#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 -2.63 5.78 0.51 0.00 0.01 -0.40 -4.81 113.70 112.15 1ag7 s SER 3 Ca 0.56 0.09 0.09 0.00 1.31 0.00 0.00 55.95 58.00 1ag7 s SER 3 Cb -0.11 -1.63 0.05 0.00 0.21 0.00 0.00 66.02 64.53 1ag7 s SER 3 CO 0.49 0.19 0.65 -0.83 0.41 0.00 0.00 173.24 174.15 1ag7 s GLY 4 N -2.33 1.89 -0.81 3.44 0.00 -1.26 -0.90 107.32 107.35 1ag7 s GLY 4 Ca 0.30 -1.90 -0.25 0.00 0.00 0.00 0.00 44.72 42.87 1ag7 s GLY 4 CO 0.22 -1.65 2.06 -1.60 0.00 0.00 0.00 173.10 172.13 1ag7 s ARG 5 N -4.49 2.32 0.00 2.90 3.52 -1.26 -1.35 118.95 120.59 1ag7 s ARG 5 Ca 0.56 0.11 0.00 0.00 -0.13 0.00 0.00 55.73 56.27 1ag7 s ARG 5 Cb -0.06 -4.88 0.00 0.00 -1.56 0.00 0.00 34.95 28.45 1ag7 s ARG 5 CO 0.35 -3.52 0.00 0.41 -0.81 0.00 0.00 175.30 171.72 1ag7 n GLY 6 N 6.63 0.25 3.38 8.12 0.00 -1.13 -4.98 105.19 117.46 1ag7 n GLY 6 Ca 0.39 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 46.10 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 3.35 0.87 1.61 0.01 -0.46 -4.79 113.70 114.29 1ag7 s SER 7 Ca 0.00 -0.58 -0.04 0.00 1.31 0.00 0.00 55.95 56.64 1ag7 s SER 7 Cb 0.00 -0.36 0.07 0.00 0.21 0.00 0.00 66.02 65.94 1ag7 s SER 7 CO 0.00 0.24 0.43 -2.11 0.41 0.00 0.00 173.24 172.21 1ag7 n ARG 8 N 1.57 -0.23 -4.29 12.44 0.00 -1.26 -1.07 116.66 123.82 1ag7 n ARG 8 Ca -0.17 -0.77 -0.27 0.00 -0.00 0.00 0.00 57.85 56.65 1ag7 n ARG 8 Cb 0.52 -0.41 -0.09 0.00 -0.00 0.00 0.00 32.46 32.48 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 -2.77 3.11 0.32 0.00 -2.07 -1.26 -5.11 119.66 111.88 1ag7 s GLN 12 Ca 0.24 -0.58 -0.29 0.00 -1.82 0.00 0.00 55.36 52.91 1ag7 s GLN 12 Cb -0.09 -2.67 -0.12 0.00 -1.09 0.00 0.00 33.01 29.04 1ag7 s GLN 12 CO 0.15 0.46 1.50 0.00 -1.32 0.00 0.00 175.29 176.08 1ag7 n MET 15 N -3.42 2.06 0.00 0.00 1.56 -1.26 -1.42 117.12 114.64 1ag7 n MET 15 Ca 0.03 0.74 0.00 0.00 -0.27 0.00 0.00 57.70 58.20 1ag7 n MET 15 Cb 0.56 -2.49 0.00 0.00 2.15 0.00 0.00 33.22 33.45 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 3.18 3.11 3.94 -5.12 0.00 -1.26 -5.04 105.19 104.00 1ag7 n GLY 16 Ca 0.16 0.00 -0.25 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 3.44 -0.02 0.99 1.43 -0.51 -1.11 118.68 122.90 1ag7 s LEU 17 Ca 0.00 0.50 -0.08 0.00 -1.03 0.00 0.00 54.13 53.52 1ag7 s LEU 17 Cb 0.00 -3.35 0.01 0.00 0.03 0.00 0.00 46.19 42.87 1ag7 s LEU 17 CO 0.00 -0.88 0.17 0.00 0.23 0.00 0.00 176.35 175.87 1ag7 s ARG 18 N -4.77 0.44 -0.41 1.70 1.70 -0.13 -4.70 118.95 112.78 1ag7 s ARG 18 Ca 0.51 -0.22 -0.29 0.00 -0.47 0.00 0.00 55.73 55.27 1ag7 s ARG 18 Cb -0.10 0.19 0.02 0.00 -0.57 0.00 0.00 34.95 34.49 1ag7 s ARG 18 CO 0.42 -0.10 1.13 0.00 -1.08 0.00 0.00 175.30 175.67 1ag7 s GLY 20 N 2.22 1.50 0.00 0.00 0.00 -0.82 -4.94 107.32 105.28 1ag7 s GLY 20 Ca 0.48 -1.27 0.00 0.00 0.00 0.00 0.00 44.72 43.93 1ag7 s GLY 20 CO 0.25 -1.29 