#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 4.04 0.00 0.00 3.00 -1.12 -4.57 118.95 120.29 1av3 s ARG 2 Ca 0.00 1.72 0.00 0.00 -1.00 0.00 0.00 55.73 56.45 1av3 s ARG 2 Cb 0.00 -2.59 0.00 0.00 0.00 0.00 0.00 34.95 32.36 1av3 s ARG 2 CO 0.00 -0.30 0.00 0.44 0.00 0.00 0.00 175.30 175.44 1av3 n ILE 3 N -0.07 0.00 0.00 4.11 -5.35 -1.26 -0.25 119.36 116.54 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 0.48 0.00 0.00 0.00 -1.74 0.00 0.00 39.64 38.38 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 -4.71 7.28 6.94 -0.56 -4.67 115.26 119.55 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 4.43 -0.86 -3.83 -0.44 -1.26 -3.91 119.66 113.79 1av3 s GLN 6 Ca 0.00 1.75 -0.29 0.00 -2.50 0.00 0.00 55.36 54.32 1av3 s GLN 6 Cb 0.00 -3.37 -0.18 0.00 -1.64 0.00 0.00 33.01 27.81 1av3 s GLN 6 CO 0.00 -0.27 2.60 1.17 0.50 0.00 0.00 175.29 179.29 1av3 n LYS 7 N 4.08 0.30 -3.85 1.67 0.00 -1.26 -0.15 118.16 118.94 1av3 n LYS 7 Ca 0.09 -0.01 -0.12 0.00 0.00 0.00 0.00 58.31 58.26 1av3 n LYS 7 Cb 0.46 -2.06 -0.14 0.00 0.00 0.00 0.00 35.03 33.30 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 0.12 3.50 0.46 0.00 0.40 -1.25 -2.48 117.98 118.73 1av3 s PHE 9 Ca -0.01 0.79 0.16 0.00 -0.60 0.00 0.00 56.93 57.28 1av3 s PHE 9 Cb -0.01 -2.24 1.13 0.00 0.51 0.00 0.00 43.02 42.40 1av3 s PHE 9 CO -0.00 -0.03 2.00 1.96 0.70 0.00 0.00 175.22 179.85 1av3 h GLN 10 N 1.13 0.28 -0.16 0.44 7.50 -1.86 -0.36 115.11 122.08 1av3 h GLN 10 Ca -0.48 -0.02 -0.12 0.00 0.50 0.00 0.00 58.65 58.54 1av3 h GLN 10 Cb 1.19 -0.06 -0.01 0.00 0.05 0.00 0.00 27.48 28.65 1av3 h GLN 10 CO 0.64 0.19 -0.42 1.25 -1.50 0.00 0.00 178.83 178.99 1av3 h HIS 11 N 0.29 0.42 -2.31 2.96 2.76 -1.95 -3.34 115.15 113.98 1av3 h HIS 11 Ca 0.25 -0.12 -0.59 0.00 -2.20 0.00 0.00 60.37 57.70 1av3 h HIS 11 Cb 0.59 -0.09 -0.41 0.00 1.55 0.00 0.00 27.41 29.05 1av3 h HIS 11 CO -0.00 0.72 -0.74 1.47 -1.30 0.00 0.00 177.93 178.08 1av3 n LEU 12 N -4.02 2.49 -4.47 0.26 -0.00 -0.17 -5.01 117.00 106.07 1av3 n LEU 12 Ca -0.02 -5.15 -0.44 0.00 -0.00 0.00 0.00 56.01 50.40 1av3 n LEU 12 Cb 0.50 -0.29 -0.00 0.00 -0.00 0.00 0.00 43.42 43.63 1av3 n LEU 12 CO 0.43 2.00 1.44 1.51 -0.00 0.00 0.00 177.39 182.76 1av3 s ASP 13 N -1.82 7.05 -0.04 1.45 -4.77 -1.04 -3.93 116.67 113.56 1av3 s ASP 13 Ca 0.36 -2.93 0.09 0.00 -3.30 0.00 0.00 52.55 46.77 1av3 s ASP 13 Cb 0.11 -2.42 0.34 0.00 -1.09 0.00 