#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 2.23 0.00 0.00 0.52 -1.11 -4.51 118.95 116.08 1av3 s ARG 2 Ca 0.00 1.52 0.00 0.00 -0.52 0.00 0.00 55.73 56.73 1av3 s ARG 2 Cb 0.00 -1.87 0.00 0.00 0.52 0.00 0.00 34.95 33.60 1av3 s ARG 2 CO 0.00 -1.71 0.00 0.44 0.02 0.00 0.00 175.30 174.05 1av3 n ILE 3 N -2.94 0.00 0.00 1.52 -5.35 -1.26 -0.62 119.36 110.72 1av3 n ILE 3 Ca 0.11 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.59 1av3 n ILE 3 Cb 0.51 -0.17 0.00 0.00 -1.74 0.00 0.00 39.64 38.24 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 6.94 -0.17 -4.64 115.26 119.98 1av3 n ASN 5 Ca 0.00 0.00 -0.43 0.00 -0.02 0.00 0.00 54.58 54.13 1av3 n ASN 5 Cb 0.00 0.00 -0.03 0.00 -2.36 0.00 0.00 39.78 37.39 1av3 n ASN 5 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1av3 n GLN 6 N 0.00 2.73 -1.52 -3.83 1.13 -1.26 -3.60 117.38 111.02 1av3 n GLN 6 Ca 0.00 0.99 -0.44 0.00 -1.94 0.00 0.00 57.00 55.61 1av3 n GLN 6 Cb 0.00 -2.88 -0.06 0.00 0.11 0.00 0.00 30.24 27.42 1av3 n GLN 6 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25 1av3 n LYS 7 N 5.57 1.21 -4.06 -1.09 4.76 -1.26 -0.11 118.16 123.18 1av3 n LYS 7 Ca 0.18 0.25 -0.08 0.00 -2.87 0.00 0.00 58.31 55.80 1av3 n LYS 7 Cb 0.36 -2.86 -0.10 0.00 -1.84 0.00 0.00 35.03 30.59 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 -3.31 3.43 0.01 0.00 0.40 -1.22 -3.75 117.98 113.54 1av3 s PHE 9 Ca 0.01 0.93 0.23 0.00 -0.60 0.00 0.00 56.93 57.50 1av3 s PHE 9 Cb 0.04 -2.31 1.24 0.00 0.51 0.00 0.00 43.02 42.49 1av3 s PHE 9 CO -0.08 0.17 1.67 1.96 0.70 0.00 0.00 175.22 179.65 1av3 h GLN 10 N 2.20 0.00 0.00 0.44 1.08 -1.90 -2.12 115.11 114.81 1av3 h GLN 10 Ca -0.47 0.00 -0.32 0.00 -1.45 0.00 0.00 58.65 56.41 1av3 h GLN 10 Cb 1.18 0.00 -0.05 0.00 -0.05 0.00 0.00 27.48 28.55 1av3 h GLN 10 CO 0.67 0.00 -2.12 0.72 -0.95 0.00 0.00 178.83 177.15 1av3 n HIS 11 N -2.34 0.00 -2.15 2.96 8.25 -1.26 -4.64 115.22 116.04 1av3 n HIS 11 Ca -0.02 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.04 1av3 n HIS 11 Cb 0.13 -0.73 -0.00 0.00 1.12 0.00 0.00 29.99 30.51 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 -3.52 7.67 -4.56 2.41 4.77 -0.82 -4.89 117.00 118.06 1av3 n LEU 12 Ca -0.37 -4.90 -0.42 0.00 -0.03 0.00 0.00 56.01 50.29 1av3 n LEU 12 Cb 0.82 -1.36 -0.02 0.00 -2.33 0.00 0.00 43.42 40.53 1av3 n LEU 12 CO 0.10 1.92 1.68 -1.81 -1.33 0.00 0.00 177.39 177.95 1av3 s ASP 13 N 0.23 6.65 0.00 -1.43 1.01 -1.08 -3.42 116.67 118.63 1av3 s ASP 13 Ca 0.49 -1.91 0.19 0.00 