#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 1.28 -0.43 1.97 3.00 -1.26 -5.05 118.95 118.45 2hfr s ARG 2 Ca 0.00 -1.68 0.03 0.00 -1.00 0.00 0.00 55.73 53.09 2hfr s ARG 2 Cb 0.00 -2.87 0.12 0.00 0.00 0.00 0.00 34.95 32.20 2hfr s ARG 2 CO 0.00 -0.96 0.17 -0.06 0.00 0.00 0.00 175.30 174.45 2hfr s PHE 3 N 1.07 3.16 -0.42 5.12 0.08 -1.26 -4.96 117.98 120.77 2hfr s PHE 3 Ca 0.11 -2.94 0.01 0.00 0.12 0.00 0.00 56.93 54.23 2hfr s PHE 3 Cb -0.19 -2.68 0.23 0.00 -0.57 0.00 0.00 43.02 39.81 2hfr s PHE 3 CO -0.12 -0.83 0.99 1.87 -0.10 0.00 0.00 175.22 177.03 2hfr n TRP 4 N 3.67 -2.10 -0.59 0.36 -0.00 -1.26 -5.06 117.44 112.47 2hfr n TRP 4 Ca 0.05 -1.12 -0.24 0.00 -0.00 0.00 0.00 57.50 56.19 2hfr n TRP 4 Cb 0.36 1.31 -0.04 0.00 -0.00 0.00 0.00 31.31 32.95 2hfr n TRP 4 CO 0.00 0.00 0.00 -2.30 -0.00 0.00 0.00 177.69 175.39 2hfr n PRO 5 N 2.15 1.08 -1.09 5.87 -0.02 -1.26 -3.35 135.00 138.38 2hfr n PRO 5 Ca 0.10 -1.21 -0.04 0.00 -2.02 0.00 0.00 63.50 60.33 2hfr n PRO 5 Cb 0.64 -2.43 -0.02 0.00 -0.02 0.00 0.00 33.50 31.67 2hfr n PRO 5 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 2hfr n LEU 6 N 5.81 -0.65 -0.03 2.45 7.94 -1.26 -5.00 117.00 126.26 2hfr n LEU 6 Ca 0.34 -1.42 -0.16 0.00 -1.11 0.00 0.00 56.01 53.66 2hfr n LEU 6 Cb 0.19 0.10 -0.13 0.00 0.53 0.00 0.00 43.42 44.11 2hfr n LEU 6 CO 0.79 1.16 0.28 0.58 -1.11 0.00 0.00 177.39 179.10 2hfr h VAL 7 N 2.83 1.69 0.00 1.96 2.07 -1.99 -2.19 116.25 120.63 2hfr h VAL 7 Ca -0.32 -2.38 -0.10 0.00 0.82 0.00 0.00 66.70 64.72 2hfr h VAL 7 Cb 1.07 3.30 -0.01 0.00 -1.52 0.00 0.00 31.29 34.12 2hfr h VAL 7 CO -0.16 0.64 -0.49 -0.65 0.02 0.00 0.00 177.57 176.93 2hfr h PRO 8 N -0.77 0.00 -0.01 1.57 0.11 -1.94 -2.92 132.00 128.03 2hfr h PRO 8 Ca -0.05 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.06 2hfr h PRO 8 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 2hfr h PRO 8 CO 0.05 0.49 -0.40 0.28 -0.21 0.00 0.00 178.00 178.21 2hfr n VAL 9 N -3.80 0.00 0.16 3.15 0.31 -1.25 -4.17 118.33 112.73 2hfr n VAL 9 Ca -0.01 -0.12 0.19 0.00 -0.01 0.00 0.00 64.34 64.39 2hfr n VAL 9 Cb 0.53 0.56 0.78 0.00 -0.91 0.00 0.00 33.84 34.81 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 3.54 1.89 -0.19 3.52 0.00 -1.18 0.47 119.26 127.30 2hfr h ALA 10 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2hfr h ALA 10 Cb 0.55 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.36 2hfr h ALA 10 CO 0.00 -0.51 0.00 1.51 0.00 0.00 0.00 179.25 180.25 2hfr n ILE 11 N -3.57 0.26 -0.07 0.00 3.06 -1.26 -0.98 119.36 116.81 2hfr n ILE 11 Ca 0.04 -0.25 -0.07 0.00 -2.50 0.00 0.00 62.75 59.97 2hfr n ILE 11 Cb 0.51 0.11 -0.10 0.00 0.54 0.00 0.00 39.64 40.70 2hfr n ILE 11 CO 0.00 0.00 0.00 0.59 -2.50 0.00 0.00 176.55 174.64 2hfr n ASN 12 N 0.05 1.93 -0.06 9.51 4.13 0.16 -3.83 115.26 127.16 2hfr n ASN 12 Ca 0.06 -0.01 -0.04 0.00 1.68 0.00 0.00 54.58 56.26 2hfr n ASN 12 Cb 0.17 0.64 -0.12 0.00 -1.54 0.00 0.00 39.78 38.93 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 -2.57 0.84 0.03 3.41 -1.04 -1.22 -3.97 114.28 109.77 2hfr n THR 13 Ca -0.23 -0.59 -0.02 0.00 -2.04 0.00 0.00 64.05 61.17 2hfr n THR 13 Cb 0.91 -0.46 -0.08 0.00 -1.82 0.00 0.00 70.33 68.88 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 0.68 0.05 12.58 2.07 -1.32 -3.25 116.25 127.05 2hfr h