#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hfr n ARG 2 N 0.00 3.95 -3.63 1.64 1.85 -1.26 -4.90 116.66 114.32 2hfr n ARG 2 Ca 0.00 -3.82 -0.11 0.00 -1.00 0.00 0.00 57.85 52.92 2hfr n ARG 2 Cb 0.00 -2.37 -0.07 0.00 -1.05 0.00 0.00 32.46 28.97 2hfr n ARG 2 CO 0.00 0.00 0.00 0.12 -0.01 0.00 0.00 177.63 177.74 2hfr s PHE 3 N -3.58 -0.56 -0.84 2.89 5.36 -1.26 -5.02 117.98 114.98 2hfr s PHE 3 Ca 0.48 1.33 -0.03 0.00 -0.96 0.00 0.00 56.93 57.75 2hfr s PHE 3 Cb 0.31 0.34 -0.00 0.00 -0.34 0.00 0.00 43.02 43.33 2hfr s PHE 3 CO -0.25 -0.29 0.69 1.87 -1.46 0.00 0.00 175.22 175.78 2hfr n TRP 4 N 2.19 -2.50 -0.90 10.12 -0.00 -1.26 -4.78 117.44 120.31 2hfr n TRP 4 Ca -0.13 0.93 -0.27 0.00 -0.00 0.00 0.00 57.50 58.02 2hfr n TRP 4 Cb 0.56 -3.57 -0.02 0.00 -0.00 0.00 0.00 31.31 28.28 2hfr n TRP 4 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 177.69 177.34 2hfr n PRO 5 N -2.46 2.33 -1.62 5.87 -0.04 -1.26 -3.67 135.00 134.15 2hfr n PRO 5 Ca -0.12 -1.65 -0.05 0.00 -0.04 0.00 0.00 63.50 61.63 2hfr n PRO 5 Cb 0.58 -2.58 0.01 0.00 -0.04 0.00 0.00 33.50 31.47 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 4.46 -1.14 0.19 1.53 7.94 -1.26 -5.00 117.00 123.71 2hfr n LEU 6 Ca 0.51 -2.41 -0.14 0.00 -1.11 0.00 0.00 56.01 52.86 2hfr n LEU 6 Cb 0.18 0.05 -0.08 0.00 0.53 0.00 0.00 43.42 44.09 2hfr n LEU 6 CO 0.77 1.56 0.61 0.58 -1.11 0.00 0.00 177.39 179.80 2hfr h VAL 7 N 4.47 0.67 -0.08 1.96 2.07 -1.93 -0.01 116.25 123.39 2hfr h VAL 7 Ca -0.51 -0.39 0.02 0.00 0.82 0.00 0.00 66.70 66.64 2hfr h VAL 7 Cb 1.35 0.87 -0.00 0.00 -1.52 0.00 0.00 31.29 31.98 2hfr h VAL 7 CO -0.24 0.08 0.24 1.55 0.02 0.00 0.00 177.57 179.21 2hfr h PRO 8 N -0.69 0.00 0.01 1.57 0.13 -1.94 -0.92 132.00 130.16 2hfr h PRO 8 Ca -0.05 0.00 -0.33 0.00 -0.87 0.00 0.00 66.00 64.75 2hfr h PRO 8 Cb 0.48 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 31.55 2hfr h PRO 8 CO 0.08 0.00 -2.04 0.28 -0.23 0.00 0.00 178.00 176.09 2hfr n VAL 9 N -3.21 1.53 -0.30 1.56 0.31 -1.12 -4.23 118.33 112.87 2hfr n VAL 9 Ca -0.01 -0.80 0.23 0.00 -0.01 0.00 0.00 64.34 63.75 2hfr n VAL 9 Cb 0.32 -0.87 0.54 0.00 -0.91 0.00 0.00 33.84 32.92 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 0.90 2.33 -0.35 3.52 0.00 0.47 0.84 119.26 126.97 2hfr h ALA 10 Ca -0.41 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.52 2hfr h ALA 10 Cb 2.10 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.91 2hfr h ALA 10 CO 0.05 -0.69 0.02 -0.89 0.00 0.00 0.00 179.25 177.74 2hfr n ILE 11 N -4.54 1.66 -0.07 0.00 -0.00 -1.22 -1.83 119.36 113.36 2hfr n ILE 11 Ca 0.23 -0.84 -0.09 0.00 -0.00 0.00 0.00 62.75 62.06 2hfr n ILE 11 Cb 0.86 -0.38 -0.08 0.00 -0.00 0.00 0.00 39.64 40.04 2hfr n ILE 11 CO 0.00 0.00 0.00 -3.20 -0.00 0.00 0.00 176.55 173.35 2hfr n ASN 12 N 0.33 2.53 0.00 4.38 2.85 0.29 -4.30 115.26 121.34 2hfr n ASN 12 Ca 0.17 -0.05 0.00 0.00 -0.11 0.00 0.00 54.58 54.59 2hfr n ASN 12 Cb 0.83 0.15 0.00 0.00 1.24 0.00 0.00 39.78 42.00 2hfr n ASN 12 CO 0.00 0.00 0.00 0.41 -2.11 0.00 0.00 177.26 175.56 2hfr n THR 13 N -2.75 0.00 0.25 -0.44 -1.04 -1.18 -4.68 114.28 104.44 2hfr n THR 13 Ca -0.24 -0.34 0.08 0.00 -2.04 0.00 0.00 64.05 61.51 2hfr n THR 13 Cb 0.83 0.86 -0.11 0.00 -1.82 0.00 0.00 70.33 70.08 2hfr n THR 13 CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95 2hfr n VAL 14 N -1.07 0.00 0.09 12.58 0.31 -0.76 -4.16 118.33 125.33 2hfr