#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 2.54 0.00 0.00 1.81 -0.49 -4.57 118.95 118.23 1av3 s ARG 2 Ca 0.00 0.88 0.00 0.00 -1.72 0.00 0.00 55.73 54.89 1av3 s ARG 2 Cb 0.00 -1.95 0.00 0.00 -0.45 0.00 0.00 34.95 32.55 1av3 s ARG 2 CO 0.00 -1.36 0.00 0.44 -0.68 0.00 0.00 175.30 173.70 1av3 n ILE 3 N -3.30 0.00 0.00 1.52 -5.35 -1.26 -0.54 119.36 110.43 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 0.54 0.00 0.00 0.00 -1.74 0.00 0.00 39.64 38.44 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 -4.74 7.28 6.94 -0.21 -4.69 115.26 119.84 1av3 n ASN 5 Ca 0.00 0.00 -0.41 0.00 -0.02 0.00 0.00 54.58 54.15 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 -1.58 -1.03 0.00 0.00 177.26 174.65 1av3 s GLN 6 N 0.00 4.45 -0.43 -3.83 2.00 -1.26 -3.68 119.66 116.90 1av3 s GLN 6 Ca 0.00 1.95 -0.33 0.00 -2.00 0.00 0.00 55.36 54.98 1av3 s GLN 6 Cb 0.00 -3.21 -0.11 0.00 0.80 0.00 0.00 33.01 30.48 1av3 s GLN 6 CO 0.00 -0.14 2.29 1.17 -0.50 0.00 0.00 175.29 178.11 1av3 n LYS 7 N 2.41 1.01 -4.06 1.67 3.00 -1.26 0.29 118.16 121.22 1av3 n LYS 7 Ca 0.04 0.23 -0.10 0.00 -0.00 0.00 0.00 58.31 58.48 1av3 n LYS 7 Cb 0.44 -2.57 -0.11 0.00 0.00 0.00 0.00 35.03 32.80 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 -2.36 3.45 0.17 0.00 0.08 -1.21 -3.61 117.98 114.50 1av3 s PHE 9 Ca -0.04 1.00 0.25 0.00 0.12 0.00 0.00 56.93 58.26 1av3 s PHE 9 Cb -0.03 -2.35 1.37 0.00 -0.57 0.00 0.00 43.02 41.44 1av3 s PHE 9 CO -0.03 0.26 1.75 1.96 -0.10 0.00 0.00 175.22 179.06 1av3 h GLN 10 N 2.69 0.00 0.00 0.44 1.08 -1.89 -2.37 115.11 115.05 1av3 h GLN 10 Ca -0.47 0.00 -0.34 0.00 -1.45 0.00 0.00 58.65 56.38 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 0.68 0.00 -2.15 0.72 -0.95 0.00 0.00 178.83 177.13 1av3 n HIS 11 N -2.47 0.00 -2.27 2.96 8.25 -1.26 -4.64 115.22 115.79 1av3 n HIS 11 Ca -0.02 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.03 1av3 n HIS 11 Cb 0.18 -0.74 0.00 0.00 1.12 0.00 0.00 29.99 30.55 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 -3.86 7.42 -4.55 2.41 4.77 -0.93 -4.92 117.00 117.34 1av3 n LEU 12 Ca -0.40 -4.91 -0.40 0.00 -0.03 0.00 0.00 56.01 50.26 1av3 n LEU 12 Cb 0.79 -1.36 -0.03 0.00 -2.33 0.00 0.00 43.42 40.49 1av3 n LEU 12 CO 0.04 1.83 1.28 -1.81 -1.33 0.00 0.00 177.39 177.39 1av3 s ASP 13 N 0.09 6.09 0.05 -1.43 1.11 -0.97 -3.32 116.67 118.29 1av3 s ASP 13 Ca 0.46 -0.53 0.25 0.00 0.18 0.00 0.00 52.55 52.91 1av3 s ASP 13 Cb 0.15 -2.56 0.49 0.00 1.07 0.00 0.00 42.92 