#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 0.87 -0.51 1.96 -0.00 -2.00 0.41 114.38 115.12 1qfa h ARG 25 Ca 0.00 -0.34 0.15 0.00 -0.50 0.00 0.00 59.98 59.29 1qfa h ARG 25 Cb 0.00 -0.05 -0.02 0.00 0.00 0.00 0.00 29.97 29.90 1qfa h ARG 25 CO 0.00 0.98 0.87 1.25 0.00 0.00 0.00 179.97 183.07 1qfa h HIS 26 N 0.71 0.00 0.00 3.04 2.76 -2.01 1.07 115.15 120.72 1qfa h HIS 26 Ca 0.11 0.00 -0.02 0.00 -2.20 0.00 0.00 60.37 58.26 1qfa h HIS 26 Cb 0.66 0.00 -0.00 0.00 1.55 0.00 0.00 27.41 29.62 1qfa h HIS 26 CO 0.05 0.00 -1.11 0.98 -1.30 0.00 0.00 177.93 176.55 1qfa n TYR 27 N -3.12 0.00 -0.02 5.26 9.36 -0.46 -3.93 117.16 124.25 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 -0.07 -0.14 0.00 -0.63 0.00 0.00 39.34 39.54 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 -1.86 2.23 0.10 2.98 7.94 0.13 -2.77 117.00 125.74 1qfa n LEU 28 Ca -0.02 0.21 -0.23 0.00 -1.11 0.00 0.00 56.01 54.87 1qfa n LEU 28 Cb 0.35 -0.78 -0.14 0.00 0.53 0.00 0.00 43.42 43.37 1qfa n LEU 28 CO 0.04 0.76 -0.08 -1.13 -1.11 0.00 0.00 177.39 175.86 1qfa h ASN 29 N 0.05 0.77 0.19 1.96 -1.24 0.98 -1.73 115.58 116.56 1qfa h ASN 29 Ca -0.41 -0.88 -0.03 0.00 0.71 0.00 0.00 56.30 55.69 1qfa h ASN 29 Cb 2.03 -0.25 -0.00 0.00 0.73 0.00 0.00 38.32 40.82 1qfa h ASN 29 CO 0.07 1.58 -0.15 0.25 -1.29 0.00 0.00 177.43 177.89 1qfa h LEU 30 N 0.08 0.00 -1.00 0.34 6.46 -1.37 0.21 115.31 120.03 1qfa h LEU 30 Ca -0.20 0.00 -0.10 0.00 -0.12 0.00 0.00 57.88 57.46 1qfa h LEU 30 Cb 1.91 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 41.83 1qfa h LEU 30 CO 0.23 0.15 -0.48 0.25 -0.62 0.00 0.00 178.44 177.96 1qfa h LEU 31 N 0.00 0.00 0.20 2.25 7.12 -1.31 0.16 115.31 123.73 1qfa h LEU 31 Ca -0.00 0.00 -0.32 0.00 0.13 0.00 0.00 57.88 57.68 1qfa h LEU 31 Cb 0.29 0.00 0.02 0.00 -0.53 0.00 0.00 40.66 40.44 1qfa h LEU 31 CO 0.02 0.48 -1.49 0.00 -0.13 0.00 0.00 178.44 177.32 1qfa h THR 32 N 0.00 1.25 0.00 1.05 1.03 0.07 0.52 112.91 116.83 1qfa h THR 32 Ca -0.00 -2.75 -0.02 0.00 -0.01 0.00 0.00 66.41 63.62 1qfa h THR 32 Cb 0.89 2.94 -0.00 0.00 -1.07 0.00 0.00 68.15 70.91 1qfa h THR 32 CO 0.06 0.84 -0.09 0.03 -0.01 0.00 0.00 175.52 176.35 1qfa h ARG 33 N 0.12 0.00 0.00 0.00 2.47 -0.32 0.31 114.38 116.95 1qfa h ARG 33 Ca -0.25 0.00 -0.32 0.00 -1.26 0.00 0.00 59.98 58.15 1qfa h ARG 33 Cb 2.10 0.00 -0.06 0.00 -1.65 0.00 0.00 29.97 30.36 1qfa h ARG 33 CO 0.23 0.09 -2.20 0.00 0.56 0.00 0.00 179.97 178.65 1qfa n GLN 34 N -3.64 1.06 -0.11 0.04 -0.00 0.53 -4.72 117.38 110.55 1qfa n GLN 34 Ca -0.02 0.01 -0.13 0.00 -0.00 0.00 0.00 57.00 56.86 1qfa n GLN 34 Cb 0.21 -1.45 -0.13 0.00 -0.00 0.00 0.00 30.24 28.87 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 -2.73 0.73 0.00 2.61 3.00 0.18 -5.06 116.66 115.39 1qfa n ARG 35 Ca -0.30 0.06 0.14 0.00 -0.00 0.00 0.00 57.85 57.75 1qfa n ARG 35 Cb 1.04 -1.50 0.44 0.00 0.00 0.00 0.00 32.46 32.45 1qfa n ARG 35 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.63 178.29