#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 2.03 -1.26 -4.99 116.55 118.48 1k64 n ASP 2 Ca 0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 1k64 n ASP 2 Cb 0.00 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.40 1k64 n ASP 2 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1k64 n TYR 6 N -4.98 0.31 -3.52 0.00 4.01 -1.25 -4.21 117.16 107.51 1k64 n TYR 6 Ca 0.35 -0.15 -0.27 0.00 -0.16 0.00 0.00 57.90 57.66 1k64 n TYR 6 Cb 1.18 0.00 -0.10 0.00 -0.31 0.00 0.00 39.34 40.11 1k64 n TYR 6 CO 0.00 0.00 0.00 0.72 -0.46 0.00 0.00 176.86 177.12 1k64 n HIS 7 N 0.27 0.40 -0.23 -0.72 8.25 0.80 -5.05 115.22 118.92 1k64 n HIS 7 Ca 0.12 -3.63 -0.00 0.00 -0.26 0.00 0.00 57.72 53.95 1k64 n HIS 7 Cb 0.26 -0.05 0.03 0.00 1.12 0.00 0.00 29.99 31.36 1k64 n HIS 7 CO 0.00 0.00 0.00 -2.30 0.64 0.00 0.00 176.34 174.68 1k64 n PRO 8 N 2.43 -0.14 -0.19 -0.41 -0.02 -1.26 -0.46 135.00 134.96 1k64 n PRO 8 Ca 0.27 0.94 0.00 0.00 -2.02 0.00 0.00 63.50 62.69 1k64 n PRO 8 Cb 0.45 -1.40 0.03 0.00 -0.02 0.00 0.00 33.50 32.56 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 -4.91 -0.25 -0.12 3.45 -1.04 -1.26 0.04 114.28 110.19 1k64 n THR 9 Ca 0.07 1.15 -0.11 0.00 -2.04 0.00 0.00 64.05 63.12 1k64 n THR 9 Cb 0.25 -1.54 -0.06 0.00 -1.82 0.00 0.00 70.33 67.16 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 -5.41 0.67 -0.18 0.00 3.02 0.11 -0.83 115.26 112.65 1k64 n ASN 11 Ca -0.02 0.31 -0.01 0.00 -0.03 0.00 0.00 54.58 54.83 1k64 n ASN 11 Cb 0.35 0.33 0.08 0.00 -0.61 0.00 0.00 39.78 39.94 1k64 n ASN 11 CO 0.00 0.00 0.00 0.24 -2.62 0.00 0.00 177.26 174.88 1k64 h MET 12 N 0.00 0.17 0.00 3.52 2.86 -0.91 -0.86 114.93 119.70 1k64 h MET 12 Ca -0.26 -0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.37 1k64 h MET 12 Cb 1.79 -0.04 0.00 0.00 0.06 0.00 0.00 31.60 33.42 1k64 h MET 12 CO 0.05 0.11 0.00 0.45 1.06 0.00 0.00 176.91 178.58 1k64 n SER 13 N -5.20 0.00 -2.96 1.22 2.88 -0.49 -4.26 113.62 104.81 1k64 n SER 13 Ca 0.07 0.17 -0.15 0.00 -1.33 0.00 0.00 58.87 57.62 1k64 n SER 13 Cb 0.30 -0.36 -0.00 0.00 -0.75 0.00 0.00 64.21 63.39 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 -1.36 -1.34 0.19 -3.46 3.02 -0.01 -4.99 115.26 107.32 1k64 n ASN 14 Ca 0.08 -3.05 0.17 0.00 -0.03 0.00 0.00 54.58 51.75 1k64 n ASN 14 Cb 0.19 0.64 0.81 0.00 -0.61 0.00 0.00 39.78 40.81 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 3.88 0.00 -1.31 3.52 0.13 -1.47 -1.76 132.00 134.98 1k64 h PRO 15 Ca -0.04 0.00 0.38 0.00 -0.87 0.00 0.00 66.00 65.47 1k64 h PRO 15 Cb 0.97 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.04 1k64 h PRO 15 CO 0.38 0.00 0.97 -0.56 -0.23 0.00 0.00 178.00 178.56 1k64 h GLN 16 N 0.00 0.00 0.00 0.86 3.07 -1.94 -2.93 115.11 114.17 1k64 h GLN 16 Ca 0.09 0.00 -0.03 0.00 0.09 0.00 0.00 58.65 58.80 1k64 h GLN 16 Cb 0.48 0.00 -0.00 0.00 0.08 0.00 0.00 27.48 28.03 1k64 h GLN 16 CO -0.00 0.00 -0.57 0.82 0.09 0.00 0.00 178.83 179.17 1k64 h ILE 17 N 0.00 0.14 0.00 1.86 2.04 -1.66 -3.55 117.51 116.34 1k64 h ILE 17 Ca 0.62 -1.17 0.00 0.00 1.00 0.00 0.00 64.86 65.31 1k64 h ILE 17 Cb 2.56 0.33 0.00 0.00 -0.74 0.00 0.00 36.82 38.97 1k64 h ILE 17 CO -0.01 0.05 0.00 0.00 0.00 0.00 0.00 178.15 178.19