#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zfo s ASN 2 N 0.00 6.43 0.97 7.83 0.01 -1.26 -5.10 114.94 123.83 1zfo s ASN 2 Ca 0.00 1.16 -0.12 0.00 -0.71 0.00 0.00 52.86 53.19 1zfo s ASN 2 Cb 0.00 -2.34 0.17 0.00 0.41 0.00 0.00 41.25 39.49 1zfo s ASN 2 CO 0.00 -0.52 1.09 -2.16 -1.51 0.00 0.00 177.10 174.00 1zfo s PRO 3 N -4.26 0.62 0.24 -0.60 0.04 -1.26 -4.87 135.00 124.91 1zfo s PRO 3 Ca 0.52 0.60 0.10 0.00 0.04 0.00 0.00 61.00 62.25 1zfo s PRO 3 Cb -0.10 -1.75 -0.04 0.00 0.04 0.00 0.00 34.50 32.64 1zfo s PRO 3 CO 0.37 -2.62 -0.10 -0.80 0.04 0.00 0.00 177.00 173.89 1zfo s ASN 4 N -3.44 4.11 -0.09 6.66 0.01 -1.26 -0.63 114.94 120.30 1zfo s ASN 4 Ca 0.65 -0.74 -0.29 0.00 -0.71 0.00 0.00 52.86 51.76 1zfo s ASN 4 Cb -0.18 -0.61 -0.05 0.00 0.41 0.00 0.00 41.25 40.81 1zfo s ASN 4 CO 0.57 0.05 1.74 0.00 -1.51 0.00 0.00 177.10 177.96 1zfo n ALA 6 N 7.89 2.03 0.04 0.00 0.00 -1.26 -2.80 120.51 126.42 1zfo n ALA 6 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.63 1zfo n ALA 6 Cb 0.43 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.88 1zfo n ALA 6 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 1zfo n ARG 7 N -0.37 0.00 -0.08 0.00 3.00 -1.26 -4.94 116.66 113.01 1zfo n ARG 7 Ca 0.00 0.00 -0.14 0.00 -0.00 0.00 0.00 57.85 57.71 1zfo n ARG 7 Cb 0.03 -0.34 -0.10 0.00 0.00 0.00 0.00 32.46 32.05 1zfo n ARG 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1zfo n GLY 9 N 1.57 1.04 3.92 0.00 0.00 -1.12 -5.05 105.19 105.55 1zfo n GLY 9 Ca -0.16 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.59 1zfo n GLY 9 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zfo s LYS 10 N -0.12 3.57 0.41 1.61 1.02 -1.26 -4.69 119.74 120.28 1zfo s LYS 10 Ca 0.00 -0.15 -0.26 0.00 0.02 0.00 0.00 55.97 55.58 1zfo s LYS 10 Cb 0.00 -2.69 -0.10 0.00 -0.52 0.00 0.00 37.83 34.52 1zfo s LYS 10 CO 0.00 0.24 1.26 1.51 -0.92 0.00 0.00 175.35 177.43 1zfo n ILE 11 N -1.08 2.47 -3.76 2.17 3.06 -1.26 -0.59 119.36 120.37 1zfo n ILE 11 Ca -0.03 -0.50 -0.21 0.00 -2.50 0.00 0.00 62.75 59.51 1zfo n ILE 11 Cb 0.54 -1.54 -0.03 0.00 0.54 0.00 0.00 39.64 39.16 1zfo n ILE 11 CO 0.00 0.00 0.00 -0.69 -2.50 0.00 0.00 176.55 173.36 1zfo s VAL 12 N -1.19 3.94 0.02 9.51 1.01 0.20 -4.74 120.40 129.15 1zfo s VAL 12 Ca 0.60 -1.23 0.02 0.00 0.00 0.00 0.00 61.98 61.37 1zfo s VAL 12 Cb -0.52 -3.33 -0.02 0.00 0.00 0.00 0.00 36.38 32.51 1zfo s VAL 12 CO 0.59 -0.20 -0.07 -0.31 0.00 0.00 0.00 175.10 175.10 1zfo s TYR 13 N -2.22 0.65 -0.81 5.22 1.51 -1.26 -4.41 117.35 116.03 1zfo s TYR 13 Ca 0.41 -0.33 0.20 0.00 -1.01 0.00 0.00 57.07 56.33 1zfo s TYR 13 Cb -0.07 -0.40 0.81 0.00 -0.11 0.00 0.00 41.96 42.19 1zfo s TYR 13 CO 0.28 -0.04 1.61 -0.35 -1.11 0.00 0.00 175.55 175.94 1zfo n PRO 14 N 2.07 0.08 0.16 -1.71 -0.04 -1.26 -1.18 135.00 133.13 1zfo n PRO 14 Ca -0.19 0.28 0.13 0.00 -0.04 0.00 0.00 63.50 63.69 1zfo n PRO 14 Cb 0.56 -1.64 0.43 0.00 -0.04 0.00 0.00 33.50 32.80 1zfo n PRO 14 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 1zfo h THR 15 N 0.00 0.00 0.00 0.52 2.02 -2.01 -3.35 112.91 110.09 1zfo h THR 15 Ca 0.00 -0.51 -0.05 0.00 0.77 0.00 0.00 66.41 66.62 1zfo h THR 15 Cb 0.34 1.43 -0.01 0.00 -1.74 0.00 0.00 68.15 68.18 1zfo h THR 15 CO 0.00 0.00 -1.24 1.21 0.37 0.00 0.00 175.52 175.86 1zfo n GLU 16 N -2.53 2.77 -0.07 6.66 