#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 2.20 -0.47 1.61 1.01 -0.53 -4.91 120.40 119.32 1agt s VAL 2 Ca 0.00 -1.84 -0.28 0.00 0.00 0.00 0.00 61.98 59.86 1agt s VAL 2 Cb 0.00 -2.39 0.00 0.00 0.00 0.00 0.00 36.38 33.99 1agt s VAL 2 CO 0.00 -0.19 1.55 -2.16 0.00 0.00 0.00 175.10 174.30 1agt s PRO 3 N 1.04 3.32 0.06 2.72 0.04 -1.26 -2.05 135.00 138.87 1agt s PRO 3 Ca -0.03 0.84 -0.08 0.00 0.04 0.00 0.00 61.00 61.76 1agt s PRO 3 Cb -0.20 -4.14 -0.05 0.00 0.04 0.00 0.00 34.50 30.15 1agt s PRO 3 CO -0.06 -1.89 0.36 0.96 0.04 0.00 0.00 177.00 176.41 1agt s ILE 4 N 6.39 5.16 -1.18 0.56 -4.36 -1.00 -5.04 121.20 121.73 1agt s ILE 4 Ca 0.63 0.33 -0.20 0.00 -0.26 0.00 0.00 60.65 61.16 1agt s ILE 4 Cb -0.14 -3.62 0.07 0.00 1.25 0.00 0.00 42.46 40.01 1agt s ILE 4 CO 0.29 0.29 1.60 0.54 0.24 0.00 0.00 174.94 177.89 1agt s ASN 5 N -1.80 6.72 -0.15 4.36 4.22 -1.26 -4.08 114.94 122.94 1agt s ASN 5 Ca 0.32 -2.10 -0.04 0.00 -2.14 0.00 0.00 52.86 48.90 1agt s ASN 5 Cb -0.14 -2.56 0.07 0.00 1.28 0.00 0.00 41.25 39.91 1agt s ASN 5 CO 0.18 -1.27 0.21 -0.69 -2.04 0.00 0.00 177.10 173.50 1agt s VAL 6 N 4.31 -0.33 -0.22 3.54 1.01 -1.26 -5.07 120.40 122.39 1agt s VAL 6 Ca 0.50 0.10 -0.28 0.00 0.00 0.00 0.00 61.98 62.30 1agt s VAL 6 Cb 0.02 -0.52 0.00 0.00 0.00 0.00 0.00 36.38 35.88 1agt s VAL 6 CO 0.00 -0.04 0.99 -0.94 0.00 0.00 0.00 175.10 175.12 1agt s SER 7 N 2.34 7.07 0.31 3.32 1.04 -1.26 -2.65 113.70 123.86 1agt s SER 7 Ca 0.05 1.33 -0.08 0.00 0.48 0.00 0.00 55.95 57.72 1agt s SER 7 Cb -0.14 -2.52 -0.06 0.00 0.10 0.00 0.00 66.02 63.40 1agt s SER 7 CO -0.10 -0.61 0.63 0.00 0.98 0.00 0.00 173.24 174.15 1agt n THR 9 N -0.83 0.51 0.00 0.00 5.66 -1.26 -4.68 114.28 113.68 1agt n THR 9 Ca 0.00 -4.50 0.00 0.00 -3.05 0.00 0.00 64.05 56.51 1agt n THR 9 Cb 0.54 -1.97 0.00 0.00 -1.55 0.00 0.00 70.33 67.34 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 1.16 2.36 0.31 1.09 0.00 -1.26 -4.78 105.19 104.07 1agt n GLY 10 Ca 0.25 -1.76 -0.05 0.00 0.00 0.00 0.00 46.02 44.46 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 0.97 -0.24 1.61 0.87 -1.93 -3.18 113.55 111.64 1agt h SER 11 Ca 0.00 -0.11 0.07 0.00 -1.23 0.00 0.00 61.79 60.52 1agt h SER 11 Cb 0.00 -0.25 -0.01 0.00 -0.44 0.00 0.00 62.40 61.70 1agt h SER 11 CO 0.00 0.80 0.34 -0.65 -0.53 0.00 0.00 176.83 176.79 1agt h PRO 12 N 1.06 0.00 -0.87 2.24 0.11 -1.92 -3.09 132.00 129.53 1agt h PRO 12 Ca 0.27 0.00 0.06 0.00 0.11 0.00 0.00 66.00 66.44 1agt h PRO 12 Cb 0.06 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 31.11 1agt h PRO 12 CO -0.04 0.00 0.57 1.96 -0.21 0.00 0.00 178.00 180.28 1agt h