#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 3.47 0.00 0.00 0.52 -0.98 -4.55 118.95 117.41 1av3 s ARG 2 Ca 0.00 1.16 0.00 0.00 -0.52 0.00 0.00 55.73 56.37 1av3 s ARG 2 Cb 0.00 -2.06 0.00 0.00 0.52 0.00 0.00 34.95 33.41 1av3 s ARG 2 CO 0.00 -0.68 0.00 0.44 0.02 0.00 0.00 175.30 175.08 1av3 n ILE 3 N -1.89 0.00 0.00 1.52 -5.35 -1.26 -0.42 119.36 111.96 1av3 n ILE 3 Ca 0.08 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.56 1av3 n ILE 3 Cb 0.53 -0.04 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 0.23 -0.54 -4.61 115.26 112.92 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 4.29 -0.67 -3.83 2.00 -1.26 -4.03 119.66 116.15 1av3 s GLN 6 Ca 0.00 2.04 -0.27 0.00 -2.00 0.00 0.00 55.36 55.13 1av3 s GLN 6 Cb 0.00 -3.46 -0.13 0.00 0.80 0.00 0.00 33.01 30.22 1av3 s GLN 6 CO 0.00 -0.54 2.49 1.17 -0.50 0.00 0.00 175.29 177.91 1av3 n LYS 7 N 4.89 0.68 -4.04 1.67 3.00 -1.26 0.29 118.16 123.38 1av3 n LYS 7 Ca 0.13 -0.06 -0.15 0.00 -0.00 0.00 0.00 58.31 58.22 1av3 n LYS 7 Cb 0.43 -2.84 -0.15 0.00 0.00 0.00 0.00 35.03 32.47 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 0.17 3.46 0.36 0.00 0.40 -1.26 -2.96 117.98 118.16 1av3 s PHE 9 Ca -0.01 0.89 0.15 0.00 -0.60 0.00 0.00 56.93 57.36 1av3 s PHE 9 Cb -0.04 -2.31 0.83 0.00 0.51 0.00 0.00 43.02 42.01 1av3 s PHE 9 CO -0.00 0.05 1.39 1.96 0.70 0.00 0.00 175.22 179.32 1av3 h GLN 10 N 1.63 0.00 0.00 0.44 1.08 -1.90 -1.56 115.11 114.80 1av3 h GLN 10 Ca -0.47 0.00 -0.09 0.00 -1.45 0.00 0.00 58.65 56.64 1av3 h GLN 10 Cb 1.19 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.60 1av3 h GLN 10 CO 0.65 0.00 -0.82 0.72 -0.95 0.00 0.00 178.83 178.43 1av3 n HIS 11 N -2.36 0.91 -2.50 2.96 8.25 -1.26 -4.51 115.22 116.71 1av3 n HIS 11 Ca -0.01 0.39 -0.42 0.00 -0.26 0.00 0.00 57.72 57.43 1av3 n HIS 11 Cb 0.49 -0.88 0.01 0.00 1.12 0.00 0.00 29.99 30.73 1av3 n HIS 11 CO 0.00 0.00 0.00 1.47 0.64 0.00 0.00 176.34 178.45 1av3 n LEU 12 N -4.54 7.19 -4.52 2.41 -0.00 -0.61 -4.89 117.00 112.03 1av3 n LEU 12 Ca -0.17 -5.08 -0.43 0.00 -0.00 0.00 0.00 56.01 50.33 1av3 n LEU 12 Cb 0.42 -1.30 0.00 0.00 -0.00 0.00 0.00 43.42 42.54 1av3 n LEU 12 CO 0.13 1.84 1.72 -0.90 -0.00 0.00 0.00 177.39 180.18 1av3 n ASP 13 N 1.47 5.07 -1.28 1.45 5.75 -1.07 -3.97 116.55 123.96 1av3 n ASP 13 Ca 0.44 -2.95 -0.02 0.00 -0.01 0.00 0.00 54.79 52.26 1av3 n ASP 13 Cb 0.29 -1.67 0.15 0.00 -1.03 0.00 0.00 41.12 