#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 -2.35 6.30 0.47 0.00 0.15 -0.65 -4.77 113.70 112.85 1ag7 s SER 3 Ca 0.50 0.35 0.06 0.00 0.70 0.00 0.00 55.95 57.55 1ag7 s SER 3 Cb -0.10 -1.99 -0.02 0.00 -1.71 0.00 0.00 66.02 62.20 1ag7 s SER 3 CO 0.45 -0.23 0.20 -0.83 1.20 0.00 0.00 173.24 174.04 1ag7 s GLY 4 N -3.99 2.48 -1.10 9.45 0.00 -1.26 -1.01 107.32 111.88 1ag7 s GLY 4 Ca 0.38 -1.56 -0.23 0.00 0.00 0.00 0.00 44.72 43.31 1ag7 s GLY 4 CO 0.34 -1.98 1.92 -1.60 0.00 0.00 0.00 173.10 171.78 1ag7 s ARG 5 N -3.99 2.60 0.00 2.90 3.52 -1.26 -1.76 118.95 120.96 1ag7 s ARG 5 Ca 0.32 -0.95 0.00 0.00 -0.13 0.00 0.00 55.73 54.97 1ag7 s ARG 5 Cb 0.02 -5.21 0.00 0.00 -1.56 0.00 0.00 34.95 28.20 1ag7 s ARG 5 CO 0.18 -3.70 0.00 0.41 -0.81 0.00 0.00 175.30 171.38 1ag7 n GLY 6 N 6.11 -0.01 3.24 8.12 0.00 -1.21 -5.00 105.19 116.45 1ag7 n GLY 6 Ca 0.43 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 46.22 1ag7 n GLY 6 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1ag7 s SER 7 N 0.00 2.28 0.99 1.61 1.04 -0.72 -4.83 113.70 114.07 1ag7 s SER 7 Ca 0.00 -0.58 0.00 0.00 0.48 0.00 0.00 55.95 55.85 1ag7 s SER 7 Cb 0.00 -0.15 0.00 0.00 0.10 0.00 0.00 66.02 65.97 1ag7 s SER 7 CO 0.00 0.08 0.00 -2.11 0.98 0.00 0.00 173.24 172.19 1ag7 n ARG 8 N 1.51 0.01 -4.43 4.02 0.00 -1.25 -0.94 116.66 115.58 1ag7 n ARG 8 Ca -0.19 0.00 -0.22 0.00 -0.00 0.00 0.00 57.85 57.45 1ag7 n ARG 8 Cb 0.54 0.00 -0.10 0.00 -0.00 0.00 0.00 32.46 32.90 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 -3.63 3.58 0.30 0.00 -0.21 -1.26 -5.10 119.66 113.33 1ag7 s GLN 12 Ca 0.28 -0.57 -0.29 0.00 0.02 0.00 0.00 55.36 54.79 1ag7 s GLN 12 Cb -0.00 -2.82 -0.13 0.00 1.00 0.00 0.00 33.01 31.06 1ag7 s GLN 12 CO 0.12 0.23 1.28 0.00 -2.12 0.00 0.00 175.29 174.80 1ag7 n MET 15 N -3.81 2.24 0.00 0.00 1.56 -1.26 -1.46 117.12 114.39 1ag7 n MET 15 Ca 0.04 0.81 0.00 0.00 -0.27 0.00 0.00 57.70 58.28 1ag7 n MET 15 Cb 0.56 -2.61 0.00 0.00 2.15 0.00 0.00 33.22 33.32 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 3.69 2.78 3.96 -5.12 0.00 -1.26 -5.06 105.19 104.18 1ag7 n GLY 16 Ca 0.18 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.98 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 3.61 0.01 0.99 1.02 -0.54 -0.92 118.68 122.86 1ag7 s LEU 17 Ca 0.00 0.15 -0.02 0.00 0.02 0.00 0.00 54.13 54.28 1ag7 s LEU 17 Cb 0.00 -3.04 -0.01 0.00 0.02 0.00 0.00 46.19 43.16 1ag7 s LEU 17 CO 0.00 -0.76 0.01 0.00 0.02 0.00 0.00 176.35 175.63 1ag7 s ARG 18 N -4.54 0.32 -0.70 1.70 1.70 0.11 -4.70 118.95 112.84 1ag7 s ARG 18 Ca 0.50 -0.50 -0.26 0.00 -0.47 0.00 0.00 55.73 55.00 1ag7 s ARG 18 Cb -0.10 0.12 0.00 0.00 -0.57 0.00 0.00 34.95 34.40 1ag7 s ARG 18 CO 0.37 -0.06 1.62 0.00 -1.08 0.00 0.00 175.30 176.15 1ag7 s GLY 20 N 6.23 1.19 0.89 0.00 0.00 -0.49 -4.92 107.32 110.22 1ag7 s GLY 20 Ca 0.54 -0.27 -0.11 0.00 0.00 0.00 0.00 44.72 44.88 1ag7 s GLY 20 CO 0.16 2.61 