0.00 42.92 39.87 1av3 s ASP 13 CO -0.07 -0.79 1.20 -0.90 0.70 0.00 0.00 175.17 175.31 1av3 n ASP 14 N 5.89 2.36 -4.39 2.11 5.68 -1.26 -4.48 116.55 122.46 1av3 n ASP 14 Ca 0.37 -2.16 -0.28 0.00 -0.50 0.00 0.00 54.79 52.22 1av3 n ASP 14 Cb 0.43 -0.36 0.25 0.00 -1.14 0.00 0.00 41.12 40.30 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 -4.03 0.54 -2.90 0.00 3.41 -1.26 -4.94 113.62 104.45 1av3 n SER 17 Ca -0.01 -0.26 -0.22 0.00 -0.26 0.00 0.00 58.87 58.12 1av3 n SER 17 Cb 0.49 0.30 0.02 0.00 -0.26 0.00 0.00 64.21 64.76 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 -1.56 -3.90 -4.11 4.33 3.00 -0.72 -4.97 116.66 108.74 1av3 n ARG 18 Ca 0.05 0.86 -0.24 0.00 -0.01 0.00 0.00 57.85 58.52 1av3 n ARG 18 Cb 0.35 -5.65 -0.17 0.00 0.00 0.00 0.00 32.46 26.99 1av3 n ARG 18 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.63 177.78 1av3 s LYS 19 N -5.57 1.19 -0.19 5.56 -0.14 -1.26 -4.85 119.74 114.49 1av3 s LYS 19 Ca 0.23 -0.18 0.01 0.00 -1.36 0.00 0.00 55.97 54.67 1av3 s LYS 19 Cb -0.11 -1.22 0.04 0.00 -1.68 0.00 0.00 37.83 34.87 1av3 s LYS 19 CO 0.29 -0.15 -0.11 0.00 -0.76 0.00 0.00 175.35 174.61 1av3 s ASN 21 N 1.40 0.52 0.32 0.00 6.03 0.00 -4.55 114.94 118.66 1av3 s ASN 21 Ca -0.00 0.82 0.21 0.00 -1.03 0.00 0.00 52.86 52.85 1av3 s ASN 21 Cb -0.16 -1.18 1.12 0.00 -3.03 0.00 0.00 41.25 38.00 1av3 s ASN 21 CO -0.09 -4.39 1.62 -2.11 -2.03 0.00 0.00 177.10 170.11 1av3 n ARG 22 N -4.96 0.13 -0.26 3.55 1.85 -1.26 -1.12 116.66 114.59 1av3 n ARG 22 Ca 0.11 0.63 0.05 0.00 -1.00 0.00 0.00 57.85 57.64 1av3 n ARG 22 Cb 0.59 -1.97 0.16 0.00 -1.05 0.00 0.00 32.46 30.19 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 -2.23 0.64 -4.03 2.89 3.72 -1.26 -4.87 117.46 112.32 1av3 n PHE 23 Ca -0.01 -0.27 -0.32 0.00 -0.05 0.00 0.00 57.45 56.80 1av3 n PHE 23 Cb 0.06 -0.11 0.00 0.00 -0.94 0.00 0.00 39.48 38.50 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 -3.78 -4.23 4.37 4.13 -0.27 -4.90 115.26 111.00 1av3 n ASN 24 Ca 0.12 -0.89 -0.14 0.00 1.68 0.00 0.00 54.58 55.35 1av3 n ASN 24 Cb 0.44 -3.40 -0.10 0.00 -1.54 0.00 0.00 39.78 35.17 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 1.00 1.11 3.52 1.02 -1.03 0.10 119.74 118.74 1av3 s LYS 25 Ca 0.62 -1.38 -0.16 0.00 0.02 0.00 0.00 55.97 55.07 1av3 s LYS 25 Cb -0.32 -0.57 0.24 0.00 -0.52 0.00 0.00 37.83 36.66 1av3 s LYS 25 CO 0.87 0.07 1.11 0.00 -0.92 0.00 0.00 175.35 176.48