38.86 1av3 n ASP 13 CO 0.00 0.00 0.00 -0.90 -0.11 0.00 0.00 177.20 176.19 1av3 n ASP 14 N 7.10 3.22 -4.78 -1.12 5.68 -1.26 -4.56 116.55 120.82 1av3 n ASP 14 Ca 0.43 -2.53 -0.30 0.00 -0.50 0.00 0.00 54.79 51.89 1av3 n ASP 14 Cb 0.44 -0.61 0.09 0.00 -1.14 0.00 0.00 41.12 39.91 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 -4.02 0.38 -1.63 0.00 3.41 -1.26 -4.89 113.62 105.60 1av3 n SER 17 Ca -0.02 0.48 -0.21 0.00 -0.26 0.00 0.00 58.87 58.87 1av3 n SER 17 Cb 0.50 -0.56 -0.08 0.00 -0.26 0.00 0.00 64.21 63.81 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 -1.83 -1.44 -4.65 4.33 5.12 -0.18 -4.96 116.66 113.05 1av3 n ARG 18 Ca 0.06 1.21 -0.24 0.00 -1.93 0.00 0.00 57.85 56.95 1av3 n ARG 18 Cb 0.38 -5.60 -0.16 0.00 -1.16 0.00 0.00 32.46 25.93 1av3 n ARG 18 CO 0.00 0.00 0.00 0.15 -1.93 0.00 0.00 177.63 175.85 1av3 s LYS 19 N -3.83 1.42 -0.10 5.56 1.02 -1.26 -4.81 119.74 117.74 1av3 s LYS 19 Ca 0.00 -0.48 0.03 0.00 0.02 0.00 0.00 55.97 55.54 1av3 s LYS 19 Cb 0.00 -1.27 0.01 0.00 -0.52 0.00 0.00 37.83 36.05 1av3 s LYS 19 CO 0.00 0.20 -0.20 0.00 -0.92 0.00 0.00 175.35 174.43 1av3 n ASN 21 N 3.79 -0.10 0.10 0.00 0.23 0.38 -4.82 115.26 114.83 1av3 n ASN 21 Ca -0.20 -0.99 0.18 0.00 -0.53 0.00 0.00 54.58 53.04 1av3 n ASN 21 Cb 0.52 -0.09 0.73 0.00 -2.08 0.00 0.00 39.78 38.87 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 -0.76 -3.83 0.11 -1.98 -1.78 114.38 106.15 1av3 h ARG 22 Ca -0.04 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.04 1av3 h ARG 22 Cb 0.10 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.18 1av3 h ARG 22 CO 0.03 0.00 0.00 1.19 0.10 0.00 0.00 179.97 181.29 1av3 n PHE 23 N -4.14 0.92 -3.99 4.08 3.72 -1.26 -4.85 117.46 111.93 1av3 n PHE 23 Ca 0.06 -0.32 -0.29 0.00 -0.05 0.00 0.00 57.45 56.84 1av3 n PHE 23 Cb 0.47 -0.26 -0.00 0.00 -0.94 0.00 0.00 39.48 38.75 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 0.31 -2.55 -4.44 4.37 3.02 -0.67 -4.89 115.26 110.41 1av3 n ASN 24 Ca 0.13 -0.92 -0.22 0.00 -0.03 0.00 0.00 54.58 53.54 1av3 n ASN 24 Cb 0.65 -3.33 -0.10 0.00 -0.61 0.00 0.00 39.78 36.38 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 -6.61 1.59 0.92 3.52 1.02 -1.16 -0.04 119.74 118.99 1av3 s LYS 25 Ca 0.40 -1.81 -0.15 0.00 0.02 0.00 0.00 55.97 54.44 1av3 s LYS 25 Cb -0.21 -1.22 0.17 0.00 -0.52 0.00 0.00 37.83 36.04 1av3 s LYS 25 CO 0.87 0.05 1.29 0.00 -0.92 0.00 0.00 175.35 176.64