#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 3.43 -0.03 1.97 0.52 -1.26 -4.99 118.95 118.59 2hfr s ARG 2 Ca 0.00 0.83 -0.23 0.00 -0.52 0.00 0.00 55.73 55.80 2hfr s ARG 2 Cb 0.00 -4.09 -0.04 0.00 0.52 0.00 0.00 34.95 31.34 2hfr s ARG 2 CO 0.00 -1.75 0.70 0.12 0.02 0.00 0.00 175.30 174.39 2hfr s PHE 3 N 5.91 3.63 -0.61 -0.53 5.36 -1.26 -5.03 117.98 125.46 2hfr s PHE 3 Ca 0.61 1.30 0.01 0.00 -0.96 0.00 0.00 56.93 57.88 2hfr s PHE 3 Cb -0.13 -2.78 0.15 0.00 -0.34 0.00 0.00 43.02 39.92 2hfr s PHE 3 CO 0.30 0.17 0.39 -0.46 -1.46 0.00 0.00 175.22 174.16 2hfr s TRP 4 N 0.46 3.35 -2.01 10.12 -0.11 -1.26 -4.92 118.94 124.57 2hfr s TRP 4 Ca 0.37 -3.03 0.25 0.00 1.22 0.00 0.00 56.10 54.91 2hfr s TRP 4 Cb -0.18 -2.97 1.47 0.00 -1.50 0.00 0.00 33.47 30.28 2hfr s TRP 4 CO 0.19 -0.75 1.94 -0.35 -4.62 0.00 0.00 176.95 173.36 2hfr n PRO 5 N 3.04 1.02 -1.02 5.86 -0.04 -1.26 -3.47 135.00 139.13 2hfr n PRO 5 Ca 0.09 -0.02 -0.07 0.00 -0.04 0.00 0.00 63.50 63.46 2hfr n PRO 5 Cb 0.35 -1.39 0.16 0.00 -0.04 0.00 0.00 33.50 32.58 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 -0.86 4.06 -0.03 1.53 0.00 -1.26 -4.74 117.00 115.70 2hfr n LEU 6 Ca 0.19 -4.05 -0.14 0.00 0.00 0.00 0.00 56.01 52.01 2hfr n LEU 6 Cb 0.09 -0.57 -0.11 0.00 0.00 0.00 0.00 43.42 42.84 2hfr n LEU 6 CO 0.14 1.49 0.52 0.58 0.00 0.00 0.00 177.39 180.12 2hfr h VAL 7 N 1.23 1.53 0.00 1.96 2.07 -2.00 -2.66 116.25 118.37 2hfr h VAL 7 Ca 0.21 -1.63 -0.09 0.00 0.82 0.00 0.00 66.70 66.01 2hfr h VAL 7 Cb 1.40 2.59 -0.01 0.00 -1.52 0.00 0.00 31.29 33.75 2hfr h VAL 7 CO 0.41 0.43 -0.42 1.55 0.02 0.00 0.00 177.57 179.57 2hfr h PRO 8 N -0.60 0.00 0.00 1.57 0.13 -1.90 -3.03 132.00 128.17 2hfr h PRO 8 Ca -0.00 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.12 2hfr h PRO 8 Cb 0.73 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.86 2hfr h PRO 8 CO 0.01 0.42 -0.05 0.28 -0.23 0.00 0.00 178.00 178.43 2hfr h VAL 9 N 0.00 0.08 -0.68 1.56 2.07 -1.88 -3.26 116.25 114.15 2hfr h VAL 9 Ca -0.00 -1.06 0.20 0.00 0.82 0.00 0.00 66.70 66.65 2hfr h VAL 9 Cb 1.02 1.99 -0.03 0.00 -1.52 0.00 0.00 31.29 32.75 2hfr h VAL 9 CO 0.05 0.05 0.65 0.00 0.02 0.00 0.00 177.57 178.34 2hfr h ALA 10 N 1.95 2.48 -0.23 1.67 0.00 -1.34 0.87 119.26 124.66 2hfr h ALA 10 Ca -0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2hfr h ALA 10 Cb 0.99 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.83 2hfr h ALA 10 CO 0.01 -1.00 0.00 0.44 0.00 0.00 0.00 179.25 178.70 2hfr n ILE 11 N -3.76 0.71 -0.07 0.00 -5.35 -1.23 -1.43 119.36 108.23 2hfr n ILE 11 Ca 0.14 -0.43 -0.08 0.00 -0.27 0.00 0.00 62.75 62.11 2hfr n ILE 11 Cb 0.90 -0.17 -0.10 0.00 -1.74 0.00 0.00 39.64 38.53 2hfr n ILE 11 CO 0.00 0.00 0.00 -3.20 -1.76 0.00 0.00 176.55 171.59 2hfr n ASN 12 N 0.24 1.80 -0.04 7.28 2.85 0.30 -3.91 115.26 123.78 2hfr n ASN 12 Ca 0.09 -0.02 -0.04 0.00 -0.11 0.00 0.00 54.58 54.51 2hfr n ASN 12 Cb 0.43 0.63 -0.08 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 -2.60 0.60 0.02 -0.44 -1.04 -1.23 -4.29 114.28 105.29 2hfr n THR 13 Ca -0.24 -0.41 -0.04 0.00 -2.04 0.00 0.00 64.05 61.32 2hfr n THR 13 Cb 0.93 -0.58 -0.10 0.00 -1.82 0.00 0.00 70.33 68.75 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 0.78 -0.11 12.58 2.07 -1.51 -3.35 116.25 126.70 2hfr h VAL 14 Ca -0.24 -2.42 -0.17 0.00 