#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 4.13 0.00 0.00 6.06 -0.47 -4.59 118.95 124.07 1av3 s ARG 2 Ca 0.00 1.60 0.00 0.00 -2.50 0.00 0.00 55.73 54.83 1av3 s ARG 2 Cb 0.00 -2.57 0.00 0.00 0.06 0.00 0.00 34.95 32.44 1av3 s ARG 2 CO 0.00 -0.19 0.00 0.44 -2.50 0.00 0.00 175.30 173.05 1av3 n ILE 3 N -0.04 0.00 0.00 4.11 -5.35 -1.26 -0.31 119.36 116.51 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 0.49 0.00 0.00 0.00 -1.74 0.00 0.00 39.64 38.39 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 -0.14 -4.62 115.26 120.03 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 4.38 -0.69 -3.83 2.00 -1.26 -4.02 119.66 116.25 1av3 s GLN 6 Ca 0.00 1.72 -0.32 0.00 -2.00 0.00 0.00 55.36 54.76 1av3 s GLN 6 Cb 0.00 -3.48 -0.16 0.00 0.80 0.00 0.00 33.01 30.18 1av3 s GLN 6 CO 0.00 -0.37 2.47 1.63 -0.50 0.00 0.00 175.29 178.52 1av3 n LYS 7 N 4.69 0.48 -4.02 1.67 4.76 -1.26 -0.11 118.16 124.36 1av3 n LYS 7 Ca 0.10 0.06 -0.08 0.00 -2.87 0.00 0.00 58.31 55.52 1av3 n LYS 7 Cb 0.46 -2.18 -0.11 0.00 -1.84 0.00 0.00 35.03 31.36 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 -2.48 3.47 0.44 0.00 0.08 -1.21 -3.41 117.98 114.87 1av3 s PHE 9 Ca -0.06 0.98 0.15 0.00 0.12 0.00 0.00 56.93 58.12 1av3 s PHE 9 Cb -0.03 -2.33 1.07 0.00 -0.57 0.00 0.00 43.02 41.16 1av3 s PHE 9 CO -0.05 0.29 1.98 1.96 -0.10 0.00 0.00 175.22 179.30 1av3 h GLN 10 N 2.78 0.36 0.05 0.44 7.50 -1.90 -1.42 115.11 122.91 1av3 h GLN 10 Ca -0.47 -0.02 -0.17 0.00 0.50 0.00 0.00 58.65 58.48 1av3 h GLN 10 Cb 1.18 -0.08 -0.01 0.00 0.05 0.00 0.00 27.48 28.62 1av3 h GLN 10 CO 0.68 0.23 -0.88 0.45 -1.50 0.00 0.00 178.83 177.81 1av3 h HIS 11 N 0.37 0.19 -1.83 2.96 3.86 -1.96 -3.37 115.15 115.36 1av3 h HIS 11 Ca 0.28 -0.14 -0.78 0.00 -1.16 0.00 0.00 60.37 58.57 1av3 h HIS 11 Cb 0.61 -0.01 -0.21 0.00 1.06 0.00 0.00 27.41 28.86 1av3 h HIS 11 CO -0.00 1.34 1.60 1.28 0.86 0.00 0.00 177.93 183.01 1av3 n LEU 12 N -4.30 7.52 -4.55 2.43 4.77 -0.89 -4.94 117.00 117.04 1av3 n LEU 12 Ca -0.21 -5.14 -0.40 0.00 -0.03 0.00 0.00 56.01 50.22 1av3 n LEU 12 Cb 0.70 -1.27 -0.03 0.00 -2.33 0.00 0.00 43.42 40.49 1av3 n LEU 12 CO 0.33 1.99 1.25 1.51 -1.33 0.00 0.00 177.39 181.14 1av3 s ASP 13 N -0.60 6.04 0.00 -1.43 -4.77 -0.59 -3.34 116.67 111.99 1av3 s ASP 13 Ca 0.44 -0.40 0.28 0.00 -3.30 0.00 0.00 52.55 49.57 1av3 s ASP 13 Cb 0.17 -2.56 1.00 0.00 -1.09 0.00 0.00 42.92 40.44 1av3 s