42.07 1av3 s ASP 13 CO -0.05 -1.87 1.41 -0.90 1.18 0.00 0.00 175.17 174.94 1av3 n ASP 14 N 9.81 0.55 -4.48 0.27 5.68 -1.26 -4.81 116.55 122.30 1av3 n ASP 14 Ca 0.11 -0.03 -0.35 0.00 -0.50 0.00 0.00 54.79 54.02 1av3 n ASP 14 Cb 0.50 0.15 0.08 0.00 -1.14 0.00 0.00 41.12 40.71 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 -3.95 0.25 -2.18 0.00 3.41 -1.26 -4.89 113.62 105.01 1av3 n SER 17 Ca -0.03 -1.27 -0.04 0.00 -0.26 0.00 0.00 58.87 57.27 1av3 n SER 17 Cb 0.60 -0.01 -0.01 0.00 -0.26 0.00 0.00 64.21 64.54 1av3 n SER 17 CO 0.00 0.00 0.00 -2.11 -0.16 0.00 0.00 175.04 172.77 1av3 n ARG 18 N -0.71 -2.38 -4.22 4.33 1.85 -0.73 -4.90 116.66 109.90 1av3 n ARG 18 Ca 0.19 0.21 -0.23 0.00 -1.00 0.00 0.00 57.85 57.02 1av3 n ARG 18 Cb 0.13 -4.64 -0.17 0.00 -1.05 0.00 0.00 32.46 26.73 1av3 n ARG 18 CO 0.00 0.00 0.00 0.15 -0.01 0.00 0.00 177.63 177.77 1av3 s LYS 19 N -4.42 1.22 -0.15 2.89 1.02 -1.26 -4.93 119.74 114.11 1av3 s LYS 19 Ca 0.00 -0.21 0.02 0.00 0.02 0.00 0.00 55.97 55.79 1av3 s LYS 19 Cb 0.00 -1.17 0.01 0.00 -0.52 0.00 0.00 37.83 36.15 1av3 s LYS 19 CO 0.00 -0.10 -0.19 0.00 -0.92 0.00 0.00 175.35 174.14 1av3 n ASN 21 N 4.17 -1.52 0.13 0.00 0.23 0.34 -4.81 115.26 113.79 1av3 n ASN 21 Ca -0.20 -0.57 0.12 0.00 -0.53 0.00 0.00 54.58 53.40 1av3 n ASN 21 Cb 0.51 -0.25 0.48 0.00 -2.08 0.00 0.00 39.78 38.45 1av3 n ASN 21 CO 0.00 0.00 0.00 -2.11 -0.93 0.00 0.00 177.26 174.22 1av3 n ARG 22 N -2.45 0.21 -0.27 -3.83 -4.01 -1.26 -2.34 116.66 102.72 1av3 n ARG 22 Ca 0.04 0.39 0.05 0.00 -1.04 0.00 0.00 57.85 57.28 1av3 n ARG 22 Cb 0.15 -1.86 0.17 0.00 -3.04 0.00 0.00 32.46 27.87 1av3 n ARG 22 CO 0.00 0.00 0.00 1.19 -3.04 0.00 0.00 177.63 175.78 1av3 n PHE 23 N -2.25 0.65 -3.48 2.89 3.72 -1.26 -4.86 117.46 112.87 1av3 n PHE 23 Ca 0.03 -0.27 -0.26 0.00 -0.05 0.00 0.00 57.45 56.90 1av3 n PHE 23 Cb 0.26 -0.11 0.02 0.00 -0.94 0.00 0.00 39.48 38.71 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 0.43 -4.78 -4.51 4.37 4.13 -0.99 -4.92 115.26 108.98 1av3 n ASN 24 Ca 0.12 -0.51 -0.25 0.00 1.68 0.00 0.00 54.58 55.62 1av3 n ASN 24 Cb 0.44 -3.87 -0.10 0.00 -1.54 0.00 0.00 39.78 34.71 1av3 n ASN 24 CO 0.00 0.00 0.00 -0.54 0.28 0.00 0.00 177.26 177.00 1av3 s LYS 25 N -6.16 1.76 0.92 3.52 1.02 -1.24 -0.18 119.74 119.37 1av3 s LYS 25 Ca 0.48 -1.88 -0.15 0.00 0.02 0.00 0.00 55.97 54.44 1av3 s LYS 25 Cb -0.24 -1.68 0.16 0.00 -0.52 0.00 0.00 37.83 35.55 1av3 s LYS 25 CO 0.59 0.19 1.27 0.00 -0.92 0.00 0.00 175.35 176.48