#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 -0.97 0.00 6.15 9.92 -1.26 -4.94 116.55 125.45 1k64 n ASP 2 Ca 0.00 -0.03 0.00 0.00 -0.53 0.00 0.00 54.79 54.23 1k64 n ASP 2 Cb 0.00 -0.06 0.00 0.00 -0.64 0.00 0.00 41.12 40.42 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 -4.83 0.60 -3.58 0.00 4.01 -1.26 -4.21 117.16 107.90 1k64 n TYR 6 Ca 0.26 -0.26 -0.28 0.00 -0.16 0.00 0.00 57.90 57.47 1k64 n TYR 6 Cb 0.76 -0.09 -0.11 0.00 -0.31 0.00 0.00 39.34 39.58 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 -1.63 1.77 0.29 -0.72 3.76 0.75 -5.05 115.29 114.46 1k64 s HIS 7 Ca 0.23 -2.49 0.12 0.00 -0.15 0.00 0.00 55.06 52.77 1k64 s HIS 7 Cb 0.14 -1.50 0.94 0.00 1.11 0.00 0.00 32.58 33.27 1k64 s HIS 7 CO 0.13 -0.76 1.30 -2.30 -0.85 0.00 0.00 174.74 172.26 1k64 n PRO 8 N 2.92 -0.06 -0.34 8.40 -0.02 -1.26 -0.45 135.00 144.20 1k64 n PRO 8 Ca 0.21 1.18 0.22 0.00 -2.02 0.00 0.00 63.50 63.09 1k64 n PRO 8 Cb 0.41 -2.02 0.47 0.00 -0.02 0.00 0.00 33.50 32.34 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 0.48 -0.31 3.45 2.02 -1.93 0.47 112.91 117.09 1k64 h THR 9 Ca 0.63 -0.15 0.07 0.00 0.77 0.00 0.00 66.41 67.73 1k64 h THR 9 Cb 1.56 0.01 -0.08 0.00 -1.74 0.00 0.00 68.15 67.90 1k64 h THR 9 CO -0.69 0.08 -0.21 0.00 0.37 0.00 0.00 175.52 175.07 1k64 n ASN 11 N -5.37 2.10 -0.30 0.00 2.85 0.14 -0.10 115.26 114.59 1k64 n ASN 11 Ca 0.00 0.15 0.12 0.00 -0.11 0.00 0.00 54.58 54.75 1k64 n ASN 11 Cb 0.28 -0.79 0.29 0.00 1.24 0.00 0.00 39.78 40.80 1k64 n ASN 11 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1k64 h MET 12 N 0.04 0.37 0.00 1.20 -0.00 -1.06 -1.62 114.93 113.87 1k64 h MET 12 Ca -0.45 -0.02 0.00 0.00 -0.00 0.00 0.00 59.70 59.23 1k64 h MET 12 Cb 2.00 -0.08 0.00 0.00 -0.00 0.00 0.00 31.60 33.52 1k64 h MET 12 CO 0.05 0.24 -0.13 0.43 -0.00 0.00 0.00 176.91 177.50 1k64 n SER 13 N -5.06 0.38 -2.98 -0.10 7.64 -0.73 -4.57 113.62 108.20 1k64 n SER 13 Ca 0.21 0.38 -0.16 0.00 1.01 0.00 0.00 58.87 60.31 1k64 n SER 13 Cb 0.63 -0.41 -0.01 0.00 -1.01 0.00 0.00 64.21 63.41 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 -1.78 -1.51 -0.30 6.43 5.03 0.86 -4.93 115.26 119.06 1k64 n ASN 14 Ca 0.06 -2.96 0.22 0.00 0.87 0.00 0.00 54.58 52.77 1k64 n ASN 14 Cb 0.38 0.64 0.41 0.00 -1.02 0.00 0.00 39.78 40.19 1k64 n ASN 14 CO 0.00 0.00 0.00 -2.65 -1.83 0.00 0.00 177.26 172.78 1k64 n PRO 15 N 1.72 -0.06 -0.16 3.52 -0.02 -1.18 -1.88 135.00 136.93 1k64 n PRO 15 Ca 0.16 1.28 -0.02 0.00 -2.02 0.00 0.00 63.50 62.90 1k64 n PRO 15 Cb 0.57 -2.19 -0.01 0.00 -0.02 0.00 0.00 33.50 31.86 1k64 n PRO 15 CO 0.00 0.00 0.00 0.94 1.98 0.00 0.00 175.50 178.42 1k64 n GLN 16 N -5.15 -0.13 -0.09 -0.52 7.27 -1.26 -1.67 117.38 115.82 1k64 n GLN 16 Ca 0.28 0.62 -0.22 0.00 0.07 0.00 0.00 57.00 57.76 1k64 n GLN 16 Cb 0.95 -0.92 -0.12 0.00 2.41 0.00 0.00 30.24 32.57 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 0.91 0.00 1.69 -2.65 -1.76 -3.55 117.51 112.15 1k64 h ILE 17 Ca 0.11 -2.20 0.00 0.00 1.03 0.00 0.00 64.86 63.80 1k64 h ILE 17 Cb 0.21 2.27 0.00 0.00 -2.05 0.00 0.00 36.82 37.24 1k64 h ILE 17 CO -0.39 0.36 0.00 0.00 0.03 0.00 0.00 178.15 178.15