#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 -1.12 -4.72 118.95 123.73 1av3 s ARG 2 Ca 0.00 1.42 0.00 0.00 -2.50 0.00 0.00 55.73 54.65 1av3 s ARG 2 Cb 0.00 -3.46 0.00 0.00 0.06 0.00 0.00 34.95 31.55 1av3 s ARG 2 CO 0.00 -0.06 0.00 0.44 -2.50 0.00 0.00 175.30 173.18 1av3 n ILE 3 N 3.93 0.00 0.00 4.11 -5.35 -1.26 -0.24 119.36 120.54 1av3 n ILE 3 Ca 0.06 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.54 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 -4.75 7.28 6.94 -0.59 -4.76 115.26 119.39 1av3 n ASN 5 Ca 0.00 0.00 -0.41 0.00 -0.02 0.00 0.00 54.58 54.15 1av3 n ASN 5 Cb 0.00 0.00 -0.02 0.00 -2.36 0.00 0.00 39.78 37.40 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 -0.03 -3.83 2.00 -1.26 -3.71 119.66 117.08 1av3 s GLN 6 Ca 0.00 2.34 -0.32 0.00 -2.00 0.00 0.00 55.36 55.38 1av3 s GLN 6 Cb 0.00 -3.09 -0.10 0.00 0.80 0.00 0.00 33.01 30.62 1av3 s GLN 6 CO 0.00 -0.43 1.94 0.36 -0.50 0.00 0.00 175.29 176.67 1av3 n LYS 7 N 2.06 2.52 0.00 1.67 -0.00 -1.26 -0.38 118.16 122.77 1av3 n LYS 7 Ca 0.06 0.92 0.00 0.00 -0.00 0.00 0.00 58.31 59.29 1av3 n LYS 7 Cb 0.40 -2.85 0.00 0.00 -0.00 0.00 0.00 35.03 32.58 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 -0.98 0.04 0.53 0.00 0.40 -1.11 -4.25 117.98 112.60 1av3 s PHE 9 Ca 0.00 -0.20 0.23 0.00 -0.60 0.00 0.00 56.93 56.36 1av3 s PHE 9 Cb 0.00 -0.03 1.38 0.00 0.51 0.00 0.00 43.02 44.88 1av3 s PHE 9 CO 0.00 -0.39 2.04 -0.56 0.70 0.00 0.00 175.22 177.02 1av3 h GLN 10 N 3.72 0.00 0.00 0.44 -0.00 -1.86 -0.10 115.11 117.31 1av3 h GLN 10 Ca -0.32 0.00 -0.02 0.00 -0.00 0.00 0.00 58.65 58.31 1av3 h GLN 10 Cb 1.19 0.00 -0.00 0.00 -0.00 0.00 0.00 27.48 28.67 1av3 h GLN 10 CO 0.46 0.00 -0.32 0.45 -0.00 0.00 0.00 178.83 179.42 1av3 h HIS 11 N 0.00 0.00 -2.42 0.06 3.86 -1.95 -3.39 115.15 111.30 1av3 h HIS 11 Ca 0.17 0.00 -0.80 0.00 -1.16 0.00 0.00 60.37 58.58 1av3 h HIS 11 Cb 0.71 0.00 -0.25 0.00 1.06 0.00 0.00 27.41 28.93 1av3 h HIS 11 CO 0.00 0.24 1.12 1.28 0.86 0.00 0.00 177.93 181.43 1av3 n LEU 12 N -4.67 6.85 -4.48 2.43 4.77 -1.00 -4.92 117.00 115.97 1av3 n LEU 12 Ca -0.07 -5.18 -0.43 0.00 -0.03 0.00 0.00 56.01 50.30 1av3 n LEU 12 Cb 0.22 -1.27 -0.02 0.00 -2.33 0.00 0.00 43.42 40.01 1av3 n LEU 12 CO 0.09 1.79 1.17 1.51 -1.33 0.00 0.00 177.39 180.62 1av3 s ASP 13 N -1.22 6.65 -0.01 -1.43 -4.77 -0.08 -2.77 116.67 113.04 1av3 s ASP 13 Ca 0.36 -2.02 0.10 0.00 -3.30 0.00 0.00 