#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1agt s VAL 2 N 0.00 4.67 0.23 1.61 -7.23 -0.58 -4.81 120.40 114.29 1agt s VAL 2 Ca 0.00 1.96 -0.30 0.00 -1.81 0.00 0.00 61.98 61.83 1agt s VAL 2 Cb 0.00 -4.26 -0.10 0.00 0.56 0.00 0.00 36.38 32.58 1agt s VAL 2 CO 0.00 -0.06 1.39 -2.84 -0.31 0.00 0.00 175.10 173.28 1agt s PRO 3 N 2.46 4.32 -0.02 4.82 0.02 -1.26 -2.25 135.00 143.09 1agt s PRO 3 Ca 0.48 2.20 0.07 0.00 0.02 0.00 0.00 61.00 63.77 1agt s PRO 3 Cb -0.18 -3.14 -0.02 0.00 0.02 0.00 0.00 34.50 31.18 1agt s PRO 3 CO 0.15 -0.35 -0.22 0.96 -0.33 0.00 0.00 177.00 177.20 1agt s ILE 4 N 0.06 1.75 -1.09 2.83 -4.36 -1.02 -4.95 121.20 114.41 1agt s ILE 4 Ca 0.58 -0.95 -0.21 0.00 -0.26 0.00 0.00 60.65 59.82 1agt s ILE 4 Cb -0.40 -1.45 0.07 0.00 1.25 0.00 0.00 42.46 41.93 1agt s ILE 4 CO 0.41 0.49 1.48 0.54 0.24 0.00 0.00 174.94 178.10 1agt s ASN 5 N -0.53 6.63 -0.11 4.36 4.22 -1.26 -3.89 114.94 124.37 1agt s ASN 5 Ca 0.09 -1.86 -0.04 0.00 -2.14 0.00 0.00 52.86 48.91 1agt s ASN 5 Cb -0.09 -2.54 0.06 0.00 1.28 0.00 0.00 41.25 39.96 1agt s ASN 5 CO -0.01 -1.33 0.19 -0.69 -2.04 0.00 0.00 177.10 173.22 1agt s VAL 6 N 4.31 -0.30 -0.15 3.54 1.01 -1.26 -5.05 120.40 122.50 1agt s VAL 6 Ca 0.46 0.28 -0.29 0.00 0.00 0.00 0.00 61.98 62.43 1agt s VAL 6 Cb 0.00 -0.37 -0.01 0.00 0.00 0.00 0.00 36.38 36.00 1agt s VAL 6 CO -0.05 0.10 1.10 -0.94 0.00 0.00 0.00 175.10 175.31 1agt s SER 7 N 2.32 7.11 0.22 3.32 1.04 -1.26 -2.59 113.70 123.87 1agt s SER 7 Ca 0.03 1.56 -0.01 0.00 0.48 0.00 0.00 55.95 58.01 1agt s SER 7 Cb -0.12 -2.55 -0.04 0.00 0.10 0.00 0.00 66.02 63.41 1agt s SER 7 CO -0.07 -0.61 0.42 0.00 0.98 0.00 0.00 173.24 173.97 1agt n THR 9 N -0.79 0.10 0.00 0.00 5.66 -1.26 -4.56 114.28 113.43 1agt n THR 9 Ca -0.04 -4.34 0.00 0.00 -3.05 0.00 0.00 64.05 56.62 1agt n THR 9 Cb 0.54 -1.95 0.00 0.00 -1.55 0.00 0.00 70.33 67.37 1agt n THR 9 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1agt n GLY 10 N 1.23 2.40 0.28 1.09 0.00 -1.26 -4.78 105.19 104.15 1agt n GLY 10 Ca 0.23 -1.85 -0.08 0.00 0.00 0.00 0.00 46.02 44.32 1agt n GLY 10 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 1agt h SER 11 N 0.00 0.92 -0.18 1.61 0.87 -1.94 -3.23 113.55 111.61 1agt h SER 11 Ca 0.00 -0.24 0.05 0.00 -1.23 0.00 0.00 61.79 60.37 1agt h SER 11 Cb 0.00 -0.24 -0.01 0.00 -0.44 0.00 0.00 62.40 61.71 1agt h SER 11 CO 0.00 0.92 0.36 -0.65 -0.53 0.00 0.00 176.83 176.93 1agt h PRO 12 N 0.88 0.00 -0.91 2.24 0.11 -1.91 -3.11 132.00 129.29 1agt h PRO 12 Ca 0.19 0.00 0.01 0.00 0.11 0.00 0.00 66.00 66.31 1agt h PRO 12 Cb 0.37 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 31.43 1agt h PRO 12 CO 0.00 0.00 0.61 1.96 -0.21 0.00 0.00 178.00 