#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 2.49 0.00 0.00 1.81 -0.95 -4.59 118.95 117.71 1av3 s ARG 2 Ca 0.00 0.57 0.00 0.00 -1.72 0.00 0.00 55.73 54.58 1av3 s ARG 2 Cb 0.00 -1.97 0.00 0.00 -0.45 0.00 0.00 34.95 32.53 1av3 s ARG 2 CO 0.00 -1.32 0.00 0.44 -0.68 0.00 0.00 175.30 173.74 1av3 n ILE 3 N -3.22 0.00 0.00 1.52 -5.35 -1.26 -0.24 119.36 110.81 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 0.57 0.00 0.00 0.00 -1.74 0.00 0.00 39.64 38.47 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 -4.69 7.28 0.23 -0.28 -4.66 115.26 113.14 1av3 n ASN 5 Ca 0.00 0.00 -0.42 0.00 -0.53 0.00 0.00 54.58 53.63 1av3 n ASN 5 Cb 0.00 0.00 -0.03 0.00 -2.08 0.00 0.00 39.78 37.67 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 4.25 -0.73 -3.83 2.00 -1.26 -3.89 119.66 116.20 1av3 s GLN 6 Ca 0.00 2.11 -0.29 0.00 -2.00 0.00 0.00 55.36 55.17 1av3 s GLN 6 Cb 0.00 -3.55 -0.15 0.00 0.80 0.00 0.00 33.01 30.12 1av3 s GLN 6 CO 0.00 -0.62 2.54 1.17 -0.50 0.00 0.00 175.29 177.88 1av3 n LYS 7 N 5.30 0.52 -3.90 1.67 3.00 -1.26 0.15 118.16 123.64 1av3 n LYS 7 Ca 0.14 0.02 -0.11 0.00 -0.00 0.00 0.00 58.31 58.35 1av3 n LYS 7 Cb 0.42 -2.40 -0.13 0.00 0.00 0.00 0.00 35.03 32.92 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 -0.39 3.53 0.36 0.00 0.08 -1.24 -2.65 117.98 117.67 1av3 s PHE 9 Ca -0.04 0.69 0.26 0.00 0.12 0.00 0.00 56.93 57.96 1av3 s PHE 9 Cb -0.03 -2.23 1.43 0.00 -0.57 0.00 0.00 43.02 41.63 1av3 s PHE 9 CO -0.00 -0.21 1.78 1.96 -0.10 0.00 0.00 175.22 178.64 1av3 h GLN 10 N 0.33 0.00 0.00 0.44 1.08 -1.88 -1.25 115.11 113.83 1av3 h GLN 10 Ca -0.47 0.00 -0.37 0.00 -1.45 0.00 0.00 58.65 56.35 1av3 h GLN 10 Cb 1.21 0.00 -0.07 0.00 -0.05 0.00 0.00 27.48 28.57 1av3 h GLN 10 CO 0.61 0.00 -2.42 1.58 -0.95 0.00 0.00 178.83 177.65 1av3 n HIS 11 N -2.60 0.00 -2.64 2.96 -0.00 -1.26 -4.66 115.22 107.03 1av3 n HIS 11 Ca -0.02 0.00 -0.42 0.00 0.46 0.00 0.00 57.72 57.74 1av3 n HIS 11 Cb 0.27 -0.96 0.01 0.00 -0.12 0.00 0.00 29.99 29.19 1av3 n HIS 11 CO 0.00 0.00 0.00 1.28 0.46 0.00 0.00 176.34 178.08 1av3 n LEU 12 N -3.23 7.03 -4.53 0.27 4.77 -0.48 -4.96 117.00 115.88 1av3 n LEU 12 Ca -0.44 -5.15 -0.42 0.00 -0.03 0.00 0.00 56.01 49.97 1av3 n LEU 12 Cb 0.97 -1.28 -0.03 0.00 -2.33 0.00 0.00 43.42 40.75 1av3 n LEU 12 CO 0.25 1.83 1.29 -1.81 -1.33 0.00 0.00 177.39 177.62 1av3 s ASP 13 N -0.97 6.46 0.16 -1.43 1.11 -1.19 -3.64 116.67 117.16 1av3 s ASP 13 Ca 0.38 -1.42 0.23 0.00 0.18 0.00 0.00 52.55 51.92 1av3 s ASP 13 