#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 0.68 -0.11 -1.58 1.74 -1.26 -5.06 116.66 111.07 2hfr n ARG 2 Ca 0.00 -2.85 -0.13 0.00 -0.77 0.00 0.00 57.85 54.10 2hfr n ARG 2 Cb 0.00 -0.06 -0.13 0.00 -1.02 0.00 0.00 32.46 31.25 2hfr n ARG 2 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 2hfr n PHE 3 N -1.99 0.00 -2.82 -1.55 7.35 -1.26 -4.83 117.46 112.36 2hfr n PHE 3 Ca 0.10 0.00 -0.11 0.00 -0.76 0.00 0.00 57.45 56.68 2hfr n PHE 3 Cb 0.54 -0.95 0.03 0.00 0.35 0.00 0.00 39.48 39.45 2hfr n PHE 3 CO 0.00 0.00 0.00 1.87 -0.76 0.00 0.00 176.76 177.87 2hfr n TRP 4 N -2.95 -2.79 -1.06 -5.13 -0.00 -1.26 -5.05 117.44 99.20 2hfr n TRP 4 Ca -0.37 -2.10 -0.33 0.00 -0.00 0.00 0.00 57.50 54.70 2hfr n TRP 4 Cb 1.05 1.25 -0.03 0.00 -0.00 0.00 0.00 31.31 33.58 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 1.46 2.25 -2.13 5.87 -0.04 -1.26 -3.92 135.00 137.22 2hfr n PRO 5 Ca 0.11 -1.82 -0.03 0.00 -0.04 0.00 0.00 63.50 61.72 2hfr n PRO 5 Cb 0.62 -2.74 0.06 0.00 -0.04 0.00 0.00 33.50 31.40 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 5.28 -0.89 -0.03 1.53 0.00 -1.26 -4.97 117.00 116.65 2hfr n LEU 6 Ca 0.52 -2.77 -0.14 0.00 0.00 0.00 0.00 56.01 53.61 2hfr n LEU 6 Cb 0.25 0.10 -0.10 0.00 0.00 0.00 0.00 43.42 43.68 2hfr n LEU 6 CO 0.85 1.52 0.51 0.58 0.00 0.00 0.00 177.39 180.84 2hfr h VAL 7 N 4.62 1.44 -0.28 1.96 2.07 -2.00 -2.41 116.25 121.65 2hfr h VAL 7 Ca -0.44 -1.58 -0.17 0.00 0.82 0.00 0.00 66.70 65.33 2hfr h VAL 7 Cb 1.36 2.33 -0.00 0.00 -1.52 0.00 0.00 31.29 33.46 2hfr h VAL 7 CO -0.17 0.44 -0.49 -0.65 0.02 0.00 0.00 177.57 176.72 2hfr h PRO 8 N -0.31 0.77 0.00 1.57 0.11 -1.95 -2.93 132.00 129.27 2hfr h PRO 8 Ca -0.01 -0.46 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2hfr h PRO 8 Cb 0.80 0.04 0.00 0.00 0.11 0.00 0.00 31.00 31.95 2hfr h PRO 8 CO 0.04 1.09 0.00 0.28 -0.21 0.00 0.00 178.00 179.19 2hfr n VAL 9 N -4.01 0.01 1.22 3.15 0.31 -1.25 -3.54 118.33 114.22 2hfr n VAL 9 Ca -0.03 0.00 0.09 0.00 -0.01 0.00 0.00 64.34 64.39 2hfr n VAL 9 Cb 0.59 -0.51 0.52 0.00 -0.91 0.00 0.00 33.84 33.53 2hfr n VAL 9 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2hfr n ALA 10 N -1.12 2.21 -0.82 3.52 0.00 -0.91 -2.37 120.51 121.02 2hfr n ALA 10 Ca 0.20 -0.11 0.01 0.00 0.00 0.00 0.00 53.44 53.54 2hfr n ALA 10 Cb 0.16 -1.29 0.02 0.00 0.00 0.00 0.00 19.45 18.34 2hfr n ALA 10 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.50 179.01 2hfr n ILE 11 N -0.95 0.53 -0.04 0.00 3.06 -1.23 -4.07 119.36 116.65 2hfr n ILE 11 Ca 0.13 -0.57 -0.05 0.00 -2.50 0.00 0.00 62.75 59.77 2hfr n ILE 11 Cb 0.06 0.63 -0.05 0.00 0.54 0.00 0.00 39.64 40.82 2hfr n ILE 11 CO 0.00 0.00 0.00 0.59 -2.50 0.00 0.00 176.55 174.64 2hfr n ASN 12 N -0.32 3.25 -0.00 9.51 3.02 -1.00 -4.25 115.26 125.47 2hfr n ASN 12 Ca 0.02 -0.02 0.01 0.00 -0.03 0.00 0.00 54.58 54.56 2hfr n ASN 12 Cb 0.46 0.34 -0.01 0.00 -0.61 0.00 0.00 39.78 39.96 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 -2.47 0.00 0.18 3.41 -1.04 -1.13 -4.63 114.28 108.59 2hfr n THR 13 Ca -0.14 -0.41 0.07 0.00 -2.04 0.00 0.00 64.05 61.54 2hfr n THR 13 Cb 0.71 0.94 -0.10 0.00 -1.82 0.00 0.00 70.33 70.06 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 -1.11 0.00 0.03 12.58 0.31 -1.26 -4.10 118.33 124.79 2hfr n VAL 14 Ca 0.00 -0.29 -0.10 0.00 -0.01 