#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1av3 s ARG 2 N 0.00 3.05 0.00 0.00 1.81 -0.98 -4.57 118.95 118.26 1av3 s ARG 2 Ca 0.00 1.42 0.00 0.00 -1.72 0.00 0.00 55.73 55.43 1av3 s ARG 2 Cb 0.00 -1.98 0.00 0.00 -0.45 0.00 0.00 34.95 32.52 1av3 s ARG 2 CO 0.00 -1.06 0.00 0.44 -0.68 0.00 0.00 175.30 174.00 1av3 n ILE 3 N -2.02 0.00 0.00 1.52 -5.35 -1.26 -0.27 119.36 111.98 1av3 n ILE 3 Ca 0.10 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.58 1av3 n ILE 3 Cb 0.52 0.00 0.00 0.00 -1.74 0.00 0.00 39.64 38.42 1av3 n ILE 3 CO 0.00 0.00 0.00 -0.46 -1.76 0.00 0.00 176.55 174.33 1av3 n ASN 5 N 0.00 0.00 -4.70 7.28 6.94 -0.18 -4.68 115.26 119.91 1av3 n ASN 5 Ca 0.00 0.00 -0.42 0.00 -0.02 0.00 0.00 54.58 54.14 1av3 n ASN 5 Cb 0.00 0.00 -0.03 0.00 -2.36 0.00 0.00 39.78 37.39 1av3 n ASN 5 CO 0.00 0.00 0.00 -1.58 -1.03 0.00 0.00 177.26 174.65 1av3 s GLN 6 N 0.00 4.25 -0.50 -3.83 2.00 -1.26 -3.85 119.66 116.46 1av3 s GLN 6 Ca 0.00 2.21 -0.32 0.00 -2.00 0.00 0.00 55.36 55.26 1av3 s GLN 6 Cb 0.00 -3.38 -0.12 0.00 0.80 0.00 0.00 33.01 30.31 1av3 s GLN 6 CO 0.00 -0.60 2.35 1.17 -0.50 0.00 0.00 175.29 177.71 1av3 n LYS 7 N 4.69 0.90 -4.22 1.67 0.00 -1.26 -0.36 118.16 119.57 1av3 n LYS 7 Ca 0.14 0.17 -0.13 0.00 0.00 0.00 0.00 58.31 58.48 1av3 n LYS 7 Cb 0.41 -2.58 -0.10 0.00 0.00 0.00 0.00 35.03 32.76 1av3 n LYS 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1av3 s PHE 9 N -3.31 3.80 0.50 0.00 5.36 -1.25 -3.84 117.98 119.25 1av3 s PHE 9 Ca 0.15 1.25 0.25 0.00 -0.96 0.00 0.00 56.93 57.62 1av3 s PHE 9 Cb 0.03 -2.48 1.34 0.00 -0.34 0.00 0.00 43.02 41.57 1av3 s PHE 9 CO -0.01 0.59 1.92 1.96 -1.46 0.00 0.00 175.22 178.23 1av3 h GLN 10 N 4.55 0.11 0.03 10.12 4.20 -1.91 -1.16 115.11 131.04 1av3 h GLN 10 Ca -0.50 -0.01 -0.11 0.00 0.06 0.00 0.00 58.65 58.10 1av3 h GLN 10 Cb 1.21 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.96 1av3 h GLN 10 CO 0.63 0.07 -0.57 0.45 -0.67 0.00 0.00 178.83 178.74 1av3 h HIS 11 N 0.11 0.10 -1.20 2.96 3.86 -1.96 -3.36 115.15 115.66 1av3 h HIS 11 Ca 0.37 -0.07 -0.65 0.00 -1.16 0.00 0.00 60.37 58.86 1av3 h HIS 11 Cb 1.30 -0.00 -0.16 0.00 1.06 0.00 0.00 27.41 29.61 1av3 h HIS 11 CO -0.00 1.22 1.51 1.28 0.86 0.00 0.00 177.93 182.80 1av3 n LEU 12 N -4.44 7.38 -4.57 2.43 4.77 -0.54 -4.88 117.00 117.15 1av3 n LEU 12 Ca -0.18 -4.59 -0.40 0.00 -0.03 0.00 0.00 56.01 50.81 1av3 n LEU 12 Cb 0.61 -1.29 -0.02 0.00 -2.33 0.00 0.00 43.42 40.38 1av3 n LEU 12 CO 0.32 1.93 1.60 1.51 -1.33 0.00 0.00 177.39 181.42 1av3 s ASP 13 N 0.24 6.45 0.00 -1.43 -4.77 -0.63 -3.82 116.67 112.71 1av3 s ASP 13 Ca 0.55 -1.66 0.27 0.00 -3.30 0.00 0.00 