#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 -5.90 -1.58 1.97 0.63 -1.26 -1.10 116.66 109.42 2hfr n ARG 2 Ca 0.00 0.89 -0.20 0.00 -0.92 0.00 0.00 57.85 57.62 2hfr n ARG 2 Cb 0.00 -5.82 -0.09 0.00 0.45 0.00 0.00 32.46 27.01 2hfr n ARG 2 CO 0.00 0.00 0.00 1.19 -2.51 0.00 0.00 177.63 176.31 2hfr n PHE 3 N -4.68 0.00 -3.83 -0.14 3.72 -1.26 -4.94 117.46 106.33 2hfr n PHE 3 Ca -0.08 0.00 -0.30 0.00 -0.05 0.00 0.00 57.45 57.02 2hfr n PHE 3 Cb 0.60 -3.37 -0.14 0.00 -0.94 0.00 0.00 39.48 35.63 2hfr n PHE 3 CO 0.00 0.00 0.00 -1.58 -0.05 0.00 0.00 176.76 175.13 2hfr s TRP 4 N -2.73 2.55 0.07 1.38 0.52 -0.26 -4.99 118.94 115.48 2hfr s TRP 4 Ca 0.00 -2.54 -0.19 0.00 0.02 0.00 0.00 56.10 53.39 2hfr s TRP 4 Cb 0.00 -2.26 -0.11 0.00 -1.15 0.00 0.00 33.47 29.95 2hfr s TRP 4 CO 0.00 -0.83 1.44 -1.00 0.02 0.00 0.00 176.95 176.58 2hfr h PRO 5 N 7.20 0.41 0.00 4.98 0.13 -1.92 -3.39 132.00 139.42 2hfr h PRO 5 Ca -0.06 -0.17 -0.08 0.00 -0.87 0.00 0.00 66.00 64.82 2hfr h PRO 5 Cb 0.96 -0.02 -0.08 0.00 0.13 0.00 0.00 31.00 31.99 2hfr h PRO 5 CO 0.53 0.67 -0.17 -0.11 -0.23 0.00 0.00 178.00 178.70 2hfr n LEU 6 N -4.59 -0.68 -0.05 1.56 7.94 -1.26 -4.99 117.00 114.93 2hfr n LEU 6 Ca -0.05 -1.55 -0.09 0.00 -1.11 0.00 0.00 56.01 53.22 2hfr n LEU 6 Cb 0.30 0.14 -0.03 0.00 0.53 0.00 0.00 43.42 44.37 2hfr n LEU 6 CO 0.39 1.20 0.94 0.58 -1.11 0.00 0.00 177.39 179.38 2hfr h VAL 7 N 2.78 1.00 -0.00 1.96 2.07 -1.96 0.52 116.25 122.62 2hfr h VAL 7 Ca -0.32 -0.08 -0.11 0.00 0.82 0.00 0.00 66.70 67.01 2hfr h VAL 7 Cb 1.08 0.75 0.01 0.00 -1.52 0.00 0.00 31.29 31.61 2hfr h VAL 7 CO -0.15 0.04 -0.44 1.55 0.02 0.00 0.00 177.57 178.59 2hfr h PRO 8 N 0.23 0.30 0.00 1.57 0.13 -1.95 -3.25 132.00 129.04 2hfr h PRO 8 Ca 0.09 -0.32 0.00 0.00 -0.87 0.00 0.00 66.00 64.89 2hfr h PRO 8 Cb 0.02 0.09 0.00 0.00 0.13 0.00 0.00 31.00 31.24 2hfr h PRO 8 CO -0.06 1.02 0.00 0.28 -0.23 0.00 0.00 178.00 179.01 2hfr n VAL 9 N -4.35 0.49 -0.17 1.56 0.31 -1.22 -3.47 118.33 111.48 2hfr n VAL 9 Ca -0.10 0.06 0.14 0.00 -0.01 0.00 0.00 64.34 64.42 2hfr n VAL 9 Cb 0.59 -0.74 0.47 0.00 -0.91 0.00 0.00 33.84 33.25 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 2.69 2.02 -0.23 3.52 0.00 0.02 0.24 119.26 127.52 2hfr h ALA 10 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2hfr h ALA 10 Cb 0.44 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.15 2hfr h ALA 10 CO 0.00 -0.21 0.00 -0.89 0.00 0.00 0.00 179.25 178.15 2hfr n ILE 11 N -4.49 0.67 -0.05 0.00 2.08 -1.23 -1.07 119.36 115.27 2hfr n ILE 11 Ca 0.14 -0.42 -0.05 0.00 0.56 0.00 0.00 62.75 62.98 2hfr n ILE 11 Cb 0.47 -0.12 -0.07 0.00 -0.75 0.00 0.00 39.64 39.17 2hfr n ILE 11 CO 0.00 0.00 0.00 0.59 0.56 0.00 0.00 176.55 177.70 2hfr n ASN 12 N 0.25 2.77 -0.00 4.38 4.13 0.82 -4.19 115.26 123.41 2hfr n ASN 12 Ca 0.09 -0.00 0.03 0.00 1.68 0.00 0.00 54.58 56.38 2hfr n ASN 12 Cb 0.40 0.66 -0.04 0.00 -1.54 0.00 0.00 39.78 39.26 2hfr n ASN 12 CO 0.00 0.00 0.00 0.41 0.28 0.00 0.00 177.26 177.95 2hfr n THR 13 N -2.38 0.00 -0.01 3.41 -1.04 -1.12 -4.62 114.28 108.52 2hfr n THR 13 Ca -0.15 -0.14 0.03 0.00 -2.04 0.00 0.00 64.05 61.74 2hfr n THR 13 Cb 0.79 0.39 -0.13 0.00 -1.82 0.00 0.00 70.33 69.57 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 -1.68 0.71 -0.06 12.58 0.31 -0.23 -3.86 118.33 126.10 