#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 -0.44 1.10 7.83 0.01 -1.26 -5.11 114.94 117.07 1zfo s ASN 2 Ca 0.00 0.21 -0.14 0.00 -0.71 0.00 0.00 52.86 52.22 1zfo s ASN 2 Cb 0.00 0.49 0.24 0.00 0.41 0.00 0.00 41.25 42.39 1zfo s ASN 2 CO 0.00 -0.70 1.07 -2.16 -1.51 0.00 0.00 177.10 173.80 1zfo s PRO 3 N -2.30 -0.42 0.00 -0.60 0.04 -1.26 -4.71 135.00 125.75 1zfo s PRO 3 Ca -0.06 0.47 0.05 0.00 0.04 0.00 0.00 61.00 61.50 1zfo s PRO 3 Cb -0.01 -1.64 -0.03 0.00 0.04 0.00 0.00 34.50 32.86 1zfo s PRO 3 CO -0.01 -3.29 -0.14 -0.80 0.04 0.00 0.00 177.00 172.80 1zfo s ASN 4 N -3.26 4.10 -0.09 6.66 0.01 -1.26 -0.72 114.94 120.37 1zfo s ASN 4 Ca 0.67 -0.28 -0.29 0.00 -0.71 0.00 0.00 52.86 52.25 1zfo s ASN 4 Cb -0.19 -0.81 -0.05 0.00 0.41 0.00 0.00 41.25 40.61 1zfo s ASN 4 CO 0.59 0.29 1.74 0.00 -1.51 0.00 0.00 177.10 178.21 1zfo n ALA 6 N 7.86 1.79 -0.11 0.00 0.00 -1.26 -1.16 120.51 127.62 1zfo n ALA 6 Ca 0.19 -0.06 -0.23 0.00 0.00 0.00 0.00 53.44 53.34 1zfo n ALA 6 Cb 0.43 -1.20 -0.10 0.00 0.00 0.00 0.00 19.45 18.59 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 0.56 -0.06 0.00 0.00 -1.26 -4.70 116.66 110.00 1zfo n ARG 7 Ca 0.07 0.44 -0.22 0.00 -0.00 0.00 0.00 57.85 58.14 1zfo n ARG 7 Cb 0.08 -1.63 -0.12 0.00 0.00 0.00 0.00 32.46 30.78 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 1.72 0.88 3.89 0.00 0.00 -0.31 -5.08 105.19 106.29 1zfo n GLY 9 Ca -0.36 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.36 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 -0.39 3.68 0.61 1.61 1.02 -1.25 -4.68 119.74 120.34 1zfo s LYS 10 Ca 0.00 0.05 -0.18 0.00 0.02 0.00 0.00 55.97 55.85 1zfo s LYS 10 Cb 0.00 -2.73 -0.04 0.00 -0.52 0.00 0.00 37.83 34.54 1zfo s LYS 10 CO 0.00 0.35 1.04 1.51 -0.92 0.00 0.00 175.35 177.33 1zfo n ILE 11 N -0.28 3.99 -4.03 2.17 3.06 -1.26 -0.87 119.36 122.13 1zfo n ILE 11 Ca -0.01 -0.50 -0.27 0.00 -2.50 0.00 0.00 62.75 59.47 1zfo n ILE 11 Cb 0.53 -1.23 -0.05 0.00 0.54 0.00 0.00 39.64 39.43 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 -1.48 4.77 -0.05 9.51 1.01 0.10 -4.75 120.40 129.51 1zfo s VAL 12 Ca 0.77 -0.89 0.01 0.00 0.00 0.00 0.00 61.98 61.88 1zfo s VAL 12 Cb -0.41 -3.42 0.02 0.00 0.00 0.00 0.00 36.38 32.57 1zfo s VAL 12 CO 0.45 -0.06 -0.06 -0.31 0.00 0.00 0.00 175.10 175.12 1zfo s TYR 13 N -1.68 0.90 -1.03 5.22 2.02 -1.26 -4.71 117.35 116.81 1zfo s TYR 13 Ca 0.32 -0.28 -0.23 0.00 -0.37 0.00 0.00 57.07 56.51 1zfo s TYR 13 Cb -0.11 -0.74 -0.05 0.00 -0.40 0.00 0.00 41.96 40.66 1zfo s TYR 13 CO 0.25 -0.20 1.89 -1.25 -1.57 0.00 0.00 175.55 174.67 1zfo s PRO 14 N 0.80 2.70 0.00 -1.71 0.04 -1.26 -0.93 135.00 134.63 1zfo s PRO 14 Ca -0.12 -0.75 0.00 0.00 0.04 0.00 0.00 61.00 60.17 1zfo s PRO 14 Cb -0.14 -5.17 0.00 0.00 0.04 0.00 0.00 34.50 29.22 1zfo s PRO 14 CO 0.01 -3.43 0.00 -2.37 0.04 0.00 0.00 177.00 171.25 1zfo n THR 15 N 7.69 0.00 -1.65 1.26 5.66 -1.26 -4.95 114.28 121.04 1zfo n THR 15 Ca 0.42 0.00 0.02 0.00 -3.05 0.00 0.00 64.05 61.44 1zfo n THR 15 Cb 0.47 0.00 0.03 0.00 -1.55 0.00 0.00 70.33 69.28 1zfo n THR 15 CO 0.00 0.00 0.00 1.21 -3.05 0.00 0.00 175.07 173.23 1zfo n GLU 16 N 0.00 0.36 -1.88 1.09 