#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hfr s ARG 2 N 0.00 1.34 0.01 1.64 3.52 -1.26 -4.97 118.95 119.23 2hfr s ARG 2 Ca 0.00 -0.26 0.00 0.00 -0.13 0.00 0.00 55.73 55.34 2hfr s ARG 2 Cb 0.00 -1.24 0.00 0.00 -1.56 0.00 0.00 34.95 32.15 2hfr s ARG 2 CO 0.00 -0.07 0.00 1.19 -0.81 0.00 0.00 175.30 175.61 2hfr n PHE 3 N 4.14 -0.07 -1.89 5.12 3.01 -1.26 -5.11 117.46 121.40 2hfr n PHE 3 Ca -0.21 0.01 -0.29 0.00 1.01 0.00 0.00 57.45 57.97 2hfr n PHE 3 Cb 0.51 0.30 0.09 0.00 -0.01 0.00 0.00 39.48 40.37 2hfr n PHE 3 CO 0.00 0.00 0.00 -1.58 1.01 0.00 0.00 176.76 176.19 2hfr s TRP 4 N -2.00 2.96 0.00 1.38 0.23 -1.26 -5.00 118.94 115.25 2hfr s TRP 4 Ca 0.00 0.77 0.00 0.00 -2.03 0.00 0.00 56.10 54.84 2hfr s TRP 4 Cb 0.00 -3.48 0.00 0.00 0.03 0.00 0.00 33.47 30.02 2hfr s TRP 4 CO 0.00 -1.76 0.86 -0.35 0.96 0.00 0.00 176.95 176.66 2hfr n PRO 5 N -3.31 0.00 -1.54 4.98 -0.04 -1.26 -4.58 135.00 129.25 2hfr n PRO 5 Ca 0.08 0.84 -0.04 0.00 -0.04 0.00 0.00 63.50 64.34 2hfr n PRO 5 Cb 0.61 -1.36 0.01 0.00 -0.04 0.00 0.00 33.50 32.72 2hfr n PRO 5 CO 0.00 0.00 0.00 -0.11 -0.04 0.00 0.00 175.50 175.35 2hfr n LEU 6 N -2.40 -0.94 -0.03 1.53 7.94 -1.26 -4.98 117.00 116.85 2hfr n LEU 6 Ca 0.00 -2.07 -0.14 0.00 -1.11 0.00 0.00 56.01 52.69 2hfr n LEU 6 Cb 0.00 0.12 -0.10 0.00 0.53 0.00 0.00 43.42 43.97 2hfr n LEU 6 CO 0.00 1.40 0.50 0.58 -1.11 0.00 0.00 177.39 178.76 2hfr h VAL 7 N 3.57 1.49 0.00 1.96 2.07 -2.00 -0.15 116.25 123.19 2hfr h VAL 7 Ca -0.41 -1.65 -0.06 0.00 0.82 0.00 0.00 66.70 65.41 2hfr h VAL 7 Cb 1.22 2.50 -0.01 0.00 -1.52 0.00 0.00 31.29 33.48 2hfr h VAL 7 CO -0.19 0.45 -0.27 1.55 0.02 0.00 0.00 177.57 179.12 2hfr h PRO 8 N -0.45 0.00 0.00 1.57 0.13 -1.94 -3.23 132.00 128.08 2hfr h PRO 8 Ca -0.01 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.12 2hfr h PRO 8 Cb 0.81 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.94 2hfr h PRO 8 CO 0.03 0.27 -1.05 0.28 -0.23 0.00 0.00 178.00 177.30 2hfr n VAL 9 N -3.20 0.14 -0.00 1.56 0.31 -1.24 -4.20 118.33 111.69 2hfr n VAL 9 Ca 0.02 -0.22 0.14 0.00 -0.01 0.00 0.00 64.34 64.28 2hfr n VAL 9 Cb 0.61 0.28 0.59 0.00 -0.91 0.00 0.00 33.84 34.41 2hfr n VAL 9 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2hfr h ALA 10 N 2.58 2.20 -0.26 3.52 0.00 -1.03 0.21 119.26 126.47 2hfr h ALA 10 