#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 2.39 2.32 1.64 3.00 -1.26 -4.96 118.95 122.09 2hfr s ARG 2 Ca 0.00 -0.52 0.00 0.00 0.00 0.00 0.00 55.73 55.21 2hfr s ARG 2 Cb 0.00 -2.34 0.00 0.00 0.00 0.00 0.00 34.95 32.61 2hfr s ARG 2 CO 0.00 -0.95 0.00 1.19 0.00 0.00 0.00 175.30 175.54 2hfr n PHE 3 N -2.61 -1.61 -3.66 -0.53 3.72 -1.26 -4.37 117.46 107.14 2hfr n PHE 3 Ca 0.08 0.00 -0.36 0.00 -0.05 0.00 0.00 57.45 57.12 2hfr n PHE 3 Cb 0.60 0.26 -0.07 0.00 -0.94 0.00 0.00 39.48 39.32 2hfr n PHE 3 CO 0.00 0.00 0.00 -0.46 -0.05 0.00 0.00 176.76 176.25 2hfr s TRP 4 N 0.00 3.75 -2.03 1.38 -0.00 -1.26 -4.89 118.94 115.89 2hfr s TRP 4 Ca 0.00 -2.94 0.17 0.00 -0.00 0.00 0.00 56.10 53.33 2hfr s TRP 4 Cb 0.00 -3.23 0.95 0.00 -0.00 0.00 0.00 33.47 31.19 2hfr s TRP 4 CO 0.00 -0.76 1.62 -0.35 -0.00 0.00 0.00 176.95 177.46 2hfr n PRO 5 N 2.66 1.10 -1.25 5.86 -0.04 -1.26 -3.67 135.00 138.39 2hfr n PRO 5 Ca 0.18 -0.15 -0.20 0.00 -0.04 0.00 0.00 63.50 63.29 2hfr n PRO 5 Cb 0.37 -1.27 0.13 0.00 -0.04 0.00 0.00 33.50 32.69 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 -0.61 5.72 -0.03 1.53 7.94 -1.26 -4.65 117.00 125.64 2hfr n LEU 6 Ca 0.13 -4.06 -0.15 0.00 -1.11 0.00 0.00 56.01 50.82 2hfr n LEU 6 Cb 0.09 -0.71 -0.12 0.00 0.53 0.00 0.00 43.42 43.21 2hfr n LEU 6 CO 0.10 1.44 0.38 0.58 -1.11 0.00 0.00 177.39 178.77 2hfr h VAL 7 N 1.22 1.61 0.00 1.96 2.07 -2.00 -2.11 116.25 118.99 2hfr h VAL 7 Ca 0.43 -2.07 -0.14 0.00 0.82 0.00 0.00 66.70 65.75 2hfr h VAL 7 Cb 1.67 2.96 -0.02 0.00 -1.52 0.00 0.00 31.29 34.37 2hfr h VAL 7 CO 0.91 0.56 -0.75 1.55 0.02 0.00 0.00 177.57 179.85 2hfr h PRO 8 N -0.64 0.00 0.16 1.57 0.13 -1.91 -3.33 132.00 127.98 2hfr h PRO 8 Ca -0.03 0.00 -0.30 0.00 -0.87 0.00 0.00 66.00 64.80 2hfr h PRO 8 Cb 1.02 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.17 2hfr h PRO 8 CO 0.04 0.55 -1.38 0.28 -0.23 0.00 0.00 178.00 177.26 2hfr h VAL 9 N 0.00 1.36 -0.95 1.56 2.07 -1.85 -3.30 116.25 115.14 2hfr h VAL 9 Ca -0.04 -2.90 0.20 0.00 0.82 0.00 0.00 66.70 64.78 2hfr h VAL 9 Cb 1.49 2.93 -0.08 0.00 -1.52 0.00 0.00 31.29 34.12 2hfr h VAL 9 CO 0.07 0.86 0.61 0.00 0.02 0.00 0.00 177.57 179.13 2hfr h ALA 10 N 0.44 2.07 -0.14 1.67 0.00 -1.48 0.85 119.26 122.66 2hfr h ALA 10 Ca -0.19 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.75 2hfr h ALA 10 Cb 2.04 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.79 2hfr h ALA 10 CO 0.21 -0.39 0.00 1.51 0.00 0.00 0.00 179.25 180.59 2hfr n ILE 11 N -4.58 0.19 -0.07 0.00 3.06 -1.24 -0.29 119.36 116.43 2hfr n ILE 11 Ca 0.21 -0.19 -0.07 0.00 -2.50 0.00 0.00 62.75 60.20 2hfr n ILE 11 Cb 0.68 0.09 -0.10 0.00 0.54 0.00 0.00 39.64 40.85 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 -0.09 1.99 -0.05 9.51 5.15 0.29 -4.06 115.26 128.01 2hfr n ASN 12 Ca 0.05 -0.01 -0.02 0.00 -0.60 0.00 0.00 54.58 53.99 2hfr n ASN 12 Cb 0.12 0.64 -0.10 0.00 -0.53 0.00 0.00 39.78 39.91 2hfr n ASN 12 CO 0.00 0.00 0.00 0.41 1.40 0.00 0.00 177.26 179.07 2hfr n THR 13 N -2.55 0.61 1.28 -0.44 -1.04 -0.99 -3.80 114.28 107.35 2hfr n THR 13 Ca -0.22 -0.47 0.13 0.00 -2.04 0.00 0.00 64.05 61.45 2hfr n THR 13 Cb 0.90 -0.42 0.38 0.00 -1.82 0.00 0.00 70.33 69.37 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 -2.32 0.00 -0.08 12.58 0.31 0.60 -4.08 118.33 125.34 