#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1v28 n ASN 2 N 0.00 -7.54 -4.71 1.62 2.85 -1.26 -4.67 115.26 101.56 1v28 n ASN 2 Ca 0.00 1.04 -0.58 0.00 -0.11 0.00 0.00 54.58 54.93 1v28 n ASN 2 Cb 0.00 -3.76 -0.07 0.00 1.24 0.00 0.00 39.78 37.19 1v28 n ASN 2 CO 0.00 0.00 0.00 0.49 -2.11 0.00 0.00 177.26 175.64 1v28 n PHE 3 N -0.35 1.97 0.31 1.20 3.01 -1.26 -4.74 117.46 117.61 1v28 n PHE 3 Ca 0.00 0.62 0.14 0.00 1.01 0.00 0.00 57.45 59.22 1v28 n PHE 3 Cb 0.00 -2.42 0.76 0.00 -0.01 0.00 0.00 39.48 37.81 1v28 n PHE 3 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1v28 h ALA 4 N 6.76 1.32 -0.66 4.37 0.00 -2.04 -0.28 119.26 128.72 1v28 h ALA 4 Ca -0.46 0.00 0.07 0.00 0.00 0.00 0.00 54.91 54.52 1v28 h ALA 4 Cb 1.33 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 19.08 1v28 h ALA 4 CO 0.95 -0.32 0.44 0.78 0.00 0.00 0.00 179.25 181.10 1v28 h GLY 5 N 0.00 0.82 -2.16 0.00 0.00 -1.97 -3.43 103.07 96.33 1v28 h GLY 5 Ca 0.00 -0.26 -0.53 0.00 0.00 0.00 0.00 47.33 46.54 1v28 h GLY 5 CO 0.00 0.18 -0.99 0.61 0.00 0.00 0.00 176.54 176.35 1v28 n GLY 6 N -1.47 -2.73 3.43 4.60 0.00 -0.12 -4.91 105.19 103.99 1v28 n GLY 6 Ca 0.10 -0.75 -0.23 0.00 0.00 0.00 0.00 46.02 45.14 1v28 n GLY 6 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1v28 n ALA 8 N -0.77 -0.09 -1.00 0.00 0.00 -1.26 -4.92 120.51 112.47 1v28 n ALA 8 Ca -0.02 -0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.27 1v28 n ALA 8 Cb 0.64 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.10 1v28 n ALA 8 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 1v28 n THR 9 N -1.97 0.00 -1.85 0.00 5.66 -1.26 -2.90 114.28 111.96 1v28 n THR 9 Ca 0.01 0.15 -0.35 0.00 -3.05 0.00 0.00 64.05 60.81 1v28 n THR 9 Cb 0.05 -0.65 -0.02 0.00 -1.55 0.00 0.00 70.33 68.16 1v28 n THR 9 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1v28 n GLY 10 N 0.00 4.98 3.61 1.09 0.00 -1.26 -4.92 105.19 108.69 1v28 n GLY 10 Ca 0.00 -2.05 -0.38 0.00 0.00 0.00 0.00 46.02 43.59 1v28 n GLY 10 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1v28 s PHE 11 N -1.73 3.25 -0.16 1.61 0.40 -1.14 -1.07 117.98 119.13 1v28 s PHE 11 Ca 0.55 0.23 -0.10 0.00 -0.60 0.00 0.00 56.93 57.00 1v28 s PHE 11 Cb 0.27 -2.41 -0.05 0.00 0.51 0.00 0.00 43.02 41.34 1v28 s PHE 11 CO -0.16 -0.13 0.17 1.41 0.70 0.00 0.00 175.22 177.21 1v28 s MET 12 N 1.69 3.97 0.12 0.44 1.75 0.73 -4.53 119.30 123.47 1v28 s MET 12 Ca 0.09 -0.12 -0.32 0.00 -1.25 0.00 0.00 55.69 54.09 1v28 s MET 12 Cb -0.15 -3.35 -0.12 