2.13 -0.41 -5.06 120.64 124.13 1zfo n GLU 16 Ca 0.04 -0.01 -0.02 0.00 0.66 0.00 0.00 57.16 57.83 1zfo n GLU 16 Cb 0.37 -1.09 -0.01 0.00 0.27 0.00 0.00 31.44 30.98 1zfo n GLU 16 CO 0.00 0.00 0.00 0.36 -0.41 0.00 0.00 177.13 177.08 1zfo n LYS 17 N -2.04 0.00 -1.89 5.31 2.85 -0.32 -4.53 118.16 117.54 1zfo n LYS 17 Ca -0.05 0.00 -0.41 0.00 -1.05 0.00 0.00 58.31 56.80 1zfo n LYS 17 Cb 0.52 -0.06 -0.01 0.00 -0.65 0.00 0.00 35.03 34.83 1zfo n LYS 17 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 177.40 177.43 1zfo s VAL 18 N 0.32 2.28 -0.15 0.58 1.01 -0.52 -4.84 120.40 119.08 1zfo s VAL 18 Ca 0.06 0.26 -0.16 0.00 0.00 0.00 0.00 61.98 62.14 1zfo s VAL 18 Cb -0.05 -3.16 -0.04 0.00 0.00 0.00 0.00 36.38 33.12 1zfo s VAL 18 CO 0.02 0.05 0.39 0.20 0.00 0.00 0.00 175.10 175.77 1zfo s ASN 19 N 0.06 6.54 0.00 3.32 -0.87 -1.26 -3.47 114.94 119.26 1zfo s ASN 19 Ca 0.56 0.64 0.00 0.00 -1.57 0.00 0.00 52.86 52.49 1zfo s ASN 19 Cb -0.45 -2.24 0.00 0.00 -0.02 0.00 0.00 41.25 38.55 1zfo s ASN 19 CO 0.54 0.02 0.00 0.00 -2.57 0.00 0.00 177.10 175.08 1zfo n LEU 21 N 0.00 0.00 -0.31 0.00 4.32 -1.26 -4.56 117.00 115.19 1zfo n LEU 21 Ca 0.00 0.89 0.00 0.00 -0.02 0.00 0.00 56.01 56.88 1zfo n LEU 21 Cb 0.00 -0.39 0.00 0.00 -1.62 0.00 0.00 43.42 41.41 1zfo n LEU 21 CO 0.00 -0.39 0.19 -0.90 -1.22 0.00 0.00 177.39 175.08 1zfo n ASP 22 N -2.27 0.00 -4.46 -1.43 5.75 -1.26 -5.14 116.55 107.75 1zfo n ASP 22 Ca 0.00 -1.26 -0.25 0.00 -0.01 0.00 0.00 54.79 53.27 1zfo n ASP 22 Cb 0.00 -0.05 -0.11 0.00 -1.03 0.00 0.00 41.12 39.93 1zfo n ASP 22 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 1zfo s LYS 23 N 0.00 1.64 0.00 0.11 -0.14 -1.26 -5.15 119.74 114.94 1zfo s LYS 23 Ca 0.00 -1.66 0.08 0.00 -1.36 0.00 0.00 55.97 53.02 1zfo s LYS 23 Cb 0.00 -1.81 -0.02 0.00 -1.68 0.00 0.00 37.83 34.32 1zfo s LYS 23 CO 0.00 0.36 -0.24 -0.06 -0.76 0.00 0.00 175.35 174.65 1zfo s PHE 24 N -2.18 2.14 0.23 3.18 0.08 -1.26 -3.61 117.98 116.56 1zfo s PHE 24 Ca 0.27 -0.40 0.01 0.00 0.12 0.00 0.00 56.93 56.92 1zfo s PHE 24 Cb -0.06 -1.35 -0.05 0.00 -0.57 0.00 0.00 43.02 40.99 1zfo s PHE 24 CO 0.13 0.01 0.10 -1.58 -0.10 0.00 0.00 175.22 173.78 1zfo s TRP 25 N -0.63 1.40 0.62 0.36 0.52 -1.23 -4.56 118.94 115.42 1zfo s TRP 25 Ca 0.10 -1.23 -0.15 0.00 0.02 0.00 0.00 56.10 54.84 1zfo s TRP 25 Cb -0.09 -0.79 -0.03 0.00 -1.15 0.00 0.00 33.47 31.41 1zfo s TRP 25 CO -0.00 -0.42 1.06 -1.01 0.02 0.00 0.00 176.95 176.60 1zfo s HIS 26 N -3.87 3.02 0.34 -1.98 3.76 -1.26 -1.43 115.29 113.87 1zfo s HIS 26 Ca 0.37 1.49 0.07 0.00 -0.15 0.00 0.00 55.06 56.84 1zfo s HIS 26 Cb 0.07 -2.97 0.75 0.00 1.11 0.00 0.00 32.58 31.54 1zfo s HIS 26 CO 0.12 -1.13 1.87 0.87 -0.85 0.00 0.00 174.74 175.63 1zfo h LYS 27 N 0.18 0.75 0.00 1.40 1.57 -1.97 0.27 116.57 118.78 1zfo h LYS 27 Ca -0.46 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.27 1zfo h LYS 27 Cb 1.22 -0.17 0.00 0.00 0.08 0.00 0.00 32.23 33.36 1zfo h LYS 27 CO 0.57 0.50 0.00 0.00 -0.57 0.00 0.00 179.45 179.95 1zfo h ALA 28 N 1.58 1.00 0.00 3.86 0.00 -1.98 -3.36 119.26 120.36 1zfo h ALA 28 Ca 0.44 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.35 1zfo h ALA 28 Cb 0.60 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.39 1zfo h ALA 28 CO -0.20 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.05