#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1v28 s ASN 2 N 0.00 4.57 -0.25 1.62 0.01 -1.26 -5.07 114.94 114.56 1v28 s ASN 2 Ca 0.00 -0.84 -0.34 0.00 -0.71 0.00 0.00 52.86 50.97 1v28 s ASN 2 Cb 0.00 -1.73 0.16 0.00 0.41 0.00 0.00 41.25 40.09 1v28 s ASN 2 CO 0.00 -0.15 1.29 0.12 -1.51 0.00 0.00 177.10 176.85 1v28 s PHE 3 N 1.37 -0.08 -0.81 2.20 5.36 -1.26 -5.04 117.98 119.72 1v28 s PHE 3 Ca 0.01 0.09 -0.01 0.00 -0.96 0.00 0.00 56.93 56.05 1v28 s PHE 3 Cb -0.17 0.50 -0.00 0.00 -0.34 0.00 0.00 43.02 43.01 1v28 s PHE 3 CO -0.02 -0.10 0.66 0.00 -1.46 0.00 0.00 175.22 174.29 1v28 n ALA 4 N 0.19 -2.66 0.00 11.12 0.00 -1.26 -4.73 120.51 123.17 1v28 n ALA 4 Ca 0.01 -0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.30 1v28 n ALA 4 Cb 0.58 -1.26 0.00 0.00 0.00 0.00 0.00 19.45 18.77 1v28 n ALA 4 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1v28 n GLY 5 N -1.71 0.05 3.80 0.00 0.00 -1.26 -5.14 105.19 100.93 1v28 n GLY 5 Ca -0.17 -1.31 -0.04 0.00 0.00 0.00 0.00 46.02 44.49 1v28 n GLY 5 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1v28 s GLY 6 N -0.51 -0.10 0.00 -0.02 0.00 -1.26 -5.00 107.32 100.43 1v28 s GLY 6 Ca 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 44.72 44.62 1v28 s GLY 6 CO 0.00 0.34 0.00 0.00 0.00 0.00 0.00 173.10 173.44 1v28 n ALA 8 N -3.00 0.06 -0.99 0.00 0.00 -1.26 -4.97 120.51 110.35 1v28 n ALA 8 Ca 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.29 1v28 n ALA 8 Cb 0.00 0.04 0.00 0.00 0.00 0.00 0.00 19.45 19.49 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 -1.26 0.00 -1.96 0.00 5.66 -1.26 -2.97 114.28 112.48 1v28 n THR 9 Ca 0.01 0.20 -0.36 0.00 -3.05 0.00 0.00 64.05 60.85 1v28 n THR 9 Cb 0.05 -0.69 -0.01 0.00 -1.55 0.00 0.00 70.33 68.12 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 5.20 3.58 1.09 0.00 -1.26 -4.93 105.19 108.87 1v28 n GLY 10 Ca 0.00 -2.19 -0.39 0.00 0.00 0.00 0.00 46.02 43.44 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 -2.49 3.23 -0.24 1.61 0.40 -1.16 -0.83 117.98 118.50 1v28 s PHE 11 Ca 0.52 0.13 -0.11 0.00 -0.60 0.00 0.00 56.93 56.87 1v28 s PHE 11 Cb 0.29 -2.51 -0.05 0.00 0.51 0.00 0.00 43.02 41.26 1v28 s PHE 11 CO -0.20 -0.27 0.20 1.41 0.70 0.00 0.00 175.22 177.07 1v28 s MET 12 N 1.90 4.06 0.08 0.44 1.75 0.73 -4.49 119.30 123.78 1v28 s MET 12 Ca 0.10 -0.22 -0.36 0.00 -1.25 0.00 0.00 55.69 53.96 1v28 s MET 12 Cb -0.16 -3.56 -0.18 0.00 2.84 0.00 0.00 34.83 33.77 