#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 2.53 0.00 0.00 1.81 -0.59 -4.47 118.95 118.22 1av3 s ARG 2 Ca 0.00 1.51 0.00 0.00 -1.72 0.00 0.00 55.73 55.52 1av3 s ARG 2 Cb 0.00 -1.91 0.00 0.00 -0.45 0.00 0.00 34.95 32.59 1av3 s ARG 2 CO 0.00 -1.49 0.00 0.44 -0.68 0.00 0.00 175.30 173.57 1av3 n ILE 3 N -2.59 0.00 0.00 1.52 -5.35 -1.26 -0.57 119.36 111.11 1av3 n ILE 3 Ca 0.11 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.59 1av3 n ILE 3 Cb 0.51 0.00 0.00 0.00 -1.74 0.00 0.00 39.64 38.41 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 -4.74 7.28 2.04 -0.52 -4.60 115.26 114.71 1av3 n ASN 5 Ca 0.00 0.00 -0.40 0.00 -0.44 0.00 0.00 54.58 53.74 1av3 n ASN 5 Cb 0.00 0.00 -0.05 0.00 -2.53 0.00 0.00 39.78 37.20 1av3 n ASN 5 CO 0.00 0.00 0.00 -1.58 -0.44 0.00 0.00 177.26 175.24 1av3 s GLN 6 N 0.00 4.69 -0.57 -3.83 2.00 -1.26 -4.06 119.66 116.63 1av3 s GLN 6 Ca 0.00 1.36 -0.33 0.00 -2.00 0.00 0.00 55.36 54.39 1av3 s GLN 6 Cb 0.00 -3.33 -0.14 0.00 0.80 0.00 0.00 33.01 30.34 1av3 s GLN 6 CO 0.00 0.36 2.37 1.63 -0.50 0.00 0.00 175.29 179.15 1av3 n LYS 7 N 2.28 0.66 -4.27 1.67 4.76 -1.26 -0.14 118.16 121.85 1av3 n LYS 7 Ca -0.01 0.12 -0.15 0.00 -2.87 0.00 0.00 58.31 55.40 1av3 n LYS 7 Cb 0.49 -2.30 -0.10 0.00 -1.84 0.00 0.00 35.03 31.27 1av3 n LYS 7 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1av3 s PHE 9 N -3.55 3.77 0.10 0.00 0.40 -1.24 -3.94 117.98 113.52 1av3 s PHE 9 Ca 0.25 1.21 -0.25 0.00 -0.60 0.00 0.00 56.93 57.54 1av3 s PHE 9 Cb 0.06 -2.45 -0.12 0.00 0.51 0.00 0.00 43.02 41.01 1av3 s PHE 9 CO 0.06 0.57 1.70 1.96 0.70 0.00 0.00 175.22 180.21 1av3 h GLN 10 N 4.42 -0.24 0.25 0.44 1.08 -1.92 -2.52 115.11 116.62 1av3 h GLN 10 Ca -0.50 0.02 -0.01 0.00 -1.45 0.00 0.00 58.65 56.71 1av3 h GLN 10 Cb 1.21 0.06 0.00 0.00 -0.05 0.00 0.00 27.48 28.70 1av3 h GLN 10 CO 0.63 -0.16 -0.12 1.25 -0.95 0.00 0.00 178.83 179.48 1av3 h HIS 11 N -0.25 -0.31 -1.66 2.96 2.76 -1.96 -3.31 115.15 113.36 1av3 h HIS 11 Ca 0.00 -0.01 -0.77 0.00 -2.20 0.00 0.00 60.37 57.40 1av3 h HIS 11 Cb 0.24 0.10 -0.18 0.00 1.55 0.00 0.00 27.41 29.13 1av3 h HIS 11 CO -0.12 0.06 1.83 1.28 -1.30 0.00 0.00 177.93 179.67 1av3 n LEU 12 N -5.05 6.94 -4.55 0.26 4.77 -1.21 -4.93 117.00 113.23 1av3 n LEU 12 Ca -0.09 -4.84 -0.35 0.00 -0.03 0.00 0.00 56.01 50.70 1av3 n LEU 12 Cb 0.26 -1.40 -0.03 0.00 -2.33 0.00 0.00 43.42 39.92 1av3 n LEU 12 CO 0.28 1.61 1.57 -0.62 -1.33 0.00 0.00 177.39 178.91 1av3 s ASP 13 N 0.14 5.16 0.00 -1.43 -1.08 -0.95 -3.71 116.67 114.80 1av3 s ASP 13 Ca 