#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 1.79 0.00 0.00 1.81 -0.55 -4.57 118.95 117.43 1av3 s ARG 2 Ca 0.00 0.41 0.00 0.00 -1.72 0.00 0.00 55.73 54.42 1av3 s ARG 2 Cb 0.00 -1.90 0.00 0.00 -0.45 0.00 0.00 34.95 32.60 1av3 s ARG 2 CO 0.00 -1.77 0.00 0.44 -0.68 0.00 0.00 175.30 173.29 1av3 n ILE 3 N -3.50 0.00 0.00 1.52 -5.35 -1.26 -0.47 119.36 110.30 1av3 n ILE 3 Ca 0.07 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.55 1av3 n ILE 3 Cb 0.58 0.00 0.00 0.00 -1.74 0.00 0.00 39.64 38.48 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 -4.68 7.28 0.23 -0.26 -4.69 115.26 113.14 1av3 n ASN 5 Ca 0.00 0.00 -0.47 0.00 -0.53 0.00 0.00 54.58 53.58 1av3 n ASN 5 Cb 0.00 0.00 -0.04 0.00 -2.08 0.00 0.00 39.78 37.66 1av3 n ASN 5 CO 0.00 0.00 0.00 1.67 -0.93 0.00 0.00 177.26 178.00 1av3 n GLN 6 N 0.00 2.30 -1.54 -3.83 -0.06 -1.26 -3.76 117.38 109.23 1av3 n GLN 6 Ca 0.00 0.84 -0.33 0.00 -2.00 0.00 0.00 57.00 55.51 1av3 n GLN 6 Cb 0.00 -2.72 -0.05 0.00 -4.06 0.00 0.00 30.24 23.41 1av3 n GLN 6 CO 0.00 0.00 0.00 1.17 -0.20 0.00 0.00 177.06 178.03 1av3 n LYS 7 N 6.88 0.83 -4.27 3.69 3.00 -1.26 -0.35 118.16 126.68 1av3 n LYS 7 Ca 0.22 -0.13 -0.20 0.00 -0.00 0.00 0.00 58.31 58.20 1av3 n LYS 7 Cb 0.32 -3.22 -0.12 0.00 0.00 0.00 0.00 35.03 32.01 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 -1.82 3.42 0.38 0.00 5.36 -1.21 -3.64 117.98 120.47 1av3 s PHE 9 Ca 0.09 0.97 0.20 0.00 -0.96 0.00 0.00 56.93 57.24 1av3 s PHE 9 Cb -0.07 -2.35 1.21 0.00 -0.34 0.00 0.00 43.02 41.47 1av3 s PHE 9 CO 0.04 0.16 1.66 1.96 -1.46 0.00 0.00 175.22 177.59 1av3 h GLN 10 N 2.23 0.23 0.11 10.12 4.20 -1.87 -0.45 115.11 129.68 1av3 h GLN 10 Ca -0.47 -0.01 -0.36 0.00 0.06 0.00 0.00 58.65 57.86 1av3 h GLN 10 Cb 1.17 -0.05 -0.02 0.00 0.30 0.00 0.00 27.48 28.88 1av3 h GLN 10 CO 0.67 0.15 -2.00 0.72 -0.67 0.00 0.00 178.83 177.70 1av3 n HIS 11 N -4.91 1.18 -1.91 2.96 8.25 -1.26 -4.39 115.22 115.15 1av3 n HIS 11 Ca 0.33 0.26 -0.38 0.00 -0.26 0.00 0.00 57.72 57.67 1av3 n HIS 11 Cb 1.12 -1.16 -0.01 0.00 1.12 0.00 0.00 29.99 31.06 1av3 n HIS 11 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 1av3 n LEU 12 N -3.44 7.90 -4.53 2.41 4.77 -0.20 -4.91 117.00 119.00 1av3 n LEU 12 Ca -0.31 -4.78 -0.41 0.00 -0.03 0.00 0.00 56.01 50.47 1av3 n LEU 12 Cb 1.05 -1.35 -0.03 0.00 -2.33 0.00 0.00 43.42 40.75 1av3 n LEU 12 CO 0.42 2.03 1.09 1.51 -1.33 0.00 0.00 177.39 181.11 1av3 s ASP 13 N 0.44 6.17 0.00 -1.43 -4.77 -1.05 -3.32 116.67 112.71 1av3 s