#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 1.48 -0.21 1.97 6.06 -1.26 -5.05 118.95 121.95 2hfr s ARG 2 Ca 0.00 -0.56 -0.14 0.00 -2.50 0.00 0.00 55.73 52.53 2hfr s ARG 2 Cb 0.00 -1.36 -0.09 0.00 0.06 0.00 0.00 34.95 33.57 2hfr s ARG 2 CO 0.00 0.28 -0.32 1.19 -2.50 0.00 0.00 175.30 173.95 2hfr n PHE 3 N 2.95 0.00 -2.45 5.12 3.72 -1.26 -4.92 117.46 120.61 2hfr n PHE 3 Ca -0.16 0.00 -0.43 0.00 -0.05 0.00 0.00 57.45 56.81 2hfr n PHE 3 Cb 0.54 -0.72 -0.02 0.00 -0.94 0.00 0.00 39.48 38.34 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 -2.60 2.87 0.03 1.38 0.51 -1.26 -4.93 118.94 114.95 2hfr s TRP 4 Ca -0.31 1.03 -0.18 0.00 -2.12 0.00 0.00 56.10 54.52 2hfr s TRP 4 Cb 0.10 -3.58 -0.22 0.00 -0.81 0.00 0.00 33.47 28.96 2hfr s TRP 4 CO 0.42 -1.55 1.16 -1.00 -0.51 0.00 0.00 176.95 175.47 2hfr h PRO 5 N 8.37 0.52 -0.00 4.98 0.13 -2.05 -3.42 132.00 140.53 2hfr h PRO 5 Ca -0.25 -0.51 -0.17 0.00 -0.87 0.00 0.00 66.00 64.19 2hfr h PRO 5 Cb 1.10 0.13 -0.15 0.00 0.13 0.00 0.00 31.00 32.21 2hfr h PRO 5 CO 0.99 1.15 -0.28 -0.11 -0.23 0.00 0.00 178.00 179.51 2hfr n LEU 6 N -4.13 -1.48 -0.07 1.56 7.94 -1.26 -4.99 117.00 114.57 2hfr n LEU 6 Ca -0.10 -3.23 -0.20 0.00 -1.11 0.00 0.00 56.01 51.37 2hfr n LEU 6 Cb 0.70 0.09 -0.12 0.00 0.53 0.00 0.00 43.42 44.62 2hfr n LEU 6 CO 0.49 1.73 -0.28 0.58 -1.11 0.00 0.00 177.39 178.79 2hfr h VAL 7 N 3.89 1.15 -0.30 1.96 2.07 -1.98 -3.33 116.25 119.71 2hfr h VAL 7 Ca -0.44 -2.27 0.00 0.00 0.82 0.00 0.00 66.70 64.82 2hfr h VAL 7 Cb 1.30 2.61 0.00 0.00 -1.52 0.00 0.00 31.29 33.68 2hfr h VAL 7 CO -0.18 0.47 0.00 -0.81 0.02 0.00 0.00 177.57 177.07 2hfr n PRO 8 N -4.36 2.18 -0.03 1.57 -0.04 -1.26 -3.83 135.00 129.23 2hfr n PRO 8 Ca -0.25 -1.28 -0.01 0.00 -0.04 0.00 0.00 63.50 61.92 2hfr n PRO 8 Cb 0.68 -1.51 -0.07 0.00 -0.04 0.00 0.00 33.50 32.57 2hfr n PRO 8 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 2hfr n VAL 9 N 0.38 0.34 -0.30 0.52 0.31 -1.26 -4.60 118.33 113.73 2hfr n VAL 9 Ca 0.12 -0.29 0.20 0.00 -0.01 0.00 0.00 64.34 64.36 2hfr n VAL 9 Cb 0.45 -0.37 0.49 0.00 -0.91 0.00 0.00 33.84 33.50 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 0.55 2.16 -0.17 3.52 0.00 -1.66 0.87 119.26 124.53 2hfr h ALA 10 Ca -0.14 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2hfr h ALA 10 Cb 1.08 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.86 2hfr h ALA 10 CO 0.01 -0.52 0.00 -0.89 0.00 0.00 0.00 179.25 177.84 2hfr n ILE 11 N -4.60 0.34 -0.07 0.00 -0.00 -1.26 -0.72 119.36 113.04 2hfr n ILE 11 Ca 0.23 -0.26 -0.08 0.00 -0.00 0.00 0.00 62.75 62.64 2hfr n ILE 11 Cb 0.78 -0.02 -0.11 0.00 -0.00 0.00 0.00 39.64 40.30 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 0.05 1.74 -0.04 4.38 2.85 0.30 -3.89 115.26 120.66 2hfr n ASN 12 Ca 0.06 -0.01 -0.02 0.00 -0.11 0.00 0.00 54.58 54.49 2hfr n ASN 12 Cb 0.23 0.67 -0.08 0.00 1.24 0.00 0.00 39.78 41.84 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 -2.59 0.51 0.03 -0.44 -1.04 -1.12 -4.36 114.28 105.27 2hfr n THR 13 Ca -0.24 -0.37 -0.01 0.00 -2.04 0.00 0.00 64.05 61.39 2hfr n THR 13 Cb 0.93 -0.50 -0.08 0.00 -1.82 0.00 0.00 70.33 68.86 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 0.58 0.00 12.58 2.07 -1.17 -3.32 116.25 126.99 2hfr h VAL 14 