#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 6.95 0.88 6.12 0.01 -1.26 -5.02 114.94 122.61 1zfo s ASN 2 Ca 0.00 1.18 -0.11 0.00 -0.71 0.00 0.00 52.86 53.22 1zfo s ASN 2 Cb 0.00 -2.47 0.12 0.00 0.41 0.00 0.00 41.25 39.31 1zfo s ASN 2 CO 0.00 -0.51 1.15 -2.16 -1.51 0.00 0.00 177.10 174.07 1zfo s PRO 3 N 2.64 1.30 -0.00 -0.60 0.04 -1.26 -4.60 135.00 132.52 1zfo s PRO 3 Ca 0.39 1.52 0.04 0.00 0.04 0.00 0.00 61.00 62.99 1zfo s PRO 3 Cb -0.16 -1.76 -0.03 0.00 0.04 0.00 0.00 34.50 32.59 1zfo s PRO 3 CO 0.09 -2.42 -0.11 -0.80 0.04 0.00 0.00 177.00 173.80 1zfo s ASN 4 N -2.70 4.31 -0.21 6.66 0.02 -1.26 -1.10 114.94 120.65 1zfo s ASN 4 Ca 0.67 -0.21 -0.35 0.00 -1.02 0.00 0.00 52.86 51.94 1zfo s ASN 4 Cb -0.23 -0.92 -0.12 0.00 0.02 0.00 0.00 41.25 40.00 1zfo s ASN 4 CO 0.56 0.29 1.96 0.00 0.02 0.00 0.00 177.10 179.94 1zfo n ALA 6 N 7.55 1.78 -0.01 0.00 0.00 -1.25 -1.06 120.51 127.51 1zfo n ALA 6 Ca 0.29 -0.06 -0.01 0.00 0.00 0.00 0.00 53.44 53.66 1zfo n ALA 6 Cb 0.25 -1.19 -0.00 0.00 0.00 0.00 0.00 19.45 18.50 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 -1.20 0.07 0.05 0.00 0.00 -1.26 -4.74 116.66 109.58 1zfo n ARG 7 Ca 0.07 0.20 -0.02 0.00 -0.00 0.00 0.00 57.85 58.09 1zfo n ARG 7 Cb 0.08 -0.80 -0.07 0.00 0.00 0.00 0.00 32.46 31.66 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 1.37 0.63 3.93 0.00 0.00 -0.22 -5.05 105.19 105.85 1zfo n GLY 9 Ca -0.06 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.70 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 -0.74 3.52 0.66 1.61 1.02 -1.26 -4.66 119.74 119.89 1zfo s LYS 10 Ca 0.00 -0.27 -0.17 0.00 0.02 0.00 0.00 55.97 55.55 1zfo s LYS 10 Cb 0.00 -2.70 -0.02 0.00 -0.52 0.00 0.00 37.83 34.58 1zfo s LYS 10 CO 0.00 0.23 1.01 1.51 -0.92 0.00 0.00 175.35 177.18 1zfo n ILE 11 N -1.33 3.62 -3.93 2.17 3.06 -1.26 -0.26 119.36 121.44 1zfo n ILE 11 Ca -0.04 -0.46 -0.35 0.00 -2.50 0.00 0.00 62.75 59.41 1zfo n ILE 11 Cb 0.55 -1.18 -0.14 0.00 0.54 0.00 0.00 39.64 39.42 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 -1.61 2.94 0.69 9.51 1.01 -0.26 -4.65 120.40 128.04 1zfo s VAL 12 Ca 0.76 -1.25 -0.13 0.00 0.00 0.00 0.00 61.98 61.36 1zfo s VAL 12 Cb -0.38 -2.62 0.01 0.00 0.00 0.00 0.00 36.38 33.39 1zfo s VAL 12 CO 0.47 0.01 1.10 -0.31 0.00 0.00 0.00 175.10 176.36 1zfo s TYR 13 N 1.28 2.67 0.42 5.22 2.02 -1.26 -4.45 117.35 123.25 1zfo s TYR 13 Ca -0.03 1.54 0.38 0.00 -0.37 0.00 0.00 57.07 58.59 1zfo s TYR 13 Cb -0.19 -3.10 1.90 0.00 -0.40 0.00 0.00 41.96 40.18 1zfo s TYR 13 CO -0.02 -1.64 2.19 -1.00 -1.57 0.00 0.00 175.55 173.50 1zfo h PRO 14 N -0.35 0.00 0.00 -1.71 0.13 -1.99 -0.47 132.00 127.61 1zfo h PRO 14 Ca -0.46 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.66 1zfo h PRO 14 Cb 1.24 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.36 1zfo h PRO 14 CO 0.54 0.01 -0.07 1.79 -0.23 0.00 0.00 178.00 180.04 1zfo h THR 15 N 0.00 0.36 0.00 1.56 1.35 -2.04 -3.33 112.91 110.81 1zfo h THR 15 Ca -0.00 -0.43 0.00 0.00 -0.55 0.00 0.00 66.41 65.43 1zfo h THR 15 Cb 0.24 1.31 0.00 0.00 -1.73 0.00 0.00 68.15 67.97 1zfo h THR 15 CO 0.00 0.07 0.00 -1.84 -0.25 0.00 0.00 175.52 173.51 1zfo n GLU 16 N -3.44 1.00 -1.54 