#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 -4.96 -2.34 1.97 1.74 -1.26 -4.86 116.66 106.95 2hfr n ARG 2 Ca 0.00 3.64 -0.03 0.00 -0.77 0.00 0.00 57.85 60.70 2hfr n ARG 2 Cb 0.00 -4.77 -0.02 0.00 -1.02 0.00 0.00 32.46 26.65 2hfr n ARG 2 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 2hfr n PHE 3 N 1.77 -4.21 -3.69 -1.55 3.01 -1.26 -4.97 117.46 106.56 2hfr n PHE 3 Ca -0.12 2.48 -0.38 0.00 1.01 0.00 0.00 57.45 60.44 2hfr n PHE 3 Cb 0.19 -3.68 -0.10 0.00 -0.01 0.00 0.00 39.48 35.88 2hfr n PHE 3 CO 0.00 0.00 0.00 -1.58 1.01 0.00 0.00 176.76 176.19 2hfr s TRP 4 N -0.57 3.52 0.03 1.38 0.52 -1.26 -4.99 118.94 117.57 2hfr s TRP 4 Ca -0.13 -2.30 -0.19 0.00 0.02 0.00 0.00 56.10 53.50 2hfr s TRP 4 Cb 0.01 -3.32 -0.10 0.00 -1.15 0.00 0.00 33.47 28.91 2hfr s TRP 4 CO 0.35 -0.96 1.28 -1.35 0.02 0.00 0.00 176.95 176.28 2hfr h PRO 5 N 7.99 -0.65 -0.09 4.98 0.11 -2.00 -3.41 132.00 138.92 2hfr h PRO 5 Ca -0.13 0.04 -0.19 0.00 0.11 0.00 0.00 66.00 65.84 2hfr h PRO 5 Cb 1.04 0.15 -0.35 0.00 0.11 0.00 0.00 31.00 31.94 2hfr h PRO 5 CO 0.75 -0.43 -0.95 -0.11 -0.21 0.00 0.00 178.00 177.05 2hfr n LEU 6 N -3.82 0.81 -0.03 2.35 -0.00 -1.26 -4.92 117.00 110.13 2hfr n LEU 6 Ca -0.08 -2.27 -0.15 0.00 -0.00 0.00 0.00 56.01 53.50 2hfr n LEU 6 Cb 0.27 0.11 -0.12 0.00 -0.00 0.00 0.00 43.42 43.67 2hfr n LEU 6 CO 0.20 0.77 0.35 0.58 -0.00 0.00 0.00 177.39 179.29 2hfr h VAL 7 N 6.36 1.63 0.00 1.96 2.07 -1.97 -2.56 116.25 123.74 2hfr h VAL 7 Ca -0.26 -2.16 0.00 0.00 0.82 0.00 0.00 66.70 65.10 2hfr h VAL 7 Cb 1.69 3.06 0.00 0.00 -1.52 0.00 0.00 31.29 34.51 2hfr h VAL 7 CO 0.06 0.58 0.00 1.55 0.02 0.00 0.00 177.57 179.79 2hfr h PRO 8 N -0.67 0.00 -0.02 1.57 0.13 -1.91 -3.15 132.00 127.95 2hfr h PRO 8 Ca -0.04 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.09 2hfr h PRO 8 Cb 1.09 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.22 2hfr h PRO 8 CO 0.05 0.00 -0.29 0.28 -0.23 0.00 0.00 178.00 177.81 2hfr n VAL 9 N -2.81 0.00 0.26 1.56 0.31 -1.25 -4.34 118.33 112.05 2hfr n VAL 9 Ca 0.04 -0.34 0.18 0.00 -0.01 0.00 0.00 64.34 64.21 2hfr n VAL 9 Cb 0.45 1.27 0.89 0.00 -0.91 0.00 0.00 33.84 35.55 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 4.18 1.54 -0.25 3.52 0.00 -1.41 0.24 119.26 127.07 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 0.82 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.62 2hfr h ALA 10 CO 0.00 -0.30 0.00 -0.89 0.00 0.00 0.00 179.25 178.06 2hfr n ILE 11 N -3.36 0.50 -0.05 0.00 5.41 -1.26 -1.28 119.36 119.32 2hfr n ILE 11 Ca 0.00 -0.39 -0.05 0.00 1.00 0.00 0.00 62.75 63.32 2hfr n ILE 11 Cb 0.33 0.04 -0.10 0.00 -0.71 0.00 0.00 39.64 39.21 2hfr n ILE 11 CO 0.00 0.00 0.00 0.59 0.00 0.00 0.00 176.55 177.14 2hfr n ASN 12 N 0.26 2.01 -0.04 4.38 3.02 0.83 -4.02 115.26 121.71 2hfr n ASN 12 Ca 0.09 0.00 -0.02 0.00 -0.03 0.00 0.00 54.58 54.63 2hfr n ASN 12 Cb 0.31 0.87 -0.08 0.00 -0.61 0.00 0.00 39.78 40.27 2hfr n ASN 12 CO 0.00 0.00 0.00 0.41 -2.62 0.00 0.00 177.26 175.05 2hfr n THR 13 N -2.40 0.47 0.01 3.41 -1.04 -1.23 -4.36 114.28 109.13 2hfr n THR 13 Ca -0.18 -0.37 -0.07 0.00 -2.04 0.00 0.00 64.05 61.39 2hfr n THR 13 Cb 0.84 -0.41 -0.13 0.00 -1.82 0.00 0.00 70.33 68.82 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 1.00 -0.16 12.58 2.07 -1.46 -3.35 116.25 126.94 2hfr h VAL 14 Ca -0.18 -2.78 -0.13 0.00 