#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 -2.14 -4.91 4.31 0.23 -1.26 -5.14 115.26 106.35 1v28 n ASN 2 Ca 0.00 -2.94 -0.27 0.00 -0.53 0.00 0.00 54.58 50.84 1v28 n ASN 2 Cb 0.00 1.00 0.01 0.00 -2.08 0.00 0.00 39.78 38.70 1v28 n ASN 2 CO 0.00 0.00 0.00 0.12 -0.93 0.00 0.00 177.26 176.45 1v28 s PHE 3 N 0.30 3.47 -0.25 -2.53 5.36 -1.26 -5.08 117.98 118.00 1v28 s PHE 3 Ca 0.32 0.71 -0.02 0.00 -0.96 0.00 0.00 56.93 56.98 1v28 s PHE 3 Cb 0.12 -2.37 0.08 0.00 -0.34 0.00 0.00 43.02 40.51 1v28 s PHE 3 CO -0.16 -0.38 0.06 0.00 -1.46 0.00 0.00 175.22 173.29 1v28 s ALA 4 N -2.76 1.20 0.01 11.12 0.00 -1.26 -5.03 121.76 125.04 1v28 s ALA 4 Ca 0.48 -1.11 -0.18 0.00 0.00 0.00 0.00 51.96 51.15 1v28 s ALA 4 Cb -0.10 -1.37 -0.10 0.00 0.00 0.00 0.00 23.12 21.55 1v28 s ALA 4 CO 0.44 -1.39 1.00 0.78 0.00 0.00 0.00 175.76 176.58 1v28 h GLY 5 N 8.19 -0.69 -5.00 0.00 0.00 -2.00 -3.45 103.07 100.13 1v28 h GLY 5 Ca -0.16 0.25 -0.08 0.00 0.00 0.00 0.00 47.33 47.35 1v28 h GLY 5 CO 0.40 -0.25 0.20 0.61 0.00 0.00 0.00 176.54 177.50 1v28 n GLY 6 N -0.54 -1.03 3.36 4.60 0.00 -1.26 -5.17 105.19 105.15 1v28 n GLY 6 Ca -0.08 0.19 -0.19 0.00 0.00 0.00 0.00 46.02 45.94 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 -0.57 -0.09 -1.00 0.00 0.00 -1.26 -4.90 120.51 112.68 1v28 n ALA 8 Ca -0.01 -0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.34 1v28 n ALA 8 Cb 0.66 -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 -2.15 0.00 -1.77 0.00 5.66 -1.26 -2.91 114.28 111.85 1v28 n THR 9 Ca 0.01 0.10 -0.34 0.00 -3.05 0.00 0.00 64.05 60.77 1v28 n THR 9 Cb 0.03 -0.60 -0.03 0.00 -1.55 0.00 0.00 70.33 68.18 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 4.83 3.58 1.09 0.00 -1.26 -4.91 105.19 108.52 1v28 n GLY 10 Ca 0.00 -1.99 -0.39 0.00 0.00 0.00 0.00 46.02 43.64 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 -1.48 3.23 -0.22 1.61 0.40 -1.15 -0.99 117.98 119.38 1v28 s PHE 11 Ca 0.56 0.15 -0.11 0.00 -0.60 0.00 0.00 56.93 56.94 1v28 s PHE 11 Cb 0.28 -2.49 -0.05 0.00 0.51 0.00 0.00 43.02 41.27 1v28 s PHE 11 CO -0.16 -0.24 0.17 1.41 0.70 0.00 0.00 175.22 177.10 1v28 s MET 12 N 1.89 4.12 -0.17 0.44 -2.45 0.71 -4.51 119.30 119.33 1v28 s MET 12 Ca 0.10 -0.21 -0.37 0.00 -1.25 0.00 0.00 55.69 53.96 1v28 s MET 12 Cb -0.16 -3.50 -0.14 0.00 1.25 0.00 0.00 34.83 32.28 1v28 s MET 12 CO 0.11 0.13 1.80 0.54 1.05 