4.72 0.28 -0.19 -5.01 120.64 116.45 1zfo n GLU 16 Ca -0.02 -0.93 -0.30 0.00 -0.16 0.00 0.00 57.16 55.76 1zfo n GLU 16 Cb 0.22 -0.93 -0.07 0.00 1.43 0.00 0.00 31.44 32.09 1zfo n GLU 16 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 1zfo n LYS 17 N -0.23 0.73 -1.76 3.44 5.02 -1.19 -4.55 118.16 119.61 1zfo n LYS 17 Ca 0.00 -0.23 -0.40 0.00 -2.02 0.00 0.00 58.31 55.66 1zfo n LYS 17 Cb 0.17 -3.14 0.02 0.00 -0.02 0.00 0.00 35.03 32.06 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 8.02 2.92 -3.93 -0.18 0.31 -0.99 -4.93 118.33 119.55 1zfo n VAL 18 Ca 0.45 -0.50 -0.36 0.00 -0.01 0.00 0.00 64.34 63.91 1zfo n VAL 18 Cb 0.43 -1.81 -0.07 0.00 -0.91 0.00 0.00 33.84 31.48 1zfo n VAL 18 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1zfo s ASN 19 N -0.53 6.22 0.00 4.52 4.22 -1.26 -3.88 114.94 124.22 1zfo s ASN 19 Ca 0.62 0.40 0.00 0.00 -2.14 0.00 0.00 52.86 51.74 1zfo s ASN 19 Cb -0.45 -2.00 0.00 0.00 1.28 0.00 0.00 41.25 40.08 1zfo s ASN 19 CO 0.56 0.38 0.00 0.00 -2.04 0.00 0.00 177.10 176.00 1zfo n LEU 21 N 0.00 0.00 0.00 0.00 4.32 -1.26 -4.79 117.00 115.27 1zfo n LEU 21 Ca 0.00 0.79 0.00 0.00 -0.02 0.00 0.00 56.01 56.78 1zfo n LEU 21 Cb 0.00 -0.29 0.00 0.00 -1.62 0.00 0.00 43.42 41.51 1zfo n LEU 21 CO 0.00 -0.29 0.02 -0.90 -1.22 0.00 0.00 177.39 174.99 1zfo n ASP 22 N -1.71 0.00 -4.65 -1.43 5.75 -1.26 -5.13 116.55 108.12 1zfo n ASP 22 Ca 0.00 -1.00 -0.30 0.00 -0.01 0.00 0.00 54.79 53.48 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 -0.54 -0.11 0.00 0.00 177.20 176.55 1zfo s LYS 23 N 0.00 2.05 -0.04 0.11 -0.14 -1.26 -5.15 119.74 115.31 1zfo s LYS 23 Ca 0.00 -2.24 0.04 0.00 -1.36 0.00 0.00 55.97 52.41 1zfo s LYS 23 Cb 0.00 -1.48 -0.03 0.00 -1.68 0.00 0.00 37.83 34.64 1zfo s LYS 23 CO 0.00 -0.23 -0.14 -0.06 -0.76 0.00 0.00 175.35 174.16 1zfo s PHE 24 N -2.85 2.72 0.28 3.18 0.08 -1.26 -3.88 117.98 116.24 1zfo s PHE 24 Ca 0.21 -0.15 0.02 0.00 0.12 0.00 0.00 56.93 57.14 1zfo s PHE 24 Cb 0.06 -1.62 -0.04 0.00 -0.57 0.00 0.00 43.02 40.85 1zfo s PHE 24 CO 0.11 0.22 0.15 -1.58 -0.10 0.00 0.00 175.22 174.01 1zfo s TRP 25 N -0.78 1.54 0.57 0.36 0.52 -1.25 -3.95 118.94 115.96 1zfo s TRP 25 Ca 0.12 -1.35 -0.07 0.00 0.02 0.00 0.00 56.10 54.83 1zfo s TRP 25 Cb -0.11 -0.82 -0.01 0.00 -1.15 0.00 0.00 33.47 31.38 1zfo s TRP 25 CO 0.02 -0.52 0.90 -1.01 0.02 0.00 0.00 176.95 176.35 1zfo s HIS 26 N -3.69 3.38 0.10 -1.98 3.76 -1.26 -2.35 115.29 113.24 1zfo s HIS 26 Ca 0.37 0.79 -0.32 0.00 -0.15 0.00 0.00 55.06 55.74 1zfo s HIS 26 Cb 0.06 -2.64 -0.14 0.00 1.11 0.00 0.00 32.58 30.98 1zfo s HIS 26 CO 0.17 -0.68 1.52 0.87 -0.85 0.00 0.00 174.74 175.76 1zfo h LYS 27 N -0.11 -0.66 0.00 1.40 1.79 -1.99 -1.17 116.57 115.83 1zfo h LYS 27 Ca -0.46 0.04 0.00 0.00 -2.18 0.00 0.00 60.65 58.06 1zfo h LYS 27 Cb 1.23 0.15 0.00 0.00 -1.58 0.00 0.00 32.23 32.03 1zfo h LYS 27 CO 0.61 -0.44 0.00 0.00 -1.08 0.00 0.00 179.45 178.55 1zfo n ALA 28 N -2.92 2.04 1.01 3.86 0.00 -1.26 -2.73 120.51 120.51 1zfo n ALA 28 Ca -0.08 -0.08 0.12 0.00 0.00 0.00 0.00 53.44 53.40 1zfo n ALA 28 Cb 0.38 -1.35 0.32 0.00 0.00 0.00 0.00 19.45 18.81 1zfo n ALA 28 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50