#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 4.55 0.00 0.00 6.06 -1.15 -4.80 118.95 123.61 1av3 s ARG 2 Ca 0.00 1.70 0.00 0.00 -2.50 0.00 0.00 55.73 54.93 1av3 s ARG 2 Cb 0.00 -3.32 0.00 0.00 0.06 0.00 0.00 34.95 31.69 1av3 s ARG 2 CO 0.00 -0.03 0.00 0.44 -2.50 0.00 0.00 175.30 173.21 1av3 n ILE 3 N 3.00 0.00 0.00 4.11 -5.35 -1.26 -1.81 119.36 118.05 1av3 n ILE 3 Ca 0.05 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.53 1av3 n ILE 3 Cb 0.47 0.00 0.00 0.00 -1.74 0.00 0.00 39.64 38.37 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 -4.77 7.28 0.23 -0.84 -4.75 115.26 112.41 1av3 n ASN 5 Ca 0.00 0.00 -0.39 0.00 -0.53 0.00 0.00 54.58 53.66 1av3 n ASN 5 Cb 0.00 -0.03 -0.06 0.00 -2.08 0.00 0.00 39.78 37.61 1av3 n ASN 5 CO 0.00 0.00 0.00 -1.58 -0.93 0.00 0.00 177.26 174.75 1av3 s GLN 6 N 0.00 4.66 -0.23 -3.83 2.00 -1.26 -4.16 119.66 116.84 1av3 s GLN 6 Ca 0.00 1.31 -0.36 0.00 -2.00 0.00 0.00 55.36 54.31 1av3 s GLN 6 Cb 0.00 -3.11 -0.12 0.00 0.80 0.00 0.00 33.01 30.58 1av3 s GLN 6 CO 0.00 0.45 1.96 1.17 -0.50 0.00 0.00 175.29 178.37 1av3 n LYS 7 N 1.19 1.53 -4.02 1.67 3.00 -1.26 -0.77 118.16 119.50 1av3 n LYS 7 Ca -0.02 0.52 -0.08 0.00 -0.00 0.00 0.00 58.31 58.73 1av3 n LYS 7 Cb 0.49 -2.46 -0.10 0.00 0.00 0.00 0.00 35.03 32.96 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 -2.86 3.18 0.40 0.00 0.40 -1.18 -4.27 117.98 113.65 1av3 s PHE 9 Ca -0.03 0.07 0.10 0.00 -0.60 0.00 0.00 56.93 56.47 1av3 s PHE 9 Cb 0.00 -1.61 0.82 0.00 0.51 0.00 0.00 43.02 42.74 1av3 s PHE 9 CO -0.06 0.52 1.93 1.96 0.70 0.00 0.00 175.22 180.27 1av3 h GLN 10 N 3.26 0.22 -0.00 0.44 4.20 -1.97 0.03 115.11 121.29 1av3 h GLN 10 Ca -0.47 -0.05 -0.09 0.00 0.06 0.00 0.00 58.65 58.11 1av3 h GLN 10 Cb 1.16 -0.03 0.01 0.00 0.30 0.00 0.00 27.48 28.92 1av3 h GLN 10 CO 0.66 0.35 -0.33 0.45 -0.67 0.00 0.00 178.83 179.28 1av3 h HIS 11 N 0.21 0.34 -2.49 2.96 3.86 -2.03 -3.36 115.15 114.65 1av3 h HIS 11 Ca 0.04 -0.18 -0.67 0.00 -1.16 0.00 0.00 60.37 58.40 1av3 h HIS 11 Cb 0.34 -0.04 -0.38 0.00 1.06 0.00 0.00 27.41 28.40 1av3 h HIS 11 CO 0.00 0.99 -0.18 1.28 0.86 0.00 0.00 177.93 180.89 1av3 n LEU 12 N -4.44 4.53 -4.50 2.43 4.77 -0.99 -4.98 117.00 113.82 1av3 n LEU 12 Ca -0.10 -5.36 -0.44 0.00 -0.03 0.00 0.00 56.01 50.09 1av3 n LEU 12 Cb 0.54 -0.87 -0.00 0.00 -2.33 0.00 0.00 43.42 40.76 1av3 n LEU 12 CO 0.41 1.92 1.57 1.51 -1.33 0.00 0.00 177.39 181.47 1av3 s ASP 13 N -2.13 6.97 -0.09 -1.43 -4.77 -0.04 -3.09 116.67 112.09 1av3 s ASP 13 Ca 0.36 -2.75 0.07 0.00 -3.30 0.00 0.00 52.55 46.93 1av3 s ASP 13 Cb 0.10 -2.46 0.36 