#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 0.55 -0.08 -1.26 -4.95 116.55 110.81 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 -3.75 0.30 -3.45 0.00 4.01 -1.26 -4.44 117.16 108.57 1k64 n TYR 6 Ca -0.02 -0.15 -0.27 0.00 -0.16 0.00 0.00 57.90 57.29 1k64 n TYR 6 Cb 0.19 0.00 -0.10 0.00 -0.31 0.00 0.00 39.34 39.11 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 -1.70 1.28 0.00 -0.72 3.76 -0.07 -5.08 115.29 112.76 1k64 s HIS 7 Ca 0.29 -2.34 0.00 0.00 -0.15 0.00 0.00 55.06 52.86 1k64 s HIS 7 Cb 0.15 -1.09 0.00 0.00 1.11 0.00 0.00 32.58 32.75 1k64 s HIS 7 CO 0.22 -0.80 0.27 -2.30 -0.85 0.00 0.00 174.74 171.29 1k64 n PRO 8 N 2.92 0.00 -0.33 8.40 -0.02 -1.26 -0.26 135.00 144.45 1k64 n PRO 8 Ca 0.27 0.27 0.17 0.00 -2.02 0.00 0.00 63.50 62.19 1k64 n PRO 8 Cb 0.45 -0.42 0.33 0.00 -0.02 0.00 0.00 33.50 33.85 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 -2.15 -0.41 -0.22 3.45 -1.04 -1.26 -0.02 114.28 112.64 1k64 n THR 9 Ca 0.00 2.10 0.01 0.00 -2.04 0.00 0.00 64.05 64.13 1k64 n THR 9 Cb 0.00 -3.13 0.13 0.00 -1.82 0.00 0.00 70.33 65.51 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 -4.97 0.78 -0.35 0.00 0.23 0.98 -2.71 115.26 109.22 1k64 n ASN 11 Ca 0.10 0.35 0.04 0.00 -0.53 0.00 0.00 54.58 54.54 1k64 n ASN 11 Cb 0.30 0.25 0.19 0.00 -2.08 0.00 0.00 39.78 38.44 1k64 n ASN 11 CO 0.00 0.00 0.00 0.24 -0.93 0.00 0.00 177.26 176.57 1k64 h MET 12 N 0.00 1.00 0.00 -3.83 2.86 -0.61 0.18 114.93 114.53 1k64 h MET 12 Ca -0.20 -0.06 0.00 0.00 -2.06 0.00 0.00 59.70 57.38 1k64 h MET 12 Cb 1.67 -0.22 0.00 0.00 0.06 0.00 0.00 31.60 33.10 1k64 h MET 12 CO 0.05 0.66 0.00 0.43 1.06 0.00 0.00 176.91 179.11 1k64 n SER 13 N -4.60 0.00 -2.95 1.22 7.64 0.47 -4.05 113.62 111.35 1k64 n SER 13 Ca 0.16 -1.45 -0.14 0.00 1.01 0.00 0.00 58.87 58.45 1k64 n SER 13 Cb 0.26 0.00 -0.01 0.00 -1.01 0.00 0.00 64.21 63.45 1k64 n SER 13 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1k64 n ASN 14 N -0.71 -1.76 -0.32 6.43 3.02 0.59 -4.99 115.26 117.53 1k64 n ASN 14 Ca 0.09 -2.98 0.21 0.00 -0.03 0.00 0.00 54.58 51.88 1k64 n ASN 14 Cb 0.04 0.81 0.43 0.00 -0.61 0.00 0.00 39.78 40.45 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 4.25 0.22 -1.14 3.52 0.11 -1.58 -1.81 132.00 135.57 1k64 h PRO 15 Ca -0.02 -0.01 0.35 0.00 0.11 0.00 0.00 66.00 66.43 1k64 h PRO 15 Cb 0.98 -0.05 -0.13 0.00 0.11 0.00 0.00 31.00 31.92 1k64 h PRO 15 CO 0.34 0.14 0.71 -0.56 -0.21 0.00 0.00 178.00 178.42 1k64 h GLN 16 N 0.22 0.24 0.00 1.05 3.07 -1.94 -2.57 115.11 115.18 1k64 h GLN 16 Ca 0.69 -0.01 -0.12 0.00 0.09 0.00 0.00 58.65 59.30 1k64 h GLN 16 Cb 1.57 -0.05 -0.02 0.00 0.08 0.00 0.00 27.48 29.06 1k64 h GLN 16 CO -0.67 0.16 -0.87 -0.84 0.09 0.00 0.00 178.83 176.70 1k64 h ILE 17 N 0.24 0.48 0.00 1.86 3.07 -1.67 -3.54 117.51 117.95 1k64 h ILE 17 Ca 0.73 -1.61 0.00 0.00 1.55 0.00 0.00 64.86 65.54 1k64 h ILE 17 Cb 1.99 1.15 0.00 0.00 -0.27 0.00 0.00 36.82 39.70 1k64 h ILE 17 CO -0.45 0.16 0.00 0.00 -1.05 0.00 0.00 178.15 176.81