#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 4.72 0.00 0.00 3.52 -0.99 -4.66 118.95 121.54 1av3 s ARG 2 Ca 0.00 1.57 0.00 0.00 -0.13 0.00 0.00 55.73 57.17 1av3 s ARG 2 Cb 0.00 -3.29 0.00 0.00 -1.56 0.00 0.00 34.95 30.10 1av3 s ARG 2 CO 0.00 0.29 0.00 0.44 -0.81 0.00 0.00 175.30 175.22 1av3 n ILE 3 N 2.02 0.00 0.00 4.11 -5.35 -1.26 -0.33 119.36 118.55 1av3 n ILE 3 Ca 0.00 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.48 1av3 n ILE 3 Cb 0.47 0.00 0.00 0.00 -1.74 0.00 0.00 39.64 38.37 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 -4.81 7.28 6.94 -0.15 -4.70 115.26 119.83 1av3 n ASN 5 Ca 0.00 0.00 -0.37 0.00 -0.02 0.00 0.00 54.58 54.19 1av3 n ASN 5 Cb 0.00 0.00 -0.06 0.00 -2.36 0.00 0.00 39.78 37.36 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 4.31 -0.54 -3.83 -0.44 -1.26 -4.14 119.66 113.75 1av3 s GLN 6 Ca 0.00 0.90 -0.32 0.00 -2.50 0.00 0.00 55.36 53.44 1av3 s GLN 6 Cb 0.00 -3.04 -0.13 0.00 -1.64 0.00 0.00 33.01 28.21 1av3 s GLN 6 CO 0.00 0.48 2.37 1.63 0.50 0.00 0.00 175.29 180.27 1av3 n LYS 7 N 1.11 0.81 -1.09 1.67 4.76 -1.26 -0.63 118.16 123.54 1av3 n LYS 7 Ca -0.05 0.14 0.00 0.00 -2.87 0.00 0.00 58.31 55.53 1av3 n LYS 7 Cb 0.50 -2.51 0.00 0.00 -1.84 0.00 0.00 35.03 31.19 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 -1.60 0.68 0.65 0.00 0.40 -1.18 -4.24 117.98 112.69 1av3 s PHE 9 Ca 0.00 -0.57 0.40 0.00 -0.60 0.00 0.00 56.93 56.16 1av3 s PHE 9 Cb 0.00 -0.41 2.22 0.00 0.51 0.00 0.00 43.02 45.35 1av3 s PHE 9 CO 0.00 -0.10 2.30 1.96 0.70 0.00 0.00 175.22 180.08 1av3 h GLN 10 N 4.27 0.00 0.00 0.44 7.50 -1.84 -2.44 115.11 123.04 1av3 h GLN 10 Ca -0.35 0.00 -0.39 0.00 0.50 0.00 0.00 58.65 58.40 1av3 h GLN 10 Cb 1.20 0.00 -0.06 0.00 0.05 0.00 0.00 27.48 28.67 1av3 h GLN 10 CO 0.44 0.00 -2.22 1.58 -1.50 0.00 0.00 178.83 177.13 1av3 n HIS 11 N -3.22 0.15 -2.47 2.96 -0.00 -1.26 -4.61 115.22 106.76 1av3 n HIS 11 Ca -0.03 0.06 -0.42 0.00 0.46 0.00 0.00 57.72 57.80 1av3 n HIS 11 Cb 0.12 -0.97 0.01 0.00 -0.12 0.00 0.00 29.99 29.03 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 -4.30 7.02 -4.57 0.27 4.77 -1.02 -4.91 117.00 114.26 1av3 n LEU 12 Ca -0.48 -4.96 -0.39 0.00 -0.03 0.00 0.00 56.01 50.15 1av3 n LEU 12 Cb 0.82 -1.35 -0.02 0.00 -2.33 0.00 0.00 43.42 40.54 1av3 n LEU 12 CO 0.07 1.71 1.69 -1.81 -1.33 0.00 0.00 177.39 177.72 1av3 s ASP 13 N -0.28 6.36 0.00 -1.43 1.11 -0.95 -3.13 116.67 118.36 1av3 s ASP 13 Ca 0.40 -1.85 0.19 0.00 0.18 0.00 0.00 52.55 51.47 1av3 s ASP 13 Cb 