#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 6.25 0.96 7.83 0.01 -1.26 -5.05 114.94 123.68 1zfo s ASN 2 Ca 0.00 1.21 -0.10 0.00 -0.71 0.00 0.00 52.86 53.25 1zfo s ASN 2 Cb 0.00 -2.37 0.17 0.00 0.41 0.00 0.00 41.25 39.46 1zfo s ASN 2 CO 0.00 -0.73 1.13 -2.16 -1.51 0.00 0.00 177.10 173.82 1zfo s PRO 3 N -4.96 0.68 -0.02 -0.60 0.04 -1.25 -4.83 135.00 124.07 1zfo s PRO 3 Ca 0.52 1.45 0.00 0.00 0.04 0.00 0.00 61.00 63.01 1zfo s PRO 3 Cb -0.11 -1.70 0.02 0.00 0.04 0.00 0.00 34.50 32.76 1zfo s PRO 3 CO 0.49 -2.83 -0.00 -0.80 0.04 0.00 0.00 177.00 173.90 1zfo s ASN 4 N -2.63 0.32 -0.20 6.66 0.01 -1.26 -0.26 114.94 117.58 1zfo s ASN 4 Ca 0.67 -0.02 -0.32 0.00 -0.71 0.00 0.00 52.86 52.48 1zfo s ASN 4 Cb -0.23 -0.14 -0.09 0.00 0.41 0.00 0.00 41.25 41.20 1zfo s ASN 4 CO 0.59 -0.06 2.09 0.00 -1.51 0.00 0.00 177.10 178.21 1zfo n ALA 6 N 9.28 1.83 0.00 0.00 0.00 -1.06 -3.00 120.51 127.56 1zfo n ALA 6 Ca 0.30 -0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.68 1zfo n ALA 6 Cb 0.33 -1.15 0.00 0.00 0.00 0.00 0.00 19.45 18.63 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 -1.03 2.24 -0.07 0.00 0.00 -1.26 -4.94 116.66 111.61 1zfo n ARG 7 Ca 0.07 0.00 -0.11 0.00 -0.00 0.00 0.00 57.85 57.81 1zfo n ARG 7 Cb 0.04 -0.95 -0.04 0.00 0.00 0.00 0.00 32.46 31.51 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 1.89 0.29 3.89 0.00 0.00 -1.16 -5.07 105.19 105.04 1zfo n GLY 9 Ca -0.19 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.52 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 3.67 0.44 1.61 1.02 -1.26 -4.73 119.74 120.49 1zfo s LYS 10 Ca 0.00 0.03 -0.25 0.00 0.02 0.00 0.00 55.97 55.77 1zfo s LYS 10 Cb 0.00 -2.75 -0.09 0.00 -0.52 0.00 0.00 37.83 34.46 1zfo s LYS 10 CO 0.00 0.38 1.24 1.51 -0.92 0.00 0.00 175.35 177.56 1zfo n ILE 11 N -0.17 2.69 -3.76 2.17 3.06 -1.26 -0.91 119.36 121.18 1zfo n ILE 11 Ca -0.01 -0.50 -0.37 0.00 -2.50 0.00 0.00 62.75 59.37 1zfo n ILE 11 Cb 0.52 -1.51 -0.12 0.00 0.54 0.00 0.00 39.64 39.07 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 -1.23 4.65 0.36 9.51 1.01 0.64 -4.78 120.40 130.56 1zfo s VAL 12 Ca 0.63 -0.06 0.01 0.00 0.00 0.00 0.00 61.98 62.56 1zfo s VAL 12 Cb -0.50 -3.17 -0.03 0.00 0.00 0.00 0.00 36.38 32.68 1zfo s VAL 12 CO 0.57 0.34 0.55 -0.31 0.00 0.00 0.00 175.10 176.24 1zfo s TYR 13 N 1.44 3.42 0.55 5.22 1.51 -1.26 -3.92 117.35 124.30 1zfo s TYR 13 Ca 0.06 0.25 0.23 0.00 -1.01 0.00 0.00 57.07 56.61 1zfo s TYR 13 Cb -0.15 -1.95 1.48 0.00 -0.11 0.00 0.00 41.96 41.23 1zfo s TYR 13 CO 0.05 0.05 2.12 -1.00 -1.11 0.00 0.00 175.55 175.66 1zfo h PRO 14 N 0.73 0.00 -0.34 -1.71 0.13 -1.99 -0.31 132.00 128.52 1zfo h PRO 14 Ca -0.49 0.00 0.10 0.00 -0.87 0.00 0.00 66.00 64.74 1zfo h PRO 14 Cb 1.23 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.35 1zfo h PRO 14 CO 0.60 0.00 0.31 1.79 -0.23 0.00 0.00 178.00 180.47 1zfo h THR 15 N 0.00 0.55 0.00 1.56 1.35 -2.04 -3.19 112.91 111.15 1zfo h THR 15 Ca 0.08 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.94 1zfo h THR 15 Cb 0.34 0.77 0.00 0.00 -1.73 0.00 0.00 68.15 67.53 1zfo h THR 15 CO -0.00 0.00 0.00 1.21 -0.25 0.00 0.00 175.52 176.48 1zfo n GLU 16 N -3.99 0.85 -1.49 4.72 2.13 -0.19 -5.04 120.64 