#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 0.82 0.00 1.96 -0.00 -2.00 0.39 114.38 115.55 1qfa h ARG 25 Ca 0.00 -0.34 0.00 0.00 -0.50 0.00 0.00 59.98 59.14 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 0.97 0.51 1.25 0.00 0.00 0.00 179.97 182.70 1qfa h HIS 26 N 0.63 0.00 0.00 3.04 2.76 -2.01 1.02 115.15 120.59 1qfa h HIS 26 Ca 0.09 0.00 -0.05 0.00 -2.20 0.00 0.00 60.37 58.21 1qfa h HIS 26 Cb 0.71 0.00 -0.01 0.00 1.55 0.00 0.00 27.41 29.66 1qfa h HIS 26 CO 0.05 0.00 -1.29 0.98 -1.30 0.00 0.00 177.93 176.37 1qfa n TYR 27 N -2.55 0.00 -0.02 5.26 9.36 -0.12 -3.95 117.16 125.14 1qfa n TYR 27 Ca -0.01 0.00 -0.21 0.00 3.32 0.00 0.00 57.90 61.00 1qfa n TYR 27 Cb 0.54 -0.19 -0.14 0.00 -0.63 0.00 0.00 39.34 38.93 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 -1.97 2.66 0.10 2.98 7.94 0.12 -2.76 117.00 126.07 1qfa n LEU 28 Ca -0.05 0.16 -0.06 0.00 -1.11 0.00 0.00 56.01 54.96 1qfa n LEU 28 Cb 0.44 -1.08 0.03 0.00 0.53 0.00 0.00 43.42 43.34 1qfa n LEU 28 CO 0.10 0.85 0.32 -1.13 -1.11 0.00 0.00 177.39 176.42 1qfa h ASN 29 N 0.01 0.12 1.43 1.96 -1.24 0.84 -0.76 115.58 117.94 1qfa h ASN 29 Ca -0.45 -0.09 0.00 0.00 0.71 0.00 0.00 56.30 56.47 1qfa h ASN 29 Cb 1.98 -0.04 0.00 0.00 0.73 0.00 0.00 38.32 41.00 1qfa h ASN 29 CO 0.05 0.87 -0.49 0.25 -1.29 0.00 0.00 177.43 176.82 1qfa h LEU 30 N 0.05 0.00 -0.01 0.34 6.46 -1.58 -2.87 115.31 117.70 1qfa h LEU 30 Ca -0.02 -0.02 -0.02 0.00 -0.12 0.00 0.00 57.88 57.70 1qfa h LEU 30 Cb 1.41 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.34 1qfa h LEU 30 CO 0.11 0.01 -0.05 0.25 -0.62 0.00 0.00 178.44 178.14 1qfa h LEU 31 N 0.00 0.07 -1.99 2.25 7.12 -1.26 0.19 115.31 121.69 1qfa h LEU 31 Ca 0.00 -0.65 -0.02 0.00 0.13 0.00 0.00 57.88 57.34 1qfa h LEU 31 Cb 0.96 -0.02 -0.00 0.00 -0.53 0.00 0.00 40.66 41.07 1qfa h LEU 31 CO 0.00 0.71 -0.09 0.00 -0.13 0.00 0.00 178.44 178.93 1qfa h THR 32 N -0.57 0.44 0.08 1.05 1.03 -1.21 0.86 112.91 114.59 1qfa h THR 32 Ca -0.00 -0.46 -0.26 0.00 -0.01 0.00 0.00 66.41 65.67 1qfa h THR 32 Cb 0.70 1.32 -0.01 0.00 -1.07 0.00 0.00 68.15 69.09 1qfa h THR 32 CO 0.01 0.09 -1.26 0.03 -0.01 0.00 0.00 175.52 174.38 1qfa h ARG 33 N 0.00 0.17 0.00 0.00 2.47 -1.23 -0.41 114.38 115.38 1qfa h ARG 33 Ca -0.00 -0.29 0.00 0.00 -1.26 0.00 0.00 59.98 58.43 1qfa h ARG 33 Cb 0.31 0.11 0.00 0.00 -1.65 0.00 0.00 29.97 28.74 1qfa h ARG 33 CO 0.01 1.09 -1.36 0.00 0.56 0.00 0.00 179.97 180.28 1qfa n GLN 34 N -3.43 0.41 -0.14 0.04 -0.00 0.63 -4.48 117.38 110.41 1qfa n GLN 34 Ca -0.08 -0.06 -0.28 0.00 -0.00 0.00 0.00 57.00 56.58 1qfa n GLN 34 Cb 1.00 -1.58 -0.10 0.00 -0.00 0.00 0.00 30.24 29.56 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 -2.07 0.60 0.00 2.61 3.00 0.29 -5.06 116.66 116.03 1qfa n ARG 35 Ca -0.00 0.26 0.13 0.00 -0.00 0.00 0.00 57.85 58.24 1qfa n ARG 35 Cb 0.48 -1.51 0.30 0.00 0.00 0.00 0.00 32.46 31.73 1qfa n ARG 35 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.63 178.29