#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 -5.33 -0.29 1.62 5.15 -1.26 -4.78 115.26 110.37 1v28 n ASN 2 Ca 0.00 1.39 0.01 0.00 -0.60 0.00 0.00 54.58 55.38 1v28 n ASN 2 Cb 0.00 -5.26 -0.00 0.00 -0.53 0.00 0.00 39.78 33.99 1v28 n ASN 2 CO 0.00 0.00 0.00 0.33 1.40 0.00 0.00 177.26 178.99 1v28 n PHE 3 N 1.03 -1.50 -4.32 1.20 7.35 -1.26 -4.69 117.46 115.27 1v28 n PHE 3 Ca -0.15 0.09 -0.35 0.00 -0.76 0.00 0.00 57.45 56.29 1v28 n PHE 3 Cb 0.22 -0.11 -0.07 0.00 0.35 0.00 0.00 39.48 39.88 1v28 n PHE 3 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1v28 n ALA 4 N -0.19 -1.57 -1.20 3.13 0.00 -1.26 -4.73 120.51 114.69 1v28 n ALA 4 Ca 0.00 -0.23 -0.36 0.00 0.00 0.00 0.00 53.44 52.85 1v28 n ALA 4 Cb 0.03 -2.09 -0.03 0.00 0.00 0.00 0.00 19.45 17.37 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 -1.72 3.58 2.43 0.00 0.00 -1.26 -4.22 105.19 104.00 1v28 n GLY 5 Ca -0.08 -1.28 -0.18 0.00 0.00 0.00 0.00 46.02 44.48 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 3.97 0.68 0.00 -0.02 0.00 -1.26 -4.96 105.19 103.59 1v28 n GLY 6 Ca 0.56 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.44 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 -3.00 0.06 -1.00 0.00 0.00 -1.26 -4.86 120.51 110.45 1v28 n ALA 8 Ca 0.00 -0.33 0.00 0.00 0.00 0.00 0.00 53.44 53.11 1v28 n ALA 8 Cb 0.00 0.06 0.00 0.00 0.00 0.00 0.00 19.45 19.51 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 -1.56 0.00 -1.62 0.00 5.66 -1.26 -2.91 114.28 112.59 1v28 n THR 9 Ca 0.03 0.14 -0.31 0.00 -3.05 0.00 0.00 64.05 60.86 1v28 n THR 9 Cb 0.10 -0.68 -0.05 0.00 -1.55 0.00 0.00 70.33 68.15 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 4.54 3.58 1.09 0.00 -1.26 -4.80 105.19 108.34 1v28 n GLY 10 Ca 0.00 -1.88 -0.39 0.00 0.00 0.00 0.00 46.02 43.75 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 -1.16 3.23 -0.25 1.61 0.40 -1.15 -0.97 117.98 119.69 1v28 s PHE 11 Ca 0.58 0.14 -0.12 0.00 -0.60 0.00 0.00 56.93 56.94 1v28 s PHE 11 Cb 0.30 -2.47 -0.05 0.00 0.51 0.00 0.00 43.02 41.31 1v28 s PHE 11 CO -0.16 -0.23 0.22 1.41 0.70 0.00 0.00 175.22 177.16 1v28 s MET 12 N 1.87 4.04 0.00 0.44 1.75 0.68 -4.55 119.30 123.52 1v28 s MET 12 Ca 0.10 -0.20 -0.38 0.00 -1.25 0.00 0.00 55.69 53.96 1v28 s MET 12 Cb -0.16 -3.59 -0.17 0.00 2.84 0.00 0.00 34.83 33.74 1v28 s MET 12 CO 0.11 -0.07 1.35 -2.13 -0.65 0.00 