0.00 0.00 64.34 63.95 2hfr n VAL 14 Cb 0.04 0.39 0.04 0.00 -0.91 0.00 0.00 33.84 33.40 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 1.51 0.63 0.18 3.52 0.00 -1.74 -2.97 119.26 120.39 2hfr h ALA 15 Ca 0.00 -0.57 -0.31 0.00 0.00 0.00 0.00 54.91 54.03 2hfr h ALA 15 Cb 0.58 -0.07 0.03 0.00 0.00 0.00 0.00 17.79 18.33 2hfr h ALA 15 CO 0.00 0.73 -1.31 0.00 0.00 0.00 0.00 179.25 178.67 2hfr h ALA 16 N 0.94 -0.09 -0.37 0.00 0.00 -1.81 0.30 119.26 118.23 2hfr h ALA 16 Ca -0.02 -0.80 0.03 0.00 0.00 0.00 0.00 54.91 54.12 2hfr h ALA 16 Cb 1.23 0.14 -0.02 0.00 0.00 0.00 0.00 17.79 19.14 2hfr h ALA 16 CO 0.12 0.66 0.25 0.78 0.00 0.00 0.00 179.25 181.05 2hfr h GLY 17 N 0.16 0.45 0.35 0.00 0.00 -1.71 -0.25 103.07 102.07 2hfr h GLY 17 Ca -0.22 -0.16 -0.36 0.00 0.00 0.00 0.00 47.33 46.60 2hfr h GLY 17 CO 0.25 0.14 -2.18 1.39 0.00 0.00 0.00 176.54 176.14 2hfr n ILE 18 N -4.48 1.56 -2.94 2.60 5.41 -1.12 -4.05 119.36 116.33 2hfr n ILE 18 Ca 0.03 -0.71 -0.29 0.00 1.00 0.00 0.00 62.75 62.78 2hfr n ILE 18 Cb 0.14 -1.17 -0.04 0.00 -0.71 0.00 0.00 39.64 37.87 2hfr n ILE 18 CO 0.00 0.00 0.00 -3.20 0.00 0.00 0.00 176.55 173.35 2hfr n ASN 19 N -3.14 4.79 0.00 4.38 2.85 0.10 -4.67 115.26 119.57 2hfr n ASN 19 Ca -0.33 -3.67 0.00 0.00 -0.11 0.00 0.00 54.58 50.47 2hfr n ASN 19 Cb 1.06 -0.65 0.00 0.00 1.24 0.00 0.00 39.78 41.44 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 -0.13 0.00 0.12 1.20 7.94 -0.20 -4.59 117.00 121.34 2hfr n LEU 20 Ca 0.33 0.00 -0.14 0.00 -1.11 0.00 0.00 56.01 55.09 2hfr n LEU 20 Cb 0.38 0.00 -0.08 0.00 0.53 0.00 0.00 43.42 44.24 2hfr n LEU 20 CO 0.37 0.00 0.51 0.22 -1.11 0.00 0.00 177.39 177.38 2hfr h TYR 21 N 0.00 -1.29 0.00 1.96 3.20 -1.43 0.62 116.97 120.03 2hfr h TYR 21 Ca 0.00 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.90 2hfr h TYR 21 Cb 0.00 0.54 0.00 0.00 1.54 0.00 0.00 36.73 38.81 2hfr h TYR 21 CO 0.00 -0.52 0.00 -0.22 -1.64 0.00 0.00 178.16 175.78 2hfr h LYS 22 N -0.67 0.00 0.00 1.82 1.63 -1.83 0.91 116.57 118.43 2hfr h LYS 22 Ca -0.01 0.00 -0.05 0.00 -0.85 0.00 0.00 60.65 59.74 2hfr h LYS 22 Cb 0.66 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 32.28 2hfr h LYS 22 CO -0.22 0.00 -0.79 0.00 -3.45 0.00 0.00 179.45 174.99 2hfr h ALA 23 N 2.02 0.67 0.00 5.00 0.00 -1.42 -3.15 119.26 122.38 2hfr h ALA 23 Ca 0.00 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.66 2hfr h ALA 23 Cb 0.23 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.07 2hfr h ALA 23 CO 0.00 0.29 0.00 -0.89 0.00 0.00 0.00 179.25 178.65 2hfr n ILE 24 N -2.90 0.44 -0.11 0.00 2.08 0.20 -4.43 119.36 114.64 2hfr n ILE 24 Ca -0.01 -0.70 0.00 0.00 0.56 0.00 0.00 62.75 62.60 2hfr n ILE 24 Cb 0.63 0.80 0.00 0.00 -0.75 0.00 0.00 39.64 40.32 2hfr n ILE 24 CO 0.00 0.00 0.00 -1.14 0.56 0.00 0.00 176.55 175.97 2hfr n ARG 25 N -0.22 0.68 -2.13 0.38 0.00 0.31 -4.70 116.66 110.97 2hfr n ARG 25 Ca 0.00 -0.86 -0.01 0.00 -0.00 0.00 0.00 57.85 56.98 2hfr n ARG 25 Cb 0.12 -0.94 0.04 0.00 0.00 0.00 0.00 32.46 31.68 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 -0.20 0.90 0.00 -0.14 0.63 -1.19 -4.95 116.66 111.72 2hfr n ARG 26 Ca 0.00 -2.10 0.14 0.00 -0.92 0.00 0.00 57.85 54.96 2hfr n ARG 26 Cb 0.14 -0.32 0.43 0.00 0.45 0.00 0.00 32.46 33.16 2hfr n ARG 26 CO 0.00 0.00 0.00 1.17 -2.51 0.00 0.00 177.63 176.29