GLN 13 N 0.00 0.96 0.00 1.05 1.08 -1.85 -3.06 115.11 113.28 1agt h GLN 13 Ca 0.11 -0.06 0.00 0.00 -1.45 0.00 0.00 58.65 57.26 1agt h GLN 13 Cb 0.80 -0.22 0.00 0.00 -0.05 0.00 0.00 27.48 28.01 1agt h GLN 13 CO -0.00 0.63 0.00 0.00 -0.95 0.00 0.00 178.83 178.51 1agt h ILE 15 N 0.00 1.03 -0.03 0.00 2.04 -1.66 -2.38 117.51 116.51 1agt h ILE 15 Ca 0.00 -0.55 -0.00 0.00 1.00 0.00 0.00 64.86 65.31 1agt h ILE 15 Cb 0.43 1.37 -0.00 0.00 -0.74 0.00 0.00 36.82 37.88 1agt h ILE 15 CO 0.00 0.13 0.01 0.50 0.00 0.00 0.00 178.15 178.79 1agt h LYS 16 N -0.41 0.05 -0.93 2.37 3.64 -1.80 -2.44 116.57 117.05 1agt h LYS 16 Ca -0.02 -0.01 0.16 0.00 -1.27 0.00 0.00 60.65 59.52 1agt h LYS 16 Cb 0.33 -0.01 -0.10 0.00 -0.41 0.00 0.00 32.23 32.05 1agt h LYS 16 CO 0.03 0.24 0.53 -1.35 -2.27 0.00 0.00 179.45 176.62 1agt h PRO 17 N -0.15 0.70 0.12 1.90 0.11 -1.78 -1.67 132.00 131.22 1agt h PRO 17 Ca 0.01 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 66.07 1agt h PRO 17 Cb 0.21 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 31.16 1agt h PRO 17 CO -0.00 0.46 -0.06 0.00 -0.21 0.00 0.00 178.00 178.19 1agt h LYS 19 N -0.23 0.41 -0.91 0.00 3.64 -1.30 -1.74 116.57 116.44 1agt h LYS 19 Ca -0.02 -0.02 0.06 0.00 -1.27 0.00 0.00 60.65 59.39 1agt h LYS 19 Cb 0.18 -0.09 -0.06 0.00 -0.41 0.00 0.00 32.23 31.85 1agt h LYS 19 CO 0.03 0.27 0.58 0.22 -2.27 0.00 0.00 179.45 178.27 1agt h ASP 20 N 0.42 0.92 0.12 4.20 3.58 -1.37 -3.11 116.42 121.18 1agt h ASP 20 Ca 0.14 0.01 -0.01 0.00 0.42 0.00 0.00 57.03 57.59 1agt h ASP 20 Cb 0.00 -0.19 0.00 0.00 1.72 0.00 0.00 39.33 40.87 1agt h ASP 20 CO -0.07 0.60 -0.06 0.00 -2.88 0.00 0.00 179.24 176.84 1agt h ALA 21 N 1.41 -0.16 0.00 -0.78 0.00 -1.43 -3.48 119.26 114.82 1agt h ALA 21 Ca 0.39 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.14 1agt h ALA 21 Cb 0.13 0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1agt h ALA 21 CO -0.16 -0.45 0.00 0.41 0.00 0.00 0.00 179.25 179.05 1agt n GLY 22 N -0.40 -0.21 3.23 0.00 0.00 -0.85 -5.13 105.19 101.83 1agt n GLY 22 Ca -0.09 -0.09 -0.10 0.00 0.00 0.00 0.00 46.02 45.75 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 1.05 0.00 1.61 -1.94 -0.71 -4.36 119.30 114.94 1agt s MET 23 Ca 0.00 -1.35 0.00 0.00 -1.71 0.00 0.00 55.69 52.63 1agt s MET 23 Cb 0.00 0.30 0.00 0.00 2.01 0.00 0.00 34.83 37.14 1agt s MET 23 CO 0.00 -0.34 0.00 -2.13 -0.01 0.00 0.00 175.02 172.54 1agt n ARG 24 N -0.16 0.00 -3.54 2.03 0.63 -0.56 -3.77 116.66 111.30 1agt n ARG 24 Ca -0.05 0.22 -0.23 0.00 -0.92 0.00 0.00 57.85 56.87 1agt n ARG 24 Cb 0.64 -0.68 -0.01 0.00 0.45 0.00 0.00 32.46 32.85 