#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 6.39 0.88 3.17 0.01 -1.26 -5.05 114.94 119.07 1zfo s ASN 2 Ca 0.00 1.26 -0.11 0.00 -0.71 0.00 0.00 52.86 53.30 1zfo s ASN 2 Cb 0.00 -2.39 0.12 0.00 0.41 0.00 0.00 41.25 39.39 1zfo s ASN 2 CO 0.00 -0.63 1.09 -2.16 -1.51 0.00 0.00 177.10 173.89 1zfo s PRO 3 N -4.54 1.42 0.37 -0.60 0.04 -1.26 -4.93 135.00 125.50 1zfo s PRO 3 Ca 0.53 0.89 0.08 0.00 0.04 0.00 0.00 61.00 62.54 1zfo s PRO 3 Cb -0.10 -1.82 -0.05 0.00 0.04 0.00 0.00 34.50 32.56 1zfo s PRO 3 CO 0.42 -2.15 0.10 -0.80 0.04 0.00 0.00 177.00 174.61 1zfo s ASN 4 N -3.41 4.36 0.04 6.66 0.01 -1.26 -1.08 114.94 120.27 1zfo s ASN 4 Ca 0.63 -0.98 -0.30 0.00 -0.71 0.00 0.00 52.86 51.49 1zfo s ASN 4 Cb -0.18 -0.56 -0.08 0.00 0.41 0.00 0.00 41.25 40.84 1zfo s ASN 4 CO 0.57 -0.36 1.77 0.00 -1.51 0.00 0.00 177.10 177.56 1zfo n ALA 6 N 6.49 2.07 -0.11 0.00 0.00 -0.74 -4.03 120.51 124.20 1zfo n ALA 6 Ca 0.18 -0.10 -0.16 0.00 0.00 0.00 0.00 53.44 53.35 1zfo n ALA 6 Cb 0.41 -1.31 -0.06 0.00 0.00 0.00 0.00 19.45 18.49 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 -1.20 0.55 -0.07 0.00 3.00 -1.26 -4.87 116.66 112.81 1zfo n ARG 7 Ca 0.11 0.26 -0.22 0.00 -0.00 0.00 0.00 57.85 57.99 1zfo n ARG 7 Cb 0.12 -1.47 -0.12 0.00 0.00 0.00 0.00 32.46 30.98 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 1.79 0.19 3.42 0.00 0.00 -1.26 -5.15 105.19 104.20 1zfo n GLY 9 Ca -0.37 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.35 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 0.00 1.54 0.89 1.61 -0.14 -1.26 -4.97 119.74 117.41 1zfo s LYS 10 Ca 0.00 -1.29 -0.12 0.00 -1.36 0.00 0.00 55.97 53.20 1zfo s LYS 10 Cb 0.00 -1.97 0.08 0.00 -1.68 0.00 0.00 37.83 34.26 1zfo s LYS 10 CO 0.00 0.46 0.85 1.51 -0.76 0.00 0.00 175.35 177.42 1zfo n ILE 11 N 0.91 0.54 -4.49 2.17 3.06 -1.26 -0.64 119.36 119.64 1zfo n ILE 11 Ca -0.17 -0.14 -0.25 0.00 -2.50 0.00 0.00 62.75 59.69 1zfo n ILE 11 Cb 0.53 -0.89 -0.10 0.00 0.54 0.00 0.00 39.64 39.72 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 -2.40 2.37 0.08 9.51 1.01 -0.24 -4.50 120.40 126.23 1zfo s VAL 12 Ca 0.65 -2.33 0.02 0.00 0.00 0.00 0.00 61.98 60.32 1zfo s VAL 12 Cb -0.24 -2.43 -0.04 0.00 0.00 0.00 0.00 36.38 33.67 1zfo s VAL 12 CO 0.60 -0.33 -0.07 -0.31 0.00 0.00 0.00 175.10 174.99 1zfo s TYR 13 N -2.56 0.79 -0.11 5.22 1.51 -1.26 -4.54 117.35 116.40 1zfo s TYR 13 Ca 0.31 -0.77 0.28 0.00 -1.01 0.00 0.00 57.07 55.87 1zfo s TYR 13 Cb -0.02 -0.47 1.34 0.00 -0.11 0.00 0.00 41.96 42.70 1zfo s TYR 13 CO 0.15 -0.14 1.84 -1.00 -1.11 0.00 0.00 175.55 175.30 1zfo h PRO 14 N 3.53 0.00 0.00 -1.71 0.13 -2.00 -1.63 132.00 130.31 1zfo h PRO 14 Ca -0.35 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.78 1zfo h PRO 14 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 1zfo h PRO 14 CO 0.56 0.00 -0.34 1.15 -0.23 0.00 0.00 178.00 179.14 1zfo h THR 15 N 0.00 0.00 0.00 1.56 2.02 -2.05 -3.40 112.91 111.04 1zfo h THR 15 Ca 0.00 -1.00 0.00 0.00 0.77 0.00 0.00 66.41 66.18 1zfo h THR 15 Cb 0.20 1.83 0.00 0.00 -1.74 0.00 0.00 68.15 68.43 1zfo h THR 15 CO 0.00 0.00 -0.67 1.21 0.37 0.00 0.00 175.52 176.43 1zfo n GLU 16 N -2.95 1.91 -1.02 6.66 0.00 -0.75 -5.03 120.64 119.47 1zfo n GLU 16 