ASP 13 CO -0.09 -1.91 1.71 -0.90 0.70 0.00 0.00 175.17 174.69 1av3 n ASP 14 N 9.88 1.03 -4.69 2.11 5.68 -1.26 -4.71 116.55 124.58 1av3 n ASP 14 Ca 0.08 -1.04 -0.33 0.00 -0.50 0.00 0.00 54.79 53.00 1av3 n ASP 14 Cb 0.50 0.04 0.14 0.00 -1.14 0.00 0.00 41.12 40.66 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 -4.15 0.35 -1.96 0.00 3.41 -1.26 -4.92 113.62 105.09 1av3 n SER 17 Ca 0.00 0.08 -0.20 0.00 -0.26 0.00 0.00 58.87 58.48 1av3 n SER 17 Cb 0.37 -0.06 -0.05 0.00 -0.26 0.00 0.00 64.21 64.21 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 -1.58 -1.57 -4.40 4.33 3.00 -0.31 -4.96 116.66 111.16 1av3 n ARG 18 Ca 0.06 1.11 -0.31 0.00 -0.01 0.00 0.00 57.85 58.70 1av3 n ARG 18 Cb 0.35 -5.62 -0.16 0.00 0.00 0.00 0.00 32.46 27.03 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 -4.33 2.61 -0.22 5.56 1.02 -1.26 -4.82 119.74 118.30 1av3 s LYS 19 Ca 0.00 -0.70 0.01 0.00 0.02 0.00 0.00 55.97 55.31 1av3 s LYS 19 Cb 0.00 -2.21 0.03 0.00 -0.52 0.00 0.00 37.83 35.14 1av3 s LYS 19 CO 0.00 -0.10 -0.15 0.00 -0.92 0.00 0.00 175.35 174.18 1av3 s ASN 21 N 1.23 0.11 0.44 0.00 6.03 0.09 -4.66 114.94 118.20 1av3 s ASN 21 Ca -0.00 0.71 0.28 0.00 -1.03 0.00 0.00 52.86 52.82 1av3 s ASN 21 Cb -0.16 -0.99 1.53 0.00 -3.03 0.00 0.00 41.25 38.61 1av3 s ASN 21 CO -0.09 -4.63 1.86 0.08 -2.03 0.00 0.00 177.10 172.28 1av3 h ARG 22 N -2.92 0.00 -0.52 3.55 0.11 -1.98 -0.40 114.38 112.21 1av3 h ARG 22 Ca -0.44 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.64 1av3 h ARG 22 Cb 1.31 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.39 1av3 h ARG 22 CO 0.31 0.00 0.00 1.19 0.10 0.00 0.00 179.97 181.57 1av3 n PHE 23 N -2.52 0.65 -4.05 4.08 3.72 -1.26 -4.87 117.46 113.21 1av3 n PHE 23 Ca -0.02 -0.27 -0.33 0.00 -0.05 0.00 0.00 57.45 56.78 1av3 n PHE 23 Cb 0.09 -0.11 -0.00 0.00 -0.94 0.00 0.00 39.48 38.51 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 0.41 -4.01 -4.32 4.37 3.02 -0.16 -4.91 115.26 109.65 1av3 n ASN 24 Ca 0.12 -0.88 -0.17 0.00 -0.03 0.00 0.00 54.58 53.62 1av3 n ASN 24 Cb 0.44 -3.24 -0.10 0.00 -0.61 0.00 0.00 39.78 36.27 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 -6.76 1.28 1.02 3.52 1.02 -1.22 -0.24 119.74 118.37 1av3 s LYS 25 Ca 0.70 -1.60 -0.14 0.00 0.02 0.00 0.00 55.97 54.95 1av3 s LYS 25 Cb -0.37 -0.84 0.20 0.00 -0.52 0.00 0.00 37.83 36.30 1av3 s LYS 25 CO 0.86 0.05 1.13 0.00 -0.92 0.00 0.00 175.35 176.48