#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 -5.00 116.55 116.36 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 -4.44 0.68 -3.49 0.00 4.01 -1.26 -4.16 117.16 108.50 1k64 n TYR 6 Ca 0.13 -0.27 -0.27 0.00 -0.16 0.00 0.00 57.90 57.33 1k64 n TYR 6 Cb 0.58 -0.13 -0.11 0.00 -0.31 0.00 0.00 39.34 39.38 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 -1.66 1.47 0.29 -0.72 3.76 0.77 -5.06 115.29 114.14 1k64 s HIS 7 Ca 0.24 -2.43 0.09 0.00 -0.15 0.00 0.00 55.06 52.80 1k64 s HIS 7 Cb 0.15 -1.22 0.88 0.00 1.11 0.00 0.00 32.58 33.49 1k64 s HIS 7 CO 0.12 -0.78 1.37 -2.30 -0.85 0.00 0.00 174.74 172.30 1k64 n PRO 8 N 2.83 -0.06 -0.24 8.40 -0.02 -1.26 -0.42 135.00 144.23 1k64 n PRO 8 Ca 0.26 1.27 0.09 0.00 -2.02 0.00 0.00 63.50 63.10 1k64 n PRO 8 Cb 0.45 -2.12 0.18 0.00 -0.02 0.00 0.00 33.50 31.99 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 -5.15 -0.29 0.07 3.45 -1.04 -1.26 -0.13 114.28 109.92 1k64 n THR 9 Ca 0.26 1.55 -0.16 0.00 -2.04 0.00 0.00 64.05 63.66 1k64 n THR 9 Cb 0.86 -2.24 -0.10 0.00 -1.82 0.00 0.00 70.33 67.03 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 -5.47 0.61 -0.22 0.00 6.94 0.82 -0.34 115.26 117.59 1k64 n ASN 11 Ca -0.07 0.27 0.03 0.00 -0.02 0.00 0.00 54.58 54.79 1k64 n ASN 11 Cb 0.40 0.49 0.14 0.00 -2.36 0.00 0.00 39.78 38.45 1k64 n ASN 11 CO 0.00 0.00 0.00 0.24 -1.03 0.00 0.00 177.26 176.47 1k64 h MET 12 N 0.00 0.24 -0.00 -3.83 2.86 -1.25 -0.41 114.93 112.54 1k64 h MET 12 Ca -0.23 -0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.39 1k64 h MET 12 Cb 1.69 -0.05 0.00 0.00 0.06 0.00 0.00 31.60 33.30 1k64 h MET 12 CO 0.04 0.16 -0.02 0.45 1.06 0.00 0.00 176.91 178.60 1k64 n SER 13 N -5.16 0.15 -2.95 1.22 2.88 -0.53 -4.48 113.62 104.73 1k64 n SER 13 Ca 0.11 -0.65 -0.13 0.00 -1.33 0.00 0.00 58.87 56.87 1k64 n SER 13 Cb 0.39 -0.11 -0.01 0.00 -0.75 0.00 0.00 64.21 63.73 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 -1.04 -2.06 -0.33 -3.46 3.02 0.53 -4.95 115.26 106.98 1k64 n ASN 14 Ca 0.19 -2.90 0.24 0.00 -0.03 0.00 0.00 54.58 52.08 1k64 n ASN 14 Cb 0.19 0.90 0.45 0.00 -0.61 0.00 0.00 39.78 40.72 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 4.62 0.03 -0.04 3.52 0.11 -1.65 -2.87 132.00 135.73 1k64 h PRO 15 Ca 0.04 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.15 1k64 h PRO 15 Cb 1.00 -0.01 -0.00 0.00 0.11 0.00 0.00 31.00 32.10 1k64 h PRO 15 CO 0.26 0.02 -0.02 0.94 -0.21 0.00 0.00 178.00 178.99 1k64 n GLN 16 N -5.34 -0.02 -0.06 1.05 7.27 -1.26 -1.35 117.38 117.68 1k64 n GLN 16 Ca 0.31 0.06 -0.22 0.00 0.07 0.00 0.00 57.00 57.22 1k64 n GLN 16 Cb 1.03 -0.08 -0.13 0.00 2.41 0.00 0.00 30.24 33.47 1k64 n GLN 16 CO 0.00 0.00 0.00 -0.84 0.07 0.00 0.00 177.06 176.29 1k64 h ILE 17 N 0.00 0.82 0.00 1.69 -2.65 -1.88 -3.53 117.51 111.96 1k64 h ILE 17 Ca 0.01 -2.25 0.00 0.00 1.03 0.00 0.00 64.86 63.64 1k64 h ILE 17 Cb 0.01 2.36 0.00 0.00 -2.05 0.00 0.00 36.82 37.14 1k64 h ILE 17 CO -0.03 0.54 0.00 0.00 0.03 0.00 0.00 178.15 178.69