#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 -0.09 1.00 6.12 0.01 -1.26 -5.11 114.94 115.61 1zfo s ASN 2 Ca 0.00 -0.64 -0.12 0.00 -0.71 0.00 0.00 52.86 51.39 1zfo s ASN 2 Cb 0.00 0.48 0.19 0.00 0.41 0.00 0.00 41.25 42.33 1zfo s ASN 2 CO 0.00 -0.93 1.09 -2.16 -1.51 0.00 0.00 177.10 173.60 1zfo s PRO 3 N -3.90 0.40 -0.20 -0.60 0.04 -1.26 -4.71 135.00 124.77 1zfo s PRO 3 Ca 0.11 0.50 -0.03 0.00 0.04 0.00 0.00 61.00 61.63 1zfo s PRO 3 Cb 0.02 -1.73 -0.01 0.00 0.04 0.00 0.00 34.50 32.82 1zfo s PRO 3 CO -0.04 -2.75 -0.08 -0.80 0.04 0.00 0.00 177.00 173.38 1zfo s ASN 4 N -3.47 4.13 -0.24 6.66 0.01 -1.26 -0.50 114.94 120.27 1zfo s ASN 4 Ca 0.65 -0.40 -0.29 0.00 -0.71 0.00 0.00 52.86 52.12 1zfo s ASN 4 Cb -0.18 -1.69 -0.03 0.00 0.41 0.00 0.00 41.25 39.75 1zfo s ASN 4 CO 0.58 0.02 1.86 0.00 -1.51 0.00 0.00 177.10 178.05 1zfo n ALA 6 N 9.83 1.96 0.09 0.00 0.00 -1.26 -1.96 120.51 129.16 1zfo n ALA 6 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.67 1zfo n ALA 6 Cb 0.45 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.90 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 0.34 0.00 0.02 0.00 3.00 -1.26 -4.89 116.66 113.86 1zfo n ARG 7 Ca 0.00 0.00 -0.06 0.00 -0.00 0.00 0.00 57.85 57.79 1zfo n ARG 7 Cb 0.19 -0.25 -0.12 0.00 0.00 0.00 0.00 32.46 32.28 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 1.45 0.53 3.51 0.00 0.00 -0.83 -5.09 105.19 104.76 1zfo n GLY 9 Ca -0.09 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.64 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 -0.89 1.84 0.39 1.61 1.02 -1.25 -4.76 119.74 117.70 1zfo s LYS 10 Ca 0.00 -1.24 -0.26 0.00 0.02 0.00 0.00 55.97 54.49 1zfo s LYS 10 Cb 0.00 -2.10 -0.11 0.00 -0.52 0.00 0.00 37.83 35.10 1zfo s LYS 10 CO 0.00 0.46 1.29 1.51 -0.92 0.00 0.00 175.35 177.69 1zfo n ILE 11 N 0.52 2.33 -3.47 2.17 3.06 -1.26 -1.19 119.36 121.51 1zfo n ILE 11 Ca -0.14 -0.50 -0.43 0.00 -2.50 0.00 0.00 62.75 59.19 1zfo n ILE 11 Cb 0.54 -1.60 -0.08 0.00 0.54 0.00 0.00 39.64 39.04 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 -1.16 4.72 0.32 9.51 1.01 0.34 -4.82 120.40 130.32 1zfo s VAL 12 Ca 0.58 -1.38 -0.29 0.00 0.00 0.00 0.00 61.98 60.90 1zfo s VAL 12 Cb -0.53 -3.93 -0.10 0.00 0.00 0.00 0.00 36.38 31.82 1zfo s VAL 12 CO 0.60 -0.64 1.39 -0.31 0.00 0.00 0.00 175.10 176.13 1zfo s TYR 13 N 1.51 2.92 0.15 5.22 1.51 -1.26 -4.33 117.35 123.07 1zfo s TYR 13 Ca 0.04 1.25 0.27 0.00 -1.01 0.00 0.00 57.07 57.62 1zfo s TYR 13 Cb -0.25 -3.81 1.11 0.00 -0.11 0.00 0.00 41.96 38.90 1zfo s TYR 13 CO 0.03 -2.36 1.90 -1.00 -1.11 0.00 0.00 175.55 173.01 1zfo h PRO 14 N 3.67 0.00 -0.02 -1.71 0.13 -1.99 0.05 132.00 132.14 1zfo h PRO 14 Ca -0.49 0.00 0.01 0.00 -0.87 0.00 0.00 66.00 64.65 1zfo h PRO 14 Cb 1.23 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.36 1zfo h PRO 14 CO 0.68 0.14 0.03 1.79 -0.23 0.00 0.00 178.00 180.41 1zfo h THR 15 N 0.00 0.43 -0.22 1.56 1.35 -2.01 -3.15 112.91 110.87 1zfo h THR 15 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.86 1zfo h THR 15 Cb 0.64 0.98 0.00 0.00 -1.73 0.00 0.00 68.15 68.03 1zfo h THR 15 CO 0.02 0.00 0.00 1.21 -0.25 0.00 0.00 175.52 176.50 1zfo n GLU 16 N -3.71 1.99 -1.77 4.72 4.07 0.00 -4.92 120.64 121.01 1zfo n GLU 16 Ca -0.02 -1.70 -0.22 0.00 -0.06 0.00 0.00 57.16 55.16 1zfo n GLU 16 Cb 0.11 -1.24 -0.06 0.00 -0.06 0.00 0.00 31.44 30.19 1zfo n GLU 16 CO 0.00 0.00 0.00 0.15 -0.06 0.00 0.00 177.13 177.22 1zfo s LYS 17 N -0.96 2.05 0.83 5.31 -0.14 -1.19 -3.51 119.74 122.12 1zfo s LYS 17 Ca 0.19 0.28 -0.12 0.00 -1.36 0.00 0.00 55.97 54.96 1zfo s LYS 17 Cb 0.11 -4.85 0.10 0.00 -1.68 0.00 0.00 37.83 31.50 1zfo s LYS 17 CO 0.15 -3.87 1.15 0.14 -0.76 0.00 0.00 175.35 172.16 1zfo s VAL 18 N 12.52 2.42 0.10 3.17 -7.23 -0.66 -4.87 120.40 125.84 1zfo s VAL 18 Ca 0.83 0.15 -0.09 0.00 -1.81 0.00 0.00 61.98 61.06 1zfo s VAL 18 Cb -0.11 -2.43 -0.06 0.00 0.56 0.00 0.00 36.38 34.34 1zfo s VAL 18 CO 0.07 -0.16 0.41 0.21 -0.31 0.00 0.00 175.10 175.32 1zfo s ASN 19 N -2.65 6.62 0.00 4.85 3.84 -1.26 -3.89 114.94 122.45 1zfo s ASN 19 Ca 0.68 0.77 0.00 0.00 0.21 0.00 0.00 52.86 54.52 1zfo s ASN 19 Cb -0.23 -2.17 0.00 0.00 -0.55 0.00 0.00 41.25 38.30 1zfo s ASN 19 CO 0.54 0.14 0.00 0.00 -2.79 0.00 0.00 177.10 174.98 1zfo h LEU 21 N 0.00 -0.29 -5.11 0.00 4.07 -2.02 -3.41 115.31 108.55 1zfo h LEU 21 Ca 0.00 0.03 -0.27 0.00 0.08 0.00 0.00 57.88 57.72 1zfo h LEU 21 Cb 0.00 0.10 -0.20 0.00 1.08 0.00 0.00 40.66 41.65 1zfo h LEU 21 CO 0.00 -0.12 -0.55 -0.67 -1.08 0.00 0.00 178.44 176.02 1zfo n ASP 22 N -2.95 -1.59 -4.03 -0.43 2.03 -1.26 -5.14 116.55 103.18 1zfo n ASP 22 Ca -0.02 -3.16 -0.09 0.00 0.52 0.00 0.00 54.79 52.04 1zfo n ASP 22 Cb 0.09 1.19 -0.09 0.00 -0.72 0.00 0.00 41.12 41.59 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 -0.29 0.87 -0.05 -0.67 -0.14 -1.26 -5.18 119.74 113.03 1zfo s LYS 23 Ca 0.24 -1.22 0.06 0.00 -1.36 0.00 0.00 55.97 53.69 1zfo s LYS 23 Cb 0.34 0.28 -0.01 0.00 -1.68 0.00 0.00 37.83 36.77 1zfo s LYS 23 CO -0.06 -0.26 -0.22 -0.06 -0.76 0.00 0.00 175.35 173.99 1zfo s PHE 24 N -3.96 2.16 0.30 3.18 0.08 -1.26 -3.67 117.98 114.81 1zfo s PHE 24 Ca 0.14 -0.62 0.03 0.00 0.12 0.00 0.00 56.93 56.60 1zfo s PHE 24 Cb 0.06 -1.43 -0.04 0.00 -0.57 0.00 0.00 43.02 41.05 1zfo s PHE 24 CO -0.05 -0.18 0.17 -1.58 -0.10 0.00 0.00 175.22 173.48 1zfo s TRP 25 N -0.13 1.58 0.81 0.36 0.52 -1.25 -4.59 118.94 116.23 1zfo s TRP 25 Ca -0.03 -1.41 -0.11 0.00 0.02 0.00 0.00 56.10 54.58 1zfo s TRP 25 Cb -0.13 -0.82 0.10 0.00 -1.15 0.00 0.00 33.47 31.48 1zfo s TRP 25 CO 0.03 -0.57 1.16 -1.01 0.02 0.00 0.00 176.95 176.57 1zfo s HIS 26 N -3.63 2.67 0.00 -1.98 3.76 -1.26 -1.66 115.29 113.19 1zfo s HIS 26 Ca 0.36 0.57 0.00 0.00 -0.15 0.00 0.00 55.06 55.84 1zfo s HIS 26 Cb 0.05 -3.51 0.00 0.00 1.11 0.00 0.00 32.58 30.22 1zfo s HIS 26 CO 0.18 -1.83 0.69 1.63 -0.85 0.00 0.00 174.74 174.56 1zfo n LYS 27 N -3.28 0.00 0.00 1.40 4.76 -1.23 -1.57 118.16 118.24 1zfo n LYS 27 Ca 0.09 0.69 0.12 0.00 -2.87 0.00 0.00 58.31 56.34 1zfo n LYS 27 Cb 0.61 -1.05 0.53 0.00 -1.84 0.00 0.00 35.03 33.28 1zfo n LYS 27 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1zfo n ALA 28 N -2.60 2.13 1.20 7.82 0.00 -1.26 -3.53 120.51 124.26 1zfo n ALA 28 Ca 0.00 -0.09 0.13 0.00 0.00 0.00 0.00 53.44 53.48 1zfo n ALA 28 Cb 0.00 -1.40 0.26 0.00 0.00 0.00 0.00 19.45 18.32 1zfo n ALA 28 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50