#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 7.16 1.01 7.83 0.01 -1.26 -5.04 114.94 124.65 1zfo s ASN 2 Ca 0.00 1.41 -0.12 0.00 -0.71 0.00 0.00 52.86 53.43 1zfo s ASN 2 Cb 0.00 -2.49 0.19 0.00 0.41 0.00 0.00 41.25 39.36 1zfo s ASN 2 CO 0.00 -0.24 1.09 -2.16 -1.51 0.00 0.00 177.10 174.28 1zfo s PRO 3 N 1.16 0.37 -0.04 -0.60 0.04 -1.26 -4.66 135.00 130.00 1zfo s PRO 3 Ca 0.44 0.51 -0.01 0.00 0.04 0.00 0.00 61.00 61.98 1zfo s PRO 3 Cb -0.19 -1.73 -0.04 0.00 0.04 0.00 0.00 34.50 32.58 1zfo s PRO 3 CO 0.21 -2.77 0.06 -0.80 0.04 0.00 0.00 177.00 173.74 1zfo s ASN 4 N -3.44 5.59 0.21 6.66 0.01 -1.26 -0.45 114.94 122.25 1zfo s ASN 4 Ca 0.65 0.17 -0.32 0.00 -0.71 0.00 0.00 52.86 52.65 1zfo s ASN 4 Cb -0.19 -1.61 -0.12 0.00 0.41 0.00 0.00 41.25 39.74 1zfo s ASN 4 CO 0.58 0.32 1.67 0.00 -1.51 0.00 0.00 177.10 178.15 1zfo h ALA 6 N 6.30 1.10 0.00 0.00 0.00 -1.69 -2.73 119.26 122.24 1zfo h ALA 6 Ca -0.44 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.45 1zfo h ALA 6 Cb 1.22 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.01 1zfo h ALA 6 CO 0.92 0.03 -0.50 -2.13 0.00 0.00 0.00 179.25 177.57 1zfo n ARG 7 N -3.25 2.78 -0.08 0.00 0.00 -1.26 -4.75 116.66 110.10 1zfo n ARG 7 Ca -0.02 0.00 -0.14 0.00 -0.00 0.00 0.00 57.85 57.69 1zfo n ARG 7 Cb 0.15 -0.71 -0.05 0.00 0.00 0.00 0.00 32.46 31.86 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 1.86 0.60 3.93 0.00 0.00 -1.03 -5.04 105.19 105.51 1zfo n GLY 9 Ca -0.25 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.51 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 3.54 0.57 1.61 1.02 -1.26 -4.52 119.74 120.70 1zfo s LYS 10 Ca 0.00 -0.18 -0.20 0.00 0.02 0.00 0.00 55.97 55.61 1zfo s LYS 10 Cb 0.00 -2.65 -0.05 0.00 -0.52 0.00 0.00 37.83 34.60 1zfo s LYS 10 CO 0.00 0.17 1.09 1.51 -0.92 0.00 0.00 175.35 177.20 1zfo n ILE 11 N -1.43 3.70 -3.71 2.17 3.06 -1.26 -0.58 119.36 121.31 1zfo n ILE 11 Ca -0.03 -0.50 -0.20 0.00 -2.50 0.00 0.00 62.75 59.51 1zfo n ILE 11 Cb 0.55 -1.30 -0.03 0.00 0.54 0.00 0.00 39.64 39.40 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 -1.42 3.68 0.05 9.51 1.01 0.41 -4.77 120.40 128.87 1zfo s VAL 12 Ca 0.74 -1.26 -0.02 0.00 0.00 0.00 0.00 61.98 61.44 1zfo s VAL 12 Cb -0.43 -3.25 -0.03 0.00 0.00 0.00 0.00 36.38 32.67 1zfo s VAL 12 CO 0.48 -0.17 0.01 -0.31 0.00 0.00 0.00 175.10 175.11 1zfo s TYR 13 N -2.27 0.42 0.48 5.22 1.51 -1.26 -4.65 117.35 116.80 1zfo s TYR 13 Ca 0.42 -0.90 0.13 0.00 -1.01 0.00 0.00 57.07 55.71 1zfo s TYR 13 Cb -0.07 -0.31 1.12 0.00 -0.11 0.00 0.00 41.96 42.60 1zfo s TYR 13 CO 0.28 -0.38 2.11 -1.00 -1.11 0.00 0.00 175.55 175.45 1zfo h PRO 14 N 3.31 0.19 0.00 -1.71 0.13 -2.01 -0.58 132.00 131.32 1zfo h PRO 14 Ca -0.34 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.78 1zfo h PRO 14 Cb 1.16 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 32.25 1zfo h PRO 14 CO 0.61 0.13 0.00 1.15 -0.23 0.00 0.00 178.00 179.66 1zfo h THR 15 N 0.19 0.00 -0.57 1.56 2.02 -2.04 -3.22 112.91 110.85 1zfo h THR 15 Ca 0.05 -0.06 -0.28 0.00 0.77 0.00 0.00 66.41 66.89 1zfo h THR 15 Cb -0.01 0.65 -0.35 0.00 -1.74 0.00 0.00 68.15 66.70 1zfo h THR 15 CO -0.01 0.00 -0.98 1.21 0.37 0.00 0.00 175.52 176.11 1zfo n GLU 16 N -2.34 1.39 -0.67 6.66 4.07 -0.24 -4.95 