#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 0.70 0.80 6.12 0.01 -1.26 -5.15 114.94 116.16 1zfo s ASN 2 Ca 0.00 -0.90 -0.12 0.00 -0.71 0.00 0.00 52.86 51.12 1zfo s ASN 2 Cb 0.00 0.14 0.08 0.00 0.41 0.00 0.00 41.25 41.88 1zfo s ASN 2 CO 0.00 -0.49 1.16 -2.16 -1.51 0.00 0.00 177.10 174.10 1zfo s PRO 3 N -3.40 1.79 -0.07 -0.60 0.04 -1.26 -4.79 135.00 126.71 1zfo s PRO 3 Ca 0.04 1.54 0.02 0.00 0.04 0.00 0.00 61.00 62.64 1zfo s PRO 3 Cb 0.03 -1.81 -0.03 0.00 0.04 0.00 0.00 34.50 32.73 1zfo s PRO 3 CO -0.06 -2.06 -0.10 -0.80 0.04 0.00 0.00 177.00 174.02 1zfo s ASN 4 N -2.57 4.38 -0.20 6.66 0.01 -1.26 -0.59 114.94 121.37 1zfo s ASN 4 Ca 0.68 -0.11 -0.29 0.00 -0.71 0.00 0.00 52.86 52.44 1zfo s ASN 4 Cb -0.24 -1.08 -0.04 0.00 0.41 0.00 0.00 41.25 40.30 1zfo s ASN 4 CO 0.52 0.34 1.87 0.00 -1.51 0.00 0.00 177.10 178.31 1zfo n ALA 6 N 9.51 2.08 -0.05 0.00 0.00 -1.26 -0.61 120.51 130.18 1zfo n ALA 6 Ca 0.23 -0.10 -0.20 0.00 0.00 0.00 0.00 53.44 53.36 1zfo n ALA 6 Cb 0.45 -1.29 -0.13 0.00 0.00 0.00 0.00 19.45 18.47 1zfo n ALA 6 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1zfo n ARG 7 N -1.12 0.71 -0.04 0.00 5.12 -1.26 -4.61 116.66 115.46 1zfo n ARG 7 Ca 0.11 0.22 -0.00 0.00 -1.93 0.00 0.00 57.85 56.25 1zfo n ARG 7 Cb 0.09 -1.63 -0.12 0.00 -1.16 0.00 0.00 32.46 29.64 1zfo n ARG 7 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1zfo n GLY 9 N 1.90 0.47 3.88 0.00 0.00 0.21 -5.05 105.19 106.60 1zfo n GLY 9 Ca -0.14 -0.28 -0.34 0.00 0.00 0.00 0.00 46.02 45.26 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 -0.52 3.72 0.63 1.61 -0.14 -1.25 -4.83 119.74 118.95 1zfo s LYS 10 Ca 0.00 0.11 -0.18 0.00 -1.36 0.00 0.00 55.97 54.54 1zfo s LYS 10 Cb 0.00 -2.94 -0.03 0.00 -1.68 0.00 0.00 37.83 33.18 1zfo s LYS 10 CO 0.00 0.52 1.04 -0.89 -0.76 0.00 0.00 175.35 175.26 1zfo n ILE 11 N 0.64 4.02 -4.16 2.17 5.41 -1.26 -1.56 119.36 124.61 1zfo n ILE 11 Ca -0.06 -0.49 -0.24 0.00 1.00 0.00 0.00 62.75 62.95 1zfo n ILE 11 Cb 0.52 -1.22 -0.07 0.00 -0.71 0.00 0.00 39.64 38.16 1zfo n ILE 11 CO 0.00 0.00 0.00 -0.69 0.00 0.00 0.00 176.55 175.86 1zfo s VAL 12 N -1.51 2.44 0.01 1.39 1.01 0.24 -4.77 