0.82 0.00 0.00 66.70 64.68 2hfr h VAL 14 Cb 1.47 2.29 -0.01 0.00 -1.52 0.00 0.00 31.29 33.52 2hfr h VAL 14 CO 0.01 0.44 -0.67 0.00 0.02 0.00 0.00 177.57 177.38 2hfr h ALA 15 N 1.22 0.64 -0.39 1.67 0.00 -1.68 -3.13 119.26 117.59 2hfr h ALA 15 Ca -0.19 -0.57 -0.02 0.00 0.00 0.00 0.00 54.91 54.13 2hfr h ALA 15 Cb 1.76 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 19.46 2hfr h ALA 15 CO 0.07 0.73 0.14 0.00 0.00 0.00 0.00 179.25 180.20 2hfr h ALA 16 N 0.96 1.52 -0.16 0.00 0.00 -1.75 0.87 119.26 120.71 2hfr h ALA 16 Ca -0.02 -0.12 0.05 0.00 0.00 0.00 0.00 54.91 54.82 2hfr h ALA 16 Cb 1.23 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.84 2hfr h ALA 16 CO 0.12 0.37 0.31 0.78 0.00 0.00 0.00 179.25 180.83 2hfr h GLY 17 N 0.72 0.00 0.00 0.00 0.00 -1.68 -3.01 103.07 99.11 2hfr h GLY 17 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.47 2hfr h GLY 17 CO -0.01 0.00 -0.85 1.39 0.00 0.00 0.00 176.54 177.07 2hfr n ILE 18 N -3.34 0.00 -3.14 2.60 5.41 -0.81 -4.87 119.36 115.21 2hfr n ILE 18 Ca 0.01 0.00 -0.35 0.00 1.00 0.00 0.00 62.75 63.42 2hfr n ILE 18 Cb 0.41 -0.58 -0.03 0.00 -0.71 0.00 0.00 39.64 38.73 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 -2.14 5.23 0.02 4.38 2.85 0.30 -4.59 115.26 121.31 2hfr n ASN 19 Ca 0.00 -3.48 0.00 0.00 -0.11 0.00 0.00 54.58 50.99 2hfr n ASN 19 Cb 0.42 -0.94 0.00 0.00 1.24 0.00 0.00 39.78 40.50 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 0.84 -0.23 0.11 1.20 -0.00 -1.14 -4.38 117.00 113.40 2hfr n LEU 20 Ca 0.30 0.06 -0.13 0.00 -0.00 0.00 0.00 56.01 56.24 2hfr n LEU 20 Cb 0.36 0.51 -0.07 0.00 -0.00 0.00 0.00 43.42 44.23 2hfr n LEU 20 CO 0.54 -0.47 0.80 0.22 -0.00 0.00 0.00 177.39 178.49 2hfr h TYR 21 N 0.00 -0.26 0.00 1.96 5.03 -1.81 -2.26 116.97 119.63 2hfr h TYR 21 Ca 0.00 -0.00 -0.05 0.00 2.58 0.00 0.00 58.73 61.26 2hfr h TYR 21 Cb 0.00 0.10 -0.01 0.00 1.55 0.00 0.00 36.73 38.37 2hfr h TYR 21 CO 0.00 -0.16 -0.24 -0.22 -1.32 0.00 0.00 178.16 176.22 2hfr h LYS 22 N -0.24 0.00 0.47 1.82 3.64 -1.92 -1.45 116.57 118.89 2hfr h LYS 22 Ca -0.01 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.36 2hfr h LYS 22 Cb 0.22 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.02 2hfr h LYS 22 CO -0.00 0.24 -0.33 0.00 -2.27 0.00 0.00 179.45 177.09 2hfr h ALA 23 N 1.76 -0.79 -0.08 5.00 0.00 -1.73 0.68 119.26 124.10 2hfr h ALA 23 Ca -0.00 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.76 2hfr h ALA 23 Cb 0.45 0.43 0.00 0.00 0.00 0.00 0.00 17.79 18.68 2hfr h ALA 23 CO 0.03 -0.97 0.00 -0.89 0.00 0.00 0.00 179.25 177.42 2hfr n ILE 24 N -5.46 0.09 0.04 0.00 5.41 -1.04 -3.23 119.36 115.17 2hfr n ILE 24 Ca -0.11 -0.18 0.01 0.00 1.00 0.00 0.00 62.75 63.47 2hfr n ILE 24 Cb 0.36 0.08 0.02 0.00 -0.71 0.00 0.00 39.64 39.39 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 -0.20 1.11 -2.72 0.38 3.00 -0.55 -4.74 116.66 112.94 2hfr n ARG 25 Ca 0.16 -1.13 -0.08 0.00 -0.00 0.00 0.00 57.85 56.80 2hfr n ARG 25 Cb 0.22 -1.06 0.10 0.00 0.00 0.00 0.00 32.46 31.72 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 -0.04 1.11 0.00 -0.14 3.00 0.23 -4.93 116.66 115.89 2hfr n ARG 26 Ca 0.02 -1.91 0.00 0.00 -0.00 0.00 0.00 57.85 55.97 2hfr n ARG 26 Cb 0.18 -0.53 0.00 0.00 0.00 0.00 0.00 32.46 32.10 2hfr n ARG 26 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26