#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 -4.96 116.55 116.40 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 -2.42 0.14 -3.45 0.00 4.01 -1.25 -4.59 117.16 109.60 1k64 n TYR 6 Ca 0.02 -0.07 -0.28 0.00 -0.16 0.00 0.00 57.90 57.41 1k64 n TYR 6 Cb 0.25 0.00 -0.11 0.00 -0.31 0.00 0.00 39.34 39.17 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 -1.86 1.07 0.00 -0.72 3.76 0.23 -5.08 115.29 112.69 1k64 s HIS 7 Ca 0.33 -2.09 0.00 0.00 -0.15 0.00 0.00 55.06 53.15 1k64 s HIS 7 Cb 0.17 -1.02 0.00 0.00 1.11 0.00 0.00 32.58 32.84 1k64 s HIS 7 CO 0.27 -0.82 0.08 -2.30 -0.85 0.00 0.00 174.74 171.13 1k64 n PRO 8 N 3.31 0.00 -0.33 8.40 -0.02 -1.26 -0.44 135.00 144.66 1k64 n PRO 8 Ca 0.22 0.08 0.20 0.00 -2.02 0.00 0.00 63.50 61.98 1k64 n PRO 8 Cb 0.43 -0.14 0.39 0.00 -0.02 0.00 0.00 33.50 34.15 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 0.07 -0.69 3.45 2.02 -1.98 0.34 112.91 116.11 1k64 h THR 9 Ca 0.00 -0.02 0.09 0.00 0.77 0.00 0.00 66.41 67.25 1k64 h THR 9 Cb 0.00 0.02 -0.07 0.00 -1.74 0.00 0.00 68.15 66.36 1k64 h THR 9 CO 0.00 0.01 0.35 0.00 0.37 0.00 0.00 175.52 176.25 1k64 n ASN 11 N -4.86 0.72 -0.36 0.00 0.23 0.85 -2.55 115.26 109.29 1k64 n ASN 11 Ca 0.10 0.30 0.02 0.00 -0.53 0.00 0.00 54.58 54.47 1k64 n ASN 11 Cb 0.26 0.48 0.16 0.00 -2.08 0.00 0.00 39.78 38.60 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 1.14 0.00 -3.83 2.86 -0.38 0.12 114.93 114.83 1k64 h MET 12 Ca -0.12 -0.07 0.00 0.00 -2.06 0.00 0.00 59.70 57.45 1k64 h MET 12 Cb 1.40 -0.26 0.00 0.00 0.06 0.00 0.00 31.60 32.80 1k64 h MET 12 CO 0.03 0.75 0.00 0.43 1.06 0.00 0.00 176.91 179.18 1k64 n SER 13 N -4.50 0.00 -2.93 1.22 7.64 0.31 -4.23 113.62 111.12 1k64 n SER 13 Ca 0.15 0.17 -0.14 0.00 1.01 0.00 0.00 58.87 60.06 1k64 n SER 13 Cb 0.16 -0.37 -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 -1.37 -1.74 -0.30 6.43 3.02 0.21 -5.00 115.26 116.51 1k64 n ASN 14 Ca 0.09 -3.03 0.11 0.00 -0.03 0.00 0.00 54.58 51.72 1k64 n ASN 14 Cb 0.21 0.85 0.28 0.00 -0.61 0.00 0.00 39.78 40.51 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 4.11 0.47 -0.82 3.52 0.11 -1.17 -2.83 132.00 135.38 1k64 h PRO 15 Ca -0.04 -0.03 0.33 0.00 0.11 0.00 0.00 66.00 66.37 1k64 h PRO 15 Cb 0.98 -0.11 -0.13 0.00 0.11 0.00 0.00 31.00 31.85 1k64 h PRO 15 CO 0.36 0.31 0.46 0.00 -0.21 0.00 0.00 178.00 178.92 1k64 n GLN 16 N -4.98 -0.04 0.10 1.05 10.64 -1.26 -0.61 117.38 122.28 1k64 n GLN 16 Ca 0.21 1.05 0.09 0.00 -1.83 0.00 0.00 57.00 56.51 1k64 n GLN 16 Cb 0.58 -1.91 -0.00 0.00 -0.86 0.00 0.00 30.24 28.05 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 0.14 0.00 -0.39 3.07 -1.86 -3.53 117.51 114.94 1k64 h ILE 17 Ca 0.66 -1.26 0.00 0.00 1.55 0.00 0.00 64.86 65.81 1k64 h ILE 17 Cb 1.82 1.69 0.00 0.00 -0.27 0.00 0.00 36.82 40.06 1k64 h ILE 17 CO -0.55 0.08 0.00 0.00 -1.05 0.00 0.00 178.15 176.63