180.36 1agt h GLN 13 N 0.00 1.19 0.00 1.05 1.08 -1.86 -3.16 115.11 113.41 1agt h GLN 13 Ca 0.08 -0.07 0.00 0.00 -1.45 0.00 0.00 58.65 57.21 1agt h GLN 13 Cb 0.80 -0.27 0.00 0.00 -0.05 0.00 0.00 27.48 27.97 1agt h GLN 13 CO -0.00 0.78 0.00 0.00 -0.95 0.00 0.00 178.83 178.66 1agt h ILE 15 N 0.00 0.37 -0.11 0.00 1.08 -1.66 -2.43 117.51 114.77 1agt h ILE 15 Ca 0.00 0.00 -0.02 0.00 -0.39 0.00 0.00 64.86 64.45 1agt h ILE 15 Cb 0.38 0.37 -0.00 0.00 -3.07 0.00 0.00 36.82 34.49 1agt h ILE 15 CO 0.00 0.00 -0.02 0.11 -0.69 0.00 0.00 178.15 177.55 1agt h LYS 16 N -0.81 0.20 -0.90 2.37 1.57 -1.81 -2.67 116.57 114.53 1agt h LYS 16 Ca -0.07 -0.07 0.16 0.00 -1.87 0.00 0.00 60.65 58.80 1agt h LYS 16 Cb 0.64 -0.01 -0.10 0.00 0.08 0.00 0.00 32.23 32.84 1agt h LYS 16 CO 0.10 0.49 0.49 -1.35 -0.57 0.00 0.00 179.45 178.61 1agt h PRO 17 N -0.10 0.64 0.09 3.15 0.11 -1.78 -1.41 132.00 132.69 1agt h PRO 17 Ca 0.03 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 66.10 1agt h PRO 17 Cb 0.41 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 31.38 1agt h PRO 17 CO 0.01 0.42 -0.05 0.00 -0.21 0.00 0.00 178.00 178.17 1agt h LYS 19 N -0.17 0.37 -0.89 0.00 3.64 -1.28 -1.83 116.57 116.42 1agt h LYS 19 Ca -0.01 -0.02 0.02 0.00 -1.27 0.00 0.00 60.65 59.36 1agt h LYS 19 Cb 0.14 -0.08 -0.05 0.00 -0.41 0.00 0.00 32.23 31.83 1agt h LYS 19 CO 0.02 0.25 0.58 0.22 -2.27 0.00 0.00 179.45 178.25 1agt h ASP 20 N 0.38 0.99 0.03 4.20 3.58 -1.32 -3.20 116.42 121.08 1agt h ASP 20 Ca 0.18 -0.02 -0.00 0.00 0.42 0.00 0.00 57.03 57.61 1agt h ASP 20 Cb 0.11 -0.24 0.00 0.00 1.72 0.00 0.00 39.33 40.92 1agt h ASP 20 CO -0.15 0.71 -0.01 0.00 -2.88 0.00 0.00 179.24 176.91 1agt h ALA 21 N 1.34 -0.04 0.00 -0.78 0.00 -1.40 -3.48 119.26 114.90 1agt h ALA 21 Ca 0.34 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1agt h ALA 21 Cb -0.08 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.72 1agt h ALA 21 CO -0.09 -0.39 0.00 0.41 0.00 0.00 0.00 179.25 179.18 1agt n GLY 22 N -0.38 -0.16 3.20 0.00 0.00 -0.89 -5.13 105.19 101.83 1agt n GLY 22 Ca -0.08 -0.08 -0.09 0.00 0.00 0.00 0.00 46.02 45.77 1agt n GLY 22 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1agt s MET 23 N 0.00 0.89 0.00 1.61 -1.94 -0.74 -4.37 119.30 114.75 1agt s MET 23 Ca 0.00 -1.20 0.00 0.00 -1.71 0.00 0.00 55.69 52.78 1agt s MET 23 Cb 0.00 0.29 0.00 0.00 2.01 0.00 0.00 34.83 37.13 1agt s MET 23 CO 0.00 -0.27 0.00 -2.13 -0.01 0.00 0.00 175.02 172.61 1agt n ARG 24 N -0.07 0.00 -3.53 2.03 0.63 -0.60 -3.73 116.66 111.39 1agt n ARG 24 Ca -0.10 0.34 -0.19 0.00 -0.92 0.00 0.00 57.85 56.98 1agt n ARG 24 Cb 0.63 -0.83 -0.01 0.00 0.45 0.00 0.00 32.46 32.69 1agt n ARG 24 CO 0.00 0.00 0.00 -0.06 -2.51 0.00 0.00 177.63 175.06 1agt s PHE 25 N -0.76 3.06 -0.34 -0.14 0.08 -1.16 -4.70 117.98 114.02 1agt s PHE 25 Ca 0.00 -0.24 -0.01 0.00 0.12 0.00 0.00 56.93 56.80 1agt s PHE 25 Cb 0.00 -1.96 0.12 0.00 -0.57 0.00 0.00 43.02 40.61 1agt s PHE 25 CO 0.00 0.02 0.18 0.20 -0.10 0.00 0.00 175.22 175.52 1agt s GLY 26 N -4.14 0.92 -0.20 4.36 0.00 -1.26 -2.06 107.32 104.94 1agt s GLY 26 Ca 0.44 -1.75 -0.06 0.00 0.00 0.00 0.00 44.72 43.36 1agt s GLY 26 CO 0.30 1.93 0.01 1.25 0.00 0.00 0.00 173.10 176.60 1agt s LYS 27 N 1.31 3.67 -0.15 2.90 2.20 -0.98 -3.87 119.74 124.82 1agt s LYS 27 Ca 0.14 -0.49 -0.06 0.00 -0.36 0.00 0.00 55.97 55.20 1agt s LYS 27 Cb -0.21 -3.11 -0.04 0.00 -1.51 0.00 0.00 37.83 32.96 1agt s LYS 27 CO -0.13 0.04 0.05 0.00 -0.36 0.00 0.00 175.35 174.96 1agt n MET 29 N 3.02 0.95 -1.72 0.00 2.81 -0.64 -4.70 117.12 116.84 1agt n MET 29 Ca -0.18 0.00 -0.36 0.00 -1.81 0.00 0.00 57.70 55.35 1agt n MET 29 Cb 0.53 0.00 -0.03 0.00 -0.71 0.00 0.00 33.22 33.01 1agt n MET 29 CO 0.00 0.00 0.00 -0.80 1.51 0.00 0.00 175.97 176.68 1agt s ASN 30 N -1.00 4.70 -1.50 7.83 -0.87 -1.26 -2.64 114.94 120.20 1agt s ASN 30 Ca 0.00 0.79 0.00 0.00 -1.57 0.00 0.00 52.86 52.08 1agt s ASN 30 Cb 0.00 -2.51 0.00 0.00 -0.02 0.00 0.00 41.25 38.72 1agt s ASN 30 CO 0.00 -2.74 0.00 0.54 -2.57 0.00 0.00 177.10 172.33 1agt n ARG 31 N 9.07 -1.63 -3.66 -0.60 1.74 -1.26 -5.00 116.66 115.32 1agt n ARG 31 Ca 0.32 0.99 -0.20 0.00 -0.77 0.00 0.00 57.85 58.19 1agt n ARG 31 Cb 0.54 -5.40 -0.17 0.00 -1.02 0.00 0.00 32.46 26.40 1agt n ARG 31 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 1agt s LYS 32 N -3.19 -0.04 0.27 5.56 1.02 -1.08 -2.63 119.74 119.66 1agt s LYS 32 Ca 0.00 0.37 -0.29 0.00 0.02 0.00 0.00 55.97 56.07 1agt s LYS 32 Cb 0.00 -0.60 -0.10 0.00 -0.52 0.00 0.00 37.83 36.61 1agt s LYS 32 CO 0.00 -0.36 1.25 0.00 -0.92 0.00 0.00 175.35 175.32 1agt s HIS 34 N -0.68 1.11 0.44 0.00 3.76 -0.87 -2.44 115.29 116.60 1agt s HIS 34 Ca 0.51 -0.97 -0.15 0.00 -0.15 0.00 0.00 55.06 54.30 1agt s HIS 34 Cb -0.37 -1.10 -0.08 0.00 1.11 0.00 0.00 32.58 32.14 1agt s HIS 34 CO 0.44 -0.65 0.87 0.00 -0.85 0.00 0.00 174.74 174.55 1agt s THR 36 N -2.37 3.82 0.51 0.00 2.01 -0.87 -1.52 115.64 117.22 1agt s THR 36 Ca 0.56 -1.42 -0.23 0.00 0.31 0.00 0.00 61.69 60.91 1agt s THR 36 Cb -0.10 -3.32 -0.06 0.00 0.01 0.00 0.00 72.50 69.03 1agt s THR 36 CO 0.26 -0.40 1.40 -2.84 -0.69 0.00 0.00 174.62 172.35 1agt s PRO 37 N 1.36 3.32 0.00 4.92 0.02 -1.26 -1.56 135.00 141.80 1agt s PRO 37 Ca 0.02 2.34 0.31 0.00 0.02 0.00 0.00 61.00 63.69 1agt s PRO 37 Cb -0.22 -2.40 1.71 0.00 0.02 0.00 0.00 34.50 33.61 1agt s PRO 37 CO 0.01 -1.08 2.12 0.36 -0.33 0.00 0.00 177.00 178.07