Ca 0.03 0.00 -0.48 0.00 0.00 0.00 0.00 57.16 56.71 1zfo n GLU 16 Cb 0.54 -0.82 -0.09 0.00 0.00 0.00 0.00 31.44 31.06 1zfo n GLU 16 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.13 177.49 1zfo n LYS 17 N -1.15 0.00 -0.74 5.31 2.85 -0.69 -3.79 118.16 119.96 1zfo n LYS 17 Ca 0.00 0.00 -0.29 0.00 -1.05 0.00 0.00 58.31 56.97 1zfo n LYS 17 Cb 0.00 -1.17 0.22 0.00 -0.65 0.00 0.00 35.03 33.43 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 4.47 2.07 -0.07 0.58 1.01 -0.73 -4.96 120.40 122.77 1zfo s VAL 18 Ca 0.93 0.02 0.02 0.00 0.00 0.00 0.00 61.98 62.95 1zfo s VAL 18 Cb -1.17 -2.20 0.01 0.00 0.00 0.00 0.00 36.38 33.02 1zfo s VAL 18 CO 0.53 -0.03 -0.12 0.21 0.00 0.00 0.00 175.10 175.69 1zfo s ASN 19 N -2.80 1.83 0.00 3.32 2.47 -1.26 -4.52 114.94 113.98 1zfo s ASN 19 Ca 0.67 -0.31 0.00 0.00 0.42 0.00 0.00 52.86 53.65 1zfo s ASN 19 Cb -0.23 -0.84 0.00 0.00 -1.45 0.00 0.00 41.25 38.73 1zfo s ASN 19 CO 0.62 0.02 0.00 0.00 -3.72 0.00 0.00 177.10 174.02 1zfo n LEU 21 N 0.00 0.00 0.00 0.00 4.32 -1.26 -4.36 117.00 115.70 1zfo n LEU 21 Ca 0.00 0.64 0.00 0.00 -0.02 0.00 0.00 56.01 56.63 1zfo n LEU 21 Cb 0.00 -0.28 0.00 0.00 -1.62 0.00 0.00 43.42 41.52 1zfo n LEU 21 CO 0.00 -0.28 -0.00 -0.90 -1.22 0.00 0.00 177.39 174.99 1zfo n ASP 22 N -2.30 0.01 -0.58 -1.43 5.75 -1.26 -5.14 116.55 111.59 1zfo n ASP 22 Ca 0.00 -0.02 0.00 0.00 -0.01 0.00 0.00 54.79 54.76 1zfo n ASP 22 Cb 0.00 0.05 0.00 0.00 -1.03 0.00 0.00 41.12 40.14 1zfo n ASP 22 CO 0.00 0.00 0.00 2.29 -0.11 0.00 0.00 177.20 179.38 1zfo n LYS 23 N -0.05 0.00 -4.59 0.11 2.85 -1.26 -5.17 118.16 110.05 1zfo n LYS 23 Ca 0.00 0.00 -0.32 0.00 -1.05 0.00 0.00 58.31 56.94 1zfo n LYS 23 Cb 0.00 0.00 -0.12 0.00 -0.65 0.00 0.00 35.03 34.26 1zfo n LYS 23 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 177.40 177.29 1zfo s PHE 24 N -3.20 2.73 0.12 5.58 0.08 -1.26 -3.91 117.98 118.11 1zfo s PHE 24 Ca 0.00 -0.15 0.01 0.00 0.12 0.00 0.00 56.93 56.92 1zfo s PHE 24 Cb 0.00 -1.55 -0.04 0.00 -0.57 0.00 0.00 43.02 40.86 1zfo s PHE 24 CO 0.00 0.30 -0.03 -1.58 -0.10 0.00 0.00 175.22 173.81 1zfo s TRP 25 N -0.94 0.95 0.73 0.36 0.52 -1.26 -1.79 118.94 117.50 1zfo s TRP 25 Ca 0.16 -0.99 -0.11 0.00 0.02 0.00 0.00 56.10 55.18 1zfo s TRP 25 Cb -0.11 -0.55 0.03 0.00 -1.15 0.00 0.00 33.47 31.69 1zfo s TRP 25 CO 0.06 -0.22 1.07 -1.01 0.02 0.00 0.00 176.95 176.87 1zfo s HIS 26 N -3.70 2.88 0.21 -1.98 3.76 -1.26 -1.77 115.29 113.43 1zfo s HIS 26 Ca 0.16 1.47 -0.17 0.00 -0.15 0.00 0.00 55.06 56.37 1zfo s HIS 26 Cb 0.06 -2.96 0.20 0.00 1.11 0.00 0.00 32.58 30.99 1zfo s HIS 26 CO -0.02 -1.49 1.60 -0.22 -0.85 0.00 0.00 174.74 173.75 1zfo h LYS 27 N -0.91 -0.08 0.00 1.40 3.64 -1.93 0.28 116.57 118.97 1zfo h LYS 27 Ca -0.44 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 58.95 1zfo h LYS 27 Cb 1.22 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 33.06 1zfo h LYS 27 CO 0.55 -0.05 0.00 0.00 -2.27 0.00 0.00 179.45 177.67 1zfo n ALA 28 N -3.18 1.97 -0.20 5.00 0.00 -1.26 -3.42 120.51 119.41 1zfo n ALA 28 Ca 0.07 -0.05 0.08 0.00 0.00 0.00 0.00 53.44 53.54 1zfo n ALA 28 Cb 0.36 -1.37 0.22 0.00 0.00 0.00 0.00 19.45 18.66 1zfo n ALA 28 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50