0.00 0.00 175.02 178.65 1v28 n ARG 13 N 4.04 1.67 -3.34 4.11 5.12 -1.25 -1.84 116.66 125.17 1v28 n ARG 13 Ca -0.15 0.61 -0.34 0.00 -1.93 0.00 0.00 57.85 56.04 1v28 n ARG 13 Cb 0.52 -2.37 -0.06 0.00 -1.16 0.00 0.00 32.46 29.39 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 3.67 4.84 0.60 0.55 -4.23 0.36 -4.85 115.64 116.58 1v28 s THR 14 Ca 0.95 0.77 0.28 0.00 -1.18 0.00 0.00 61.69 62.51 1v28 s THR 14 Cb -0.88 -3.70 0.40 0.00 1.34 0.00 0.00 72.50 69.67 1v28 s THR 14 CO 0.58 0.11 1.46 0.00 -0.54 0.00 0.00 174.62 176.22 1v28 h ALA 15 N 3.12 2.82 0.00 3.99 0.00 -1.91 2.06 119.26 129.33 1v28 h ALA 15 Ca -0.48 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.40 1v28 h ALA 15 Cb 1.18 0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.04 1v28 h ALA 15 CO 0.67 -1.53 0.00 -0.25 0.00 0.00 0.00 179.25 178.14 1v28 n ASP 16 N -3.38 0.00 -0.64 0.00 8.00 -1.26 -4.83 116.55 114.44 1v28 n ASP 16 Ca 0.20 0.28 0.00 0.00 0.71 0.00 0.00 54.79 55.98 1v28 n ASP 16 Cb 1.34 -0.38 0.00 0.00 -0.02 0.00 0.00 41.12 42.06 1v28 n ASP 16 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1v28 n GLY 17 N -0.10 0.60 3.28 0.44 0.00 0.70 -5.09 105.19 105.01 1v28 n GLY 17 Ca 0.05 -0.40 -0.09 0.00 0.00 0.00 0.00 46.02 45.58 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 -3.02 0.99 -0.29 1.61 1.81 -1.16 -4.91 118.95 113.97 1v28 s ARG 18 Ca 0.00 -0.91 -0.20 0.00 -1.72 0.00 0.00 55.73 52.90 1v28 s ARG 18 Cb 0.00 0.40 -0.01 0.00 -0.45 0.00 0.00 34.95 34.88 1v28 s ARG 18 CO 0.00 -0.35 0.64 0.00 -0.68 0.00 0.00 175.30 174.90 1v28 s LYS 20 N 2.60 2.48 0.26 0.00 2.36 -0.77 -4.81 119.74 121.87 1v28 s LYS 20 Ca 0.26 -0.70 -0.29 0.00 -2.55 0.00 0.00 55.97 52.68 1v28 s LYS 20 Cb -0.15 -1.93 -0.09 0.00 -1.05 0.00 0.00 37.83 34.60 1v28 s LYS 20 CO 0.11 0.14 1.18 -1.25 1.55 0.00 0.00 175.35 177.08 1v28 s PRO 21 N 0.42 4.52 0.43 4.03 0.04 -1.26 0.25 135.00 143.45 1v28 s PRO 21 Ca -0.16 1.93 0.22 0.00 0.04 0.00 0.00 61.00 63.03 1v28 s PRO 21 Cb -0.17 -3.18 0.95 0.00 0.04 0.00 0.00 34.50 32.15 1v28 s PRO 21 CO 0.07 0.02 1.85 1.79 0.04 0.00 0.00 177.00 180.77 1v28 h THR 22 N 3.30 0.73 -0.01 1.26 1.35 -1.44 -3.46 112.91 114.63 1v28 h THR 22 Ca -0.46 -1.13 0.00 0.00 -0.55 0.00 0.00 66.41 64.27 1v28 h THR 22 Cb 1.22 1.71 0.00 0.00 -1.73 0.00 0.00 68.15 69.35 1v28 h THR 22 CO 0.69 0.26 0.00 0.33 -0.25 0.00 0.00 175.52 176.55