2.13 -0.11 -4.97 120.64 117.26 1zfo n GLU 16 Ca 0.00 -1.30 -0.36 0.00 0.66 0.00 0.00 57.16 56.16 1zfo n GLU 16 Cb 0.00 -0.73 -0.05 0.00 0.27 0.00 0.00 31.44 30.94 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 -0.32 1.94 -1.57 5.31 5.02 -1.06 -4.12 118.16 123.36 1zfo n LYS 17 Ca 0.03 -2.45 -0.48 0.00 -2.02 0.00 0.00 58.31 53.39 1zfo n LYS 17 Cb 0.66 -3.44 -0.04 0.00 -0.02 0.00 0.00 35.03 32.19 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 6.88 1.16 -3.53 -0.18 0.31 -1.25 -4.85 118.33 116.86 1zfo n VAL 18 Ca 0.47 -0.29 -0.36 0.00 -0.01 0.00 0.00 64.34 64.16 1zfo n VAL 18 Cb 0.44 -0.79 -0.06 0.00 -0.91 0.00 0.00 33.84 32.53 1zfo n VAL 18 CO 0.00 0.00 0.00 0.21 -1.32 0.00 0.00 176.83 175.72 1zfo s ASN 19 N -0.18 6.70 0.27 4.52 3.84 -1.26 -2.98 114.94 125.84 1zfo s ASN 19 Ca 0.70 0.87 -0.03 0.00 0.21 0.00 0.00 52.86 54.61 1zfo s ASN 19 Cb -0.84 -2.21 0.01 0.00 -0.55 0.00 0.00 41.25 37.67 1zfo s ASN 19 CO 0.54 0.20 0.41 0.00 -2.79 0.00 0.00 177.10 175.46 1zfo n LEU 21 N 0.00 -0.41 0.00 0.00 4.77 -1.26 -3.48 117.00 116.62 1zfo n LEU 21 Ca -0.01 1.01 0.00 0.00 -0.03 0.00 0.00 56.01 56.98 1zfo n LEU 21 Cb 0.44 -0.25 0.00 0.00 -2.33 0.00 0.00 43.42 41.28 1zfo n LEU 21 CO 0.22 -0.72 0.08 -0.90 -1.33 0.00 0.00 177.39 174.74 1zfo n ASP 22 N -3.90 0.33 -2.67 -1.43 5.75 -1.26 -5.13 116.55 108.24 1zfo n ASP 22 Ca 0.01 -0.77 -0.14 0.00 -0.01 0.00 0.00 54.79 53.88 1zfo n ASP 22 Cb 0.10 0.14 -0.05 0.00 -1.03 0.00 0.00 41.12 40.28 1zfo n ASP 22 CO 0.00 0.00 0.00 2.29 -0.11 0.00 0.00 177.20 179.38 1zfo n LYS 23 N -0.14 0.39 -4.30 0.11 2.85 -1.23 -5.18 118.16 110.66 1zfo n LYS 23 Ca 0.00 -2.44 -0.24 0.00 -1.05 0.00 0.00 58.31 54.58 1zfo n LYS 23 Cb 0.09 2.11 -0.08 0.00 -0.65 0.00 0.00 35.03 36.50 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 -3.15 2.59 0.00 5.58 0.08 -1.26 -2.05 117.98 119.77 1zfo s PHE 24 Ca 0.28 -0.35 0.00 0.00 0.12 0.00 0.00 56.93 56.98 1zfo s PHE 24 Cb 0.01 -1.37 0.00 0.00 -0.57 0.00 0.00 43.02 41.09 1zfo s PHE 24 CO 0.20 0.53 0.00 0.91 -0.10 0.00 0.00 175.22 176.76 1zfo n TRP 25 N -0.93 0.00 -4.33 0.36 7.02 -1.16 -4.50 117.44 113.90 1zfo n TRP 25 Ca -0.05 0.00 -0.25 0.00 -1.02 0.00 0.00 57.50 56.19 1zfo n TRP 25 Cb 0.61 0.00 -0.08 0.00 -2.42 0.00 0.00 31.31 29.41 1zfo n TRP 25 CO 0.00 0.00 0.00 -1.01 -2.02 0.00 0.00 177.69 174.66 1zfo s HIS 26 N -0.29 2.55 0.24 -5.99 3.76 -1.26 -3.95 115.29 110.36 1zfo s HIS 26 Ca 0.00 -0.46 -0.05 0.00 -0.15 0.00 0.00 55.06 54.40 1zfo s HIS 26 Cb 0.00 -1.54 0.36 0.00 1.11 0.00 0.00 32.58 32.51 1zfo s HIS 26 CO 0.00 0.45 1.82 -0.22 -0.85 0.00 0.00 174.74 175.94 1zfo h LYS 27 N 1.77 0.78 0.00 1.40 1.63 -1.99 -0.19 116.57 119.98 1zfo h LYS 27 Ca -0.43 -0.05 0.00 0.00 -0.85 0.00 0.00 60.65 59.32 1zfo h LYS 27 Cb 1.25 -0.18 0.00 0.00 -0.60 0.00 0.00 32.23 32.70 1zfo h LYS 27 CO 0.68 0.52 0.00 0.00 -3.45 0.00 0.00 179.45 177.19 1zfo n ALA 28 N -2.37 2.30 0.31 5.00 0.00 -1.26 -4.17 120.51 120.31 1zfo n ALA 28 Ca 0.13 -0.12 0.03 0.00 0.00 0.00 0.00 53.44 53.48 1zfo n ALA 28 Cb 0.24 -1.43 -0.02 0.00 0.00 0.00 0.00 19.45 18.25 1zfo n ALA 28 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50