52.55 48.40 1av3 s ASP 13 Cb 0.27 -2.57 1.06 0.00 -1.09 0.00 0.00 42.92 40.58 1av3 s ASP 13 CO -0.16 -1.56 1.74 -0.90 0.70 0.00 0.00 175.17 175.00 1av3 n ASP 14 N 9.29 1.38 -4.50 2.11 5.68 -1.26 -4.58 116.55 124.66 1av3 n ASP 14 Ca 0.38 -1.50 -0.32 0.00 -0.50 0.00 0.00 54.79 52.85 1av3 n ASP 14 Cb 0.49 -0.02 0.15 0.00 -1.14 0.00 0.00 41.12 40.60 1av3 n ASP 14 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1av3 n SER 17 N -4.23 0.43 -2.58 0.00 3.41 -1.26 -4.93 113.62 104.47 1av3 n SER 17 Ca 0.02 0.02 -0.19 0.00 -0.26 0.00 0.00 58.87 58.46 1av3 n SER 17 Cb 0.29 0.02 -0.00 0.00 -0.26 0.00 0.00 64.21 64.26 1av3 n SER 17 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1av3 n ARG 18 N -1.64 -2.50 -4.18 4.33 1.74 -0.23 -4.96 116.66 109.22 1av3 n ARG 18 Ca 0.05 0.84 -0.27 0.00 -0.77 0.00 0.00 57.85 57.71 1av3 n ARG 18 Cb 0.36 -5.53 -0.17 0.00 -1.02 0.00 0.00 32.46 26.10 1av3 n ARG 18 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 1av3 s LYS 19 N -5.22 1.82 -0.24 5.56 1.02 -1.26 -4.85 119.74 116.57 1av3 s LYS 19 Ca 0.08 -0.40 0.02 0.00 0.02 0.00 0.00 55.97 55.69 1av3 s LYS 19 Cb -0.04 -1.69 0.05 0.00 -0.52 0.00 0.00 37.83 35.64 1av3 s LYS 19 CO 0.09 -0.16 -0.13 0.00 -0.92 0.00 0.00 175.35 174.24 1av3 n ASN 21 N 4.48 -2.83 0.31 0.00 0.23 0.56 -4.75 115.26 113.26 1av3 n ASN 21 Ca -0.16 -0.37 0.20 0.00 -0.53 0.00 0.00 54.58 53.72 1av3 n ASN 21 Cb 0.44 -0.40 0.99 0.00 -2.08 0.00 0.00 39.78 38.73 1av3 n ASN 21 CO 0.00 0.00 0.00 0.08 -0.93 0.00 0.00 177.26 176.41 1av3 h ARG 22 N 0.00 0.00 -0.50 -3.83 0.11 -1.99 -1.59 114.38 106.58 1av3 h ARG 22 Ca -0.16 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.92 1av3 h ARG 22 Cb 0.54 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.62 1av3 h ARG 22 CO 0.10 0.00 0.00 1.19 0.10 0.00 0.00 179.97 181.36 1av3 n PHE 23 N -3.04 0.63 -4.00 4.08 3.72 -1.26 -4.87 117.46 112.71 1av3 n PHE 23 Ca -0.01 -0.26 -0.32 0.00 -0.05 0.00 0.00 57.45 56.80 1av3 n PHE 23 Cb 0.16 -0.10 0.01 0.00 -0.94 0.00 0.00 39.48 38.61 1av3 n PHE 23 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 1av3 n ASN 24 N 0.42 -4.46 -4.27 4.37 4.13 -0.60 -4.91 115.26 109.95 1av3 n ASN 24 Ca 0.12 -0.84 -0.18 0.00 1.68 0.00 0.00 54.58 55.35 1av3 n ASN 24 Cb 0.43 -3.59 -0.11 0.00 -1.54 0.00 0.00 39.78 34.97 1av3 n ASN 24 CO 0.00 0.00 0.00 -0.54 0.28 0.00 0.00 177.26 177.00 1av3 s LYS 25 N -6.71 1.10 1.02 3.52 1.02 -1.25 -0.32 119.74 118.13 1av3 s LYS 25 Ca 0.69 -1.32 -0.13 0.00 0.02 0.00 0.00 55.97 55.23 1av3 s LYS 25 Cb -0.36 -0.98 0.20 0.00 -0.52 0.00 0.00 37.83 36.18 1av3 s LYS 25 CO 0.86 0.18 1.09 0.00 -0.92 0.00 0.00 175.35 176.56