0.00 -2.13 0.00 0.00 0.00 173.10 169.93 1ag7 n ARG 21 N -0.90 0.00 0.00 2.90 0.00 -1.26 -1.48 116.66 115.92 1ag7 n ARG 21 Ca -0.08 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.77 1ag7 n ARG 21 Cb 0.56 0.00 0.00 0.00 0.00 0.00 0.00 32.46 33.02 1ag7 n ARG 21 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1ag7 n GLY 22 N 0.00 0.00 3.64 5.14 0.00 -1.26 -4.85 105.19 107.86 1ag7 n GLY 22 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.95 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 -4.78 -0.96 -0.39 1.61 2.47 -1.26 -3.46 114.94 108.18 1ag7 s ASN 23 Ca 0.00 1.52 -0.28 0.00 0.42 0.00 0.00 52.86 54.51 1ag7 s ASN 23 Cb 0.00 1.43 -0.01 0.00 -1.45 0.00 0.00 41.25 41.23 1ag7 s ASN 23 CO 0.00 -0.24 1.64 -2.16 -3.72 0.00 0.00 177.10 172.62 1ag7 s PRO 24 N 1.70 3.39 0.92 0.43 0.04 -1.26 -5.09 135.00 135.12 1ag7 s PRO 24 Ca -0.10 1.16 -0.14 0.00 0.04 0.00 0.00 61.00 61.96 1ag7 s PRO 24 Cb -0.05 -4.14 -0.01 0.00 0.04 0.00 0.00 34.50 30.33 1ag7 s PRO 24 CO -0.20 -1.80 0.19 1.04 0.04 0.00 0.00 177.00 176.27 1ag7 n GLN 25 N 8.35 -0.14 -3.64 4.56 6.02 -1.22 -5.02 117.38 126.29 1ag7 n GLN 25 Ca 0.20 -0.00 -0.05 0.00 -0.01 0.00 0.00 57.00 57.14 1ag7 n GLN 25 Cb 0.48 -1.68 -0.06 0.00 1.02 0.00 0.00 30.24 30.00 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 -3.14 0.64 0.49 -1.09 2.20 -0.55 -3.99 119.74 114.30 1ag7 s LYS 26 Ca 0.55 1.25 -0.21 0.00 -0.36 0.00 0.00 55.97 57.20 1ag7 s LYS 26 Cb -0.23 0.35 -0.07 0.00 -1.51 0.00 0.00 37.83 36.36 1ag7 s LYS 26 CO 0.69 -0.16 1.10 0.00 -0.36 0.00 0.00 175.35 176.62 1ag7 n ILE 28 N -0.85 0.00 -4.02 0.00 -0.00 -0.19 -2.85 119.36 111.44 1ag7 n ILE 28 Ca 0.09 0.00 -0.36 0.00 -0.00 0.00 0.00 62.75 62.48 1ag7 n ILE 28 Cb 0.51 0.00 -0.08 0.00 -0.00 0.00 0.00 39.64 40.07 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 -0.99 2.01 -0.01 3.28 0.00 -1.26 -0.96 107.32 109.38 1ag7 s GLY 29 Ca 0.00 -0.71 -0.20 0.00 0.00 0.00 0.00 44.72 43.81 1ag7 s GLY 29 CO 0.00 -0.28 0.97 0.00 0.00 0.00 0.00 173.10 173.79 1ag7 h ALA 30 N 5.59 -0.07 -1.63 3.20 0.00 -1.40 -3.44 119.26 121.51 1ag7 h ALA 30 Ca -0.48 -0.72 -0.73 0.00 0.00 0.00 0.00 54.91 52.98 1ag7 h ALA 30 Cb 1.20 0.10 -0.17 0.00 0.00 0.00 0.00 17.79 18.92 1ag7 h ALA 30 CO 0.62 0.47 1.39 -1.58 0.00 0.00 0.00 179.25 180.14 1ag7 s HIS 31 N -2.65 3.41 0.00 0.00 2.46 -1.25 -5.07 115.29 112.19 1ag7 s HIS 31 Ca -0.12 -2.03 0.00 0.00 0.47 0.00 0.00 55.06 53.38 1ag7 s HIS 31 Cb 0.02 -4.35 0.00 0.00 -0.13 0.00 0.00 32.58 28.12 1ag7 s HIS 31 CO 0.86 -1.44 0.00 -0.25 -2.47 0.00 0.00 174.74 171.44 1ag7 n ASP 33 N 5.97 0.00 -0.81 9.88 9.92 -1.26 -5.17 116.55 135.07 1ag7 n ASP 33 Ca 0.37 0.00 0.10 0.00 -0.53 0.00 0.00 54.79 54.73 1ag7 n ASP 33 Cb 0.44 0.00 0.08 0.00 -0.64 0.00 0.00 41.12 41.00 1ag7 n ASP 33 CO 0.00 0.00 0.00 0.52 0.13 0.00 0.00 177.20 177.85