#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 -0.70 -0.09 4.31 0.01 -1.26 -5.14 114.94 112.08 1v28 s ASN 2 Ca 0.00 0.82 0.01 0.00 -0.71 0.00 0.00 52.86 52.98 1v28 s ASN 2 Cb 0.00 1.76 0.02 0.00 0.41 0.00 0.00 41.25 43.44 1v28 s ASN 2 CO 0.00 -0.26 -0.10 0.12 -1.51 0.00 0.00 177.10 175.35 1v28 s PHE 3 N 2.74 1.48 0.00 2.20 2.19 -1.26 -5.01 117.98 120.32 1v28 s PHE 3 Ca 0.11 -0.64 0.00 0.00 0.33 0.00 0.00 56.93 56.73 1v28 s PHE 3 Cb -0.14 -1.15 0.00 0.00 -1.31 0.00 0.00 43.02 40.42 1v28 s PHE 3 CO -0.18 -0.38 0.00 0.00 1.83 0.00 0.00 175.22 176.49 1v28 n ALA 4 N 4.30 0.00 0.00 11.12 0.00 -1.26 -5.17 120.51 129.50 1v28 n ALA 4 Ca -0.19 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.25 1v28 n ALA 4 Cb 0.51 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.96 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 0.00 -0.47 0.00 0.00 0.00 -1.26 -5.11 105.19 98.35 1v28 n GLY 5 Ca 0.00 0.36 0.00 0.00 0.00 0.00 0.00 46.02 46.38 1v28 n GLY 5 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1v28 n GLY 6 N 0.00 0.74 2.80 -0.02 0.00 -1.26 -5.13 105.19 102.32 1v28 n GLY 6 Ca 0.00 -0.67 -0.14 0.00 0.00 0.00 0.00 46.02 45.21 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 -1.05 -0.26 -0.99 0.00 0.00 -1.26 -4.92 120.51 112.02 1v28 n ALA 8 Ca -0.11 -0.36 0.00 0.00 0.00 0.00 0.00 53.44 52.97 1v28 n ALA 8 Cb 0.50 -0.01 0.00 0.00 0.00 0.00 0.00 19.45 19.95 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 -2.28 0.00 -1.88 0.00 5.66 -1.26 -2.94 114.28 111.59 1v28 n THR 9 Ca 0.03 0.15 -0.35 0.00 -3.05 0.00 0.00 64.05 60.83 1v28 n THR 9 Cb 0.12 -0.64 -0.02 0.00 -1.55 0.00 0.00 70.33 68.24 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 5.04 3.59 1.09 0.00 -1.26 -4.92 105.19 108.73 1v28 n GLY 10 Ca 0.00 -2.09 -0.38 0.00 0.00 0.00 0.00 46.02 43.54 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 -2.00 3.23 -0.26 1.61 0.40 -1.15 -0.99 117.98 118.81 1v28 s PHE 11 Ca 0.54 0.20 -0.12 0.00 -0.60 0.00 0.00 56.93 56.95 1v28 s PHE 11 Cb 0.28 -2.44 -0.05 0.00 0.51 0.00 0.00 43.02 41.32 1v28 s PHE 11 CO -0.18 -0.19 0.22 1.41 0.70 0.00 0.00 175.22 177.19 1v28 s MET 12 N 1.85 4.01 -0.03 0.44 1.75 0.75 -4.52 119.30 123.55 1v28 s MET 12 Ca 0.09 -0.22 -0.39 0.00 -1.25 0.00 0.00 55.69 53.93 1v28 s MET 12 Cb -0.16 -3.61 -0.17 0.00 2.84 0.00 0.00 34.83 33.72 1v28 s MET 12 CO 0.11 -0.11 1.37 0.54 -0.65 0.00 0.00 175.02 176.28 1v28 n ARG 13 N 4.83 0.85 -3.46 4.11 5.12 -1.25 -2.67 116.66 124.18 1v28 n ARG 13 Ca -0.13 0.31 -0.34 0.00 -1.93 0.00 0.00 57.85 55.75 1v28 n ARG 13 Cb 0.52 -1.92 -0.06 0.00 -1.16 0.00 0.00 32.46 29.84 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 1.09 4.97 0.58 0.55 -4.23 0.48 -4.86 115.64 114.22 1v28 s THR 14 Ca 0.90 0.59 0.35 0.00 -1.18 0.00 0.00 61.69 62.34 1v28 s THR 14 Cb -1.07 -3.68 0.51 0.00 1.34 0.00 0.00 72.50 69.60 1v28 s THR 14 CO 0.54 0.19 1.52 0.00 -0.54 0.00 0.00 174.62 176.33 1v28 h ALA 15 N 3.37 3.14 0.00 3.99 0.00 -1.91 2.28 119.26 130.13 1v28 h ALA 15 Ca -0.48 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.38 1v28 h ALA 15 Cb 1.19 0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.07 1v28 h ALA 15 CO 0.67 -1.78 0.00 -0.25 0.00 0.00 0.00 179.25 177.89 1v28 n ASP 16 N -3.61 0.00 -0.36 0.00 9.92 -1.26 -4.84 116.55 116.40 1v28 n ASP 16 Ca 0.28 0.49 0.00 0.00 -0.53 0.00 0.00 54.79 55.03 1v28 n ASP 16 Cb 1.52 -0.50 0.00 0.00 -0.64 0.00 0.00 41.12 41.50 1v28 n ASP 16 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1v28 n GLY 17 N -0.02 0.81 3.15 0.44 0.00 0.77 -5.10 105.19 105.24 1v28 n GLY 17 Ca 0.04 -0.33 -0.08 0.00 0.00 0.00 0.00 46.02 45.65 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 -2.34 0.75 -0.20 1.61 0.52 -1.16 -4.89 118.95 113.25 1v28 s ARG 18 Ca 0.00 -1.16 -0.18 0.00 -0.52 0.00 0.00 55.73 53.86 1v28 s ARG 18 Cb 0.00 0.26 -0.03 0.00 0.52 0.00 0.00 34.95 35.70 1v28 s ARG 18 CO 0.00 -0.19 0.51 0.00 0.02 0.00 0.00 175.30 175.64 1v28 s LYS 20 N 1.60 1.04 -0.07 0.00 2.20 -1.09 -4.85 119.74 118.57 1v28 s LYS 20 Ca 0.24 -0.29 -0.30 0.00 -0.36 0.00 0.00 55.97 55.26 1v28 s LYS 20 Cb -0.15 -0.96 -0.04 0.00 -1.51 0.00 0.00 37.83 35.17 1v28 s LYS 20 CO 0.10 0.08 1.33 -1.25 -0.36 0.00 0.00 175.35 175.24 1v28 s PRO 21 N 0.34 4.28 0.49 4.03 0.04 -1.26 0.27 135.00 143.19 1v28 s PRO 21 Ca -0.06 1.81 0.26 0.00 0.04 0.00 0.00 61.00 63.05 1v28 s PRO 21 Cb -0.10 -3.66 1.23 0.00 0.04 0.00 0.00 34.50 32.01 1v28 s PRO 21 CO 0.01 -0.60 1.97 1.79 0.04 0.00 0.00 177.00 180.21 1v28 h THR 22 N 5.17 0.58 0.00 1.26 1.35 -1.43 -3.47 112.91 116.37 1v28 h THR 22 Ca -0.34 -0.78 0.00 0.00 -0.55 0.00 0.00 66.41 64.74 1v28 h THR 22 Cb 1.15 1.52 0.00 0.00 -1.73 0.00 0.00 68.15 69.09 1v28 h THR 22 CO 0.92 0.17 0.00 0.49 -0.25 0.00 0.00 175.52 176.85