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2hfr h ALA 10 Cb 0.71 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.48 2hfr h ALA 10 CO 0.00 -0.32 0.00 0.44 0.00 0.00 0.00 179.25 179.37 2hfr n ILE 11 N -4.45 0.52 -0.06 0.00 -0.00 -1.26 -1.06 119.36 113.06 2hfr n ILE 11 Ca 0.08 -0.40 -0.04 0.00 -0.00 0.00 0.00 62.75 62.38 2hfr n ILE 11 Cb 0.42 0.05 -0.11 0.00 -0.00 0.00 0.00 39.64 39.99 2hfr n ILE 11 CO 0.00 0.00 0.00 0.59 -0.00 0.00 0.00 176.55 177.14 2hfr n ASN 12 N 0.29 1.49 -0.02 7.28 3.02 0.72 -4.04 115.26 124.01 2hfr n ASN 12 Ca 0.09 0.00 -0.01 0.00 -0.03 0.00 0.00 54.58 54.63 2hfr n ASN 12 Cb 0.32 1.01 -0.04 0.00 -0.61 0.00 0.00 39.78 40.46 2hfr n ASN 12 CO 0.00 0.00 0.00 0.41 -2.62 0.00 0.00 177.26 175.05 2hfr n THR 13 N -2.43 0.29 0.06 3.41 -1.04 -1.18 -4.57 114.28 108.81 2hfr n THR 13 Ca -0.19 -0.21 -0.01 0.00 -2.04 0.00 0.00 64.05 61.60 2hfr n THR 13 Cb 0.86 -0.59 -0.06 0.00 -1.82 0.00 0.00 70.33 68.72 2hfr n THR 13 CO 0.00 0.00 0.00 0.58 -0.64 0.00 0.00 175.07 175.01 2hfr h VAL 14 N 0.00 0.74 -0.19 12.58 2.07 -1.35 -3.33 116.25 126.77 2hfr h VAL 14 Ca -0.11 -2.25 -0.09 0.00 0.82 0.00 0.00 66.70 65.07 2hfr h VAL 14 Cb 1.10 2.25 -0.01 0.00 -1.52 0.00 0.00 31.29 33.10 2hfr h VAL 14 CO 0.01 0.42 -0.26 0.00 0.02 0.00 0.00 177.57 177.76 2hfr h ALA 15 N 1.36 1.21 -0.06 1.67 0.00 -1.70 -0.11 119.26 121.63 2hfr h ALA 15 Ca -0.12 -0.33 -0.10 0.00 0.00 0.00 0.00 54.91 54.37 2hfr h ALA 15 Cb 1.59 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 19.26 2hfr h ALA 15 CO 0.06 0.52 -0.41 0.00 0.00 0.00 0.00 179.25 179.42 2hfr h ALA 16 N 1.41 1.20 0.00 0.00 0.00 -1.78 -1.66 119.26 118.43 2hfr h ALA 16 Ca 0.05 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.56 2hfr h ALA 16 Cb 0.63 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.34 2hfr h ALA 16 CO 0.05 0.56 -0.16 0.78 0.00 0.00 0.00 179.25 180.48 2hfr h GLY 17 N 1.24 0.00 0.68 0.00 0.00 -1.60 -3.33 103.07 100.05 2hfr h GLY 17 Ca 0.01 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.32 2hfr h GLY 17 CO 0.06 0.00 -0.16 -2.22 0.00 0.00 0.00 176.54 174.22 2hfr h ILE 18 N -0.34 0.66 -0.52 2.60 2.04 -1.18 -1.31 117.51 119.46 2hfr h ILE 18 Ca 0.00 -0.56 -0.59 0.00 1.00 0.00 0.00 64.86 64.71 2hfr h ILE 18 Cb 0.16 0.94 -0.06 0.00 -0.74 0.00 0.00 36.82 37.11 2hfr h