#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 2.72 -0.08 1.97 3.52 -1.26 -5.10 118.95 120.72 2hfr s ARG 2 Ca 0.00 -1.04 0.02 0.00 -0.13 0.00 0.00 55.73 54.58 2hfr s ARG 2 Cb 0.00 -2.84 0.02 0.00 -1.56 0.00 0.00 34.95 30.57 2hfr s ARG 2 CO 0.00 -0.39 -0.12 -0.06 -0.81 0.00 0.00 175.30 173.92 2hfr s PHE 3 N 1.25 1.53 -0.72 5.12 0.40 -1.26 -5.08 117.98 119.22 2hfr s PHE 3 Ca -0.01 -0.62 0.03 0.00 -0.60 0.00 0.00 56.93 55.73 2hfr s PHE 3 Cb -0.16 -1.14 0.18 0.00 0.51 0.00 0.00 43.02 42.40 2hfr s PHE 3 CO -0.07 -0.34 0.53 -1.58 0.70 0.00 0.00 175.22 174.45 2hfr s TRP 4 N 0.89 3.59 0.00 0.36 0.52 -1.26 -4.95 118.94 118.09 2hfr s TRP 4 Ca -0.10 -3.21 0.00 0.00 0.02 0.00 0.00 56.10 52.81 2hfr s TRP 4 Cb -0.15 -2.88 0.00 0.00 -1.15 0.00 0.00 33.47 29.29 2hfr s TRP 4 CO 0.01 -0.63 0.00 -0.35 0.02 0.00 0.00 176.95 176.00 2hfr n PRO 5 N 2.30 0.00 -2.67 4.98 -0.04 -1.26 -4.82 135.00 133.48 2hfr n PRO 5 Ca 0.17 0.19 -0.16 0.00 -0.04 0.00 0.00 63.50 63.66 2hfr n PRO 5 Cb 0.35 -0.62 0.01 0.00 -0.04 0.00 0.00 33.50 33.21 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 -1.68 2.50 -0.03 1.53 -0.00 -1.26 -4.89 117.00 113.18 2hfr n LEU 6 Ca 0.00 -4.37 -0.17 0.00 -0.00 0.00 0.00 56.01 51.47 2hfr n LEU 6 Cb 0.00 0.14 -0.14 0.00 -0.00 0.00 0.00 43.42 43.43 2hfr n LEU 6 CO 0.00 1.87 0.19 0.58 -0.00 0.00 0.00 177.39 180.03 2hfr h VAL 7 N 2.69 1.63 0.12 1.96 2.07 -1.94 -3.19 116.25 119.59 2hfr h VAL 7 Ca 0.05 -2.41 -0.22 0.00 0.82 0.00 0.00 66.70 64.94 2hfr h VAL 7 Cb 1.05 3.24 0.01 0.00 -1.52 0.00 0.00 31.29 34.07 2hfr h VAL 7 CO 0.62 0.63 -1.06 1.55 0.02 0.00 0.00 177.57 179.33 2hfr h PRO 8 N -0.76 0.26 0.00 1.57 0.13 -1.97 -3.32 132.00 127.91 2hfr h PRO 8 Ca -0.08 -0.44 0.00 0.00 -0.87 0.00 0.00 66.00 64.61 2hfr h PRO 8 Cb 1.26 0.16 0.00 0.00 0.13 0.00 0.00 31.00 32.56 2hfr h PRO 8 CO 0.04 1.21 0.00 0.28 -0.23 0.00 0.00 178.00 179.30 2hfr n VAL 9 N -4.06 1.04 -0.08 1.56 0.31 -1.26 -3.13 118.33 112.71 2hfr n VAL 9 Ca -0.19 0.29 0.26 0.00 -0.01 0.00 0.00 64.34 64.68 2hfr n VAL 9 Cb 0.84 -1.13 0.71 0.00 -0.91 0.00 0.00 33.84 33.35 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 2.36 2.56 -0.38 3.52 0.00 -1.65 0.73 119.26 126.40 2hfr h ALA 10 Ca 0.00 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.82 2hfr h ALA 10 Cb 0.25 0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.06 2hfr h ALA 10 CO 0.00 -1.03 0.08 1.51 0.00 0.00 0.00 179.25 179.82 2hfr n ILE 11 N -3.87 1.74 -0.05 0.00 3.06 -1.18 -1.96 119.36 117.09 2hfr n ILE 11 Ca 0.15 -0.87 -0.06 0.00 -2.50 0.00 0.00 62.75 59.47 2hfr n ILE 11 Cb 0.91 -0.45 -0.07 0.00 0.54 0.00 0.00 39.64 40.58 2hfr n ILE 11 CO 0.00 0.00 0.00 -3.20 -2.50 0.00 0.00 176.55 170.85 2hfr n ASN 12 N 0.18 2.85 -0.00 9.51 2.85 0.26 -4.25 115.26 126.65 2hfr n ASN 12 Ca 0.20 -0.02 0.02 0.00 -0.11 0.00 0.00 54.58 54.67 2hfr n ASN 12 Cb 0.88 0.39 -0.04 0.00 1.24 0.00 0.00 39.78 42.26 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 -2.53 0.03 -0.01 -0.44 -1.04 -1.24 -4.53 114.28 104.52 2hfr n THR 13 Ca -0.17 -0.11 -0.01 0.00 -2.04 0.00 0.00 64.05 61.72 2hfr n THR 13 Cb 0.77 0.26 -0.12 0.00 -1.82 0.00 0.00 70.33 69.43 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 -1.71 1.02 0.17 12.58 0.31 -0.83 -3.94 118.33 125.93 2hfr n VAL 14 Ca -0.01 -0.70 0.04 0.00 -0.01 0.00 0.00 64.34 