Cb 0.12 -2.52 0.15 0.00 1.07 0.00 0.00 42.92 41.74 1av3 s ASP 13 CO -0.02 -1.45 1.16 -2.24 1.18 0.00 0.00 175.17 173.80 1av3 h ASP 14 N 9.61 0.00 -3.00 0.27 3.04 -1.92 -3.44 116.42 120.98 1av3 h ASP 14 Ca 0.10 -0.13 -0.53 0.00 -3.24 0.00 0.00 57.03 53.23 1av3 h ASP 14 Cb 1.02 0.00 0.22 0.00 -1.04 0.00 0.00 39.33 39.53 1av3 h ASP 14 CO 1.33 0.06 -0.92 0.00 -2.04 0.00 0.00 179.24 177.68 1av3 n SER 17 N -4.02 0.16 -2.70 0.00 3.41 -1.26 -4.90 113.62 104.31 1av3 n SER 17 Ca -0.02 0.24 -0.18 0.00 -0.26 0.00 0.00 58.87 58.65 1av3 n SER 17 Cb 0.52 -0.26 0.00 0.00 -0.26 0.00 0.00 64.21 64.22 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 -1.48 -2.81 -4.27 4.33 3.00 -0.75 -4.95 116.66 109.73 1av3 n ARG 18 Ca 0.07 0.74 -0.25 0.00 -0.01 0.00 0.00 57.85 58.40 1av3 n ARG 18 Cb 0.34 -5.42 -0.17 0.00 0.00 0.00 0.00 32.46 27.21 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 -5.33 1.52 -0.19 5.56 1.02 -1.26 -4.86 119.74 116.19 1av3 s LYS 19 Ca 0.13 -0.31 0.00 0.00 0.02 0.00 0.00 55.97 55.81 1av3 s LYS 19 Cb -0.06 -1.40 0.02 0.00 -0.52 0.00 0.00 37.83 35.87 1av3 s LYS 19 CO 0.15 -0.10 -0.16 0.00 -0.92 0.00 0.00 175.35 174.32 1av3 s ASN 21 N 1.31 0.98 0.60 0.00 6.03 0.04 -4.62 114.94 119.29 1av3 s ASN 21 Ca 0.04 0.70 0.33 0.00 -1.03 0.00 0.00 52.86 52.90 1av3 s ASN 21 Cb -0.14 -1.00 1.79 0.00 -3.03 0.00 0.00 41.25 38.87 1av3 s ASN 21 CO -0.11 -4.09 2.00 0.08 -2.03 0.00 0.00 177.10 172.95 1av3 h ARG 22 N -2.56 0.00 -0.65 3.55 0.11 -1.97 -0.62 114.38 112.24 1av3 h ARG 22 Ca -0.46 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.62 1av3 h ARG 22 Cb 1.30 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.38 1av3 h ARG 22 CO 0.36 0.00 0.00 1.19 0.10 0.00 0.00 179.97 181.62 1av3 n PHE 23 N -2.81 0.81 -3.90 4.08 3.72 -1.26 -4.87 117.46 113.24 1av3 n PHE 23 Ca -0.02 -0.31 -0.31 0.00 -0.05 0.00 0.00 57.45 56.76 1av3 n PHE 23 Cb 0.23 -0.20 0.00 0.00 -0.94 0.00 0.00 39.48 38.57 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 0.38 -4.10 -4.39 4.37 3.02 -0.24 -4.91 115.26 109.38 1av3 n ASN 24 Ca 0.13 -0.77 -0.20 0.00 -0.03 0.00 0.00 54.58 53.71 1av3 n ASN 24 Cb 0.56 -3.32 -0.10 0.00 -0.61 0.00 0.00 39.78 36.31 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 -6.59 1.47 0.99 3.52 1.02 -1.09 0.06 119.74 119.12 1av3 s LYS 25 Ca 0.64 -1.73 -0.14 0.00 0.02 0.00 0.00 55.97 54.75 1av3 s LYS 25 Cb -0.33 -1.03 0.18 0.00 -0.52 0.00 0.00 37.83 36.13 1av3 s LYS 25 CO 0.79 0.03 1.16 0.00 -0.92 0.00 0.00 175.35 176.40