ASP 13 Ca 0.55 -0.59 0.25 0.00 -3.30 0.00 0.00 52.55 49.47 1av3 s ASP 13 Cb 0.21 -2.53 0.57 0.00 -1.09 0.00 0.00 42.92 40.08 1av3 s ASP 13 CO -0.11 -1.75 1.46 -0.90 0.70 0.00 0.00 175.17 174.58 1av3 n ASP 14 N 9.02 0.46 -4.53 2.11 5.68 -1.26 -4.74 116.55 123.29 1av3 n ASP 14 Ca 0.02 -0.19 -0.37 0.00 -0.50 0.00 0.00 54.79 53.76 1av3 n ASP 14 Cb 0.48 0.18 0.06 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 -4.40 0.00 -1.38 0.00 3.41 -1.26 -4.88 113.62 105.11 1av3 n SER 17 Ca 0.06 0.43 -0.18 0.00 -0.26 0.00 0.00 58.87 58.92 1av3 n SER 17 Cb 0.14 -0.47 -0.08 0.00 -0.26 0.00 0.00 64.21 63.54 1av3 n SER 17 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74 1av3 n ARG 18 N -1.47 -1.38 -3.87 4.33 3.00 -0.02 -4.96 116.66 112.28 1av3 n ARG 18 Ca 0.07 1.13 -0.35 0.00 -0.00 0.00 0.00 57.85 58.70 1av3 n ARG 18 Cb 0.29 -5.46 -0.13 0.00 0.00 0.00 0.00 32.46 27.16 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 -3.51 3.48 -0.21 -0.14 1.02 -1.26 -4.83 119.74 114.29 1av3 s LYS 19 Ca 0.00 -0.57 0.01 0.00 0.02 0.00 0.00 55.97 55.43 1av3 s LYS 19 Cb 0.00 -3.11 0.05 0.00 -0.52 0.00 0.00 37.83 34.24 1av3 s LYS 19 CO 0.00 -0.18 -0.10 0.00 -0.92 0.00 0.00 175.35 174.15 1av3 n ASN 21 N 4.65 -2.32 0.27 0.00 0.23 0.10 -4.73 115.26 113.46 1av3 n ASN 21 Ca -0.15 -0.77 0.18 0.00 -0.53 0.00 0.00 54.58 53.31 1av3 n ASN 21 Cb 0.46 -0.62 0.89 0.00 -2.08 0.00 0.00 39.78 38.43 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 -0.52 -3.83 0.11 -1.99 -1.35 114.38 106.80 1av3 h ARG 22 Ca -0.25 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.83 1av3 h ARG 22 Cb 0.79 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.87 1av3 h ARG 22 CO 0.16 0.00 0.00 1.19 0.10 0.00 0.00 179.97 181.42 1av3 n PHE 23 N -2.85 0.65 -3.67 4.08 3.01 -1.26 -4.87 117.46 112.56 1av3 n PHE 23 Ca -0.01 -0.27 -0.28 0.00 1.01 0.00 0.00 57.45 57.90 1av3 n PHE 23 Cb 0.15 -0.11 0.00 0.00 -0.01 0.00 0.00 39.48 39.51 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 0.42 -4.16 -4.29 4.37 3.02 -0.51 -4.92 115.26 109.19 1av3 n ASN 24 Ca 0.12 -0.61 -0.22 0.00 -0.03 0.00 0.00 54.58 53.83 1av3 n ASN 24 Cb 0.44 -3.38 -0.12 0.00 -0.61 0.00 0.00 39.78 36.11 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 -6.35 1.16 1.02 3.52 1.02 -1.24 0.05 119.74 118.91 1av3 s LYS 25 Ca 0.54 -1.25 -0.13 0.00 0.02 0.00 0.00 55.97 55.15 1av3 s LYS 25 Cb -0.28 -1.30 0.20 0.00 -0.52 0.00 0.00 37.83 35.93 1av3 s LYS 25 CO 0.67 0.28 1.10 0.00 -0.92 0.00 0.00 175.35 176.48