52.55 47.68 1av3 s ASP 13 Cb 0.10 -2.44 0.30 0.00 -1.09 0.00 0.00 42.92 39.79 1av3 s ASP 13 CO 0.02 -1.13 1.23 -0.90 0.70 0.00 0.00 175.17 175.08 1av3 n ASP 14 N 7.04 1.91 -4.70 2.11 5.68 -1.26 -4.59 116.55 122.74 1av3 n ASP 14 Ca 0.28 -2.04 -0.31 0.00 -0.50 0.00 0.00 54.79 52.22 1av3 n ASP 14 Cb 0.49 -0.26 0.14 0.00 -1.14 0.00 0.00 41.12 40.35 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 -4.35 0.57 -2.17 0.00 3.41 -1.26 -4.94 113.62 104.88 1av3 n SER 17 Ca 0.04 -0.19 -0.20 0.00 -0.26 0.00 0.00 58.87 58.26 1av3 n SER 17 Cb 0.16 0.31 -0.03 0.00 -0.26 0.00 0.00 64.21 64.39 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 -1.68 -1.67 -4.22 4.33 3.00 0.00 -4.96 116.66 111.46 1av3 n ARG 18 Ca 0.05 1.01 -0.33 0.00 -0.01 0.00 0.00 57.85 58.57 1av3 n ARG 18 Cb 0.37 -5.59 -0.16 0.00 0.00 0.00 0.00 32.46 27.08 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 -4.66 3.08 -0.19 5.56 1.02 -1.26 -4.84 119.74 118.45 1av3 s LYS 19 Ca 0.00 -0.79 0.01 0.00 0.02 0.00 0.00 55.97 55.21 1av3 s LYS 19 Cb 0.00 -2.62 0.04 0.00 -0.52 0.00 0.00 37.83 34.73 1av3 s LYS 19 CO 0.00 -0.15 -0.12 0.00 -0.92 0.00 0.00 175.35 174.16 1av3 n ASN 21 N 4.68 -2.07 0.23 0.00 0.23 0.06 -4.57 115.26 113.83 1av3 n ASN 21 Ca -0.15 -0.55 0.16 0.00 -0.53 0.00 0.00 54.58 53.50 1av3 n ASN 21 Cb 0.47 -0.37 0.67 0.00 -2.08 0.00 0.00 39.78 38.47 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 -0.61 -3.83 0.11 -2.00 -2.53 114.38 105.52 1av3 h ARG 22 Ca -0.15 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.93 1av3 h ARG 22 Cb 0.48 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.56 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 -2.78 0.75 -3.96 4.08 3.72 -1.26 -4.87 117.46 113.13 1av3 n PHE 23 Ca 0.01 -0.29 -0.32 0.00 -0.05 0.00 0.00 57.45 56.80 1av3 n PHE 23 Cb 0.25 -0.17 0.00 0.00 -0.94 0.00 0.00 39.48 38.62 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 0.37 -4.14 -4.32 4.37 4.13 -0.95 -4.94 115.26 109.79 1av3 n ASN 24 Ca 0.12 -0.82 -0.22 0.00 1.68 0.00 0.00 54.58 55.35 1av3 n ASN 24 Cb 0.52 -3.34 -0.11 0.00 -1.54 0.00 0.00 39.78 35.30 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 -6.67 1.23 0.93 3.52 1.02 -1.26 -0.72 119.74 117.79 1av3 s LYS 25 Ca 0.67 -1.36 -0.13 0.00 0.02 0.00 0.00 55.97 55.17 1av3 s LYS 25 Cb -0.35 -1.29 0.15 0.00 -0.52 0.00 0.00 37.83 35.82 1av3 s LYS 25 CO 0.82 0.26 1.14 0.00 -0.92 0.00 0.00 175.35 176.66