0.82 0.00 0.00 66.70 64.43 2hfr h VAL 14 Cb 1.25 2.47 -0.01 0.00 -1.52 0.00 0.00 31.29 33.49 2hfr h VAL 14 CO 0.01 0.57 -0.46 0.00 0.02 0.00 0.00 177.57 177.71 2hfr h ALA 15 N 1.05 0.91 -0.89 1.67 0.00 -1.70 -3.09 119.26 117.22 2hfr h ALA 15 Ca -0.21 -0.46 0.03 0.00 0.00 0.00 0.00 54.91 54.28 2hfr h ALA 15 Cb 1.91 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 19.55 2hfr h ALA 15 CO 0.09 0.65 0.57 0.00 0.00 0.00 0.00 179.25 180.56 2hfr h ALA 16 N 1.19 1.17 -0.30 0.00 0.00 -1.76 0.42 119.26 119.98 2hfr h ALA 16 Ca 0.02 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 2hfr h ALA 16 Cb 0.94 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 2hfr h ALA 16 CO 0.08 0.43 0.12 0.78 0.00 0.00 0.00 179.25 180.66 2hfr h GLY 17 N 1.12 0.49 1.36 0.00 0.00 -1.69 -1.95 103.07 102.40 2hfr h GLY 17 Ca 0.35 -0.27 -0.11 0.00 0.00 0.00 0.00 47.33 47.31 2hfr h GLY 17 CO -0.12 0.25 -0.20 -2.22 0.00 0.00 0.00 176.54 174.26 2hfr h ILE 18 N 0.34 1.27 -0.93 2.60 2.04 -1.47 -2.95 117.51 118.41 2hfr h ILE 18 Ca 0.10 -1.28 -0.62 0.00 1.00 0.00 0.00 64.86 64.06 2hfr h ILE 18 Cb 0.19 1.18 -0.27 0.00 -0.74 0.00 0.00 36.82 37.18 2hfr h ILE 18 CO -0.01 0.43 0.80 -3.20 0.00 0.00 0.00 178.15 176.17 2hfr n ASN 19 N -4.13 7.12 -0.11 1.72 2.85 0.11 -4.30 115.26 118.52 2hfr n ASN 19 Ca 0.00 -3.67 -0.14 0.00 -0.11 0.00 0.00 54.58 50.66 2hfr n ASN 19 Cb 0.41 -0.97 -0.12 0.00 1.24 0.00 0.00 39.78 40.35 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 -0.78 2.21 0.41 1.20 0.00 -0.75 -3.94 117.00 115.35 2hfr n LEU 20 Ca 0.58 -0.09 -0.19 0.00 0.00 0.00 0.00 56.01 56.31 2hfr n LEU 20 Cb 0.76 -0.48 -0.09 0.00 0.00 0.00 0.00 43.42 43.60 2hfr n LEU 20 CO 0.72 0.77 0.58 0.22 0.00 0.00 0.00 177.39 179.69 2hfr h TYR 21 N 0.00 -1.13 -0.05 1.96 5.03 -1.77 0.15 116.97 121.15 2hfr h TYR 21 Ca -0.51 -0.02 -0.03 0.00 2.58 0.00 0.00 58.73 60.76 2hfr h TYR 21 Cb 1.88 0.39 -0.01 0.00 1.55 0.00 0.00 36.73 40.54 2hfr h TYR 21 CO 0.02 -0.65 -0.11 -0.22 -1.32 0.00 0.00 178.16 175.87 2hfr h LYS 22 N -1.09 0.08 -0.13 1.82 1.63 -1.86 -0.21 116.57 116.81 2hfr h LYS 22 Ca -0.10 -0.01 -0.04 0.00 -0.85 0.00 0.00 60.65 59.65 2hfr h LYS 22 Cb 0.87 -0.01 -0.00 0.00 -0.60 0.00 0.00 32.23 32.48 2hfr h LYS 22 CO 0.12 0.20 -0.07 0.00 -3.45 0.00 0.00 179.45 176.25 2hfr h ALA 23 N 1.81 0.18 -0.07 5.00 0.00 -1.60 -0.69 119.26 123.89 2hfr h ALA 23 Ca 0.02 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.66 2hfr h ALA 23 Cb 0.25 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.00 2hfr h ALA 23 CO 0.02 -0.02 0.00 -0.89 0.00 0.00 0.00 179.25 178.36 2hfr n ILE 24 N -4.67 0.09 -0.01 0.00 2.08 0.48 -2.81 119.36 114.52 2hfr n ILE 24 Ca -0.06 -0.17 0.00 0.00 0.56 0.00 0.00 62.75 63.08 2hfr n ILE 24 Cb 0.29 0.04 0.00 0.00 -0.75 0.00 0.00 39.64 39.23 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 -0.25 0.93 -2.70 0.38 0.00 -0.11 -4.78 116.66 110.13 2hfr n ARG 25 Ca 0.16 -0.98 -0.07 0.00 -0.00 0.00 0.00 57.85 56.97 2hfr n ARG 25 Cb 0.21 -1.00 0.09 0.00 0.00 0.00 0.00 32.46 31.76 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 -0.24 0.82 0.00 -0.14 0.63 -0.28 -4.97 116.66 112.48 2hfr n ARG 26 Ca 0.00 -1.53 0.15 0.00 -0.92 0.00 0.00 57.85 55.55 2hfr n ARG 26 Cb 0.12 -0.44 0.75 0.00 0.45 0.00 0.00 32.46 33.34 2hfr n ARG 26 CO 0.00 0.00 0.00 1.17 -2.51 0.00 0.00 177.63 176.29