#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 0.52 -0.11 1.96 -0.00 -2.01 0.58 114.38 115.32 1qfa h ARG 25 Ca 0.00 -0.20 0.03 0.00 -0.50 0.00 0.00 59.98 59.31 1qfa h ARG 25 Cb 0.00 -0.03 -0.00 0.00 0.00 0.00 0.00 29.97 29.94 1qfa h ARG 25 CO 0.00 0.74 0.33 1.25 0.00 0.00 0.00 179.97 182.29 1qfa h HIS 26 N 0.46 0.00 0.00 3.04 2.76 -2.03 0.56 115.15 119.94 1qfa h HIS 26 Ca 0.07 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.24 1qfa h HIS 26 Cb 0.69 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.65 1qfa h HIS 26 CO 0.02 0.00 -0.87 0.98 -1.30 0.00 0.00 177.93 176.76 1qfa n TYR 27 N -3.15 0.00 -0.01 5.26 9.36 -0.29 -3.89 117.16 124.44 1qfa n TYR 27 Ca 0.00 0.00 -0.21 0.00 3.32 0.00 0.00 57.90 61.02 1qfa n TYR 27 Cb 0.42 -0.03 -0.14 0.00 -0.63 0.00 0.00 39.34 38.96 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 -1.45 2.62 0.07 2.98 -0.00 0.19 -2.70 117.00 118.70 1qfa n LEU 28 Ca -0.00 0.19 -0.21 0.00 -0.00 0.00 0.00 56.01 55.98 1qfa n LEU 28 Cb 0.04 -1.07 -0.12 0.00 -0.00 0.00 0.00 43.42 42.26 1qfa n LEU 28 CO 0.03 0.85 -0.00 -1.13 -0.00 0.00 0.00 177.39 177.14 1qfa h ASN 29 N 0.07 0.83 0.09 1.96 -1.24 -0.08 -1.28 115.58 115.92 1qfa h ASN 29 Ca -0.43 -0.81 -0.02 0.00 0.71 0.00 0.00 56.30 55.75 1qfa h ASN 29 Cb 2.03 -0.26 -0.00 0.00 0.73 0.00 0.00 38.32 40.81 1qfa h ASN 29 CO 0.08 1.55 -0.08 0.25 -1.29 0.00 0.00 177.43 177.93 1qfa h LEU 30 N 0.22 0.00 -0.31 0.34 5.85 -1.64 0.30 115.31 120.06 1qfa h LEU 30 Ca -0.16 0.00 -0.13 0.00 0.84 0.00 0.00 57.88 58.42 1qfa h LEU 30 Cb 1.80 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.82 1qfa h LEU 30 CO 0.21 0.08 -0.33 0.25 -0.34 0.00 0.00 178.44 178.32 1qfa h LEU 31 N 0.00 0.82 -0.66 2.25 7.12 -1.27 0.23 115.31 123.80 1qfa h LEU 31 Ca -0.00 -0.48 -0.14 0.00 0.13 0.00 0.00 57.88 57.39 1qfa h LEU 31 Cb 0.15 -0.23 -0.01 0.00 -0.53 0.00 0.00 40.66 40.04 1qfa h LEU 31 CO 0.01 1.13 -0.57 0.00 -0.13 0.00 0.00 178.44 178.88 1qfa h THR 32 N 0.52 1.36 0.00 1.05 1.03 0.19 0.65 112.91 117.71 1qfa h THR 32 Ca 0.05 -1.88 -0.02 0.00 -0.01 0.00 0.00 66.41 64.55 1qfa h THR 32 Cb 0.91 1.91 -0.00 0.00 -1.07 0.00 0.00 68.15 69.90 1qfa h THR 32 CO 0.08 0.56 -0.08 0.03 -0.01 0.00 0.00 175.52 176.11 1qfa h ARG 33 N 0.23 0.00 0.00 0.00 2.47 -0.17 0.25 114.38 117.16 1qfa h ARG 33 Ca -0.00 0.00 -0.23 0.00 -1.26 0.00 0.00 59.98 58.49 1qfa h ARG 33 Cb 1.07 0.00 -0.04 0.00 -1.65 0.00 0.00 29.97 29.34 1qfa h ARG 33 CO 0.09 0.08 -2.10 1.04 0.56 0.00 0.00 179.97 179.64 1qfa n GLN 34 N -3.19 1.02 -0.13 0.04 1.13 0.79 -4.69 117.38 112.35 1qfa n GLN 34 Ca 0.01 -0.05 -0.20 0.00 -1.94 0.00 0.00 57.00 54.82 1qfa n GLN 34 Cb 0.38 -1.44 -0.11 0.00 0.11 0.00 0.00 30.24 29.17 1qfa n GLN 34 CO 0.00 0.00 0.00 -2.13 -1.44 0.00 0.00 177.06 173.49 1qfa n ARG 35 N -2.51 0.61 0.00 -1.09 3.00 0.22 -5.06 116.66 111.83 1qfa n ARG 35 Ca -0.22 0.17 0.15 0.00 -0.00 0.00 0.00 57.85 57.95 1qfa n ARG 35 Cb 0.91 -1.49 0.79 0.00 0.00 0.00 0.00 32.46 32.67 1qfa n ARG 35 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.63 178.29