#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 -0.02 0.97 3.17 0.01 -1.26 -5.07 114.94 112.75 1zfo s ASN 2 Ca 0.00 -0.66 -0.12 0.00 -0.71 0.00 0.00 52.86 51.37 1zfo s ASN 2 Cb 0.00 0.43 0.17 0.00 0.41 0.00 0.00 41.25 42.26 1zfo s ASN 2 CO 0.00 -0.85 1.10 -2.16 -1.51 0.00 0.00 177.10 173.68 1zfo s PRO 3 N -3.89 0.67 0.19 -0.60 0.04 -1.26 -4.78 135.00 125.36 1zfo s PRO 3 Ca 0.10 0.54 -0.01 0.00 0.04 0.00 0.00 61.00 61.67 1zfo s PRO 3 Cb 0.03 -1.76 -0.04 0.00 0.04 0.00 0.00 34.50 32.76 1zfo s PRO 3 CO -0.06 -2.58 0.39 -0.80 0.04 0.00 0.00 177.00 173.99 1zfo s ASN 4 N -3.52 6.40 0.07 6.66 0.01 -1.26 -0.61 114.94 122.70 1zfo s ASN 4 Ca 0.65 0.43 -0.31 0.00 -0.71 0.00 0.00 52.86 52.92 1zfo s ASN 4 Cb -0.18 -2.02 -0.10 0.00 0.41 0.00 0.00 41.25 39.35 1zfo s ASN 4 CO 0.57 -0.03 1.89 0.00 -1.51 0.00 0.00 177.10 178.02 1zfo n ALA 6 N 6.35 1.62 0.02 0.00 0.00 -0.47 -2.47 120.51 125.56 1zfo n ALA 6 Ca 0.19 -0.04 -0.02 0.00 0.00 0.00 0.00 53.44 53.58 1zfo n ALA 6 Cb 0.38 -1.11 -0.01 0.00 0.00 0.00 0.00 19.45 18.71 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 -1.14 0.10 0.12 0.00 3.00 -1.26 -4.86 116.66 112.61 1zfo n ARG 7 Ca 0.04 0.04 0.06 0.00 -0.00 0.00 0.00 57.85 57.99 1zfo n ARG 7 Cb 0.04 -0.68 0.02 0.00 0.00 0.00 0.00 32.46 31.84 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 1.24 0.58 3.90 0.00 0.00 -1.03 -5.03 105.19 104.85 1zfo n GLY 9 Ca -0.01 -0.14 -0.29 0.00 0.00 0.00 0.00 46.02 45.58 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 -0.40 3.63 0.65 1.61 1.02 -1.26 -4.76 119.74 120.22 1zfo s LYS 10 Ca 0.00 -0.02 -0.17 0.00 0.02 0.00 0.00 55.97 55.79 1zfo s LYS 10 Cb 0.00 -2.68 -0.02 0.00 -0.52 0.00 0.00 37.83 34.61 1zfo s LYS 10 CO 0.00 0.26 1.01 1.51 -0.92 0.00 0.00 175.35 177.21 1zfo n ILE 11 N -0.80 3.67 -3.33 2.17 3.06 -1.26 -0.47 119.36 122.40 1zfo n ILE 11 Ca -0.02 -0.46 -0.20 0.00 -2.50 0.00 0.00 62.75 59.57 1zfo n ILE 11 Cb 0.54 -1.18 0.00 0.00 0.54 0.00 0.00 39.64 39.54 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 -1.60 2.53 0.08 9.51 1.01 0.23 -4.73 120.40 127.43 1zfo s VAL 12 Ca 0.77 -1.19 0.02 0.00 0.00 0.00 0.00 61.98 61.57 1zfo s VAL 12 Cb -0.38 -2.72 -0.04 0.00 0.00 0.00 0.00 36.38 33.24 1zfo s VAL 12 CO 0.47 0.00 -0.07 -0.31 0.00 0.00 0.00 175.10 175.19 1zfo s TYR 13 N -2.51 0.81 -1.39 5.22 2.02 -1.26 -4.67 117.35 115.57 1zfo s TYR 13 Ca 0.51 -0.82 -0.10 0.00 -0.37 0.00 0.00 57.07 56.29 1zfo s TYR 13 Cb -0.06 -0.48 0.09 0.00 -0.40 0.00 0.00 41.96 41.11 1zfo s TYR 13 CO 0.31 -0.14 2.19 -0.35 -1.57 0.00 0.00 175.55 175.99 1zfo n PRO 14 N 0.34 3.50 0.00 -1.71 -0.04 -1.26 -2.69 135.00 133.14 1zfo n PRO 14 Ca -0.15 -3.04 0.00 0.00 -0.04 0.00 0.00 63.50 60.27 1zfo n PRO 14 Cb 0.59 -3.00 0.00 0.00 -0.04 0.00 0.00 33.50 31.06 1zfo n PRO 14 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1zfo n THR 15 N 3.75 0.00 0.53 0.52 -2.24 -1.26 -4.97 114.28 110.61 1zfo n THR 15 Ca 0.51 0.00 0.13 0.00 -2.27 0.00 0.00 64.05 62.42 1zfo n THR 15 Cb 0.34 0.00 0.44 0.00 -2.10 0.00 0.00 70.33 69.01 1zfo n THR 15 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 1zfo n GLU 16 N -2.06 0.24 -1.53 -0.78 2.13 -1.09 -4.74 120.64 