117.63 1zfo n GLU 16 Ca 0.05 -0.76 -0.45 0.00 0.66 0.00 0.00 57.16 56.66 1zfo n GLU 16 Cb 0.47 -0.67 -0.07 0.00 0.27 0.00 0.00 31.44 31.45 1zfo n GLU 16 CO 0.00 0.00 0.00 1.63 -0.41 0.00 0.00 177.13 178.35 1zfo n LYS 17 N -0.15 0.94 -3.66 5.31 5.02 -0.80 -3.28 118.16 121.53 1zfo n LYS 17 Ca 0.00 0.18 -0.39 0.00 -2.02 0.00 0.00 58.31 56.08 1zfo n LYS 17 Cb 0.39 -2.58 -0.12 0.00 -0.02 0.00 0.00 35.03 32.70 1zfo n LYS 17 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1zfo s VAL 18 N 8.82 4.33 -0.22 -0.18 1.01 -0.76 -4.94 120.40 128.47 1zfo s VAL 18 Ca 1.11 -0.79 -0.04 0.00 0.00 0.00 0.00 61.98 62.26 1zfo s VAL 18 Cb -0.73 -3.35 0.10 0.00 0.00 0.00 0.00 36.38 32.40 1zfo s VAL 18 CO 0.43 -0.11 0.24 0.54 0.00 0.00 0.00 175.10 176.20 1zfo s ASN 19 N 1.53 1.31 -0.02 3.32 4.22 -1.26 0.03 114.94 124.06 1zfo s ASN 19 Ca 0.02 -0.23 0.03 0.00 -2.14 0.00 0.00 52.86 50.54 1zfo s ASN 19 Cb -0.18 0.46 0.05 0.00 1.28 0.00 0.00 41.25 42.86 1zfo s ASN 19 CO 0.05 -0.33 0.92 0.00 -2.04 0.00 0.00 177.10 175.70 1zfo n LEU 21 N -0.52 0.00 -1.86 0.00 7.94 -1.26 -5.00 117.00 116.31 1zfo n LEU 21 Ca 0.03 0.00 -0.11 0.00 -1.11 0.00 0.00 56.01 54.82 1zfo n LEU 21 Cb 0.40 0.00 -0.04 0.00 0.53 0.00 0.00 43.42 44.31 1zfo n LEU 21 CO 0.00 0.00 1.29 -0.67 -1.11 0.00 0.00 177.39 176.90 1zfo n ASP 22 N 0.00 5.74 -3.89 1.96 2.03 -1.26 -4.82 116.55 116.31 1zfo n ASP 22 Ca 0.00 -2.69 -0.11 0.00 0.52 0.00 0.00 54.79 52.51 1zfo n ASP 22 Cb 0.00 -1.20 -0.11 0.00 -0.72 0.00 0.00 41.12 39.09 1zfo n ASP 22 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 1zfo s LYS 23 N -0.41 0.34 -0.03 -0.67 -0.14 -1.26 -5.16 119.74 112.40 1zfo s LYS 23 Ca 0.33 -0.30 0.05 0.00 -1.36 0.00 0.00 55.97 54.68 1zfo s LYS 23 Cb 0.19 0.14 -0.01 0.00 -1.68 0.00 0.00 37.83 36.47 1zfo s LYS 23 CO -0.03 -0.07 -0.17 -0.59 -0.76 0.00 0.00 175.35 173.73 1zfo s PHE 24 N -1.01 1.65 0.29 3.18 -0.12 -1.26 -3.83 117.98 116.89 1zfo s PHE 24 Ca -0.11 -0.43 0.03 0.00 -0.05 0.00 0.00 56.93 56.37 1zfo s PHE 24 Cb -0.06 -1.10 -0.04 0.00 -0.63 0.00 0.00 43.02 41.19 1zfo s PHE 24 CO 0.00 -0.13 0.16 -1.58 -0.05 0.00 0.00 175.22 173.63 1zfo s TRP 25 N -0.08 1.55 0.56 3.49 0.52 0.10 -2.57 118.94 122.51 1zfo s TRP 25 Ca -0.01 -1.38 0.01 0.00 0.02 0.00 0.00 56.10 54.75 1zfo s TRP 25 Cb -0.10 -0.81 0.04 0.00 -1.15 0.00 0.00 33.47 31.45 1zfo s TRP 25 CO 0.01 -0.55 0.78 -1.01 0.02 0.00 0.00 176.95 176.20 1zfo s HIS 26 N -3.68 2.78 0.00 -1.98 3.76 -1.26 -1.83 115.29 113.08 1zfo s HIS 26 Ca 0.37 -0.04 0.00 0.00 -0.15 0.00 0.00 55.06 55.23 1zfo s HIS 26 Cb 0.05 -2.75 0.00 0.00 1.11 0.00 0.00 32.58 30.99 1zfo s HIS 26 CO 0.17 -0.91 0.87 1.63 -0.85 0.00 0.00 174.74 175.65 1zfo n LYS 27 N -2.35 0.00 0.00 1.40 5.02 -1.20 -1.74 118.16 119.29 1zfo n LYS 27 Ca 0.08 0.87 0.15 0.00 -2.02 0.00 0.00 58.31 57.39 1zfo n LYS 27 Cb 0.60 -1.31 0.73 0.00 -0.02 0.00 0.00 35.03 35.03 1zfo n LYS 27 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1zfo n ALA 28 N -2.83 2.67 0.58 7.82 0.00 -1.26 -3.75 120.51 123.75 1zfo n ALA 28 Ca 0.00 -0.27 0.11 0.00 0.00 0.00 0.00 53.44 53.27 1zfo n ALA 28 Cb 0.00 -1.38 -0.06 0.00 0.00 0.00 0.00 19.45 18.02 1zfo n ALA 28 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50