Ca -0.20 -2.12 0.00 0.00 0.82 0.00 0.00 66.70 65.20 2hfr h VAL 14 Cb 1.33 2.12 0.00 0.00 -1.52 0.00 0.00 31.29 33.22 2hfr h VAL 14 CO 0.01 0.33 0.00 0.00 0.02 0.00 0.00 177.57 177.93 2hfr n ALA 15 N -2.40 2.29 -0.00 1.67 0.00 -1.24 -0.58 120.51 120.25 2hfr n ALA 15 Ca -0.10 -0.07 -0.11 0.00 0.00 0.00 0.00 53.44 53.17 2hfr n ALA 15 Cb 0.86 -1.46 -0.14 0.00 0.00 0.00 0.00 19.45 18.71 2hfr n ALA 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2hfr h ALA 16 N 2.80 0.64 0.00 0.00 0.00 -1.76 -3.34 119.26 117.61 2hfr h ALA 16 Ca 0.00 -1.36 0.00 0.00 0.00 0.00 0.00 54.91 53.55 2hfr h ALA 16 Cb 0.58 0.43 0.00 0.00 0.00 0.00 0.00 17.79 18.80 2hfr h ALA 16 CO 0.00 1.48 -0.03 0.41 0.00 0.00 0.00 179.25 181.11 2hfr n GLY 17 N 1.60 -0.06 0.35 0.00 0.00 -1.22 -4.15 105.19 101.70 2hfr n GLY 17 Ca -0.17 -0.01 0.17 0.00 0.00 0.00 0.00 46.02 46.01 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 -0.03 0.80 -2.24 -0.61 1.08 -1.65 -2.29 117.51 112.57 2hfr h ILE 18 Ca 0.00 0.00 -0.58 0.00 -0.39 0.00 0.00 64.86 63.89 2hfr h ILE 18 Cb 0.03 0.81 -0.42 0.00 -3.07 0.00 0.00 36.82 34.18 2hfr h ILE 18 CO 0.00 0.00 -0.69 -3.20 -0.69 0.00 0.00 178.15 173.57 2hfr n ASN 19 N -4.41 3.98 0.03 1.72 5.15 0.26 -4.75 115.26 117.24 2hfr n ASN 19 Ca 0.06 -3.57 0.00 0.00 -0.60 0.00 0.00 54.58 50.47 2hfr n ASN 19 Cb 0.46 -0.58 0.00 0.00 -0.53 0.00 0.00 39.78 39.12 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 -0.01 -0.60 0.08 1.20 0.00 -1.09 -4.35 117.00 112.23 2hfr n LEU 20 Ca 0.30 0.43 -0.11 0.00 0.00 0.00 0.00 56.01 56.63 2hfr n LEU 20 Cb 0.42 0.87 -0.07 0.00 0.00 0.00 0.00 43.42 44.65 2hfr n LEU 20 CO 0.34 0.02 0.51 0.22 0.00 0.00 0.00 177.39 178.48 2hfr h TYR 21 N 0.00 -1.01 0.00 1.96 5.03 -1.58 0.60 116.97 121.98 2hfr h TYR 21 Ca 0.00 0.03 -0.01 0.00 2.58 0.00 0.00 58.73 61.32 2hfr h TYR 21 Cb 0.00 0.43 -0.00 0.00 1.55 0.00 0.00 36.73 38.71 2hfr h TYR 21 CO 0.00 -0.40 -0.06 -0.22 -1.32 0.00 0.00 178.16 176.16 2hfr h LYS 22 N -0.50 0.00 -0.03 1.82 3.11 -1.86 -0.56 116.57 118.55 2hfr h LYS 22 Ca -0.01 0.00 -0.22 0.00 -2.81 0.00 0.00 60.65 57.61 2hfr h LYS 22 Cb 0.50 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.74 2hfr h LYS 22 CO -0.18 0.06 -0.89 0.00 -2.81 0.00 0.00 179.45 175.62 2hfr h ALA 23 N 1.94 0.38 -0.27 5.00 0.00 -1.58 -3.23 119.26 121.49 2hfr h ALA 23 Ca -0.00 -0.68 0.00 0.00 0.00 0.00 0.00 54.91 54.23 2hfr h ALA 23 Cb 0.43 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.20 2hfr h ALA 23 CO 0.01 0.78 0.00 -0.89 0.00 0.00 0.00 179.25 179.15 2hfr n ILE 24 N -3.79 0.34 0.61 0.00 5.41 0.20 -4.10 119.36 118.03 2hfr n ILE 24 Ca -0.07 -0.67 0.12 0.00 1.00 0.00 0.00 62.75 63.14 2hfr n ILE 24 Cb 0.81 1.14 0.23 0.00 -0.71 0.00 0.00 39.64 41.11 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 1.44 2.34 -1.18 0.38 0.00 -0.25 -4.17 116.66 115.23 2hfr n ARG 25 Ca 0.18 -2.01 -0.14 0.00 -0.00 0.00 0.00 57.85 55.88 2hfr n ARG 25 Cb 0.61 -1.49 0.14 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 1.26 2.37 0.00 -0.14 0.63 -1.25 -5.03 116.66 114.50 2hfr n ARG 26 Ca 0.18 -3.43 0.16 0.00 -0.92 0.00 0.00 57.85 53.84 2hfr n ARG 26 Cb 0.56 -2.00 0.92 0.00 0.45 0.00 0.00 32.46 32.38 2hfr n ARG 26 CO 0.00 0.00 0.00 1.17 -2.51 0.00 0.00 177.63 176.29