#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 -7.61 -4.78 1.62 5.15 -1.26 -4.79 115.26 103.59 1v28 n ASN 2 Ca 0.00 1.20 -0.41 0.00 -0.60 0.00 0.00 54.58 54.78 1v28 n ASN 2 Cb 0.00 -4.14 -0.00 0.00 -0.53 0.00 0.00 39.78 35.11 1v28 n ASN 2 CO 0.00 0.00 0.00 0.12 1.40 0.00 0.00 177.26 178.78 1v28 s PHE 3 N -3.67 2.59 -0.34 1.20 2.19 -1.26 -4.94 117.98 113.75 1v28 s PHE 3 Ca 0.00 1.19 0.16 0.00 0.33 0.00 0.00 56.93 58.61 1v28 s PHE 3 Cb 0.00 -3.99 0.43 0.00 -1.31 0.00 0.00 43.02 38.15 1v28 s PHE 3 CO 0.00 -2.93 0.96 0.00 1.83 0.00 0.00 175.22 175.08 1v28 n ALA 4 N 0.39 2.85 -1.17 11.12 0.00 -1.26 -5.12 120.51 127.31 1v28 n ALA 4 Ca 0.01 -2.94 -0.32 0.00 0.00 0.00 0.00 53.44 50.19 1v28 n ALA 4 Cb 0.40 -0.95 0.11 0.00 0.00 0.00 0.00 19.45 19.00 1v28 n ALA 4 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1v28 s GLY 5 N -2.75 1.97 -0.40 0.00 0.00 -1.26 -5.02 107.32 99.86 1v28 s GLY 5 Ca 0.28 0.60 0.05 0.00 0.00 0.00 0.00 44.72 45.65 1v28 s GLY 5 CO 0.00 0.99 0.71 -0.32 0.00 0.00 0.00 173.10 174.48 1v28 s GLY 6 N -2.62 -1.33 0.30 0.20 0.00 -1.26 -5.16 107.32 97.45 1v28 s GLY 6 Ca 0.68 0.40 0.08 0.00 0.00 0.00 0.00 44.72 45.88 1v28 s GLY 6 CO 0.51 3.79 -0.08 0.00 0.00 0.00 0.00 173.10 177.32 1v28 n ALA 8 N -0.66 0.00 -0.98 0.00 0.00 -1.26 -4.87 120.51 112.74 1v28 n ALA 8 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.39 1v28 n ALA 8 Cb 0.63 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.08 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 -1.90 0.00 -2.06 0.00 5.66 -1.26 -2.92 114.28 111.80 1v28 n THR 9 Ca 0.00 0.22 -0.38 0.00 -3.05 0.00 0.00 64.05 60.85 1v28 n THR 9 Cb 0.00 -0.72 -0.00 0.00 -1.55 0.00 0.00 70.33 68.06 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 5.34 3.60 1.09 0.00 -1.26 -4.93 105.19 109.03 1v28 n GLY 10 Ca 0.00 -2.22 -0.38 0.00 0.00 0.00 0.00 46.02 43.41 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 -2.55 3.24 -0.17 1.61 0.40 -1.15 -0.86 117.98 118.50 1v28 s PHE 11 Ca 0.51 0.26 -0.10 0.00 -0.60 0.00 0.00 56.93 57.00 1v28 s PHE 11 Cb 0.26 -2.46 -0.05 0.00 0.51 0.00 0.00 43.02 41.29 1v28 s PHE 11 CO -0.18 -0.17 0.17 1.41 0.70 0.00 0.00 175.22 177.15 1v28 s MET 12 N 1.83 4.03 0.11 0.44 1.75 0.72 -4.50 119.30 123.68 1v28 s MET 12 Ca 0.11 -0.12 -0.32 0.00 -1.25 0.00 0.00 55.69 54.10 1v28 s MET 12 Cb -0.16 -3.37 -0.12 0.00 2.84 0.00 0.00 34.83 