0.41 0.17 0.27 0.00 -0.52 0.00 0.00 52.55 52.88 1av3 s ASP 13 Cb 0.11 -2.53 0.89 0.00 -1.46 0.00 0.00 42.92 39.92 1av3 s ASP 13 CO -0.00 -2.51 1.65 -0.90 0.52 0.00 0.00 175.17 173.92 1av3 n ASP 14 N 13.31 0.85 -4.71 -0.34 5.68 -1.26 -4.83 116.55 125.26 1av3 n ASP 14 Ca 0.26 -0.78 -0.31 0.00 -0.50 0.00 0.00 54.79 53.46 1av3 n ASP 14 Cb 0.51 0.07 0.13 0.00 -1.14 0.00 0.00 41.12 40.70 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 -3.82 0.18 -2.43 0.00 3.41 -1.26 -4.88 113.62 104.82 1av3 n SER 17 Ca -0.05 -1.14 -0.04 0.00 -0.26 0.00 0.00 58.87 57.37 1av3 n SER 17 Cb 0.74 -0.00 -0.00 0.00 -0.26 0.00 0.00 64.21 64.69 1av3 n SER 17 CO 0.00 0.00 0.00 -2.11 -0.16 0.00 0.00 175.04 172.77 1av3 n ARG 18 N -0.82 -2.67 -4.02 4.33 1.85 -0.88 -4.90 116.66 109.55 1av3 n ARG 18 Ca 0.21 0.21 -0.21 0.00 -1.00 0.00 0.00 57.85 57.06 1av3 n ARG 18 Cb 0.13 -4.73 -0.17 0.00 -1.05 0.00 0.00 32.46 26.64 1av3 n ARG 18 CO 0.00 0.00 0.00 0.15 -0.01 0.00 0.00 177.63 177.77 1av3 s LYS 19 N -4.91 0.78 -0.14 2.89 1.02 -1.26 -4.95 119.74 113.17 1av3 s LYS 19 Ca 0.00 -0.04 0.01 0.00 0.02 0.00 0.00 55.97 55.96 1av3 s LYS 19 Cb 0.00 -0.91 0.02 0.00 -0.52 0.00 0.00 37.83 36.42 1av3 s LYS 19 CO 0.00 -0.16 -0.18 0.00 -0.92 0.00 0.00 175.35 174.09 1av3 n ASN 21 N 4.38 0.09 0.17 0.00 0.23 0.24 -4.83 115.26 115.54 1av3 n ASN 21 Ca -0.19 -1.30 0.18 0.00 -0.53 0.00 0.00 54.58 52.74 1av3 n ASN 21 Cb 0.51 -0.60 0.80 0.00 -2.08 0.00 0.00 39.78 38.41 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 -0.83 -3.83 0.11 -1.97 -1.28 114.38 106.58 1av3 h ARG 22 Ca -0.26 0.00 -0.02 0.00 0.10 0.00 0.00 59.98 59.81 1av3 h ARG 22 Cb 0.71 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.78 1av3 h ARG 22 CO 0.18 0.00 0.02 1.19 0.10 0.00 0.00 179.97 181.46 1av3 n PHE 23 N -3.69 0.97 -3.88 4.08 3.72 -1.26 -4.84 117.46 112.55 1av3 n PHE 23 Ca 0.04 -0.38 -0.31 0.00 -0.05 0.00 0.00 57.45 56.75 1av3 n PHE 23 Cb 0.44 -0.31 -0.01 0.00 -0.94 0.00 0.00 39.48 38.67 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 0.24 -3.86 -4.54 4.37 4.13 -0.48 -4.91 115.26 110.21 1av3 n ASN 24 Ca 0.13 -0.76 -0.25 0.00 1.68 0.00 0.00 54.58 55.39 1av3 n ASN 24 Cb 0.70 -3.15 -0.11 0.00 -1.54 0.00 0.00 39.78 35.69 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 -6.57 1.81 0.92 3.52 1.02 -1.25 -0.21 119.74 118.99 1av3 s LYS 25 Ca 0.62 -2.01 -0.15 0.00 0.02 0.00 0.00 55.97 54.46 1av3 s LYS 25 Cb -0.33 -1.31 0.16 0.00 -0.52 0.00 0.00 37.83 35.83 1av3 s LYS 25 CO 0.77 -0.09 1.26 0.00 -0.92 0.00 0.00 175.35 176.37