0.00 2.84 0.00 0.00 34.83 34.05 1v28 s MET 12 CO 0.09 0.45 1.77 0.54 -0.65 0.00 0.00 175.02 177.22 1v28 n ARG 13 N 3.01 2.59 -3.37 4.11 5.12 -1.25 -1.18 116.66 125.69 1v28 n ARG 13 Ca -0.16 0.94 -0.32 0.00 -1.93 0.00 0.00 57.85 56.38 1v28 n ARG 13 Cb 0.53 -2.80 -0.05 0.00 -1.16 0.00 0.00 32.46 28.98 1v28 n ARG 13 CO 0.00 0.00 0.00 0.95 -1.93 0.00 0.00 177.63 176.65 1v28 s THR 14 N 2.22 4.90 0.54 0.55 -4.23 0.53 -4.84 115.64 115.31 1v28 s THR 14 Ca 0.81 0.51 0.43 0.00 -1.18 0.00 0.00 61.69 62.25 1v28 s THR 14 Cb -0.55 -3.62 0.64 0.00 1.34 0.00 0.00 72.50 70.30 1v28 s THR 14 CO 0.38 -0.11 1.68 0.00 -0.54 0.00 0.00 174.62 176.03 1v28 h ALA 15 N 2.43 3.44 0.00 3.99 0.00 -1.93 2.22 119.26 129.42 1v28 h ALA 15 Ca -0.47 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.40 1v28 h ALA 15 Cb 1.17 0.12 0.00 0.00 0.00 0.00 0.00 17.79 19.09 1v28 h ALA 15 CO 0.68 -1.91 0.00 -3.47 0.00 0.00 0.00 179.25 174.55 1v28 n ASP 16 N -4.11 0.00 -0.33 0.00 2.03 -1.26 -4.84 116.55 108.04 1v28 n ASP 16 Ca 0.36 0.45 0.00 0.00 0.52 0.00 0.00 54.79 56.12 1v28 n ASP 16 Cb 1.63 -0.48 0.00 0.00 -0.72 0.00 0.00 41.12 41.55 1v28 n ASP 16 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1v28 n GLY 17 N -0.02 0.86 3.15 0.27 0.00 0.75 -5.09 105.19 105.11 1v28 n GLY 17 Ca 0.04 -0.34 -0.12 0.00 0.00 0.00 0.00 46.02 45.60 1v28 n GLY 17 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1v28 s ARG 18 N -2.44 0.79 -0.30 1.61 1.81 -1.16 -4.86 118.95 114.39 1v28 s ARG 18 Ca 0.00 -1.21 -0.19 0.00 -1.72 0.00 0.00 55.73 52.61 1v28 s ARG 18 Cb 0.00 -0.27 -0.01 0.00 -0.45 0.00 0.00 34.95 34.21 1v28 s ARG 18 CO 0.00 0.01 0.57 0.00 -0.68 0.00 0.00 175.30 175.20 1v28 s LYS 20 N 2.48 2.17 0.14 0.00 1.02 -0.32 -4.80 119.74 120.43 1v28 s LYS 20 Ca 0.23 -0.65 -0.30 0.00 0.02 0.00 0.00 55.97 55.27 1v28 s LYS 20 Cb -0.15 -1.76 -0.08 0.00 -0.52 0.00 0.00 37.83 35.32 1v28 s LYS 20 CO 0.11 0.17 1.26 -1.25 -0.92 0.00 0.00 175.35 174.72 1v28 s PRO 21 N 0.31 4.42 0.36 -1.68 0.04 -1.26 0.26 135.00 137.45 1v28 s PRO 21 Ca -0.12 1.92 0.17 0.00 0.04 0.00 0.00 61.00 63.02 1v28 s PRO 21 Cb -0.15 -3.26 0.63 0.00 0.04 0.00 0.00 34.50 31.76 1v28 s PRO 21 CO 0.05 -0.24 1.72 1.79 0.04 0.00 0.00 177.00 180.36 1v28 h THR 22 N 4.05 1.02 0.00 1.26 1.35 -1.48 -3.46 112.91 115.65 1v28 h THR 22 Ca -0.43 -1.61 0.00 0.00 -0.55 0.00 0.00 66.41 63.82 1v28 h THR 22 Cb 1.21 1.95 0.00 0.00 -1.73 0.00 0.00 68.15 69.58 1v28 h THR 22 CO 0.79 0.41 0.00 0.33 -0.25 0.00 0.00 175.52 176.80