#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 0.00 1.96 -0.00 -2.01 0.53 114.38 115.38 1qfa h ARG 25 Ca 0.00 -0.28 0.00 0.00 -0.50 0.00 0.00 59.98 59.20 1qfa h ARG 25 Cb 0.00 0.01 0.00 0.00 0.00 0.00 0.00 29.97 29.98 1qfa h ARG 25 CO 0.00 0.87 0.00 1.58 0.00 0.00 0.00 179.97 182.42 1qfa n HIS 26 N -4.00 0.00 0.00 3.04 -0.00 -1.26 0.01 115.22 113.00 1qfa n HIS 26 Ca -0.02 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.16 1qfa n HIS 26 Cb 0.54 -0.48 0.00 0.00 -0.12 0.00 0.00 29.99 29.93 1qfa n HIS 26 CO 0.00 0.00 0.00 0.98 0.46 0.00 0.00 176.34 177.78 1qfa n TYR 27 N -1.48 0.00 -0.02 1.57 9.36 -0.42 -4.05 117.16 122.12 1qfa n TYR 27 Ca 0.01 0.00 -0.15 0.00 3.32 0.00 0.00 57.90 61.07 1qfa n TYR 27 Cb 0.03 0.00 -0.14 0.00 -0.63 0.00 0.00 39.34 38.60 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 -1.59 1.81 0.09 2.98 0.00 0.17 -2.75 117.00 117.71 1qfa n LEU 28 Ca 0.00 0.26 -0.22 0.00 0.00 0.00 0.00 56.01 56.06 1qfa n LEU 28 Cb 0.25 -0.50 -0.15 0.00 0.00 0.00 0.00 43.42 43.02 1qfa n LEU 28 CO 0.00 0.65 -0.42 -1.13 0.00 0.00 0.00 177.39 176.50 1qfa h ASN 29 N 0.04 0.60 0.11 1.96 -1.24 -0.57 -2.84 115.58 113.64 1qfa h ASN 29 Ca -0.38 -0.81 -0.02 0.00 0.71 0.00 0.00 56.30 55.80 1qfa h ASN 29 Cb 2.03 -0.19 -0.00 0.00 0.73 0.00 0.00 38.32 40.88 1qfa h ASN 29 CO 0.07 1.67 -0.07 0.25 -1.29 0.00 0.00 177.43 178.06 1qfa h LEU 30 N 0.10 0.00 -0.58 0.34 7.12 -1.63 0.35 115.31 121.01 1qfa h LEU 30 Ca -0.30 0.00 -0.11 0.00 0.13 0.00 0.00 57.88 57.60 1qfa h LEU 30 Cb 2.09 0.00 -0.02 0.00 -0.53 0.00 0.00 40.66 42.20 1qfa h LEU 30 CO 0.19 0.07 -0.11 0.25 -0.13 0.00 0.00 178.44 178.72 1qfa h LEU 31 N 0.00 1.02 -0.13 2.25 7.12 -1.43 0.64 115.31 124.78 1qfa h LEU 31 Ca -0.00 -0.33 -0.21 0.00 0.13 0.00 0.00 57.88 57.46 1qfa h LEU 31 Cb 0.15 -0.28 -0.02 0.00 -0.53 0.00 0.00 40.66 39.99 1qfa h LEU 31 CO 0.01 1.12 -0.97 0.00 -0.13 0.00 0.00 178.44 178.47 1qfa h THR 32 N 0.90 1.59 0.00 1.05 1.03 -0.60 0.76 112.91 117.65 1qfa h THR 32 Ca 0.14 -3.00 -0.03 0.00 -0.01 0.00 0.00 66.41 63.51 1qfa h THR 32 Cb 0.67 2.69 -0.00 0.00 -1.07 0.00 0.00 68.15 70.43 1qfa h THR 32 CO 0.05 0.87 -0.15 0.03 -0.01 0.00 0.00 175.52 176.30 1qfa h ARG 33 N 0.05 0.00 0.00 0.00 2.47 0.03 0.13 114.38 117.06 1qfa h ARG 33 Ca -0.04 0.00 -0.10 0.00 -1.26 0.00 0.00 59.98 58.58 1qfa h ARG 33 Cb 1.66 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 29.96 1qfa h ARG 33 CO 0.14 0.15 -1.90 0.00 0.56 0.00 0.00 179.97 178.92 1qfa n GLN 34 N -3.21 0.81 -0.13 0.04 -0.00 0.22 -4.67 117.38 110.44 1qfa n GLN 34 Ca 0.02 -0.11 -0.21 0.00 -0.00 0.00 0.00 57.00 56.70 1qfa n GLN 34 Cb 0.47 -1.41 -0.11 0.00 -0.00 0.00 0.00 30.24 29.19 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 -2.27 0.61 0.00 2.61 3.00 0.26 -5.05 116.66 115.83 1qfa n ARG 35 Ca -0.11 0.18 0.15 0.00 -0.00 0.00 0.00 57.85 58.06 1qfa n ARG 35 Cb 0.65 -1.49 0.66 0.00 0.00 0.00 0.00 32.46 32.27 1qfa n ARG 35 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.63 178.29