#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 1.10 -0.13 1.96 2.47 -2.00 0.37 114.38 118.15 1qfa h ARG 25 Ca 0.00 -0.19 0.04 0.00 -1.26 0.00 0.00 59.98 58.56 1qfa h ARG 25 Cb 0.00 -0.18 -0.01 0.00 -1.65 0.00 0.00 29.97 28.13 1qfa h ARG 25 CO 0.00 0.89 0.69 1.25 0.56 0.00 0.00 179.97 183.37 1qfa h HIS 26 N 1.06 0.00 0.00 3.04 2.76 -2.01 0.96 115.15 120.96 1qfa h HIS 26 Ca 0.25 0.00 -0.04 0.00 -2.20 0.00 0.00 60.37 58.37 1qfa h HIS 26 Cb 0.20 0.00 -0.01 0.00 1.55 0.00 0.00 27.41 29.15 1qfa h HIS 26 CO 0.02 0.00 -1.17 0.98 -1.30 0.00 0.00 177.93 176.46 1qfa n TYR 27 N -2.84 0.00 -0.01 5.26 9.36 0.33 -4.02 117.16 125.24 1qfa n TYR 27 Ca 0.02 0.00 -0.17 0.00 3.32 0.00 0.00 57.90 61.07 1qfa n TYR 27 Cb 0.76 -0.12 -0.14 0.00 -0.63 0.00 0.00 39.34 39.21 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 -2.13 2.00 0.07 2.98 7.94 0.10 -2.68 117.00 125.29 1qfa n LEU 28 Ca -0.04 0.26 -0.21 0.00 -1.11 0.00 0.00 56.01 54.91 1qfa n LEU 28 Cb 0.58 -0.64 -0.14 0.00 0.53 0.00 0.00 43.42 43.75 1qfa n LEU 28 CO 0.05 0.70 0.00 -1.13 -1.11 0.00 0.00 177.39 175.90 1qfa h ASN 29 N 0.04 0.68 0.12 1.96 -1.24 0.76 -0.81 115.58 117.09 1qfa h ASN 29 Ca -0.39 -0.87 -0.02 0.00 0.71 0.00 0.00 56.30 55.73 1qfa h ASN 29 Cb 2.03 -0.22 -0.00 0.00 0.73 0.00 0.00 38.32 40.86 1qfa h ASN 29 CO 0.08 1.49 -0.09 0.25 -1.29 0.00 0.00 177.43 177.86 1qfa h LEU 30 N -0.02 0.00 -0.27 0.34 6.46 -1.36 0.25 115.31 120.71 1qfa h LEU 30 Ca -0.16 0.00 -0.08 0.00 -0.12 0.00 0.00 57.88 57.51 1qfa h LEU 30 Cb 1.76 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 41.68 1qfa h LEU 30 CO 0.20 0.09 -0.16 0.25 -0.62 0.00 0.00 178.44 178.20 1qfa h LEU 31 N 0.00 0.60 -1.22 2.25 7.12 -1.27 0.35 115.31 123.15 1qfa h LEU 31 Ca -0.00 -0.43 -0.07 0.00 0.13 0.00 0.00 57.88 57.52 1qfa h LEU 31 Cb 0.18 -0.17 -0.01 0.00 -0.53 0.00 0.00 40.66 40.13 1qfa h LEU 31 CO 0.01 0.90 -0.32 0.00 -0.13 0.00 0.00 178.44 178.90 1qfa h THR 32 N 0.31 0.88 0.01 1.05 1.03 0.57 0.82 112.91 117.58 1qfa h THR 32 Ca 0.06 -1.25 -0.20 0.00 -0.01 0.00 0.00 66.41 65.01 1qfa h THR 32 Cb 0.68 1.75 -0.02 0.00 -1.07 0.00 0.00 68.15 69.50 1qfa h THR 32 CO 0.05 0.31 -0.89 0.03 -0.01 0.00 0.00 175.52 175.01 1qfa h ARG 33 N 0.00 0.13 0.00 0.00 2.47 0.07 0.17 114.38 117.23 1qfa h ARG 33 Ca -0.00 -0.15 0.00 0.00 -1.26 0.00 0.00 59.98 58.56 1qfa h ARG 33 Cb 0.72 0.05 0.00 0.00 -1.65 0.00 0.00 29.97 29.09 1qfa h ARG 33 CO 0.04 0.93 -1.76 0.00 0.56 0.00 0.00 179.97 179.75 1qfa n GLN 34 N -3.61 0.58 -0.13 0.04 -0.00 0.12 -4.57 117.38 109.81 1qfa n GLN 34 Ca -0.03 -0.14 -0.27 0.00 -0.00 0.00 0.00 57.00 56.56 1qfa n GLN 34 Cb 0.82 -1.56 -0.10 0.00 -0.00 0.00 0.00 30.24 29.41 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 -2.23 0.58 0.00 2.61 3.00 0.28 -5.06 116.66 115.85 1qfa n ARG 35 Ca -0.03 0.24 0.14 0.00 -0.00 0.00 0.00 57.85 58.20 1qfa n ARG 35 Cb 0.54 -1.47 0.54 0.00 0.00 0.00 0.00 32.46 32.07 1qfa n ARG 35 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.63 178.29