2hfr n VAL 14 Ca -0.01 -0.64 -0.03 0.00 -0.01 0.00 0.00 64.34 63.64 2hfr n VAL 14 Cb 0.15 -0.33 0.20 0.00 -0.91 0.00 0.00 33.84 32.95 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 1.60 1.17 0.00 3.52 0.00 -1.73 0.29 119.26 124.12 2hfr h ALA 15 Ca -0.18 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.46 2hfr h ALA 15 Cb 1.47 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 19.09 2hfr h ALA 15 CO 0.02 0.53 -0.33 0.00 0.00 0.00 0.00 179.25 179.48 2hfr h ALA 16 N 1.33 0.82 0.00 0.00 0.00 -1.77 -2.89 119.26 116.76 2hfr h ALA 16 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2hfr h ALA 16 Cb 0.46 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.25 2hfr h ALA 16 CO 0.02 0.00 -0.08 0.41 0.00 0.00 0.00 179.25 179.60 2hfr n GLY 17 N 1.19 -0.56 0.23 0.00 0.00 -0.96 -4.19 105.19 100.90 2hfr n GLY 17 Ca 0.03 -0.03 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 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 -0.13 1.30 -2.48 -0.61 2.04 -1.17 -2.96 117.51 113.50 2hfr h ILE 18 Ca 0.00 -1.71 -0.77 0.00 1.00 0.00 0.00 64.86 63.39 2hfr h ILE 18 Cb 0.08 1.63 -0.30 0.00 -0.74 0.00 0.00 36.82 37.49 2hfr h ILE 18 CO 0.00 0.55 0.61 -3.20 0.00 0.00 0.00 178.15 176.11 2hfr n ASN 19 N -4.00 6.39 0.00 1.72 2.85 -1.09 -4.43 115.26 116.71 2hfr n ASN 19 Ca -0.03 -3.58 0.00 0.00 -0.11 0.00 0.00 54.58 50.86 2hfr n ASN 19 Cb 0.59 -1.09 0.00 0.00 1.24 0.00 0.00 39.78 40.52 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 0.47 0.00 0.28 1.20 0.00 -1.25 -4.39 117.00 113.32 2hfr n LEU 20 Ca 0.36 0.00 -0.17 0.00 0.00 0.00 0.00 56.01 56.20 2hfr n LEU 20 Cb 0.31 0.02 -0.09 0.00 0.00 0.00 0.00 43.42 43.67 2hfr n LEU 20 CO 0.56 -0.02 0.57 0.22 0.00 0.00 0.00 177.39 178.72 2hfr h TYR 21 N 0.00 -1.21 -0.52 1.96 5.03 -1.68 -1.12 116.97 119.43 2hfr h TYR 21 Ca 0.00 0.01 0.15 0.00 2.58 0.00 0.00 58.73 61.47 2hfr h TYR 21 Cb 0.00 0.47 -0.02 0.00 1.55 0.00 0.00 36.73 38.72 2hfr h TYR 21 CO 0.00 -0.61 0.40 -0.22 -1.32 0.00 0.00 178.16 176.41 2hfr h LYS 22 N -0.93 0.00 -0.04 1.82 1.63 -1.83 0.31 116.57 117.54 2hfr h LYS 22 Ca -0.05 0.00 -0.01 0.00 -0.85 0.00 0.00 60.65 59.73 2hfr h LYS 22 Cb 0.80 0.00 -0.00 0.00 -0.60 0.00 0.00 32.23 32.43 2hfr h LYS 22 CO -0.04 0.00 -0.03 0.00 -3.45 0.00 0.00 179.45 175.93 2hfr h ALA 23 N 1.69 0.05 -0.09 5.00 0.00 -1.65 -3.04 119.26 121.21 2hfr h ALA 23 Ca 0.25 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2hfr h ALA 23 Cb 1.04 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.82 2hfr h ALA 23 CO -0.00 -0.18 0.00 -0.89 0.00 0.00 0.00 179.25 178.17 2hfr n ILE 24 N -4.80 0.11 0.25 0.00 5.41 -0.52 -3.38 119.36 116.42 2hfr n ILE 24 Ca -0.08 -0.22 0.09 0.00 1.00 0.00 0.00 62.75 63.54 2hfr n ILE 24 Cb 0.26 0.17 0.15 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 -0.06 2.10 -2.70 0.38 0.63 0.97 -4.50 116.66 113.48 2hfr n ARG 25 Ca 0.17 -1.95 -0.11 0.00 -0.92 0.00 0.00 57.85 55.04 2hfr n ARG 25 Cb 0.25 -1.38 0.02 0.00 0.45 0.00 0.00 32.46 31.80 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 1.05 1.28 0.00 -0.14 3.00 -1.16 -4.99 116.66 115.69 2hfr n ARG 26 Ca 0.14 -3.35 0.05 0.00 -0.00 0.00 0.00 57.85 54.69 2hfr n ARG 26 Cb 0.48 -1.35 0.32 0.00 0.00 0.00 0.00 32.46 31.91 2hfr n ARG 26 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.63 178.80