#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 -0.07 -3.15 4.31 2.85 -1.26 -5.09 115.26 112.85 1v28 n ASN 2 Ca 0.00 -1.27 0.04 0.00 -0.11 0.00 0.00 54.58 53.24 1v28 n ASN 2 Cb 0.00 -0.64 -0.01 0.00 1.24 0.00 0.00 39.78 40.38 1v28 n ASN 2 CO 0.00 0.00 0.00 0.12 -2.11 0.00 0.00 177.26 175.27 1v28 s PHE 3 N -2.77 -1.48 -0.65 1.20 5.36 -1.26 -5.05 117.98 113.33 1v28 s PHE 3 Ca 0.47 1.40 -0.21 0.00 -0.96 0.00 0.00 56.93 57.62 1v28 s PHE 3 Cb -0.01 0.46 -0.18 0.00 -0.34 0.00 0.00 43.02 42.94 1v28 s PHE 3 CO 0.33 -0.82 1.87 0.00 -1.46 0.00 0.00 175.22 175.14 1v28 n ALA 4 N 5.42 3.03 -0.05 11.12 0.00 -1.26 -4.76 120.51 134.01 1v28 n ALA 4 Ca -0.00 -3.03 0.00 0.00 0.00 0.00 0.00 53.44 50.41 1v28 n ALA 4 Cb 0.52 -3.57 0.00 0.00 0.00 0.00 0.00 19.45 16.40 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 4.51 2.00 0.00 0.00 0.00 -1.26 -4.51 105.19 105.94 1v28 n GLY 5 Ca 0.48 -0.35 0.00 0.00 0.00 0.00 0.00 46.02 46.15 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 0.00 3.09 -0.02 0.00 -1.26 -5.17 105.19 101.83 1v28 n GLY 6 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.82 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 -0.88 0.00 -0.98 0.00 0.00 -1.26 -4.92 120.51 112.46 1v28 n ALA 8 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.32 1v28 n ALA 8 Cb 0.58 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.03 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 -1.67 0.00 -1.94 0.00 5.66 -1.26 -2.96 114.28 112.12 1v28 n THR 9 Ca 0.00 0.14 -0.36 0.00 -3.05 0.00 0.00 64.05 60.78 1v28 n THR 9 Cb 0.00 -0.64 -0.01 0.00 -1.55 0.00 0.00 70.33 68.13 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 5.15 3.60 1.09 0.00 -1.26 -4.93 105.19 108.84 1v28 n GLY 10 Ca 0.00 -2.15 -0.38 0.00 0.00 0.00 0.00 46.02 43.49 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 -2.28 3.24 -0.25 1.61 0.40 -1.15 -0.93 117.98 118.62 1v28 s PHE 11 Ca 0.53 0.28 -0.11 0.00 -0.60 0.00 0.00 56.93 57.03 1v28 s PHE 11 Cb 0.28 -2.47 -0.05 0.00 0.51 0.00 0.00 43.02 41.29 1v28 s PHE 11 CO -0.19 -0.17 0.21 1.41 0.70 0.00 0.00 175.22 177.18 1v28 s MET 12 N 1.85 4.05 0.09 0.44 1.75 0.66 -4.55 119.30 123.59 1v28 s MET 12 Ca 0.11 -0.21 -0.37 0.00 -1.25 0.00 0.00 55.69 53.97 1v28 s MET 12 Cb -0.16 -3.58 -0.17 0.00 2.84 0.00 0.00 34.83 33.77 1v28 s MET 12 CO 0.10 -0.03 1.33 -2.13 -0.65 0.00 0.00 175.02 173.64 1v28 n ARG 13 N 4.57 1.13 -3.86 4.11 3.00 -1.26 -2.29 116.66 122.07 1v28 n ARG 13 Ca -0.14 0.41 -0.35 0.00 -0.00 0.00 0.00 57.85 57.78 1v28 n ARG 13 Cb 0.52 -2.04 -0.05 0.00 0.00 0.00 0.00 32.46 30.88 1v28 n ARG 13 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.63 178.62 1v28 s THR 14 N 0.44 5.42 0.58 5.15 2.01 0.38 -4.89 115.64 124.73 1v28 s THR 14 Ca 0.84 0.04 0.35 0.00 0.31 0.00 0.00 61.69 63.23 1v28 s THR 14 Cb -0.95 -3.51 0.51 0.00 0.01 0.00 0.00 72.50 68.56 1v28 s THR 14 CO 0.47 0.42 1.52 0.00 -0.69 0.00 0.00 174.62 176.34 1v28 h ALA 15 N 4.20 3.14 0.00 7.40 0.00 -1.92 2.20 119.26 134.28 1v28 h ALA 15 Ca -0.51 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.36 1v28 h ALA 15 Cb 1.20 0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.09 1v28 h ALA 15 CO 0.65 -1.78 0.00 -3.47 0.00 0.00 0.00 179.25 174.65 1v28 n ASP 16 N -3.61 0.12 -0.32 0.00 -0.08 -1.26 -4.84 116.55 106.56 1v28 n ASP 16 Ca 0.28 0.53 0.00 0.00 -1.51 0.00 0.00 54.79 54.09 1v28 n ASP 16 Cb 1.52 -0.56 0.00 0.00 2.34 0.00 0.00 41.12 44.43 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 -0.04 0.81 3.12 0.27 0.00 0.74 -5.10 105.19 104.99 1v28 n GLY 17 Ca 0.03 -0.30 -0.08 0.00 0.00 0.00 0.00 46.02 45.68 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 -2.07 0.64 -0.28 1.61 0.52 -1.16 -4.90 118.95 113.31 1v28 s ARG 18 Ca 0.00 -1.01 -0.17 0.00 -0.52 0.00 0.00 55.73 54.03 1v28 s ARG 18 Cb 0.00 0.24 -0.03 0.00 0.52 0.00 0.00 34.95 35.69 1v28 s ARG 18 CO 0.00 -0.15 0.48 0.00 0.02 0.00 0.00 175.30 175.64 1v28 s LYS 20 N 2.26 2.50 0.29 0.00 2.20 -0.97 -4.81 119.74 121.20 1v28 s LYS 20 Ca 0.19 -0.72 -0.29 0.00 -0.36 0.00 0.00 55.97 54.79 1v28 s LYS 20 Cb -0.16 -1.96 -0.10 0.00 -1.51 0.00 0.00 37.83 34.11 1v28 s LYS 20 CO 0.10 0.15 1.15 -1.25 -0.36 0.00 0.00 175.35 175.14 1v28 s PRO 21 N 0.38 4.57 0.28 4.03 0.04 -1.26 0.24 135.00 143.29 1v28 s PRO 21 Ca -0.15 1.90 0.10 0.00 0.04 0.00 0.00 61.00 62.89 1v28 s PRO 21 Cb -0.16 -3.17 0.40 0.00 0.04 0.00 0.00 34.50 31.60 1v28 s PRO 21 CO 0.06 0.11 1.64 1.79 0.04 0.00 0.00 177.00 180.64 1v28 h THR 22 N 3.11 1.42 -0.02 1.26 1.35 -1.41 -3.46 112.91 115.15 1v28 h THR 22 Ca -0.47 -1.99 0.00 0.00 -0.55 0.00 0.00 66.41 63.40 1v28 h THR 22 Cb 1.21 2.07 0.00 0.00 -1.73 0.00 0.00 68.15 69.70 1v28 h THR 22 CO 0.67 0.57 0.00 0.49 -0.25 0.00 0.00 175.52 177.00