#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 -2.93 5.78 0.44 0.00 0.01 -0.96 -4.81 113.70 111.23 1ag7 s SER 3 Ca 0.62 0.04 0.08 0.00 1.31 0.00 0.00 55.95 58.00 1ag7 s SER 3 Cb -0.11 -1.62 0.01 0.00 0.21 0.00 0.00 66.02 64.51 1ag7 s SER 3 CO 0.52 0.13 0.51 -0.83 0.41 0.00 0.00 173.24 173.99 1ag7 s GLY 4 N -2.68 2.02 -0.73 3.44 0.00 -1.26 -1.16 107.32 106.95 1ag7 s GLY 4 Ca 0.31 -1.78 -0.26 0.00 0.00 0.00 0.00 44.72 43.00 1ag7 s GLY 4 CO 0.24 -1.60 2.05 -1.60 0.00 0.00 0.00 173.10 172.19 1ag7 s ARG 5 N -4.29 2.38 0.00 2.90 3.52 -1.26 -1.27 118.95 120.92 1ag7 s ARG 5 Ca 0.52 0.36 0.00 0.00 -0.13 0.00 0.00 55.73 56.48 1ag7 s ARG 5 Cb -0.07 -4.73 0.00 0.00 -1.56 0.00 0.00 34.95 28.60 1ag7 s ARG 5 CO 0.31 -3.30 0.00 0.41 -0.81 0.00 0.00 175.30 171.91 1ag7 n GLY 6 N 6.34 0.35 3.36 8.12 0.00 -1.19 -5.00 105.19 117.17 1ag7 n GLY 6 Ca 0.34 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 46.06 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 0.00 3.23 0.78 1.61 0.01 -0.40 -4.81 113.70 114.12 1ag7 s SER 7 Ca 0.00 -0.62 0.00 0.00 1.31 0.00 0.00 55.95 56.64 1ag7 s SER 7 Cb 0.00 -0.29 0.00 0.00 0.21 0.00 0.00 66.02 65.94 1ag7 s SER 7 CO 0.00 0.24 0.00 -2.11 0.41 0.00 0.00 173.24 171.78 1ag7 n ARG 8 N 1.57 -0.03 -4.28 12.44 1.85 -1.26 -0.99 116.66 125.96 1ag7 n ARG 8 Ca -0.17 0.00 -0.15 0.00 -1.00 0.00 0.00 57.85 56.53 1ag7 n ARG 8 Cb 0.52 0.00 -0.10 0.00 -1.05 0.00 0.00 32.46 31.83 1ag7 n ARG 8 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1ag7 s GLN 12 N -3.96 3.59 0.29 0.00 -1.52 -1.26 -5.09 119.66 111.71 1ag7 s GLN 12 Ca 0.30 -0.57 -0.29 0.00 -1.95 0.00 0.00 55.36 52.85 1ag7 s GLN 12 Cb 0.07 -2.84 -0.13 0.00 -0.22 0.00 0.00 33.01 29.89 1ag7 s GLN 12 CO 0.08 0.23 1.22 0.00 -0.25 0.00 0.00 175.29 176.57 1ag7 n MET 15 N -2.47 2.36 0.00 0.00 1.56 -1.26 -1.46 117.12 115.85 1ag7 n MET 15 Ca 0.04 0.86 0.00 0.00 -0.27 0.00 0.00 57.70 58.32 1ag7 n MET 15 Cb 0.58 -2.68 0.00 0.00 2.15 0.00 0.00 33.22 33.26 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 3.89 1.69 3.94 -5.12 0.00 -1.26 -5.07 105.19 103.26 1ag7 n GLY 16 Ca 0.18 -0.03 -0.24 0.00 0.00 0.00 0.00 46.02 45.94 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 3.17 -0.02 0.99 1.43 -0.53 -0.99 118.68 122.74 1ag7 s LEU 17 Ca 0.00 0.35 -0.01 0.00 -1.03 0.00 0.00 54.13 53.44 1ag7 s LEU 17 Cb 0.00 -3.15 0.01 0.00 0.03 0.00 0.00 46.19 43.08 1ag7 s LEU 17 CO 0.00 -1.20 0.04 0.00 0.23 0.00 0.00 176.35 175.42 1ag7 s ARG 18 N -4.94 0.04 -0.70 1.70 1.70 -0.24 -4.65 118.95 111.86 1ag7 s ARG 18 Ca 0.56 0.07 -0.26 0.00 -0.47 0.00 0.00 55.73 55.63 1ag7 s ARG 18 Cb -0.10 -0.00 -0.01 0.00 -0.57 0.00 0.00 34.95 34.26 1ag7 s ARG 18 CO 0.42 -0.02 1.72 0.00 -1.08 0.00 0.00 175.30 176.34 1ag7 s GLY 20 N 6.96 0.99 -0.18 0.00 0.00 -0.67 -4.95 107.32 109.46 1ag7 s GLY 20 Ca 0.59 -1.55 -0.29 0.00 0.00 0.00 0.00 44.72 43.48 1ag7 