120.40 119.22 1zfo s VAL 12 Ca 0.78 -1.74 0.05 0.00 0.00 0.00 0.00 61.98 61.07 1zfo s VAL 12 Cb -0.40 -2.97 -0.01 0.00 0.00 0.00 0.00 36.38 33.00 1zfo s VAL 12 CO 0.45 -0.05 -0.14 -0.31 0.00 0.00 0.00 175.10 175.04 1zfo s TYR 13 N -2.57 1.27 -1.08 5.22 1.51 -1.26 -4.55 117.35 115.89 1zfo s TYR 13 Ca 0.40 -0.27 -0.23 0.00 -1.01 0.00 0.00 57.07 55.96 1zfo s TYR 13 Cb 0.03 -0.80 -0.02 0.00 -0.11 0.00 0.00 41.96 41.05 1zfo s TYR 13 CO 0.22 -0.00 1.82 -1.25 -1.11 0.00 0.00 175.55 175.23 1zfo s PRO 14 N -0.58 2.96 0.00 -1.71 0.04 -1.26 -1.89 135.00 132.56 1zfo s PRO 14 Ca 0.04 -1.01 0.00 0.00 0.04 0.00 0.00 61.00 60.07 1zfo s PRO 14 Cb -0.06 -5.25 0.00 0.00 0.04 0.00 0.00 34.50 29.22 1zfo s PRO 14 CO 0.00 -3.19 0.00 2.41 0.04 0.00 0.00 177.00 176.26 1zfo n THR 15 N 7.43 0.00 0.12 1.26 -1.04 -1.26 -4.97 114.28 115.83 1zfo n THR 15 Ca 0.42 0.00 -0.02 0.00 -2.04 0.00 0.00 64.05 62.40 1zfo n THR 15 Cb 0.47 0.00 0.15 0.00 -1.82 0.00 0.00 70.33 69.13 1zfo n THR 15 CO 0.00 0.00 0.00 -0.08 -0.64 0.00 0.00 175.07 174.35 1zfo h GLU 16 N 0.00 0.06 -4.44 -2.82 4.81 -1.72 -3.44 114.58 107.03 1zfo h GLU 16 Ca 0.00 -0.04 -0.03 0.00 -0.13 0.00 0.00 59.36 59.16 1zfo h GLU 16 Cb 0.00 0.01 0.01 0.00 0.63 0.00 0.00 28.75 29.40 1zfo h GLU 16 CO 0.00 0.67 0.33 0.36 -0.73 0.00 0.00 179.01 179.64 1zfo n LYS 17 N -3.80 0.00 -1.50 1.92 2.85 -1.00 -4.44 118.16 112.18 1zfo n LYS 17 Ca -0.01 -0.08 -0.45 0.00 -1.05 0.00 0.00 58.31 56.71 1zfo n LYS 17 Cb 0.63 -1.14 -0.06 0.00 -0.65 0.00 0.00 35.03 33.81 1zfo n LYS 17 CO 0.00 0.00 0.00 1.33 -0.05 0.00 0.00 177.40 178.68 1zfo n VAL 18 N 3.29 0.15 -2.39 0.58 0.24 -0.95 -4.42 118.33 114.82 1zfo n VAL 18 Ca 0.02 -0.38 -0.41 0.00 -2.04 0.00 0.00 64.34 61.53 1zfo n VAL 18 Cb 0.12 -1.96 0.01 0.00 -1.47 0.00 0.00 33.84 30.54 1zfo n VAL 18 CO 0.00 0.00 0.00 -0.46 -2.14 0.00 0.00 176.83 174.23 1zfo n ASN 19 N 11.49 7.22 -1.04 -1.34 0.23 -1.26 -3.31 115.26 127.25 1zfo n ASN 19 Ca 0.40 -3.37 0.08 0.00 -0.53 0.00 0.00 54.58 51.17 1zfo n ASN 19 Cb 0.32 -1.30 0.28 0.00 -2.08 0.00 0.00 39.78 37.00 1zfo n ASN 19 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1zfo n LEU 21 N -0.39 0.00 0.00 0.00 0.00 -1.26 -4.97 117.00 110.38 1zfo n LEU 21 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 56.01 56.24 1zfo n LEU 21 Cb 0.95 0.00 0.00 0.00 0.00 0.00 0.00 43.42 44.37 1zfo n LEU 21 CO 0.18 0.00 0.12 -0.90 0.00 0.00 0.00 177.39 176.79 1zfo n ASP 22 N 0.00 0.28 -3.70 1.96 5.75 -1.26 -5.11 116.55 114.47 1zfo n ASP 22 Ca 0.00 -1.05 -0.19 0.00 -0.01 0.00 0.00 54.79 53.54 1zfo n ASP 22 Cb 0.00 0.00 -0.09 0.00 -1.03 0.00 0.00 41.12 40.00 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 -0.05 1.66 -0.01 0.11 -2.85 -1.26 -5.08 119.74 112.25 1zfo s LYS 23 Ca 0.00 -1.96 0.06 0.00 -1.00 0.00 0.00 55.97 53.07 1zfo s LYS 23 Cb 0.00 0.13 -0.03 0.00 -2.06 0.00 0.00 37.83 35.87 1zfo s LYS 23 CO 0.00 -0.55 -0.18 -0.59 0.10 0.00 0.00 175.35 174.12 1zfo s PHE 24 N -3.56 2.56 0.27 1.78 -0.12 -1.25 -2.95 117.98 114.71 1zfo s PHE 24 Ca 0.38 -0.26 0.02 0.00 -0.05 0.00 0.00 56.93 57.01 1zfo s PHE 24 Cb 0.04 -1.54 -0.04 0.00 -0.63 0.00 0.00 43.02 40.84 1zfo s PHE 24 CO 0.22 0.15 0.14 -1.58 -0.05 0.00 0.00 175.22 174.10 1zfo s TRP 25 N -0.77 1.49 0.66 3.49 0.52 -1.21 -4.46 118.94 118.67 1zfo s TRP 25 Ca 0.12 -1.34 -0.11 0.00 0.02 0.00 0.00 56.10 54.80 1zfo s TRP 25 Cb -0.10 -0.80 -0.01 0.00 -1.15 0.00 0.00 33.47 31.41 1zfo s TRP 25 CO 0.02 -0.51 1.05 -1.01 0.02 0.00 0.00 176.95 176.51 1zfo s HIS 26 N -3.76 3.40 0.14 -1.98 3.76 -1.26 -2.24 115.29 113.35 1zfo s HIS 26 Ca 0.37 1.28 -0.23 0.00 -0.15 0.00 0.00 55.06 56.34 1zfo s HIS 26 Cb 0.06 -2.84 0.01 0.00 1.11 0.00 0.00 32.58 30.93 1zfo s HIS 26 CO 0.16 -0.98 1.64 -0.22 -0.85 0.00 0.00 174.74 174.49 1zfo h LYS 27 N -0.52 -0.24 0.00 1.40 1.63 -1.98 -1.89 116.57 114.97 1zfo h LYS 27 Ca -0.44 0.02 0.00 0.00 -0.85 0.00 0.00 60.65 59.37 1zfo h LYS 27 Cb 1.21 0.05 0.00 0.00 -0.60 0.00 0.00 32.23 32.89 1zfo h LYS 27 CO 0.61 -0.16 0.00 0.00 -3.45 0.00 0.00 179.45 176.45 1zfo n ALA 28 N -2.75 2.09 0.07 5.00 0.00 -1.26 -3.44 120.51 120.22 1zfo n ALA 28 Ca -0.02 -0.10 0.01 0.00 0.00 0.00 0.00 53.44 53.33 1zfo n ALA 28 Cb 0.28 -1.31 -0.01 0.00 0.00 0.00 0.00 19.45 18.41 1zfo n ALA 28 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50