PRO 8 N 4.05 -0.07 -0.32 8.40 -0.02 -1.26 -0.44 135.00 145.34 1k64 n PRO 8 Ca 0.10 0.79 0.15 0.00 -2.02 0.00 0.00 63.50 62.52 1k64 n PRO 8 Cb 0.37 -1.18 0.31 0.00 -0.02 0.00 0.00 33.50 32.98 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 0.14 0.47 3.45 2.02 -1.97 0.12 112.91 117.14 1k64 h THR 9 Ca 0.22 -0.03 -0.01 0.00 0.77 0.00 0.00 66.41 67.36 1k64 h THR 9 Cb 0.35 0.05 -0.02 0.00 -1.74 0.00 0.00 68.15 66.79 1k64 h THR 9 CO -0.52 0.02 -0.48 0.00 0.37 0.00 0.00 175.52 174.91 1k64 n ASN 11 N -5.32 0.55 -0.20 0.00 6.94 -0.64 -0.55 115.26 116.03 1k64 n ASN 11 Ca -0.11 0.24 0.01 0.00 -0.02 0.00 0.00 54.58 54.69 1k64 n ASN 11 Cb 0.43 0.67 0.11 0.00 -2.36 0.00 0.00 39.78 38.64 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 0.31 0.00 -3.83 2.86 -0.95 -0.34 114.93 112.98 1k64 h MET 12 Ca -0.19 -0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.43 1k64 h MET 12 Cb 1.56 -0.07 0.00 0.00 0.06 0.00 0.00 31.60 33.15 1k64 h MET 12 CO 0.03 0.21 0.00 0.45 1.06 0.00 0.00 176.91 178.66 1k64 n SER 13 N -5.08 0.00 -2.92 1.22 2.88 -0.67 -4.29 113.62 104.76 1k64 n SER 13 Ca 0.09 -0.19 -0.14 0.00 -1.33 0.00 0.00 58.87 57.31 1k64 n SER 13 Cb 0.31 -0.25 0.00 0.00 -0.75 0.00 0.00 64.21 63.52 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 -1.25 -1.86 -0.34 -3.46 3.02 0.29 -4.99 115.26 106.66 1k64 n ASN 14 Ca 0.14 -3.03 0.22 0.00 -0.03 0.00 0.00 54.58 51.87 1k64 n ASN 14 Cb 0.20 0.93 0.46 0.00 -0.61 0.00 0.00 39.78 40.75 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 4.17 0.43 -1.51 3.52 0.11 -1.30 -2.69 132.00 134.73 1k64 h PRO 15 Ca -0.04 -0.03 0.44 0.00 0.11 0.00 0.00 66.00 66.48 1k64 h PRO 15 Cb 0.98 -0.10 -0.06 0.00 0.11 0.00 0.00 31.00 31.94 1k64 h PRO 15 CO 0.35 0.29 1.14 -0.56 -0.21 0.00 0.00 178.00 179.00 1k64 h GLN 16 N 0.45 0.00 0.10 1.05 3.07 -1.94 -1.68 115.11 116.15 1k64 h GLN 16 Ca 0.66 0.00 -0.30 0.00 0.09 0.00 0.00 58.65 59.09 1k64 h GLN 16 Cb 1.48 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 29.03 1k64 h GLN 16 CO -0.44 0.00 -1.60 -0.84 0.09 0.00 0.00 178.83 176.04 1k64 h ILE 17 N 0.00 0.87 0.00 1.86 3.07 -1.83 -3.55 117.51 117.92 1k64 h ILE 17 Ca 0.72 -2.35 0.00 0.00 1.55 0.00 0.00 64.86 64.78 1k64 h ILE 17 Cb 3.00 2.56 0.00 0.00 -0.27 0.00 0.00 36.82 42.11 1k64 h ILE 17 CO -0.01 0.71 0.00 0.00 -1.05 0.00 0.00 178.15 177.80