1v28 s MET 12 CO 0.11 -0.00 1.16 -2.13 -0.65 0.00 0.00 175.02 173.50 1v28 n ARG 13 N 4.48 0.70 -3.92 4.11 3.00 -1.25 -2.49 116.66 121.29 1v28 n ARG 13 Ca -0.14 0.25 -0.31 0.00 -0.00 0.00 0.00 57.85 57.65 1v28 n ARG 13 Cb 0.52 -1.77 -0.04 0.00 0.00 0.00 0.00 32.46 31.16 1v28 n ARG 13 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.63 178.58 1v28 s THR 14 N 0.08 5.36 0.57 5.15 -4.23 0.43 -4.87 115.64 118.12 1v28 s THR 14 Ca 0.83 -0.36 0.40 0.00 -1.18 0.00 0.00 61.69 61.38 1v28 s THR 14 Cb -1.03 -3.59 0.59 0.00 1.34 0.00 0.00 72.50 69.81 1v28 s THR 14 CO 0.52 0.18 1.59 0.00 -0.54 0.00 0.00 174.62 176.37 1v28 h ALA 15 N 3.26 3.35 0.00 3.99 0.00 -1.92 2.26 119.26 130.21 1v28 h ALA 15 Ca -0.46 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.40 1v28 h ALA 15 Cb 1.17 0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.06 1v28 h ALA 15 CO 0.74 -1.91 0.00 -3.47 0.00 0.00 0.00 179.25 174.61 1v28 n ASP 16 N -3.81 0.00 -0.55 0.00 2.03 -1.26 -4.83 116.55 108.13 1v28 n ASP 16 Ca 0.32 0.24 0.00 0.00 0.52 0.00 0.00 54.79 55.87 1v28 n ASP 16 Cb 1.62 -0.37 0.00 0.00 -0.72 0.00 0.00 41.12 41.65 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 -0.04 0.76 3.16 0.27 0.00 0.76 -5.08 105.19 105.02 1v28 n GLY 17 Ca 0.06 -0.47 -0.08 0.00 0.00 0.00 0.00 46.02 45.52 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 -3.52 0.78 -0.16 1.61 0.52 -1.16 -4.89 118.95 112.14 1v28 s ARG 18 Ca 0.00 -1.17 -0.20 0.00 -0.52 0.00 0.00 55.73 53.84 1v28 s ARG 18 Cb 0.00 0.27 -0.03 0.00 0.52 0.00 0.00 34.95 35.71 1v28 s ARG 18 CO 0.00 -0.21 0.58 0.00 0.02 0.00 0.00 175.30 175.69 1v28 s LYS 20 N 1.39 1.22 0.13 0.00 2.20 -1.04 -4.84 119.74 118.80 1v28 s LYS 20 Ca 0.28 -0.27 -0.30 0.00 -0.36 0.00 0.00 55.97 55.32 1v28 s LYS 20 Cb -0.16 -1.08 -0.07 0.00 -1.51 0.00 0.00 37.83 35.01 1v28 s LYS 20 CO 0.11 -0.00 1.19 -1.25 -0.36 0.00 0.00 175.35 175.04 1v28 s PRO 21 N 0.68 4.48 -0.93 4.03 0.04 -1.26 0.26 135.00 142.30 1v28 s PRO 21 Ca -0.12 1.82 -0.24 0.00 0.04 0.00 0.00 61.00 62.50 1v28 s PRO 21 Cb -0.14 -3.29 -0.01 0.00 0.04 0.00 0.00 34.50 31.10 1v28 s PRO 21 CO 0.02 -0.14 1.77 0.95 0.04 0.00 0.00 177.00 179.64 1v28 s THR 22 N 0.41 3.60 -1.97 1.26 -4.23 -0.01 -4.87 115.64 109.82 1v28 s THR 22 Ca 0.55 -0.47 0.16 0.00 -1.18 0.00 0.00 61.69 60.75 1v28 s THR 22 Cb -0.31 -4.36 0.12 0.00 1.34 0.00 0.00 72.50 69.29 1v28 s THR 22 CO 0.33 -1.28 1.00 0.49 -0.54 0.00 0.00 174.62 174.62