#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 -0.59 0.00 6.15 9.92 -1.26 -4.97 116.55 125.80 1k64 n ASP 2 Ca 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.26 1k64 n ASP 2 Cb 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.48 1k64 n ASP 2 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1k64 n TYR 6 N -4.18 0.56 -3.53 0.00 4.01 -1.26 -4.26 117.16 108.50 1k64 n TYR 6 Ca 0.00 -0.25 -0.27 0.00 -0.16 0.00 0.00 57.90 57.22 1k64 n TYR 6 Cb 0.22 -0.06 -0.10 0.00 -0.31 0.00 0.00 39.34 39.09 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 0.45 0.52 -0.24 -0.72 8.25 0.84 -5.05 115.22 119.28 1k64 n HIS 7 Ca 0.12 -3.65 0.00 0.00 -0.26 0.00 0.00 57.72 53.92 1k64 n HIS 7 Cb 0.37 -0.07 0.04 0.00 1.12 0.00 0.00 29.99 31.45 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 2.41 -0.13 -0.18 -0.41 -0.02 -1.26 -0.54 135.00 134.88 1k64 n PRO 8 Ca 0.26 0.96 0.01 0.00 -2.02 0.00 0.00 63.50 62.71 1k64 n PRO 8 Cb 0.44 -1.42 0.04 0.00 -0.02 0.00 0.00 33.50 32.53 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 -4.93 -0.24 -0.21 3.45 -1.04 -1.26 0.24 114.28 110.29 1k64 n THR 9 Ca 0.07 1.13 -0.04 0.00 -2.04 0.00 0.00 64.05 63.17 1k64 n THR 9 Cb 0.26 -1.51 0.02 0.00 -1.82 0.00 0.00 70.33 67.28 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 -5.44 0.61 -0.22 0.00 0.23 0.14 -0.19 115.26 110.40 1k64 n ASN 11 Ca 0.05 0.29 0.02 0.00 -0.53 0.00 0.00 54.58 54.41 1k64 n ASN 11 Cb 0.35 0.29 0.13 0.00 -2.08 0.00 0.00 39.78 38.48 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 0.33 0.00 -3.83 2.86 -0.80 0.19 114.93 113.68 1k64 h MET 12 Ca -0.34 -0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.28 1k64 h MET 12 Cb 2.02 -0.07 0.00 0.00 0.06 0.00 0.00 31.60 33.60 1k64 h MET 12 CO 0.06 0.22 0.00 0.43 1.06 0.00 0.00 176.91 178.68 1k64 n SER 13 N -5.07 0.14 -2.91 1.22 7.64 -0.39 -4.38 113.62 109.86 1k64 n SER 13 Ca 0.11 0.52 -0.12 0.00 1.01 0.00 0.00 58.87 60.38 1k64 n SER 13 Cb 0.35 -0.55 -0.00 0.00 -1.01 0.00 0.00 64.21 62.99 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 -1.64 -2.13 -0.32 6.43 3.02 0.74 -5.01 115.26 116.35 1k64 n ASN 14 Ca 0.05 -2.98 0.13 0.00 -0.03 0.00 0.00 54.58 51.75 1k64 n ASN 14 Cb 0.28 1.04 0.31 0.00 -0.61 0.00 0.00 39.78 40.80 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 4.42 0.54 -1.55 3.52 0.11 -0.93 -2.85 132.00 135.26 1k64 h PRO 15 Ca -0.01 -0.03 0.48 0.00 0.11 0.00 0.00 66.00 66.55 1k64 h PRO 15 Cb 1.00 -0.12 -0.10 0.00 0.11 0.00 0.00 31.00 31.89 1k64 h PRO 15 CO 0.29 0.36 1.06 0.00 -0.21 0.00 0.00 178.00 179.50 1k64 n GLN 16 N -4.92 -0.02 0.04 1.05 10.64 -1.26 -1.04 117.38 121.86 1k64 n GLN 16 Ca 0.22 1.07 -0.20 0.00 -1.83 0.00 0.00 57.00 56.27 1k64 n GLN 16 Cb 0.61 -2.28 -0.14 0.00 -0.86 0.00 0.00 30.24 27.57 1k64 n GLN 16 CO 0.00 0.00 0.00 -0.84 -1.83 0.00 0.00 177.06 174.39 1k64 h ILE 17 N 0.00 0.84 -0.01 -0.39 3.07 -1.87 -3.54 117.51 115.61 1k64 h ILE 17 Ca 0.84 -2.52 0.00 0.00 1.55 0.00 0.00 64.86 64.73 1k64 h ILE 17 Cb 3.05 2.63 0.00 0.00 -0.27 0.00 0.00 36.82 42.22 1k64 h ILE 17 CO -0.22 0.83 0.00 0.00 -1.05 0.00 0.00 178.15 177.71