n VAL 14 Ca 0.00 -0.29 -0.06 0.00 -0.01 0.00 0.00 64.34 63.98 2hfr n VAL 14 Cb 0.00 0.42 0.03 0.00 -0.91 0.00 0.00 33.84 33.38 2hfr n VAL 14 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2hfr h ALA 15 N 1.76 0.63 0.00 3.52 0.00 -1.74 -0.42 119.26 123.01 2hfr h ALA 15 Ca 0.00 -0.70 -0.13 0.00 0.00 0.00 0.00 54.91 54.07 2hfr h ALA 15 Cb 0.62 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 2hfr h ALA 15 CO 0.00 0.93 -0.88 0.00 0.00 0.00 0.00 179.25 179.30 2hfr h ALA 16 N 1.10 0.64 -1.42 0.00 0.00 -1.78 -3.23 119.26 114.57 2hfr h ALA 16 Ca -0.03 -0.62 0.00 0.00 0.00 0.00 0.00 54.91 54.26 2hfr h ALA 16 Cb 1.42 0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.26 2hfr h ALA 16 CO 0.12 0.76 0.00 0.41 0.00 0.00 0.00 179.25 180.54 2hfr n GLY 17 N 1.30 -0.43 0.29 0.00 0.00 -1.22 -4.31 105.19 100.81 2hfr n GLY 17 Ca -0.02 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.00 2hfr n GLY 17 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2hfr h ILE 18 N 0.00 1.17 -1.97 -0.61 1.08 -1.55 -2.98 117.51 112.65 2hfr h ILE 18 Ca 0.00 -0.60 -0.74 0.00 -0.39 0.00 0.00 64.86 63.13 2hfr h ILE 18 Cb 0.00 0.77 -0.30 0.00 -3.07 0.00 0.00 36.82 34.22 2hfr h ILE 18 CO 0.00 0.22 0.76 -3.20 -0.69 0.00 0.00 178.15 175.24 2hfr n ASN 19 N -4.34 7.02 0.00 1.72 2.85 -0.27 -4.29 115.26 117.95 2hfr n ASN 19 Ca 0.02 -3.80 0.00 0.00 -0.11 0.00 0.00 54.58 50.69 2hfr n ASN 19 Cb 0.18 -0.98 0.00 0.00 1.24 0.00 0.00 39.78 40.22 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 -0.46 0.00 -0.21 1.20 -0.00 -1.13 -4.47 117.00 111.93 2hfr n LEU 20 Ca 0.50 0.00 -0.04 0.00 -0.00 0.00 0.00 56.01 56.47 2hfr n LEU 20 Cb 0.30 0.15 0.06 0.00 -0.00 0.00 0.00 43.42 43.93 2hfr n LEU 20 CO 0.48 -0.45 1.10 0.22 -0.00 0.00 0.00 177.39 178.74 2hfr h TYR 21 N 0.00 0.68 0.00 1.96 5.03 -1.81 -0.34 116.97 122.49 2hfr h TYR 21 Ca 0.00 0.02 -0.03 0.00 2.58 0.00 0.00 58.73 61.30 2hfr h TYR 21 Cb 0.00 -0.22 -0.00 0.00 1.55 0.00 0.00 36.73 38.06 2hfr h TYR 21 CO 0.00 0.38 -0.13 -0.22 -1.32 0.00 0.00 178.16 176.87 2hfr h LYS 22 N 0.72 0.00 0.03 1.82 3.11 -1.82 -2.46 116.57 117.97 2hfr h LYS 22 Ca 0.25 0.00 -0.00 0.00 -2.81 0.00 0.00 60.65 58.09 2hfr h LYS 22 Cb 0.05 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.28 2hfr h LYS 22 CO -0.11 0.13 -0.01 0.00 -2.81 0.00 0.00 179.45 176.65 2hfr h ALA 23 N 1.87 -0.04 -0.09 5.00 0.00 -1.51 -0.64 119.26 123.86 2hfr h ALA 23 Ca -0.00 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.58 2hfr h ALA 23 Cb 0.95 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.75 2hfr h ALA 23 CO 0.02 -0.16 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 -0.25 -2.15 119.36 117.44 2hfr n ILE 24 Ca -0.09 -0.20 0.00 0.00 1.00 0.00 0.00 62.75 63.47 2hfr n ILE 24 Cb 0.33 0.10 0.00 0.00 -0.71 0.00 0.00 39.64 39.36 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 -0.15 0.72 -2.14 0.38 0.63 -0.93 -4.75 116.66 110.41 2hfr n ARG 25 Ca 0.16 -0.80 -0.03 0.00 -0.92 0.00 0.00 57.85 56.26 2hfr n ARG 25 Cb 0.22 -0.87 0.06 0.00 0.45 0.00 0.00 32.46 32.33 2hfr n ARG 25 CO 0.00 0.00 0.00 -2.13 -2.51 0.00 0.00 177.63 172.99 2hfr n ARG 26 N -0.18 0.94 0.00 -0.14 0.63 -0.25 -4.95 116.66 112.71 2hfr n ARG 26 Ca 0.00 -1.28 0.16 0.00 -0.92 0.00 0.00 57.85 55.81 2hfr n ARG 26 Cb 0.19 0.34 0.94 0.00 0.45 0.00 0.00 32.46 34.37 2hfr n ARG 26 CO 0.00 0.00 0.00 1.17 -2.51 0.00 0.00 177.63 176.29