0.00 175.02 173.63 1v28 n ARG 13 N 4.68 0.88 -3.32 4.11 3.00 -1.25 -2.59 116.66 122.16 1v28 n ARG 13 Ca -0.13 0.32 -0.36 0.00 -0.00 0.00 0.00 57.85 57.68 1v28 n ARG 13 Cb 0.52 -1.93 -0.06 0.00 0.00 0.00 0.00 32.46 30.99 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 0.86 4.81 0.57 5.15 -4.23 0.53 -4.85 115.64 118.48 1v28 s THR 14 Ca 0.88 0.95 0.43 0.00 -1.18 0.00 0.00 61.69 62.77 1v28 s THR 14 Cb -1.05 -3.78 0.64 0.00 1.34 0.00 0.00 72.50 69.65 1v28 s THR 14 CO 0.52 0.30 1.57 0.00 -0.54 0.00 0.00 174.62 176.48 1v28 h ALA 15 N 3.75 3.54 0.00 3.99 0.00 -1.91 2.33 119.26 130.96 1v28 h ALA 15 Ca -0.49 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.37 1v28 h ALA 15 Cb 1.20 0.12 0.00 0.00 0.00 0.00 0.00 17.79 19.11 1v28 h ALA 15 CO 0.65 -2.10 0.00 0.22 0.00 0.00 0.00 179.25 178.02 1v28 h ASP 16 N 0.00 0.00 0.00 0.00 3.58 -2.00 -3.46 116.42 114.54 1v28 h ASP 16 Ca 0.77 0.00 0.00 0.00 0.42 0.00 0.00 57.03 58.22 1v28 h ASP 16 Cb 3.30 0.00 0.00 0.00 1.72 0.00 0.00 39.33 44.35 1v28 h ASP 16 CO -0.01 0.00 0.00 0.61 -2.88 0.00 0.00 179.24 176.96 1v28 n GLY 17 N -0.00 0.83 3.14 -0.78 0.00 0.78 -5.13 105.19 104.03 1v28 n GLY 17 Ca 0.01 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.94 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 0.35 0.80 -0.27 1.61 0.52 -1.17 -4.88 118.95 115.91 1v28 s ARG 18 Ca 0.00 -1.29 -0.16 0.00 -0.52 0.00 0.00 55.73 53.76 1v28 s ARG 18 Cb 0.00 0.24 -0.03 0.00 0.52 0.00 0.00 34.95 35.68 1v28 s ARG 18 CO 0.00 -0.21 0.44 0.00 0.02 0.00 0.00 175.30 175.56 1v28 s LYS 20 N 2.19 1.64 0.17 0.00 2.20 -1.07 -4.85 119.74 120.03 1v28 s LYS 20 Ca 0.18 -0.46 -0.30 0.00 -0.36 0.00 0.00 55.97 55.03 1v28 s LYS 20 Cb -0.16 -1.39 -0.08 0.00 -1.51 0.00 0.00 37.83 34.70 1v28 s LYS 20 CO 0.10 0.10 1.18 -1.25 -0.36 0.00 0.00 175.35 175.12 1v28 s PRO 21 N 0.41 4.50 -0.04 4.03 0.04 -1.26 0.25 135.00 142.93 1v28 s PRO 21 Ca -0.10 1.84 -0.24 0.00 0.04 0.00 0.00 61.00 62.53 1v28 s PRO 21 Cb -0.14 -3.26 -0.22 0.00 0.04 0.00 0.00 34.50 30.92 1v28 s PRO 21 CO 0.03 -0.07 1.07 1.79 0.04 0.00 0.00 177.00 179.85 1v28 h THR 22 N 3.82 1.52 0.00 1.26 1.35 -1.43 -3.46 112.91 115.98 1v28 h THR 22 Ca -0.44 -1.82 0.00 0.00 -0.55 0.00 0.00 66.41 63.60 1v28 h THR 22 Cb 1.21 2.65 0.00 0.00 -1.73 0.00 0.00 68.15 70.28 1v28 h THR 22 CO 0.75 0.50 0.00 0.49 -0.25 0.00 0.00 175.52 177.00