#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 2.70 0.00 0.00 1.81 -1.01 -4.57 118.95 117.88 1av3 s ARG 2 Ca 0.00 1.36 0.00 0.00 -1.72 0.00 0.00 55.73 55.37 1av3 s ARG 2 Cb 0.00 -1.94 0.00 0.00 -0.45 0.00 0.00 34.95 32.56 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 -2.60 0.00 -0.00 1.52 -5.35 -1.26 -0.51 119.36 111.15 1av3 n ILE 3 Ca 0.10 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.58 1av3 n ILE 3 Cb 0.52 0.00 0.00 0.00 -1.74 0.00 0.00 39.64 38.42 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 0.23 -0.48 -4.69 115.26 112.85 1av3 n ASN 5 Ca 0.00 0.00 -0.40 0.00 -0.53 0.00 0.00 54.58 53.65 1av3 n ASN 5 Cb 0.00 -0.01 -0.05 0.00 -2.08 0.00 0.00 39.78 37.64 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 4.43 -0.91 -3.83 2.00 -1.26 -4.17 119.66 115.92 1av3 s GLN 6 Ca 0.00 0.92 -0.27 0.00 -2.00 0.00 0.00 55.36 54.02 1av3 s GLN 6 Cb 0.00 -3.38 -0.21 0.00 0.80 0.00 0.00 33.01 30.22 1av3 s GLN 6 CO 0.00 0.25 2.56 1.63 -0.50 0.00 0.00 175.29 179.23 1av3 n LYS 7 N 3.03 0.19 -3.93 1.67 4.76 -1.26 -0.43 118.16 122.18 1av3 n LYS 7 Ca -0.03 -0.04 -0.10 0.00 -2.87 0.00 0.00 58.31 55.27 1av3 n LYS 7 Cb 0.51 -1.82 -0.12 0.00 -1.84 0.00 0.00 35.03 31.75 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 -0.93 3.51 0.13 0.00 2.19 -1.18 -2.67 117.98 119.02 1av3 s PHE 9 Ca -0.10 0.77 0.29 0.00 0.33 0.00 0.00 56.93 58.22 1av3 s PHE 9 Cb -0.06 -2.23 1.59 0.00 -1.31 0.00 0.00 43.02 41.00 1av3 s PHE 9 CO -0.01 -0.07 1.89 1.96 1.83 0.00 0.00 175.22 180.83 1av3 h GLN 10 N 0.93 0.00 0.00 10.12 7.50 -1.85 -1.05 115.11 130.76 1av3 h GLN 10 Ca -0.48 0.00 -0.28 0.00 0.50 0.00 0.00 58.65 58.40 1av3 h GLN 10 Cb 1.20 0.00 -0.05 0.00 0.05 0.00 0.00 27.48 28.68 1av3 h GLN 10 CO 0.63 0.00 -2.05 0.72 -1.50 0.00 0.00 178.83 176.63 1av3 n HIS 11 N -2.54 0.00 -2.98 2.96 8.25 -1.26 -4.67 115.22 114.98 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 0.07 -0.74 0.00 0.00 1.12 0.00 0.00 29.99 30.44 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 -2.72 6.32 -4.51 2.41 4.77 -0.41 -4.97 117.00 117.90 1av3 n LEU 12 Ca -0.28 -5.28 -0.42 0.00 -0.03 0.00 0.00 56.01 50.01 1av3 n LEU 12 Cb 0.95 -1.19 -0.03 0.00 -2.33 0.00 0.00 43.42 40.82 1av3 n LEU 12 CO 0.28 1.80 1.19 -1.81 -1.33 0.00 0.00 177.39 177.51 1av3 s ASP 13 N -1.83 6.45 0.17 -1.43 1.11 -1.15 -3.11 116.67 116.87 1av3 s ASP 13 Ca 0.33 -1.42 0.21 0.00 0.18 0.00 0.00 52.55 51.85 1av3 s ASP 13 Cb 0.09 -2.50 -0.03 0.00 1.07 0.00 0.00 42.92 41.55 1av3 s ASP 13 CO 0.06 -1.41 1.00 -2.24 1.18 0.00 0.00 175.17 173.75 1av3 h ASP 14 N 9.51 0.00 -2.83 0.27 3.04 -1.92 -3.45 116.42 121.04 1av3 h ASP 14 Ca 0.05 0.00 -0.56 0.00 -3.24 0.00 0.00 57.03 53.29 1av3 h ASP 14 Cb 1.03 0.00 0.21 0.00 -1.04 0.00 0.00 39.33 39.52 1av3 h ASP 14 CO 1.28 0.14 -0.88 0.00 -2.04 0.00 0.00 179.24 177.74 1av3 n SER 17 N -4.14 0.31 -2.33 0.00 3.41 -1.26 -4.90 113.62 104.70 1av3 n SER 17 Ca 0.01 0.49 -0.16 0.00 -0.26 0.00 0.00 58.87 58.94 1av3 n SER 17 Cb 0.40 -0.55 -0.01 0.00 -0.26 0.00 0.00 64.21 63.79 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 -1.77 -1.92 -4.31 4.33 5.12 -0.55 -4.95 116.66 112.61 1av3 n ARG 18 Ca 0.06 0.80 -0.29 0.00 -1.93 0.00 0.00 57.85 56.50 1av3 n ARG 18 Cb 0.37 -5.40 -0.17 0.00 -1.16 0.00 0.00 32.46 26.11 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 -4.88 2.22 -0.20 5.56 1.02 -1.26 -4.87 119.74 117.34 1av3 s LYS 19 Ca 0.00 -0.55 0.01 0.00 0.02 0.00 0.00 55.97 55.45 1av3 s LYS 19 Cb 0.00 -1.94 0.04 0.00 -0.52 0.00 0.00 37.83 35.40 1av3 s LYS 19 CO 0.00 -0.12 -0.13 0.00 -0.92 0.00 0.00 175.35 174.18 1av3 s ASN 21 N 1.33 0.84 0.15 0.00 6.03 -0.16 -4.50 114.94 118.62 1av3 s ASN 21 Ca -0.01 0.79 0.12 0.00 -1.03 0.00 0.00 52.86 52.74 1av3 s ASN 21 Cb -0.16 -1.14 0.62 0.00 -3.03 0.00 0.00 41.25 37.54 1av3 s ASN 21 CO -0.09 -4.19 1.38 -2.11 -2.03 0.00 0.00 177.10 170.06 1av3 n ARG 22 N -4.83 0.07 -0.24 3.55 1.85 -1.26 -1.31 116.66 114.49 1av3 n ARG 22 Ca 0.11 0.51 0.05 0.00 -1.00 0.00 0.00 57.85 57.52 1av3 n ARG 22 Cb 0.59 -1.71 0.16 0.00 -1.05 0.00 0.00 32.46 30.45 1av3 n ARG 22 CO 0.00 0.00 0.00 1.19 -0.01 0.00 0.00 177.63 178.81 1av3 n PHE 23 N -1.86 0.60 -3.98 2.89 3.72 -1.26 -4.88 117.46 112.69 1av3 n PHE 23 Ca 0.00 -0.26 -0.31 0.00 -0.05 0.00 0.00 57.45 56.83 1av3 n PHE 23 Cb 0.06 -0.08 0.01 0.00 -0.94 0.00 0.00 39.48 38.54 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 0.46 -4.25 -4.27 4.37 3.02 -0.43 -4.93 115.26 109.24 1av3 n ASN 24 Ca 0.12 -0.84 -0.15 0.00 -0.03 0.00 0.00 54.58 53.69 1av3 n ASN 24 Cb 0.40 -3.63 -0.10 0.00 -0.61 0.00 0.00 39.78 35.84 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 -6.67 1.15 1.00 3.52 1.02 -1.09 -0.41 119.74 118.26 1av3 s LYS 25 Ca 0.64 -1.54 -0.14 0.00 0.02 0.00 0.00 55.97 54.95 1av3 s LYS 25 Cb -0.33 -0.49 0.19 0.00 -0.52 0.00 0.00 37.83 36.68 1av3 s LYS 25 CO 0.85 -0.05 1.14 0.00 -0.92 0.00 0.00 175.35 176.37