#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 -5.03 116.55 116.33 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 -4.58 0.49 -3.58 0.00 4.01 -1.26 -4.48 117.16 107.76 1k64 n TYR 6 Ca 0.23 -0.24 -0.29 0.00 -0.16 0.00 0.00 57.90 57.44 1k64 n TYR 6 Cb 0.80 -0.01 -0.12 0.00 -0.31 0.00 0.00 39.34 39.70 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 -1.53 1.45 0.29 -0.72 3.76 0.63 -5.05 115.29 114.12 1k64 s HIS 7 Ca 0.24 -2.16 0.07 0.00 -0.15 0.00 0.00 55.06 53.06 1k64 s HIS 7 Cb 0.13 -1.41 0.83 0.00 1.11 0.00 0.00 32.58 33.23 1k64 s HIS 7 CO 0.16 -0.79 1.37 -2.30 -0.85 0.00 0.00 174.74 172.33 1k64 n PRO 8 N 3.53 -0.06 0.24 8.40 -0.02 -1.26 -0.43 135.00 145.39 1k64 n PRO 8 Ca 0.14 1.28 0.15 0.00 -2.02 0.00 0.00 63.50 63.04 1k64 n PRO 8 Cb 0.38 -2.11 0.81 0.00 -0.02 0.00 0.00 33.50 32.55 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 0.63 0.86 3.45 1.03 -1.96 0.25 112.91 117.17 1k64 h THR 9 Ca 0.60 0.00 -0.04 0.00 -0.01 0.00 0.00 66.41 66.96 1k64 h THR 9 Cb 1.37 0.93 0.00 0.00 -1.07 0.00 0.00 68.15 69.38 1k64 h THR 9 CO -0.78 0.00 -0.47 0.00 -0.01 0.00 0.00 175.52 174.27 1k64 n ASN 11 N -5.45 0.65 -0.34 0.00 2.85 0.62 -0.79 115.26 112.80 1k64 n ASN 11 Ca -0.15 0.27 0.20 0.00 -0.11 0.00 0.00 54.58 54.79 1k64 n ASN 11 Cb 0.49 0.60 0.41 0.00 1.24 0.00 0.00 39.78 42.53 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 0.46 -0.01 1.20 -0.00 -1.05 0.76 114.93 116.30 1k64 h MET 12 Ca -0.13 -0.03 0.00 0.00 -0.00 0.00 0.00 59.70 59.54 1k64 h MET 12 Cb 1.39 -0.10 0.00 0.00 -0.00 0.00 0.00 31.60 32.89 1k64 h MET 12 CO 0.02 0.31 -0.16 0.45 -0.00 0.00 0.00 176.91 177.53 1k64 n SER 13 N -4.96 0.86 -2.95 -0.10 2.88 0.03 -4.51 113.62 104.88 1k64 n SER 13 Ca 0.28 -0.86 -0.14 0.00 -1.33 0.00 0.00 58.87 56.82 1k64 n SER 13 Cb 0.83 0.04 -0.01 0.00 -0.75 0.00 0.00 64.21 64.32 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 -0.66 -1.87 -0.27 -3.46 3.02 0.20 -4.95 115.26 107.27 1k64 n ASN 14 Ca 0.14 -2.95 0.08 0.00 -0.03 0.00 0.00 54.58 51.83 1k64 n ASN 14 Cb 0.32 0.85 0.22 0.00 -0.61 0.00 0.00 39.78 40.55 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 4.40 0.29 -1.01 3.52 0.11 -1.63 -3.16 132.00 134.53 1k64 h PRO 15 Ca 0.00 -0.02 0.29 0.00 0.11 0.00 0.00 66.00 66.39 1k64 h PRO 15 Cb 0.99 -0.07 -0.04 0.00 0.11 0.00 0.00 31.00 31.99 1k64 h PRO 15 CO 0.31 0.19 0.98 -0.56 -0.21 0.00 0.00 178.00 178.71 1k64 h GLN 16 N 0.30 0.00 0.12 1.05 3.07 -1.92 0.48 115.11 118.22 1k64 h GLN 16 Ca 0.46 0.00 -0.33 0.00 0.09 0.00 0.00 58.65 58.87 1k64 h GLN 16 Cb 0.82 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 28.37 1k64 h GLN 16 CO -0.53 0.00 -1.77 0.82 0.09 0.00 0.00 178.83 177.44 1k64 h ILE 17 N 0.00 0.79 0.00 1.86 2.04 -1.94 -3.55 117.51 116.70 1k64 h ILE 17 Ca 0.48 -2.37 0.00 0.00 1.00 0.00 0.00 64.86 63.97 1k64 h ILE 17 Cb 2.44 2.57 0.00 0.00 -0.74 0.00 0.00 36.82 41.08 1k64 h ILE 17 CO -0.01 0.80 0.00 0.00 0.00 0.00 0.00 178.15 178.95