0.71 0.00 0.00 52.55 52.04 1av3 s ASP 13 Cb 0.16 -2.57 0.69 0.00 1.01 0.00 0.00 42.92 42.22 1av3 s ASP 13 CO -0.07 -1.35 1.51 -0.90 0.21 0.00 0.00 175.17 174.57 1av3 n ASP 14 N 8.59 1.69 -4.72 0.27 5.68 -1.26 -4.59 116.55 122.20 1av3 n ASP 14 Ca 0.40 -1.75 -0.31 0.00 -0.50 0.00 0.00 54.79 52.63 1av3 n ASP 14 Cb 0.49 -0.12 0.13 0.00 -1.14 0.00 0.00 41.12 40.47 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 -3.37 0.00 4.64 -1.91 -3.48 113.55 109.99 1av3 h SER 17 Ca 0.12 -0.09 -0.42 0.00 -0.47 0.00 0.00 61.79 60.93 1av3 h SER 17 Cb 0.35 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.44 1av3 h SER 17 CO 0.01 0.05 -0.56 0.54 -0.87 0.00 0.00 176.83 176.00 1av3 n ARG 18 N -2.33 -2.49 -4.11 4.77 5.12 -0.02 -4.98 116.66 112.62 1av3 n ARG 18 Ca 0.04 0.99 -0.28 0.00 -1.93 0.00 0.00 57.85 56.67 1av3 n ARG 18 Cb 0.46 -5.71 -0.17 0.00 -1.16 0.00 0.00 32.46 25.88 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 -5.21 1.91 -0.21 5.56 1.02 -1.26 -4.83 119.74 116.72 1av3 s LYS 19 Ca 0.08 -0.42 0.02 0.00 0.02 0.00 0.00 55.97 55.66 1av3 s LYS 19 Cb -0.03 -1.78 0.04 0.00 -0.52 0.00 0.00 37.83 35.53 1av3 s LYS 19 CO 0.09 -0.19 -0.16 0.00 -0.92 0.00 0.00 175.35 174.17 1av3 n ASN 21 N 4.55 -2.39 0.33 0.00 0.23 0.44 -4.73 115.26 113.69 1av3 n ASN 21 Ca -0.18 -0.85 0.22 0.00 -0.53 0.00 0.00 54.58 53.23 1av3 n ASN 21 Cb 0.47 -0.71 1.17 0.00 -2.08 0.00 0.00 39.78 38.63 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 -0.59 -3.83 0.11 -1.99 -0.80 114.38 107.28 1av3 h ARG 22 Ca -0.29 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.79 1av3 h ARG 22 Cb 0.91 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.99 1av3 h ARG 22 CO 0.18 0.00 0.00 1.19 0.10 0.00 0.00 179.97 181.44 1av3 n PHE 23 N -3.18 0.73 -3.75 4.08 3.01 -1.26 -4.87 117.46 112.22 1av3 n PHE 23 Ca -0.03 -0.29 -0.29 0.00 1.01 0.00 0.00 57.45 57.85 1av3 n PHE 23 Cb 0.09 -0.16 -0.00 0.00 -0.01 0.00 0.00 39.48 39.40 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 0.39 -4.02 -4.29 4.37 3.02 -0.31 -4.94 115.26 109.49 1av3 n ASN 24 Ca 0.12 -0.67 -0.20 0.00 -0.03 0.00 0.00 54.58 53.80 1av3 n ASN 24 Cb 0.50 -3.27 -0.11 0.00 -0.61 0.00 0.00 39.78 36.29 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 -6.44 1.17 1.06 3.52 1.02 -1.25 -0.77 119.74 118.06 1av3 s LYS 25 Ca 0.57 -1.35 -0.14 0.00 0.02 0.00 0.00 55.97 55.08 1av3 s LYS 25 Cb -0.30 -1.12 0.22 0.00 -0.52 0.00 0.00 37.83 36.11 1av3 s LYS 25 CO 0.71 0.22 1.08 0.00 -0.92 0.00 0.00 175.35 176.44