0.12 -2.58 0.68 0.00 1.07 0.00 0.00 42.92 42.21 1av3 s ASP 13 CO -0.01 -1.65 1.50 -0.90 1.18 0.00 0.00 175.17 175.29 1av3 n ASP 14 N 9.74 1.64 -4.73 0.27 5.68 -1.26 -4.63 116.55 123.26 1av3 n ASP 14 Ca 0.42 -1.75 -0.31 0.00 -0.50 0.00 0.00 54.79 52.65 1av3 n ASP 14 Cb 0.48 -0.13 0.12 0.00 -1.14 0.00 0.00 41.12 40.46 1av3 n ASP 14 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1av3 h SER 17 N 0.55 0.00 -2.95 0.00 4.64 -1.92 -3.47 113.55 110.39 1av3 h SER 17 Ca 0.08 -0.06 -0.39 0.00 -0.47 0.00 0.00 61.79 60.95 1av3 h SER 17 Cb 0.65 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.73 1av3 h SER 17 CO 0.05 0.03 -0.51 -1.14 -0.87 0.00 0.00 176.83 174.38 1av3 n ARG 18 N -2.40 -1.86 -4.11 4.77 0.63 -0.42 -4.98 116.66 108.28 1av3 n ARG 18 Ca 0.04 0.95 -0.24 0.00 -0.92 0.00 0.00 57.85 57.68 1av3 n ARG 18 Cb 0.46 -5.57 -0.17 0.00 0.45 0.00 0.00 32.46 27.64 1av3 n ARG 18 CO 0.00 0.00 0.00 0.15 -2.51 0.00 0.00 177.63 175.27 1av3 s LYS 19 N -5.05 1.26 -0.16 -0.14 -0.14 -1.26 -4.84 119.74 109.42 1av3 s LYS 19 Ca 0.03 -0.20 0.01 0.00 -1.36 0.00 0.00 55.97 54.44 1av3 s LYS 19 Cb -0.01 -1.28 0.02 0.00 -1.68 0.00 0.00 37.83 34.88 1av3 s LYS 19 CO 0.03 -0.16 -0.17 0.00 -0.76 0.00 0.00 175.35 174.30 1av3 n ASN 21 N 4.68 -1.32 0.24 0.00 0.23 -0.17 -4.43 115.26 114.50 1av3 n ASN 21 Ca -0.19 -0.83 0.16 0.00 -0.53 0.00 0.00 54.58 53.20 1av3 n ASN 21 Cb 0.50 -0.43 0.75 0.00 -2.08 0.00 0.00 39.78 38.52 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 -2.33 114.38 105.73 1av3 h ARG 22 Ca -0.18 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.90 1av3 h ARG 22 Cb 0.53 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.61 1av3 h ARG 22 CO 0.12 0.00 0.00 1.19 0.10 0.00 0.00 179.97 181.38 1av3 n PHE 23 N -2.76 0.75 -3.69 4.08 3.72 -1.26 -4.87 117.46 113.43 1av3 n PHE 23 Ca -0.00 -0.29 -0.28 0.00 -0.05 0.00 0.00 57.45 56.83 1av3 n PHE 23 Cb 0.19 -0.17 -0.00 0.00 -0.94 0.00 0.00 39.48 38.56 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 -3.88 -4.31 4.37 3.02 -0.87 -4.94 115.26 109.02 1av3 n ASN 24 Ca 0.12 -0.62 -0.24 0.00 -0.03 0.00 0.00 54.58 53.81 1av3 n ASN 24 Cb 0.52 -3.17 -0.12 0.00 -0.61 0.00 0.00 39.78 36.40 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 -6.36 1.21 1.03 3.52 1.02 -1.26 -0.66 119.74 118.24 1av3 s LYS 25 Ca 0.54 -1.26 -0.14 0.00 0.02 0.00 0.00 55.97 55.13 1av3 s LYS 25 Cb -0.29 -1.44 0.21 0.00 -0.52 0.00 0.00 37.83 35.79 1av3 s LYS 25 CO 0.67 0.32 1.12 0.00 -0.92 0.00 0.00 175.35 176.54