s GLY 20 CO 0.15 2.60 1.75 -1.60 0.00 0.00 0.00 173.10 176.00 1ag7 s ARG 21 N 5.46 3.75 0.00 2.90 3.52 -1.26 -1.37 118.95 131.95 1ag7 s ARG 21 Ca 0.35 1.86 0.00 0.00 -0.13 0.00 0.00 55.73 57.81 1ag7 s ARG 21 Cb -0.08 -4.10 0.00 0.00 -1.56 0.00 0.00 34.95 29.21 1ag7 s ARG 21 CO 0.11 -1.36 0.00 0.41 -0.81 0.00 0.00 175.30 173.65 1ag7 n GLY 22 N 4.79 5.22 3.16 8.12 0.00 -1.26 -4.94 105.19 120.29 1ag7 n GLY 22 Ca 0.20 -0.80 0.03 0.00 0.00 0.00 0.00 46.02 45.46 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 1.21 -1.59 0.17 1.61 3.84 -1.26 -3.24 114.94 115.68 1ag7 s ASN 23 Ca 0.00 -0.02 -0.30 0.00 0.21 0.00 0.00 52.86 52.75 1ag7 s ASN 23 Cb 0.00 2.00 -0.08 0.00 -0.55 0.00 0.00 41.25 42.62 1ag7 s ASN 23 CO 0.00 -0.27 1.22 -2.16 -2.79 0.00 0.00 177.10 173.10 1ag7 s PRO 24 N 2.62 4.47 0.86 0.43 0.04 -1.26 -5.12 135.00 137.04 1ag7 s PRO 24 Ca 0.12 1.89 -0.14 0.00 0.04 0.00 0.00 61.00 62.90 1ag7 s PRO 24 Cb -0.09 -3.25 -0.01 0.00 0.04 0.00 0.00 34.50 31.20 1ag7 s PRO 24 CO -0.22 -0.14 0.36 1.04 0.04 0.00 0.00 177.00 178.08 1ag7 n GLN 25 N 2.72 -0.03 -3.63 4.56 3.00 -1.20 -5.01 117.38 117.80 1ag7 n GLN 25 Ca 0.05 0.04 -0.14 0.00 -0.01 0.00 0.00 57.00 56.94 1ag7 n GLN 25 Cb 0.45 -1.77 -0.07 0.00 0.00 0.00 0.00 30.24 28.84 1ag7 n GLN 25 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.06 177.21 1ag7 s LYS 26 N -3.13 0.82 0.33 -1.09 1.02 -0.47 -3.99 119.74 113.23 1ag7 s LYS 26 Ca 0.59 0.95 -0.27 0.00 0.02 0.00 0.00 55.97 57.26 1ag7 s LYS 26 Cb -0.27 0.40 -0.09 0.00 -0.52 0.00 0.00 37.83 37.35 1ag7 s LYS 26 CO 0.65 -0.10 1.02 0.00 -0.92 0.00 0.00 175.35 176.00 1ag7 n ILE 28 N 0.62 0.00 -4.69 0.00 -0.00 -0.19 -3.14 119.36 111.95 1ag7 n ILE 28 Ca 0.02 0.00 -0.33 0.00 -0.00 0.00 0.00 62.75 62.43 1ag7 n ILE 28 Cb 0.48 0.00 -0.12 0.00 -0.00 0.00 0.00 39.64 40.00 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 -0.76 1.63 0.05 3.28 0.00 -1.26 -1.07 107.32 109.19 1ag7 s GLY 29 Ca 0.00 -0.91 -0.14 0.00 0.00 0.00 0.00 44.72 43.68 1ag7 s GLY 29 CO 0.00 -0.56 1.07 0.00 0.00 0.00 0.00 173.10 173.61 1ag7 h ALA 30 N 5.64 -0.05 -1.59 3.20 0.00 -1.33 -3.46 119.26 121.68 1ag7 h ALA 30 Ca -0.43 -0.82 -0.69 0.00 0.00 0.00 0.00 54.91 52.97 1ag7 h ALA 30 Cb 1.17 0.13 -0.15 0.00 0.00 0.00 0.00 17.79 18.94 1ag7 h ALA 30 CO 0.53 0.73 1.26 -1.01 0.00 0.00 0.00 179.25 180.76 1ag7 s HIS 31 N -2.79 3.08 -0.00 0.00 3.76 -1.25 -5.06 115.29 113.02 1ag7 s HIS 31 Ca -0.08 -1.53 0.00 0.00 -0.15 0.00 0.00 55.06 53.30 1ag7 s HIS 31 Cb 0.05 -4.42 0.00 0.00 1.11 0.00 0.00 32.58 29.32 1ag7 s HIS 31 CO 0.93 -1.58 0.37 -3.47 -0.85 0.00 0.00 174.74 170.15 1ag7 n ASP 33 N 6.93 -0.02 -0.60 1.40 2.03 -1.26 -5.17 116.55 119.86 1ag7 n ASP 33 Ca 0.32 -0.74 0.08 0.00 0.52 0.00 0.00 54.79 54.96 1ag7 n ASP 33 Cb 0.47 0.01 0.06 0.00 -0.72 0.00 0.00 41.12 40.94 1ag7 n ASP 33 CO 0.00 0.00 0.00 0.52 -1.92 0.00 0.00 177.20 175.80