34.03 1v28 s MET 12 CO 0.10 0.40 1.77 -2.13 -0.65 0.00 0.00 175.02 174.51 1v28 n ARG 13 N 3.14 2.53 -3.36 4.11 3.00 -1.25 -0.93 116.66 123.91 1v28 n ARG 13 Ca -0.16 0.92 -0.32 0.00 -0.00 0.00 0.00 57.85 58.29 1v28 n ARG 13 Cb 0.53 -2.77 -0.06 0.00 0.00 0.00 0.00 32.46 30.16 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 2.29 4.88 0.54 5.15 -4.23 0.58 -4.83 115.64 120.03 1v28 s THR 14 Ca 0.82 0.57 0.45 0.00 -1.18 0.00 0.00 61.69 62.34 1v28 s THR 14 Cb -0.57 -3.62 0.66 0.00 1.34 0.00 0.00 72.50 70.32 1v28 s THR 14 CO 0.39 -0.09 1.65 0.00 -0.54 0.00 0.00 174.62 176.03 1v28 h ALA 15 N 2.50 3.55 0.00 3.99 0.00 -1.93 2.29 119.26 129.66 1v28 h ALA 15 Ca -0.47 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.39 1v28 h ALA 15 Cb 1.17 0.13 0.00 0.00 0.00 0.00 0.00 17.79 19.09 1v28 h ALA 15 CO 0.68 -2.05 0.00 -3.47 0.00 0.00 0.00 179.25 174.41 1v28 n ASP 16 N -4.07 0.68 -0.13 0.00 -0.08 -1.26 -4.85 116.55 106.83 1v28 n ASP 16 Ca 0.38 0.67 0.00 0.00 -1.51 0.00 0.00 54.79 54.33 1v28 n ASP 16 Cb 1.73 -0.81 0.00 0.00 2.34 0.00 0.00 41.12 44.38 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 -0.00 0.84 3.09 0.27 0.00 0.77 -5.11 105.19 105.05 1v28 n GLY 17 Ca 0.02 -0.13 -0.11 0.00 0.00 0.00 0.00 46.02 45.80 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 -0.73 0.62 -0.29 1.61 0.52 -1.17 -4.86 118.95 114.65 1v28 s ARG 18 Ca 0.00 -1.01 -0.21 0.00 -0.52 0.00 0.00 55.73 54.00 1v28 s ARG 18 Cb 0.00 -0.14 -0.01 0.00 0.52 0.00 0.00 34.95 35.32 1v28 s ARG 18 CO 0.00 -0.01 0.64 0.00 0.02 0.00 0.00 175.30 175.95 1v28 s LYS 20 N 2.60 2.60 0.10 0.00 2.20 -0.11 -4.78 119.74 122.37 1v28 s LYS 20 Ca 0.26 -0.74 -0.31 0.00 -0.36 0.00 0.00 55.97 54.82 1v28 s LYS 20 Cb -0.15 -2.02 -0.07 0.00 -1.51 0.00 0.00 37.83 34.08 1v28 s LYS 20 CO 0.11 0.15 1.31 -1.25 -0.36 0.00 0.00 175.35 175.31 1v28 s PRO 21 N 0.39 4.37 0.27 4.03 0.04 -1.26 0.26 135.00 143.10 1v28 s PRO 21 Ca -0.16 1.96 0.26 0.00 0.04 0.00 0.00 61.00 63.09 1v28 s PRO 21 Cb -0.17 -3.28 0.76 0.00 0.04 0.00 0.00 34.50 31.85 1v28 s PRO 21 CO 0.07 -0.35 1.75 1.79 0.04 0.00 0.00 177.00 180.29 1v28 h THR 22 N 4.31 0.00 -0.01 1.26 1.35 -1.37 -3.46 112.91 114.99 1v28 h THR 22 Ca -0.42 -0.55 0.00 0.00 -0.55 0.00 0.00 66.41 64.89 1v28 h THR 22 Cb 1.21 1.52 0.00 0.00 -1.73 0.00 0.00 68.15 69.15 1v28 h THR 22 CO 0.84 0.00 0.00 0.49 -0.25 0.00 0.00 175.52 176.60