2hfr n VAL 14 Ca -0.15 -0.18 -0.10 0.00 -0.01 0.00 0.00 64.34 63.89 2hfr n VAL 14 Cb 0.75 0.52 -0.08 0.00 -0.91 0.00 0.00 33.84 34.12 2hfr n VAL 14 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2hfr n ALA 15 N -0.32 1.66 0.27 3.52 0.00 -1.25 -3.72 120.51 120.67 2hfr n ALA 15 Ca 0.14 -0.71 0.16 0.00 0.00 0.00 0.00 53.44 53.03 2hfr n ALA 15 Cb 0.37 0.11 0.90 0.00 0.00 0.00 0.00 19.45 20.82 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 0.10 1.60 0.00 0.00 0.00 -1.72 0.56 119.26 119.81 2hfr h ALA 16 Ca -0.35 -0.00 -0.34 0.00 0.00 0.00 0.00 54.91 54.21 2hfr h ALA 16 Cb 1.59 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 19.33 2hfr h ALA 16 CO -0.04 -0.09 -2.12 0.41 0.00 0.00 0.00 179.25 177.40 2hfr n GLY 17 N -1.34 -0.46 0.22 0.00 0.00 -1.26 -4.15 105.19 98.19 2hfr n GLY 17 Ca -0.02 -0.18 -0.04 0.00 0.00 0.00 0.00 46.02 45.78 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 -0.97 1.29 -2.41 -0.61 1.08 -1.63 -3.21 117.51 111.05 2hfr h ILE 18 Ca -0.51 -1.46 -0.60 0.00 -0.39 0.00 0.00 64.86 61.90 2hfr h ILE 18 Cb 1.44 1.55 -0.42 0.00 -3.07 0.00 0.00 36.82 36.32 2hfr h ILE 18 CO -0.31 0.45 -0.62 -3.20 -0.69 0.00 0.00 178.15 173.78 2hfr n ASN 19 N -4.06 3.30 0.00 1.72 2.85 0.20 -4.71 115.26 114.56 2hfr n ASN 19 Ca -0.01 -3.33 0.00 0.00 -0.11 0.00 0.00 54.58 51.13 2hfr n ASN 19 Cb 0.47 -0.69 0.00 0.00 1.24 0.00 0.00 39.78 40.80 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 1.19 0.00 0.36 1.20 7.94 -1.25 -4.46 117.00 121.99 2hfr n LEU 20 Ca 0.27 0.00 -0.16 0.00 -1.11 0.00 0.00 56.01 55.01 2hfr n LEU 20 Cb 0.40 0.00 -0.08 0.00 0.53 0.00 0.00 43.42 44.27 2hfr n LEU 20 CO 0.35 0.00 0.53 0.22 -1.11 0.00 0.00 177.39 177.38 2hfr h TYR 21 N 0.00 -1.04 0.00 1.96 5.03 -1.71 0.85 116.97 122.06 2hfr h TYR 21 Ca 0.00 -0.01 -0.01 0.00 2.58 0.00 0.00 58.73 61.29 2hfr h TYR 21 Cb 0.00 0.36 -0.00 0.00 1.55 0.00 0.00 36.73 38.64 2hfr h TYR 21 CO 0.00 -0.59 -0.02 -0.22 -1.32 0.00 0.00 178.16 176.00 2hfr h LYS 22 N -0.99 0.00 0.07 1.82 1.63 -1.86 -1.98 116.57 115.27 2hfr h LYS 22 Ca -0.09 0.00 -0.10 0.00 -0.85 0.00 0.00 60.65 59.61 2hfr h LYS 22 Cb 0.78 0.00 0.01 0.00 -0.60 0.00 0.00 32.23 32.43 2hfr h LYS 22 CO 0.11 0.02 -0.43 0.00 -3.45 0.00 0.00 179.45 175.70 2hfr h ALA 23 N 1.98 -0.04 -0.11 5.00 0.00 -1.80 -1.75 119.26 122.53 2hfr h ALA 23 Ca -0.00 -0.60 0.00 0.00 0.00 0.00 0.00 54.91 54.31 2hfr h ALA 23 Cb 0.72 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.56 2hfr h ALA 23 CO 0.00 0.20 0.00 -0.89 0.00 0.00 0.00 179.25 178.56 2hfr n ILE 24 N -4.35 0.14 -0.37 0.00 2.08 0.29 -2.82 119.36 114.33 2hfr n ILE 24 Ca -0.12 -0.25 0.00 0.00 0.56 0.00 0.00 62.75 62.94 2hfr n ILE 24 Cb 0.66 0.20 0.00 0.00 -0.75 0.00 0.00 39.64 39.74 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 0.00 0.61 -2.70 0.38 3.00 -0.74 -4.83 116.66 112.38 2hfr n ARG 25 Ca 0.16 -0.72 -0.06 0.00 -0.00 0.00 0.00 57.85 57.23 2hfr n ARG 25 Cb 0.26 -0.82 0.09 0.00 0.00 0.00 0.00 32.46 31.99 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 -0.16 0.83 0.00 -0.14 0.00 -0.66 -4.96 116.66 111.58 2hfr n ARG 26 Ca 0.00 -1.50 0.15 0.00 -0.00 0.00 0.00 57.85 56.50 2hfr n ARG 26 Cb 0.22 -0.32 0.75 0.00 0.00 0.00 0.00 32.46 33.10 2hfr n ARG 26 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.63 178.80