#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1qfa h ARG 25 N 0.00 0.60 -0.52 1.96 2.47 -1.99 0.49 114.38 117.39 1qfa h ARG 25 Ca 0.00 -0.10 0.15 0.00 -1.26 0.00 0.00 59.98 58.77 1qfa h ARG 25 Cb 0.00 -0.10 -0.02 0.00 -1.65 0.00 0.00 29.97 28.20 1qfa h ARG 25 CO 0.00 0.55 0.87 1.25 0.56 0.00 0.00 179.97 183.20 1qfa h HIS 26 N 0.51 0.00 0.00 3.04 2.76 -2.01 0.78 115.15 120.23 1qfa h HIS 26 Ca 0.13 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.30 1qfa h HIS 26 Cb 0.17 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.13 1qfa h HIS 26 CO -0.00 0.00 -0.91 0.98 -1.30 0.00 0.00 177.93 176.70 1qfa n TYR 27 N -3.14 0.00 -0.01 5.26 9.36 -0.29 -4.10 117.16 124.24 1qfa n TYR 27 Ca 0.11 0.00 -0.18 0.00 3.32 0.00 0.00 57.90 61.15 1qfa n TYR 27 Cb 1.04 0.00 -0.14 0.00 -0.63 0.00 0.00 39.34 39.61 1qfa n TYR 27 CO 0.00 0.00 0.00 -0.11 0.22 0.00 0.00 176.86 176.97 1qfa n LEU 28 N -1.80 2.18 0.11 2.98 7.94 0.16 -3.04 117.00 125.52 1qfa n LEU 28 Ca 0.00 0.23 -0.24 0.00 -1.11 0.00 0.00 56.01 54.90 1qfa n LEU 28 Cb 0.40 -0.77 -0.15 0.00 0.53 0.00 0.00 43.42 43.43 1qfa n LEU 28 CO 0.00 0.74 -0.32 -1.13 -1.11 0.00 0.00 177.39 175.57 1qfa h ASN 29 N 0.05 0.72 -0.01 1.96 -1.24 0.37 0.14 115.58 117.57 1qfa h ASN 29 Ca -0.40 -0.93 0.00 0.00 0.71 0.00 0.00 56.30 55.69 1qfa h ASN 29 Cb 2.03 -0.23 -0.00 0.00 0.73 0.00 0.00 38.32 40.84 1qfa h ASN 29 CO 0.08 1.71 0.02 0.25 -1.29 0.00 0.00 177.43 178.19 1qfa h LEU 30 N 0.06 0.00 0.12 0.34 6.46 -1.11 0.24 115.31 121.43 1qfa h LEU 30 Ca -0.28 0.00 -0.26 0.00 -0.12 0.00 0.00 57.88 57.22 1qfa h LEU 30 Cb 2.08 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 42.01 1qfa h LEU 30 CO 0.22 0.00 -1.31 -0.07 -0.62 0.00 0.00 178.44 176.67 1qfa h LEU 31 N 0.00 0.40 -1.03 2.25 -0.00 -1.44 -2.92 115.31 112.57 1qfa h LEU 31 Ca 0.01 -0.87 -0.09 0.00 -0.00 0.00 0.00 57.88 56.92 1qfa h LEU 31 Cb 0.04 -0.13 -0.01 0.00 -0.00 0.00 0.00 40.66 40.55 1qfa h LEU 31 CO -0.00 1.58 -0.45 0.00 -0.00 0.00 0.00 178.44 179.57 1qfa h THR 32 N -0.31 1.20 -0.00 0.22 1.03 0.02 0.66 112.91 115.73 1qfa h THR 32 Ca -0.27 -1.61 0.00 0.00 -0.01 0.00 0.00 66.41 64.52 1qfa h THR 32 Cb 1.74 1.90 0.00 0.00 -1.07 0.00 0.00 68.15 70.72 1qfa h THR 32 CO 0.08 0.44 -0.05 -2.11 -0.01 0.00 0.00 175.52 173.87 1qfa n ARG 33 N -3.83 0.20 -0.02 0.00 -4.01 0.78 -0.61 116.66 109.17 1qfa n ARG 33 Ca -0.01 -0.02 -0.00 0.00 -1.04 0.00 0.00 57.85 56.78 1qfa n ARG 33 Cb 0.50 -1.50 -0.04 0.00 -3.04 0.00 0.00 32.46 28.38 1qfa n ARG 33 CO 0.00 0.00 0.00 0.00 -3.04 0.00 0.00 177.63 174.59 1qfa n GLN 34 N -1.38 1.86 -0.13 2.89 -0.00 -0.92 -4.79 117.38 114.91 1qfa n GLN 34 Ca 0.10 -0.02 -0.23 0.00 -0.00 0.00 0.00 57.00 56.85 1qfa n GLN 34 Cb 0.30 -1.14 -0.11 0.00 -0.00 0.00 0.00 30.24 29.30 1qfa n GLN 34 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.06 174.93 1qfa n ARG 35 N -1.99 0.60 0.00 2.61 3.00 0.22 -5.07 116.66 116.04 1qfa n ARG 35 Ca -0.05 0.19 0.16 0.00 -0.00 0.00 0.00 57.85 58.14 1qfa n ARG 35 Cb 0.45 -1.48 0.85 0.00 0.00 0.00 0.00 32.46 32.28 1qfa n ARG 35 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.63 178.29