#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 3.75 -0.81 4.31 3.84 -1.26 -4.92 114.94 119.85 1v28 s ASN 2 Ca 0.00 -2.29 -0.01 0.00 0.21 0.00 0.00 52.86 50.77 1v28 s ASN 2 Cb 0.00 -0.96 0.00 0.00 -0.55 0.00 0.00 41.25 39.74 1v28 s ASN 2 CO 0.00 -0.32 0.62 0.33 -2.79 0.00 0.00 177.10 174.94 1v28 n PHE 3 N 3.99 -2.18 -3.14 0.43 -0.00 -1.26 -4.98 117.46 110.32 1v28 n PHE 3 Ca 0.06 0.88 0.00 0.00 -0.00 0.00 0.00 57.45 58.39 1v28 n PHE 3 Cb 0.37 -2.93 0.00 0.00 -0.00 0.00 0.00 39.48 36.92 1v28 n PHE 3 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 1v28 n ALA 4 N -2.47 0.00 0.03 3.13 0.00 -1.26 -5.05 120.51 114.89 1v28 n ALA 4 Ca -0.28 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.18 1v28 n ALA 4 Cb 0.67 0.00 0.03 0.00 0.00 0.00 0.00 19.45 20.15 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 5.00 1.18 3.89 0.00 0.00 -1.26 -5.01 105.19 108.99 1v28 n GLY 5 Ca 0.00 -0.11 -0.33 0.00 0.00 0.00 0.00 46.02 45.58 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 -0.69 2.24 0.42 -0.02 0.00 -1.26 -5.09 107.32 102.92 1v28 s GLY 6 Ca 0.06 -0.61 0.07 0.00 0.00 0.00 0.00 44.72 44.24 1v28 s GLY 6 CO 0.04 -0.47 0.24 0.00 0.00 0.00 0.00 173.10 172.92 1v28 n ALA 8 N -1.33 0.00 -1.00 0.00 0.00 -1.26 -4.90 120.51 112.01 1v28 n ALA 8 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1v28 n ALA 8 Cb 0.64 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.09 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 -1.74 0.00 -1.74 0.00 5.66 -1.26 -2.91 114.28 112.29 1v28 n THR 9 Ca 0.00 0.13 -0.33 0.00 -3.05 0.00 0.00 64.05 60.79 1v28 n THR 9 Cb 0.00 -0.64 -0.03 0.00 -1.55 0.00 0.00 70.33 68.11 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 4.79 3.59 1.09 0.00 -1.26 -4.91 105.19 108.48 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 -1.60 3.23 -0.13 1.61 0.40 -1.15 -0.72 117.98 119.62 1v28 s PHE 11 Ca 0.56 0.22 -0.09 0.00 -0.60 0.00 0.00 56.93 57.02 1v28 s PHE 11 Cb 0.30 -2.50 -0.04 0.00 0.51 0.00 0.00 43.02 41.28 1v28 s PHE 11 CO -0.17 -0.23 0.18 1.41 0.70 0.00 0.00 175.22 177.11 1v28 s MET 12 N 1.92 3.76 0.16 0.44 -2.45 0.71 -4.48 119.30 119.35 1v28 s MET 12 Ca 0.11 -0.08 -0.32 0.00 -1.25 0.00 0.00 55.69 54.15 1v28 s MET 12 Cb -0.16 -3.27 -0.12 0.00 1.25 0.00 0.00 34.83 32.53 1v28 s MET 12 CO 0.11 0.60 1.76 -2.13 1.05 0.00 0.00 175.02 176.40 1v28 n ARG 13 N 2.51 2.69 -3.28 4.11 3.00 -1.25 -1.05 116.66 123.39 1v28 n ARG 13 Ca -0.18 0.97 -0.31 0.00 -0.00 0.00 0.00 57.85 58.34 1v28 n ARG 13 Cb 0.54 -2.83 -0.05 0.00 0.00 0.00 0.00 32.46 30.12 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 1.91 4.89 0.47 5.15 -4.23 0.60 -4.81 115.64 119.61 1v28 s THR 14 Ca 0.79 0.49 0.33 0.00 -1.18 0.00 0.00 61.69 62.13 1v28 s THR 14 Cb -0.52 -3.65 0.53 0.00 1.34 0.00 0.00 72.50 70.20 1v28 s THR 14 CO 0.36 -0.20 1.65 0.00 -0.54 0.00 0.00 174.62 175.89 1v28 h ALA 15 N 2.15 2.94 0.00 3.99 0.00 -1.93 2.32 119.26 128.73 1v28 h ALA 15 Ca -0.47 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.49 1v28 h ALA 15 Cb 1.18 0.16 0.00 0.00 0.00 0.00 0.00 17.79 19.13 1v28 h ALA 15 CO 0.67 -1.50 0.00 -3.47 0.00 0.00 0.00 179.25 174.96 1v28 n ASP 16 N -4.48 0.27 -0.27 0.00 -0.08 -1.26 -4.85 116.55 105.89 1v28 n ASP 16 Ca 0.36 0.57 0.00 0.00 -1.51 0.00 0.00 54.79 54.21 1v28 n ASP 16 Cb 1.45 -0.63 0.00 0.00 2.34 0.00 0.00 41.12 44.29 1v28 n ASP 16 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1v28 n GLY 17 N -0.02 0.63 3.08 0.27 0.00 0.78 -5.11 105.19 104.82 1v28 n GLY 17 Ca 0.03 -0.17 -0.10 0.00 0.00 0.00 0.00 46.02 45.78 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 -0.92 0.59 -0.24 1.61 0.52 -1.17 -4.84 118.95 114.51 1v28 s ARG 18 Ca 0.00 -1.03 -0.20 0.00 -0.52 0.00 0.00 55.73 53.98 1v28 s ARG 18 Cb 0.00 -0.03 -0.02 0.00 0.52 0.00 0.00 34.95 35.41 1v28 s ARG 18 CO 0.00 -0.04 0.62 0.00 0.02 0.00 0.00 175.30 175.90 1v28 s LYS 20 N 2.29 1.87 0.26 0.00 2.20 -0.22 -4.80 119.74 121.35 1v28 s LYS 20 Ca 0.26 -0.51 -0.29 0.00 -0.36 0.00 0.00 55.97 55.07 1v28 s LYS 20 Cb -0.16 -1.54 -0.09 0.00 -1.51 0.00 0.00 37.83 34.53 1v28 s LYS 20 CO 0.09 0.10 1.15 -1.25 -0.36 0.00 0.00 175.35 175.08 1v28 s PRO 21 N 0.47 4.56 0.27 4.03 0.04 -1.25 0.26 135.00 143.37 1v28 s PRO 21 Ca -0.12 1.88 0.10 0.00 0.04 0.00 0.00 61.00 62.89 1v28 s PRO 21 Cb -0.15 -3.19 0.36 0.00 0.04 0.00 0.00 34.50 31.57 1v28 s PRO 21 CO 0.04 0.08 1.62 1.79 0.04 0.00 0.00 177.00 180.56 1v28 h THR 22 N 3.28 1.43 -0.02 1.26 1.35 -1.31 -3.46 112.91 115.44 1v28 h THR 22 Ca -0.46 -2.05 0.00 0.00 -0.55 0.00 0.00 66.41 63.34 1v28 h THR 22 Cb 1.21 2.10 0.00 0.00 -1.73 0.00 0.00 68.15 69.73 1v28 h THR 22 CO 0.69 0.59 0.00 0.33 -0.25 0.00 0.00 175.52 176.88