#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ag7 s SER 3 N -3.00 6.05 0.49 0.00 0.01 -0.71 -4.80 113.70 111.74 1ag7 s SER 3 Ca 0.60 0.22 0.08 0.00 1.31 0.00 0.00 55.95 58.16 1ag7 s SER 3 Cb -0.10 -1.81 0.04 0.00 0.21 0.00 0.00 66.02 64.35 1ag7 s SER 3 CO 0.50 0.23 0.63 -0.83 0.41 0.00 0.00 173.24 174.18 1ag7 s GLY 4 N -2.05 1.91 -0.44 3.44 0.00 -1.26 -0.93 107.32 107.98 1ag7 s GLY 4 Ca 0.28 -1.86 -0.27 0.00 0.00 0.00 0.00 44.72 42.87 1ag7 s GLY 4 CO 0.20 -1.62 2.19 -1.60 0.00 0.00 0.00 173.10 172.26 1ag7 s ARG 5 N -4.45 2.55 0.00 2.90 3.52 -1.26 -1.34 118.95 120.87 1ag7 s ARG 5 Ca 0.56 1.37 0.00 0.00 -0.13 0.00 0.00 55.73 57.52 1ag7 s ARG 5 Cb -0.07 -4.46 0.00 0.00 -1.56 0.00 0.00 34.95 28.86 1ag7 s ARG 5 CO 0.34 -2.78 0.00 0.41 -0.81 0.00 0.00 175.30 172.46 1ag7 n GLY 6 N 5.83 0.79 3.37 8.12 0.00 -1.03 -5.01 105.19 117.26 1ag7 n GLY 6 Ca 0.30 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 46.00 1ag7 n GLY 6 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1ag7 s SER 7 N -0.40 3.64 1.00 1.61 0.01 -0.45 -4.72 113.70 114.39 1ag7 s SER 7 Ca 0.00 -0.35 -0.01 0.00 1.31 0.00 0.00 55.95 56.90 1ag7 s SER 7 Cb 0.00 -1.02 0.01 0.00 0.21 0.00 0.00 66.02 65.22 1ag7 s SER 7 CO 0.00 0.26 0.04 -2.11 0.41 0.00 0.00 173.24 171.85 1ag7 n ARG 8 N 2.85 -0.54 -4.40 12.44 0.00 -1.26 -1.34 116.66 124.42 1ag7 n ARG 8 Ca -0.17 -0.07 -0.25 0.00 -0.00 0.00 0.00 57.85 57.36 1ag7 n ARG 8 Cb 0.52 -0.05 -0.10 0.00 -0.00 0.00 0.00 32.46 32.83 1ag7 n ARG 8 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1ag7 s GLN 12 N -3.16 3.35 0.31 0.00 0.74 -1.26 -5.11 119.66 114.54 1ag7 s GLN 12 Ca 0.26 -0.58 -0.29 0.00 0.05 0.00 0.00 55.36 54.80 1ag7 s GLN 12 Cb -0.07 -2.74 -0.12 0.00 1.10 0.00 0.00 33.01 31.18 1ag7 s GLN 12 CO 0.14 0.34 1.36 0.00 -0.55 0.00 0.00 175.29 176.58 1ag7 n MET 15 N -3.86 2.26 0.00 0.00 1.56 -1.26 -1.48 117.12 114.35 1ag7 n MET 15 Ca 0.05 0.82 0.00 0.00 -0.27 0.00 0.00 57.70 58.30 1ag7 n MET 15 Cb 0.55 -2.62 0.00 0.00 2.15 0.00 0.00 33.22 33.30 1ag7 n MET 15 CO 0.00 0.00 0.00 0.41 -0.73 0.00 0.00 175.97 175.65 1ag7 n GLY 16 N 3.73 3.07 3.97 -5.12 0.00 -1.26 -5.06 105.19 104.52 1ag7 n GLY 16 Ca 0.18 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.99 1ag7 n GLY 16 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ag7 s LEU 17 N 0.00 3.70 0.01 0.99 1.02 -0.55 -1.04 118.68 122.81 1ag7 s LEU 17 Ca 0.00 0.06 -0.02 0.00 0.02 0.00 0.00 54.13 54.18 1ag7 s LEU 17 Cb 0.00 -2.97 -0.01 0.00 0.02 0.00 0.00 46.19 43.23 1ag7 s LEU 17 CO 0.00 -0.68 0.03 0.00 0.02 0.00 0.00 176.35 175.72 1ag7 s ARG 18 N -4.45 0.35 -0.69 1.70 1.70 0.00 -4.72 118.95 112.83 1ag7 s ARG 18 Ca 0.49 -0.50 -0.27 0.00 -0.47 0.00 0.00 55.73 54.98 1ag7 s ARG 18 Cb -0.10 0.13 0.02 0.00 -0.57 0.00 0.00 34.95 34.43 1ag7 s ARG 18 CO 0.36 -0.07 1.43 0.00 -1.08 0.00 0.00 175.30 175.94 1ag7 s GLY 20 N 4.85 0.90 -0.76 0.00 0.00 -0.57 -4.92 107.32 106.82 1ag7 s GLY 20 Ca 0.44 -0.71 -0.26 0.00 