VAL 14 Ca -0.33 -2.24 -0.23 0.00 0.82 0.00 0.00 66.70 64.71 2hfr h VAL 14 Cb 1.71 2.20 -0.01 0.00 -1.52 0.00 0.00 31.29 33.67 2hfr h VAL 14 CO 0.02 0.39 -1.05 0.00 0.02 0.00 0.00 177.57 176.94 2hfr h ALA 15 N 1.32 0.31 -0.00 1.67 0.00 -1.67 -2.61 119.26 118.28 2hfr h ALA 15 Ca -0.16 -0.84 0.00 0.00 0.00 0.00 0.00 54.91 53.91 2hfr h ALA 15 Cb 1.66 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.38 2hfr h ALA 15 CO 0.06 1.03 -0.05 0.00 0.00 0.00 0.00 179.25 180.29 2hfr n ALA 16 N -2.46 2.49 -0.63 0.00 0.00 -1.25 -2.90 120.51 115.76 2hfr n ALA 16 Ca -0.04 -0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.26 2hfr n ALA 16 Cb 0.93 -1.43 0.00 0.00 0.00 0.00 0.00 19.45 18.94 2hfr n ALA 16 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2hfr n GLY 17 N 1.45 -0.22 0.18 0.00 0.00 -1.21 -3.88 105.19 101.51 2hfr n GLY 17 Ca 0.09 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.13 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 0.00 1.20 -1.71 -0.61 2.04 -1.69 -2.10 117.51 114.63 2hfr h ILE 18 Ca 0.00 -1.44 -0.67 0.00 1.00 0.00 0.00 64.86 63.75 2hfr h ILE 18 Cb 0.00 1.79 -0.35 0.00 -0.74 0.00 0.00 36.82 37.52 2hfr h ILE 18 CO 0.00 0.40 0.09 -3.20 0.00 0.00 0.00 178.15 175.43 2hfr n ASN 19 N -3.92 6.00 0.11 1.72 5.15 -1.14 -4.55 115.26 118.63 2hfr n ASN 19 Ca -0.01 -3.77 0.00 0.00 -0.60 0.00 0.00 54.58 50.19 2hfr n ASN 19 Cb 0.45 -0.73 0.00 0.00 -0.53 0.00 0.00 39.78 38.97 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 -0.52 -1.97 0.07 1.20 0.00 -1.15 -4.48 117.00 110.14 2hfr n LEU 20 Ca 0.46 0.64 -0.13 0.00 0.00 0.00 0.00 56.01 56.98 2hfr n LEU 20 Cb 0.47 2.07 -0.06 0.00 0.00 0.00 0.00 43.42 45.90 2hfr n LEU 20 CO 0.42 0.12 0.62 0.22 0.00 0.00 0.00 177.39 178.76 2hfr h TYR 21 N 0.00 -1.03 0.00 1.96 3.20 -1.49 0.72 116.97 120.33 2hfr h TYR 21 Ca 0.00 0.03 -0.03 0.00 3.14 0.00 0.00 58.73 61.87 2hfr h TYR 21 Cb 0.00 0.45 -0.00 0.00 1.54 0.00 0.00 36.73 38.72 2hfr h TYR 21 CO 0.00 -0.46 -0.14 -0.22 -1.64 0.00 0.00 178.16 175.70 2hfr h LYS 22 N -0.53 0.00 0.05 1.82 1.63 -1.80 -1.52 116.57 116.22 2hfr h LYS 22 Ca 0.05 0.00 -0.15 0.00 -0.85 0.00 0.00 60.65 59.70 2hfr h LYS 22 Cb 0.61 0.00 0.01 0.00 -0.60 0.00 0.00 32.23 32.26 2hfr h LYS 22 CO -0.29 0.14 -0.62 0.00 -3.45 0.00 0.00 179.45 175.23 2hfr h ALA 23 N 1.86 0.00 -0.11 5.00 0.00 -1.46 -2.56 119.26 121.99 2hfr h ALA 23 Ca -0.00 -0.60 0.00 0.00 0.00 0.00 0.00 54.91 54.30 2hfr h ALA 23 Cb 0.57 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.41 2hfr h ALA 23 CO 0.02 0.32 0.00 -0.89 0.00 0.00 0.00 179.25 178.70 2hfr n ILE 24 N -4.23 0.14 -0.04 0.00 5.41 0.24 -3.42 119.36 117.46 2hfr n ILE 24 Ca -0.12 -0.24 0.00 0.00 1.00 0.00 0.00 62.75 63.39 2hfr n ILE 24 Cb 0.70 0.19 0.00 0.00 -0.71 0.00 0.00 39.64 39.82 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 -0.00 0.58 -2.33 0.38 0.00 -0.58 -4.68 116.66 110.02 2hfr n ARG 25 Ca 0.16 -0.87 -0.19 0.00 -0.00 0.00 0.00 57.85 56.94 2hfr n ARG 25 Cb 0.26 -0.98 0.02 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 -0.19 3.02 0.00 -0.14 0.63 -0.96 -4.99 116.66 114.03 2hfr n ARG 26 Ca 0.00 -4.05 0.05 0.00 -0.92 0.00 0.00 57.85 52.93 2hfr n ARG 26 Cb 0.11 -2.06 0.31 0.00 0.45 0.00 0.00 32.46 31.27 2hfr n ARG 26 CO 0.00 0.00 0.00 1.63 -2.51 0.00 0.00 177.63 176.75