#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3cfv s ASN 25 N 0.00 4.84 0.34 -2.24 6.03 -1.26 -5.05 114.94 117.60 3cfv s ASN 25 Ca 0.00 -0.69 0.13 0.00 -1.03 0.00 0.00 52.86 51.27 3cfv s ASN 25 Cb 0.00 -0.80 0.60 0.00 -3.03 0.00 0.00 41.25 38.02 3cfv s ASN 25 CO 0.00 -0.30 1.75 0.16 -2.03 0.00 0.00 177.10 176.68 3cfv h ILE 26 N 1.49 1.28 -0.63 0.54 3.07 -2.06 -2.77 117.51 118.44 3cfv h ILE 26 Ca -0.44 -1.59 -0.07 0.00 1.55 0.00 0.00 64.86 64.31 3cfv h ILE 26 Cb 1.25 1.87 -0.02 0.00 -0.27 0.00 0.00 36.82 39.64 3cfv h ILE 26 CO 0.62 0.45 0.12 -0.61 -1.05 0.00 0.00 178.15 177.67 3cfv h GLN 27 N 0.00 1.03 0.00 0.16 4.15 -1.98 -1.98 115.11 116.49 3cfv h GLN 27 Ca -0.00 -0.27 -0.01 0.00 0.77 0.00 0.00 58.65 59.14 3cfv h GLN 27 Cb 0.83 -0.12 -0.00 0.00 0.21 0.00 0.00 27.48 28.40 3cfv h GLN 27 CO 0.06 0.95 -0.03 0.78 -1.93 0.00 0.00 178.83 178.66 3cfv h GLY 28 N 0.94 0.00 1.20 2.39 0.00 -1.91 0.42 103.07 106.11 3cfv h GLY 28 Ca 0.19 0.00 -0.32 0.00 0.00 0.00 0.00 47.33 47.20 3cfv h GLY 28 CO 0.01 0.00 -1.40 -2.22 0.00 0.00 0.00 176.54 172.93 3cfv h ILE 29 N 0.00 1.30 -0.02 2.60 5.03 -1.25 -3.35 117.51 121.82 3cfv h ILE 29 Ca -0.00 -2.66 0.00 0.00 -0.12 0.00 0.00 64.86 62.08 3cfv h ILE 29 Cb 0.17 3.03 0.00 0.00 -3.03 0.00 0.00 36.82 36.99 3cfv h ILE 29 CO 0.00 0.79 -0.00 0.35 -0.68 0.00 0.00 178.15 178.61 3cfv n THR 30 N -3.77 0.00 -0.05 -0.27 -2.24 -0.88 -4.27 114.28 102.80 3cfv n THR 30 Ca -0.16 -0.38 -0.12 0.00 -2.27 0.00 0.00 64.05 61.12 3cfv n THR 30 Cb 1.07 1.03 -0.06 0.00 -2.10 0.00 0.00 70.33 70.26 3cfv n THR 30 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 3cfv h LYS 31 N 3.59 0.28 0.00 -0.78 1.57 -1.07 -1.21 116.57 118.95 3cfv h LYS 31 Ca 0.00 -0.10 -0.08 0.00 -1.87 0.00 0.00 60.65 58.60 3cfv h LYS 31 Cb 0.76 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 33.04 3cfv h LYS 31 CO 0.00 0.55 -0.36 -1.35 -0.57 0.00 0.00 179.45 177.72 3cfv h PRO 32 N -0.01 0.00 -0.08 3.15 0.11 -1.79 -1.35 132.00 132.02 3cfv h PRO 32 Ca 0.04 0.00 -0.12 0.00 0.11 0.00 0.00 66.00 66.03 3cfv h PRO 32 Cb 0.44 0.00 0.01 0.00 0.11 0.00 0.00 31.00 31.55 3cfv h PRO 32 CO 0.01 0.36 -0.42 0.00 -0.21 0.00 0.00 178.00 177.74 3cfv h ALA 33 N 1.64 0.16 -0.37 -0.75 0.00 -1.74 -2.22 119.26 115.98 3cfv h ALA 33 Ca -0.00 -0.48 -0.10 0.00 0.00 0.00 0.00 54.91 54.33 3cfv h ALA 33 Cb 0.74 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 3cfv h ALA 33 CO 0.05 0.29 -0.15 0.82 0.00 0.00 0.00 179.25 180.25 3cfv h ILE 34 N -0.02 1.28 0.00 0.00 1.08 -1.18 -1.56 117.51 117.12 3cfv h ILE 34 Ca -0.03 -1.27 -0.04 0.00 -0.39 0.00 0.00 64.86 63.13 3cfv h ILE 34 Cb 1.07 1.32 -0.01 0.00 -3.07 0.00 0.00 36.82 36.13 3cfv h ILE 34 CO 0.09 0.42 -0.21 0.03 -0.69 0.00 0.00 178.15 177.78 3cfv h ARG 35 N 0.55 0.00 -0.10 2.37 3.08 -1.31 0.15 114.38 119.13 3cfv h ARG 35 Ca 0.09 0.00 -0.21 0.00 0.07 0.00 0.00 59.98 59.93 3cfv h ARG 35 Cb 0.69 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.75 3cfv h ARG 35 CO 0.05 0.21 -0.75 0.00 -1.07 0.00 0.00 179.97 178.41 3cfv h ARG 36 N 0.00 0.69 -0.21 0.04 3.08 -1.27 -3.04 114.38 113.67 3cfv h ARG 36 Ca -0.00 -0.61 -0.03 0.00 0.07 0.00 0.00 59.98 59.42 3cfv h ARG 36 Cb 0.39 0.14 -0.01 0.00 0.08 0.00 0.00 29.97 30.57 3cfv h ARG 36 CO 0.03 1.21 0.02 1.25 -1.07 0.00 0.00 179.97 181.41 3cfv h LEU 37 N 0.37 0.27 -0.88 3.04 5.85 -0.47 -2.36 115.31 121.14 3cfv h LEU 37 Ca -0.07 -0.03 -0.11 0.00 0.84 0.00 0.00 57.88 58.51 3cfv h LEU 37 Cb 1.40 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 42.35 3cfv h LEU 37 CO 0.15 0.31 -0.44 0.00 -0.34 0.00 0.00 178.44 178.12 3cfv h ALA 38 N 1.73 1.05 -0.00 1.25 0.00 -0.72 -2.45 119.26 120.12 3cfv h ALA 38 Ca 0.07 -0.43 0.00 0.00 0.00 0.00 0.00 54.91 54.55 3cfv h ALA 38 Cb 0.18 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.88 3cfv h ALA 38 CO 0.00 0.62 -0.41 0.54 0.00 0.00 0.00 179.25 179.99 3cfv n ARG 39 N -4.00 0.32 0.00 0.00 1.74 -0.93 -3.02 116.66 110.77 3cfv n ARG 39 Ca -0.02 -0.19 0.11 0.00 -0.77 0.00 0.00 57.85 56.98 3cfv n ARG 39 Cb 0.50 -1.50 0.03 0.00 -1.02 0.00 0.00 32.46 30.47 3cfv n ARG 39 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 3cfv n ARG 40 N -1.17 1.58 -0.55 5.56 1.74 -0.94 -5.11 116.66 117.76 3cfv n ARG 40 Ca 0.08 -1.25 0.00 0.00 -0.77 0.00 0.00 57.85 55.91 3cfv n ARG 40 Cb 0.34 -1.44 0.00 0.00 -1.02 0.00 0.00 32.46 30.34 3cfv n ARG 40 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52