0.00 0.00 0.00 44.72 44.20 1ag7 s GLY 20 CO 0.17 2.78 1.81 -1.60 0.00 0.00 0.00 173.10 176.27 1ag7 s ARG 21 N 5.50 2.72 0.00 2.90 3.52 -1.26 -1.33 118.95 131.00 1ag7 s ARG 21 Ca 0.51 0.07 0.00 0.00 -0.13 0.00 0.00 55.73 56.18 1ag7 s ARG 21 Cb -0.10 -4.70 0.00 0.00 -1.56 0.00 0.00 34.95 28.59 1ag7 s ARG 21 CO 0.24 -2.89 0.00 0.41 -0.81 0.00 0.00 175.30 172.25 1ag7 n GLY 22 N 6.20 4.88 3.16 8.12 0.00 -1.26 -4.96 105.19 121.32 1ag7 n GLY 22 Ca 0.27 -1.82 0.03 0.00 0.00 0.00 0.00 46.02 44.50 1ag7 n GLY 22 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1ag7 s ASN 23 N 0.85 -1.57 0.39 1.61 3.84 -1.26 -3.10 114.94 115.69 1ag7 s ASN 23 Ca 0.00 -0.09 -0.27 0.00 0.21 0.00 0.00 52.86 52.71 1ag7 s ASN 23 Cb 0.00 1.99 -0.09 0.00 -0.55 0.00 0.00 41.25 42.59 1ag7 s ASN 23 CO 0.00 -0.26 1.36 -2.16 -2.79 0.00 0.00 177.10 173.25 1ag7 s PRO 24 N 2.55 4.04 1.13 0.43 0.04 -1.26 -5.12 135.00 136.81 1ag7 s PRO 24 Ca 0.12 2.29 -0.13 0.00 0.04 0.00 0.00 61.00 63.32 1ag7 s PRO 24 Cb -0.08 -2.85 0.24 0.00 0.04 0.00 0.00 34.50 31.85 1ag7 s PRO 24 CO -0.20 -0.48 0.86 1.04 0.04 0.00 0.00 177.00 178.26 1ag7 n GLN 25 N 0.30 -2.06 -3.64 4.56 6.02 -1.18 -5.04 117.38 116.34 1ag7 n GLN 25 Ca 0.02 -0.57 -0.07 0.00 -0.01 0.00 0.00 57.00 56.38 1ag7 n GLN 25 Cb 0.42 -2.11 -0.07 0.00 1.02 0.00 0.00 30.24 29.50 1ag7 n GLN 25 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 1ag7 s LYS 26 N -4.26 0.67 0.45 -1.09 1.02 -0.44 -4.11 119.74 111.98 1ag7 s LYS 26 Ca 0.66 1.16 -0.21 0.00 0.02 0.00 0.00 55.97 57.59 1ag7 s LYS 26 Cb -0.23 0.14 -0.09 0.00 -0.52 0.00 0.00 37.83 37.13 1ag7 s LYS 26 CO 0.65 -0.14 1.02 0.00 -0.92 0.00 0.00 175.35 175.95 1ag7 n ILE 28 N -0.64 0.00 -3.70 0.00 -0.00 -0.28 -2.45 119.36 112.29 1ag7 n ILE 28 Ca 0.08 -1.17 -0.35 0.00 -0.00 0.00 0.00 62.75 61.31 1ag7 n ILE 28 Cb 0.52 0.52 -0.05 0.00 -0.00 0.00 0.00 39.64 40.63 1ag7 n ILE 28 CO 0.00 0.00 0.00 -0.83 -0.00 0.00 0.00 176.55 175.72 1ag7 s GLY 29 N -2.16 2.28 -0.09 3.28 0.00 -1.26 -0.82 107.32 108.56 1ag7 s GLY 29 Ca 0.16 -0.51 -0.26 0.00 0.00 0.00 0.00 44.72 44.11 1ag7 s GLY 29 CO 0.11 -0.30 0.91 0.00 0.00 0.00 0.00 173.10 173.83 1ag7 h ALA 30 N 3.98 -0.00 -1.73 3.20 0.00 -1.37 -3.41 119.26 119.93 1ag7 h ALA 30 Ca -0.50 -0.50 -0.78 0.00 0.00 0.00 0.00 54.91 53.13 1ag7 h ALA 30 Cb 1.20 0.02 -0.23 0.00 0.00 0.00 0.00 17.79 18.77 1ag7 h ALA 30 CO 0.66 0.07 1.14 1.58 0.00 0.00 0.00 179.25 182.69 1ag7 n HIS 31 N -4.52 3.32 -1.52 0.00 -0.00 -1.26 -4.72 115.22 106.53 1ag7 n HIS 31 Ca -0.10 -2.97 -0.14 0.00 0.46 0.00 0.00 57.72 54.96 1ag7 n HIS 31 Cb 0.52 -1.64 0.15 0.00 -0.12 0.00 0.00 29.99 28.91 1ag7 n HIS 31 CO 0.00 0.00 0.00 -0.25 0.46 0.00 0.00 176.34 176.55 1ag7 n ASP 33 N 2.78 3.70 0.00 0.26 8.00 -1.26 -5.15 116.55 124.87 1ag7 n ASP 33 Ca 0.31 -3.77 0.16 0.00 0.71 0.00 0.00 54.79 52.19 1ag7 n ASP 33 Cb 0.36 -0.66 0.94 0.00 -0.02 0.00 0.00 41.12 41.74 1ag7 n ASP 33 CO 0.00 0.00 0.00 0.55 -0.39 0.00 0.00 177.20 177.36