1.11 1.09 0.00 0.00 0.00 173.10 178.07 1ag7 s ARG 21 N 4.69 1.26 0.00 2.90 1.70 -1.26 -1.52 118.95 126.72 1ag7 s ARG 21 Ca 0.55 1.20 0.00 0.00 -0.47 0.00 0.00 55.73 57.02 1ag7 s ARG 21 Cb -0.11 -1.78 0.00 0.00 -0.57 0.00 0.00 34.95 32.49 1ag7 s ARG 21 CO 0.32 -2.35 0.00 0.41 -1.08 0.00 0.00 175.30 172.59 1ag7 n GLY 22 N -0.46 0.95 2.82 3.88 0.00 -1.26 -4.75 105.19 106.37 1ag7 n GLY 22 Ca 0.09 -1.99 -0.26 0.00 0.00 0.00 0.00 46.02 43.85 1ag7 n GLY 22 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ag7 s ASN 23 N -1.84 2.44 0.31 1.61 2.20 -1.26 -1.45 114.94 116.94 1ag7 s ASN 23 Ca 0.00 -0.50 -0.29 0.00 -0.94 0.00 0.00 52.86 51.13 1ag7 s ASN 23 Cb 0.00 -0.70 -0.10 0.00 -2.00 0.00 0.00 41.25 38.45 1ag7 s ASN 23 CO 0.00 -0.21 1.14 -2.16 -2.94 0.00 0.00 177.10 172.93 1ag7 s PRO 24 N 1.79 4.51 0.66 3.55 0.04 -1.26 -5.12 135.00 139.18 1ag7 s PRO 24 Ca 0.02 1.86 -0.18 0.00 0.04 0.00 0.00 61.00 62.75 1ag7 s PRO 24 Cb -0.15 -3.09 -0.00 0.00 0.04 0.00 0.00 34.50 31.31 1ag7 s PRO 24 CO -0.07 0.08 1.29 1.04 0.04 0.00 0.00 177.00 179.37 1ag7 n GLN 25 N 0.95 1.03 -3.64 4.56 6.02 -0.53 -5.03 117.38 120.74 1ag7 n GLN 25 Ca -0.00 0.41 -0.10 0.00 -0.01 0.00 0.00 57.00 57.30 1ag7 n GLN 25 Cb 0.45 -2.53 -0.07 0.00 1.02 0.00 0.00 30.24 29.11 1ag7 n GLN 25 CO 0.00 0.00 0.00 0.21 -1.01 0.00 0.00 177.06 176.26 1ag7 s LYS 26 N -3.45 0.74 0.44 -1.09 2.20 -0.58 -3.90 119.74 114.10 1ag7 s LYS 26 Ca 0.82 1.07 -0.22 0.00 -0.36 0.00 0.00 55.97 57.28 1ag7 s LYS 26 Cb -0.37 0.26 -0.09 0.00 -1.51 0.00 0.00 37.83 36.12 1ag7 s LYS 26 CO 0.41 -0.12 1.04 0.00 -0.36 0.00 0.00 175.35 176.32 1ag7 n ILE 28 N -0.45 0.00 -3.74 0.00 -0.00 -0.17 -3.31 119.36 111.69 1ag7 n ILE 28 Ca 0.07 -1.25 -0.37 0.00 -0.00 0.00 0.00 62.75 61.20 1ag7 n ILE 28 Cb 0.51 0.51 -0.06 0.00 -0.00 0.00 0.00 39.64 40.60 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 -2.27 2.23 -0.03 3.28 0.00 -1.26 -0.71 107.32 108.55 1ag7 s GLY 29 Ca 0.14 -0.53 -0.21 0.00 0.00 0.00 0.00 44.72 44.12 1ag7 s GLY 29 CO 0.10 -0.12 0.95 0.00 0.00 0.00 0.00 173.10 174.03 1ag7 h ALA 30 N 5.28 -0.05 -1.69 3.20 0.00 -1.31 -3.44 119.26 121.25 1ag7 h ALA 30 Ca -0.51 -0.67 -0.70 0.00 0.00 0.00 0.00 54.91 53.02 1ag7 h ALA 30 Cb 1.21 0.09 -0.16 0.00 0.00 0.00 0.00 17.79 18.92 1ag7 h ALA 30 CO 0.63 0.38 1.20 -1.58 0.00 0.00 0.00 179.25 179.88 1ag7 s HIS 31 N -2.63 3.21 0.00 0.00 2.46 -1.25 -5.06 115.29 112.02 1ag7 s HIS 31 Ca -0.13 -1.67 0.00 0.00 0.47 0.00 0.00 55.06 53.73 1ag7 s HIS 31 Cb 0.02 -4.36 0.00 0.00 -0.13 0.00 0.00 32.58 28.10 1ag7 s HIS 31 CO 0.83 -1.51 0.00 -0.25 -2.47 0.00 0.00 174.74 171.34 1ag7 n ASP 33 N 6.50 0.00 0.00 9.88 8.00 -1.26 -5.18 116.55 134.49 1ag7 n ASP 33 Ca 0.32 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.82 1ag7 n ASP 33 Cb 0.46 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.56 1ag7 n ASP 33 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33