120.64 124.57 1zfo n GLU 16 Ca -0.01 -2.97 -0.13 0.00 -0.06 0.00 0.00 57.16 53.99 1zfo n GLU 16 Cb 0.08 -1.07 -0.08 0.00 -0.06 0.00 0.00 31.44 30.32 1zfo n GLU 16 CO 0.00 0.00 0.00 1.63 -0.06 0.00 0.00 177.13 178.70 1zfo n LYS 17 N -0.48 1.55 -1.61 5.31 5.02 -1.14 -4.56 118.16 122.25 1zfo n LYS 17 Ca 0.04 -0.91 -0.43 0.00 -2.02 0.00 0.00 58.31 54.99 1zfo n LYS 17 Cb 0.82 -2.03 -0.03 0.00 -0.02 0.00 0.00 35.03 33.78 1zfo n LYS 17 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1zfo n VAL 18 N 3.16 0.43 -3.83 -0.18 0.31 -1.26 -4.93 118.33 112.03 1zfo n VAL 18 Ca 0.33 -0.41 -0.13 0.00 -0.01 0.00 0.00 64.34 64.13 1zfo n VAL 18 Cb 0.42 -2.53 -0.14 0.00 -0.91 0.00 0.00 33.84 30.69 1zfo n VAL 18 CO 0.00 0.00 0.00 0.21 -1.32 0.00 0.00 176.83 175.72 1zfo s ASN 19 N 7.62 -0.06 0.00 4.52 3.84 -1.26 -1.89 114.94 127.71 1zfo s ASN 19 Ca 0.99 0.15 0.14 0.00 0.21 0.00 0.00 52.86 54.34 1zfo s ASN 19 Cb -0.35 0.12 0.23 0.00 -0.55 0.00 0.00 41.25 40.70 1zfo s ASN 19 CO 0.36 -0.05 1.08 0.00 -2.79 0.00 0.00 177.10 175.70 1zfo n LEU 21 N 0.27 0.00 0.00 0.00 4.77 -1.26 -5.05 117.00 115.73 1zfo n LEU 21 Ca 0.02 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.00 1zfo n LEU 21 Cb 0.94 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.03 1zfo n LEU 21 CO -0.03 0.00 0.05 -0.90 -1.33 0.00 0.00 177.39 175.18 1zfo n ASP 22 N 0.00 0.00 -3.65 -1.43 5.75 -1.26 -5.14 116.55 110.82 1zfo n ASP 22 Ca 0.00 -1.00 -0.15 0.00 -0.01 0.00 0.00 54.79 53.63 1zfo n ASP 22 Cb 0.00 0.00 -0.07 0.00 -1.03 0.00 0.00 41.12 40.02 1zfo n ASP 22 CO 0.00 0.00 0.00 -1.59 -0.11 0.00 0.00 177.20 175.50 1zfo s LYS 23 N 0.00 1.61 -0.04 0.11 -2.85 -1.26 -5.14 119.74 112.16 1zfo s LYS 23 Ca 0.00 -1.75 0.04 0.00 -1.00 0.00 0.00 55.97 53.26 1zfo s LYS 23 Cb 0.00 0.36 -0.03 0.00 -2.06 0.00 0.00 37.83 36.10 1zfo s LYS 23 CO 0.00 -0.61 -0.14 -0.06 0.10 0.00 0.00 175.35 174.64 1zfo s PHE 24 N -3.62 2.72 0.00 1.78 0.08 -1.26 -4.11 117.98 113.57 1zfo s PHE 24 Ca 0.36 -0.14 0.00 0.00 0.12 0.00 0.00 56.93 57.26 1zfo s PHE 24 Cb 0.03 -1.62 0.00 0.00 -0.57 0.00 0.00 43.02 40.85 1zfo s PHE 24 CO 0.19 0.21 0.00 0.91 -0.10 0.00 0.00 175.22 176.43 1zfo n TRP 25 N 2.22 0.00 -4.53 0.36 7.02 -0.79 -1.76 117.44 119.96 1zfo n TRP 25 Ca -0.17 0.00 -0.26 0.00 -1.02 0.00 0.00 57.50 56.05 1zfo n TRP 25 Cb 0.52 0.00 -0.08 0.00 -2.42 0.00 0.00 31.31 29.33 1zfo n TRP 25 CO 0.00 0.00 0.00 -1.01 -2.02 0.00 0.00 177.69 174.66 1zfo s HIS 26 N -0.84 1.82 0.27 -5.99 3.76 -1.26 -4.33 115.29 108.72 1zfo s HIS 26 Ca 0.00 -1.20 0.00 0.00 -0.15 0.00 0.00 55.06 53.71 1zfo s HIS 26 Cb 0.00 -1.22 0.54 0.00 1.11 0.00 0.00 32.58 33.00 1zfo s HIS 26 CO 0.00 -0.20 1.82 -0.22 -0.85 0.00 0.00 174.74 175.29 1zfo h LYS 27 N 1.79 0.87 0.00 1.40 1.63 -1.97 -0.50 116.57 119.79 1zfo h LYS 27 Ca -0.37 -0.05 0.00 0.00 -0.85 0.00 0.00 60.65 59.38 1zfo h LYS 27 Cb 1.27 -0.20 0.00 0.00 -0.60 0.00 0.00 32.23 32.71 1zfo h LYS 27 CO 0.60 0.57 0.00 0.00 -3.45 0.00 0.00 179.45 177.18 1zfo n ALA 28 N -2.36 2.27 -0.04 5.00 0.00 -1.26 -4.35 120.51 119.76 1zfo n ALA 28 Ca 0.18 -0.09 -0.04 0.00 0.00 0.00 0.00 53.44 53.49 1zfo n ALA 28 Cb 0.37 -1.45 -0.07 0.00 0.00 0.00 0.00 19.45 18.30 1zfo n ALA 28 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50