63.66 2hfr n VAL 14 Cb 0.17 -0.53 0.27 0.00 -0.91 0.00 0.00 33.84 32.85 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 1.42 0.93 0.00 3.52 0.00 -1.74 -1.30 119.26 122.09 2hfr h ALA 15 Ca -0.24 -0.39 -0.10 0.00 0.00 0.00 0.00 54.91 54.18 2hfr h ALA 15 Cb 1.66 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 19.36 2hfr h ALA 15 CO 0.03 0.54 -0.66 0.00 0.00 0.00 0.00 179.25 179.16 2hfr h ALA 16 N 1.57 0.69 -2.14 0.00 0.00 -1.78 -3.29 119.26 114.32 2hfr h ALA 16 Ca -0.00 -0.45 0.00 0.00 0.00 0.00 0.00 54.91 54.45 2hfr h ALA 16 Cb 1.01 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.80 2hfr h ALA 16 CO 0.06 0.58 0.00 0.41 0.00 0.00 0.00 179.25 180.29 2hfr n GLY 17 N 1.24 -0.22 0.34 0.00 0.00 -1.17 -4.60 105.19 100.78 2hfr n GLY 17 Ca -0.00 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.15 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 0.88 -2.48 -0.61 2.04 -1.55 -2.96 117.51 112.82 2hfr h ILE 18 Ca 0.00 -0.08 -0.77 0.00 1.00 0.00 0.00 64.86 65.01 2hfr h ILE 18 Cb 0.00 0.62 -0.30 0.00 -0.74 0.00 0.00 36.82 36.40 2hfr h ILE 18 CO 0.00 0.04 0.68 -3.20 0.00 0.00 0.00 178.15 175.67 2hfr n ASN 19 N -4.46 6.53 0.04 1.72 5.15 -0.65 -4.46 115.26 119.13 2hfr n ASN 19 Ca 0.07 -3.58 0.00 0.00 -0.60 0.00 0.00 54.58 50.48 2hfr n ASN 19 Cb 0.38 -1.11 0.00 0.00 -0.53 0.00 0.00 39.78 38.52 2hfr n ASN 19 CO 0.00 0.00 0.00 -0.11 1.40 0.00 0.00 177.26 178.55 2hfr n LEU 20 N 0.46 -0.50 0.30 1.20 7.94 -1.12 -4.44 117.00 120.84 2hfr n LEU 20 Ca 0.37 0.13 -0.18 0.00 -1.11 0.00 0.00 56.01 55.22 2hfr n LEU 20 Cb 0.31 0.75 -0.10 0.00 0.53 0.00 0.00 43.42 44.91 2hfr n LEU 20 CO 0.57 -0.42 0.52 0.22 -1.11 0.00 0.00 177.39 177.17 2hfr h TYR 21 N 0.00 -1.36 0.00 1.96 3.20 -1.78 -0.34 116.97 118.64 2hfr h TYR 21 Ca 0.00 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.87 2hfr h TYR 21 Cb 0.00 0.53 -0.00 0.00 1.54 0.00 0.00 36.73 38.79 2hfr h TYR 21 CO 0.00 -0.66 -0.03 -0.22 -1.64 0.00 0.00 178.16 175.61 2hfr h LYS 22 N -1.00 0.00 0.01 1.82 3.64 -1.92 -0.25 116.57 118.88 2hfr h LYS 22 Ca -0.07 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.31 2hfr h LYS 22 Cb 0.86 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.68 2hfr h LYS 22 CO -0.05 0.03 -0.01 0.00 -2.27 0.00 0.00 179.45 177.16 2hfr h ALA 23 N 1.97 -0.02 -0.10 5.00 0.00 -1.65 -3.03 119.26 121.44 2hfr h ALA 23 Ca -0.00 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.73 2hfr h ALA 23 Cb 0.07 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.86 2hfr h ALA 23 CO 0.00 -0.33 0.00 -0.89 0.00 0.00 0.00 179.25 178.03 2hfr n ILE 24 N -4.93 0.12 0.53 0.00 5.41 -0.22 -3.47 119.36 116.80 2hfr n ILE 24 Ca -0.08 -0.24 0.12 0.00 1.00 0.00 0.00 62.75 63.55 2hfr n ILE 24 Cb 0.20 0.20 0.19 0.00 -0.71 0.00 0.00 39.64 39.52 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 -0.00 2.45 -1.20 0.38 0.00 -0.14 -4.25 116.66 113.90 2hfr n ARG 25 Ca 0.16 -2.16 -0.23 0.00 -0.00 0.00 0.00 57.85 55.63 2hfr n ARG 25 Cb 0.27 -1.50 0.17 0.00 0.00 0.00 0.00 32.46 31.39 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 1.43 2.26 0.00 -0.14 0.63 -1.20 -5.01 116.66 114.62 2hfr n ARG 26 Ca 0.18 -3.08 0.00 0.00 -0.92 0.00 0.00 57.85 54.02 2hfr n ARG 26 Cb 0.60 -2.14 0.00 0.00 0.45 0.00 0.00 32.46 31.37 2hfr n ARG 26 CO 0.00 0.00 0.00 0.36 -2.51 0.00 0.00 177.63 175.48