ILE 18 CO 0.00 0.11 2.23 -3.20 0.00 0.00 0.00 178.15 177.28 2hfr n ASN 19 N -5.15 7.66 0.03 1.72 2.85 -0.63 -3.97 115.26 117.76 2hfr n ASN 19 Ca -0.10 -2.83 0.00 0.00 -0.11 0.00 0.00 54.58 51.55 2hfr n ASN 19 Cb 0.27 -1.43 0.00 0.00 1.24 0.00 0.00 39.78 39.86 2hfr n ASN 19 CO 0.00 0.00 0.00 -0.11 -2.11 0.00 0.00 177.26 175.04 2hfr n LEU 20 N 2.44 -0.50 0.01 1.20 0.00 -1.19 -4.47 117.00 114.48 2hfr n LEU 20 Ca 0.64 0.32 -0.09 0.00 0.00 0.00 0.00 56.01 56.87 2hfr n LEU 20 Cb 0.39 0.72 -0.06 0.00 0.00 0.00 0.00 43.42 44.47 2hfr n LEU 20 CO 0.61 -0.01 0.50 0.22 0.00 0.00 0.00 177.39 178.71 2hfr h TYR 21 N 0.00 -0.96 0.00 1.96 5.03 -1.34 0.30 116.97 121.95 2hfr h TYR 21 Ca 0.00 0.03 0.00 0.00 2.58 0.00 0.00 58.73 61.34 2hfr h TYR 21 Cb 0.00 0.43 0.00 0.00 1.55 0.00 0.00 36.73 38.71 2hfr h TYR 21 CO 0.00 -0.33 0.00 -0.22 -1.32 0.00 0.00 178.16 176.29 2hfr h LYS 22 N -0.37 0.00 0.06 1.82 3.64 -1.73 -0.24 116.57 119.76 2hfr h LYS 22 Ca 0.01 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.39 2hfr h LYS 22 Cb 0.42 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.24 2hfr h LYS 22 CO -0.25 0.00 -0.03 0.00 -2.27 0.00 0.00 179.45 176.91 2hfr h ALA 23 N 2.01 -0.08 -0.09 5.00 0.00 -0.93 -3.22 119.26 121.96 2hfr h ALA 23 Ca 0.00 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.60 2hfr h ALA 23 Cb 0.08 0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.90 2hfr h ALA 23 CO 0.00 -0.15 0.00 -0.89 0.00 0.00 0.00 179.25 178.21 2hfr n ILE 24 N -4.78 0.11 0.27 0.00 5.41 0.76 -3.41 119.36 117.72 2hfr n ILE 24 Ca -0.08 -0.22 0.09 0.00 1.00 0.00 0.00 62.75 63.53 2hfr n ILE 24 Cb 0.32 0.17 0.15 0.00 -0.71 0.00 0.00 39.64 39.56 2hfr n ILE 24 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 176.55 175.41 2hfr n ARG 25 N -0.07 2.02 -2.67 0.38 3.00 -0.13 -4.47 116.66 114.73 2hfr n ARG 25 Ca 0.17 -1.90 -0.08 0.00 -0.00 0.00 0.00 57.85 56.04 2hfr n ARG 25 Cb 0.25 -1.37 0.03 0.00 0.00 0.00 0.00 32.46 31.38 2hfr n ARG 25 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.63 175.50 2hfr n ARG 26 N 1.01 1.66 0.00 -0.14 0.63 -1.22 -5.00 116.66 113.61 2hfr n ARG 26 Ca 0.14 -3.49 0.15 0.00 -0.92 0.00 0.00 57.85 53.72 2hfr n ARG 26 Cb 0.47 -1.50 0.64 0.00 0.45 0.00 0.00 32.46 32.51 2hfr n ARG 26 CO 0.00 0.00 0.00 1.63 -2.51 0.00 0.00 177.63 176.75