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 -0.55 3.49 -0.38 -0.14 0.08 -1.18 -4.70 117.98 114.61 1agt s PHE 25 Ca 0.00 0.26 0.01 0.00 0.12 0.00 0.00 56.93 57.32 1agt s PHE 25 Cb 0.00 -1.82 0.12 0.00 -0.57 0.00 0.00 43.02 40.75 1agt s PHE 25 CO 0.00 0.21 0.17 0.20 -0.10 0.00 0.00 175.22 175.70 1agt s GLY 26 N -3.98 1.43 -0.17 4.36 0.00 -1.26 -2.40 107.32 105.30 1agt s GLY 26 Ca 0.38 -2.21 -0.01 0.00 0.00 0.00 0.00 44.72 42.88 1agt s GLY 26 CO 0.34 1.54 -0.10 -1.59 0.00 0.00 0.00 173.10 173.29 1agt s LYS 27 N 0.91 3.34 -0.17 2.90 -2.85 -0.99 -3.94 119.74 118.93 1agt s LYS 27 Ca 0.14 -0.68 -0.08 0.00 -1.00 0.00 0.00 55.97 54.36 1agt s LYS 27 Cb -0.21 -2.77 -0.04 0.00 -2.06 0.00 0.00 37.83 32.74 1agt s LYS 27 CO -0.10 0.01 0.09 0.00 0.10 0.00 0.00 175.35 175.45 1agt n MET 29 N 3.18 1.37 -1.74 0.00 2.81 -0.31 -4.82 117.12 117.60 1agt n MET 29 Ca -0.17 0.00 -0.26 0.00 -1.81 0.00 0.00 57.70 55.46 1agt n MET 29 Cb 0.53 0.00 -0.05 0.00 -0.71 0.00 0.00 33.22 32.99 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 4.51 -1.02 7.83 0.01 -1.26 -2.68 114.94 121.34 1agt s ASN 30 Ca 0.00 0.20 -0.00 0.00 -0.71 0.00 0.00 52.86 52.35 1agt s ASN 30 Cb 0.00 -2.54 0.00 0.00 0.41 0.00 0.00 41.25 39.13 1agt s ASN 30 CO 0.00 -3.15 0.01 0.54 -1.51 0.00 0.00 177.10 172.99 1agt n ARG 31 N 8.94 -2.28 -3.66 -0.60 1.74 -1.26 -4.99 116.66 114.54 1agt n ARG 31 Ca 0.39 0.57 -0.22 0.00 -0.77 0.00 0.00 57.85 57.82 1agt n ARG 31 Cb 0.48 -5.17 -0.18 0.00 -1.02 0.00 0.00 32.46 26.58 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 -5.04 -0.02 0.11 5.56 1.02 -1.09 -2.62 119.74 117.65 1agt s LYS 32 Ca 0.01 0.26 -0.31 0.00 0.02 0.00 0.00 55.97 55.95 1agt s LYS 32 Cb -0.00 -0.84 -0.07 0.00 -0.52 0.00 0.00 37.83 36.40 1agt s LYS 32 CO 0.01 -0.41 1.27 0.00 -0.92 0.00 0.00 175.35 175.30 1agt s HIS 34 N 0.84 2.02 0.22 0.00 3.76 -0.91 -2.38 115.29 118.84 1agt s HIS 34 Ca 0.60 -1.30 -0.15 0.00 -0.15 0.00 0.00 55.06 54.06 1agt s HIS 34 Cb -0.33 -1.46 -0.08 0.00 1.11 0.00 0.00 32.58 31.82 1agt s HIS 34 CO 0.31 -0.67 0.65 0.00 -0.85 0.00 0.00 174.74 174.18 1agt s THR 36 N -1.65 4.19 0.58 0.00 2.01 -1.01 -1.45 115.64 118.31 1agt s THR 36 Ca 0.45 -1.01 -0.19 0.00 0.31 0.00 0.00 61.69 61.24 1agt s THR 36 Cb -0.14 -3.37 -0.06 0.00 0.01 0.00 0.00 72.50 68.95 1agt s THR 36 CO 0.20 -0.22 0.93 -2.65 -0.69 0.00 0.00 174.62 172.19 1agt n PRO 37 N 4.91 0.91 0.00 4.92 -0.02 -1.26 -1.50 135.00 142.96 1agt n PRO 37 Ca -0.12 0.35 0.14 0.00 -2.02 0.00 0.00 63.50 61.85 1agt n PRO 37 Cb 0.45 -2.12 0.57 0.00 -0.02 0.00 0.00 33.50 32.38 1agt n PRO 37 CO 0.00 0.00 0.00 0.36 1.98 0.00 0.00 175.50 177.84