#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 -4.97 116.55 116.39 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 -3.85 0.32 -3.49 0.00 4.01 -1.26 -4.69 117.16 108.20 1k64 n TYR 6 Ca -0.03 -0.16 -0.29 0.00 -0.16 0.00 0.00 57.90 57.26 1k64 n TYR 6 Cb 0.13 0.00 -0.13 0.00 -0.31 0.00 0.00 39.34 39.03 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 0.58 0.02 -0.72 3.76 0.10 -5.08 115.29 112.27 1k64 s HIS 7 Ca 0.27 -1.34 -0.04 0.00 -0.15 0.00 0.00 55.06 53.80 1k64 s HIS 7 Cb 0.14 -0.92 -0.01 0.00 1.11 0.00 0.00 32.58 32.91 1k64 s HIS 7 CO 0.20 -0.83 0.60 -2.30 -0.85 0.00 0.00 174.74 171.56 1k64 n PRO 8 N 4.51 -0.06 -0.29 8.40 -0.02 -1.26 -0.16 135.00 146.11 1k64 n PRO 8 Ca 0.05 0.60 0.12 0.00 -2.02 0.00 0.00 63.50 62.25 1k64 n PRO 8 Cb 0.39 -0.89 0.27 0.00 -0.02 0.00 0.00 33.50 33.25 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 0.31 0.32 3.45 2.02 -1.98 0.19 112.91 117.24 1k64 h THR 9 Ca 0.02 -0.07 -0.00 0.00 0.77 0.00 0.00 66.41 67.13 1k64 h THR 9 Cb 0.05 0.10 -0.02 0.00 -1.74 0.00 0.00 68.15 66.55 1k64 h THR 9 CO -0.13 0.04 -0.29 0.00 0.37 0.00 0.00 175.52 175.51 1k64 h ASN 11 N -0.64 0.00 -0.75 0.00 -1.07 -1.29 -2.88 115.58 108.95 1k64 h ASN 11 Ca -0.02 0.00 0.06 0.00 0.07 0.00 0.00 56.30 56.41 1k64 h ASN 11 Cb 0.57 0.00 -0.06 0.00 -2.07 0.00 0.00 38.32 36.77 1k64 h ASN 11 CO -0.04 0.73 0.44 0.24 0.07 0.00 0.00 177.43 178.88 1k64 h MET 12 N 0.00 0.78 0.00 4.14 2.86 -0.66 0.52 114.93 122.56 1k64 h MET 12 Ca -0.15 -0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.44 1k64 h MET 12 Cb 1.70 -0.18 0.00 0.00 0.06 0.00 0.00 31.60 33.18 1k64 h MET 12 CO 0.07 0.52 0.00 0.45 1.06 0.00 0.00 176.91 179.01 1k64 n SER 13 N -4.72 0.00 -3.12 1.22 2.88 0.04 -4.24 113.62 105.69 1k64 n SER 13 Ca 0.10 -0.04 -0.19 0.00 -1.33 0.00 0.00 58.87 57.41 1k64 n SER 13 Cb 0.18 -0.25 -0.05 0.00 -0.75 0.00 0.00 64.21 63.34 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 -1.25 -1.08 0.22 -3.46 3.02 0.16 -4.98 115.26 107.89 1k64 n ASN 14 Ca 0.09 -2.73 0.15 0.00 -0.03 0.00 0.00 54.58 52.06 1k64 n ASN 14 Cb 0.13 0.15 0.80 0.00 -0.61 0.00 0.00 39.78 40.25 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 4.65 0.00 -1.18 3.52 0.13 -1.69 -2.46 132.00 134.97 1k64 h PRO 15 Ca 0.09 0.00 0.34 0.00 -0.87 0.00 0.00 66.00 65.56 1k64 h PRO 15 Cb 0.95 0.00 -0.09 0.00 0.13 0.00 0.00 31.00 31.99 1k64 h PRO 15 CO 0.35 0.00 0.79 -0.56 -0.23 0.00 0.00 178.00 178.35 1k64 h GLN 16 N 0.00 0.20 0.07 0.86 3.07 -1.93 -2.84 115.11 114.53 1k64 h GLN 16 Ca 0.06 -0.01 -0.30 0.00 0.09 0.00 0.00 58.65 58.49 1k64 h GLN 16 Cb 0.31 -0.04 -0.02 0.00 0.08 0.00 0.00 27.48 27.81 1k64 h GLN 16 CO -0.00 0.13 -1.61 -0.84 0.09 0.00 0.00 178.83 176.60 1k64 h ILE 17 N 0.21 0.80 0.00 1.86 3.07 -1.78 -3.55 117.51 118.12 1k64 h ILE 17 Ca 0.66 -2.28 0.00 0.00 1.55 0.00 0.00 64.86 64.79 1k64 h ILE 17 Cb 2.05 2.41 0.00 0.00 -0.27 0.00 0.00 36.82 41.01 1k64 h ILE 17 CO -0.25 0.63 0.00 0.00 -1.05 0.00 0.00 178.15 177.48