0.00 -1.09 0.00 0.00 42.92 39.83 1av3 s ASP 13 CO 0.01 -0.91 1.09 -0.90 0.70 0.00 0.00 175.17 175.16 1av3 n ASP 14 N 6.64 2.93 -4.76 2.11 5.68 -1.26 -4.72 116.55 123.18 1av3 n ASP 14 Ca 0.40 -2.36 -0.34 0.00 -0.50 0.00 0.00 54.79 51.99 1av3 n ASP 14 Cb 0.44 -0.53 0.05 0.00 -1.14 0.00 0.00 41.12 39.94 1av3 n ASP 14 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1av3 h SER 17 N 0.56 0.00 0.00 0.00 4.64 -1.91 -3.47 113.55 113.37 1av3 h SER 17 Ca 0.13 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.45 1av3 h SER 17 Cb 0.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.35 1av3 h SER 17 CO 0.00 0.00 0.00 -1.14 -0.87 0.00 0.00 176.83 174.83 1av3 n ARG 18 N -2.86 -0.44 -4.23 4.77 0.63 0.04 -4.97 116.66 109.60 1av3 n ARG 18 Ca 0.02 0.11 -0.34 0.00 -0.92 0.00 0.00 57.85 56.71 1av3 n ARG 18 Cb 0.54 -3.77 -0.13 0.00 0.45 0.00 0.00 32.46 29.55 1av3 n ARG 18 CO 0.00 0.00 0.00 0.15 -2.51 0.00 0.00 177.63 175.27 1av3 s LYS 19 N -0.75 3.60 -0.18 -0.14 1.02 -1.26 -4.79 119.74 117.23 1av3 s LYS 19 Ca 0.00 -0.54 0.01 0.00 0.02 0.00 0.00 55.97 55.46 1av3 s LYS 19 Cb 0.00 -2.98 0.02 0.00 -0.52 0.00 0.00 37.83 34.35 1av3 s LYS 19 CO 0.00 0.10 -0.19 0.00 -0.92 0.00 0.00 175.35 174.33 1av3 s ASN 21 N 1.30 1.20 0.02 0.00 6.03 -0.21 -4.86 114.94 118.43 1av3 s ASN 21 Ca 0.05 0.68 0.06 0.00 -1.03 0.00 0.00 52.86 52.62 1av3 s ASN 21 Cb -0.13 -0.98 0.27 0.00 -3.03 0.00 0.00 41.25 37.38 1av3 s ASN 21 CO -0.13 -3.95 1.19 -2.11 -2.03 0.00 0.00 177.10 170.07 1av3 n ARG 22 N -4.65 0.01 -0.15 3.55 1.85 -1.26 -1.35 116.66 114.65 1av3 n ARG 22 Ca 0.12 0.43 0.07 0.00 -1.00 0.00 0.00 57.85 57.47 1av3 n ARG 22 Cb 0.59 -1.53 0.21 0.00 -1.05 0.00 0.00 32.46 30.68 1av3 n ARG 22 CO 0.00 0.00 0.00 1.19 -0.01 0.00 0.00 177.63 178.81 1av3 n PHE 23 N -1.55 0.39 -3.34 2.89 3.01 -1.26 -4.89 117.46 112.71 1av3 n PHE 23 Ca 0.01 -0.20 -0.24 0.00 1.01 0.00 0.00 57.45 58.03 1av3 n PHE 23 Cb 0.06 0.00 0.03 0.00 -0.01 0.00 0.00 39.48 39.56 1av3 n PHE 23 CO 0.00 0.00 0.00 0.09 1.01 0.00 0.00 176.76 177.86 1av3 n ASN 24 N 0.44 -5.30 -4.29 4.37 3.02 -0.46 -4.98 115.26 108.07 1av3 n ASN 24 Ca 0.13 -0.43 -0.16 0.00 -0.03 0.00 0.00 54.58 54.08 1av3 n ASN 24 Cb 0.29 -4.27 -0.10 0.00 -0.61 0.00 0.00 39.78 35.09 1av3 n ASN 24 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1av3 s LYS 25 N -6.03 1.16 0.91 3.52 1.02 -1.25 -1.58 119.74 117.49 1av3 s LYS 25 Ca 0.43 -1.50 -0.12 0.00 0.02 0.00 0.00 55.97 54.80 1av3 s LYS 25 Cb -0.21 -0.83 0.13 0.00 -0.52 0.00 0.00 37.83 36.41 1av3 s LYS 25 CO 0.53 0.12 1.11 0.00 -0.92 0.00 0.00 175.35 176.20