112.81 1zfo n GLU 16 Ca 0.00 0.30 -0.33 0.00 0.66 0.00 0.00 57.16 57.80 1zfo n GLU 16 Cb 0.00 -1.84 -0.09 0.00 0.27 0.00 0.00 31.44 29.78 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 -2.28 0.57 -1.04 5.31 2.85 -1.17 -4.48 118.16 117.92 1zfo n LYS 17 Ca 0.04 -0.13 -0.29 0.00 -1.05 0.00 0.00 58.31 56.87 1zfo n LYS 17 Cb 0.35 -2.70 0.17 0.00 -0.65 0.00 0.00 35.03 32.20 1zfo n LYS 17 CO 0.00 0.00 0.00 0.14 -0.05 0.00 0.00 177.40 177.49 1zfo s VAL 18 N 10.59 2.34 -0.20 0.58 -7.23 -1.11 -4.93 120.40 120.43 1zfo s VAL 18 Ca 1.11 0.11 -0.04 0.00 -1.81 0.00 0.00 61.98 61.35 1zfo s VAL 18 Cb -0.54 -2.49 0.08 0.00 0.56 0.00 0.00 36.38 33.99 1zfo s VAL 18 CO 0.33 -0.15 0.15 0.54 -0.31 0.00 0.00 175.10 175.67 1zfo s ASN 19 N -3.22 2.10 0.00 4.85 2.20 -1.26 -4.38 114.94 115.23 1zfo s ASN 19 Ca 0.65 -0.56 0.03 0.00 -0.94 0.00 0.00 52.86 52.04 1zfo s ASN 19 Cb -0.20 0.01 0.05 0.00 -2.00 0.00 0.00 41.25 39.12 1zfo s ASN 19 CO 0.59 -0.35 0.81 0.00 -2.94 0.00 0.00 177.10 175.20 1zfo n LEU 21 N 0.06 0.00 -0.70 0.00 4.77 -1.26 -5.01 117.00 114.86 1zfo n LEU 21 Ca -0.08 0.00 0.02 0.00 -0.03 0.00 0.00 56.01 55.92 1zfo n LEU 21 Cb 0.67 0.00 0.08 0.00 -2.33 0.00 0.00 43.42 41.84 1zfo n LEU 21 CO -0.05 0.00 0.40 -0.67 -1.33 0.00 0.00 177.39 175.75 1zfo n ASP 22 N 0.00 1.77 -3.13 -1.43 2.03 -1.26 -4.86 116.55 109.68 1zfo n ASP 22 Ca 0.00 -2.16 -0.18 0.00 0.52 0.00 0.00 54.79 52.97 1zfo n ASP 22 Cb 0.00 -0.47 -0.06 0.00 -0.72 0.00 0.00 41.12 39.88 1zfo n ASP 22 CO 0.00 0.00 0.00 2.29 -1.92 0.00 0.00 177.20 177.57 1zfo n LYS 23 N 0.09 0.56 -4.79 -0.67 2.85 -1.26 -5.15 118.16 109.79 1zfo n LYS 23 Ca 0.05 -2.60 -0.26 0.00 -1.05 0.00 0.00 58.31 54.45 1zfo n LYS 23 Cb 0.39 1.61 -0.16 0.00 -0.65 0.00 0.00 35.03 36.22 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 -2.81 1.72 0.37 5.58 0.08 -1.26 -4.48 117.98 117.18 1zfo s PHE 24 Ca 0.20 -0.58 0.06 0.00 0.12 0.00 0.00 56.93 56.74 1zfo s PHE 24 Cb 0.01 -1.19 -0.03 0.00 -0.57 0.00 0.00 43.02 41.24 1zfo s PHE 24 CO 0.14 -0.24 0.23 -1.58 -0.10 0.00 0.00 175.22 173.68 1zfo s TRP 25 N 0.29 1.78 0.47 0.36 0.52 -1.26 -1.37 118.94 119.73 1zfo s TRP 25 Ca -0.09 -1.56 0.07 0.00 0.02 0.00 0.00 56.10 54.54 1zfo s TRP 25 Cb -0.14 -0.87 0.01 0.00 -1.15 0.00 0.00 33.47 31.32 1zfo s TRP 25 CO 0.04 -0.69 0.40 -1.01 0.02 0.00 0.00 176.95 175.70 1zfo s HIS 26 N -3.34 2.21 0.20 -1.98 3.76 -1.26 -2.77 115.29 112.11 1zfo s HIS 26 Ca 0.34 -0.65 -0.22 0.00 -0.15 0.00 0.00 55.06 54.38 1zfo s HIS 26 Cb 0.02 -2.06 0.12 0.00 1.11 0.00 0.00 32.58 31.78 1zfo s HIS 26 CO 0.23 -0.29 1.56 0.87 -0.85 0.00 0.00 174.74 176.26 1zfo h LYS 27 N 0.91 -0.09 -0.00 1.40 1.79 -2.02 -0.82 116.57 117.74 1zfo h LYS 27 Ca -0.39 0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.09 1zfo h LYS 27 Cb 1.28 0.02 0.00 0.00 -1.58 0.00 0.00 32.23 31.95 1zfo h LYS 27 CO 0.57 -0.06 -0.56 0.00 -1.08 0.00 0.00 179.45 178.33 1zfo n ALA 28 N -3.30 3.70 0.45 3.86 0.00 -1.26 -4.42 120.51 119.53 1zfo n ALA 28 Ca 0.06 -0.39 0.11 0.00 0.00 0.00 0.00 53.44 53.22 1zfo n ALA 28 Cb 0.36 -1.07 0.02 0.00 0.00 0.00 0.00 19.45 18.76 1zfo n ALA 28 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50