#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 4.93 0.02 1.61 1.01 -0.49 -4.66 120.40 122.82 1agt s VAL 2 Ca 0.00 1.43 -0.30 0.00 0.00 0.00 0.00 61.98 63.10 1agt s VAL 2 Cb 0.00 -4.05 -0.05 0.00 0.00 0.00 0.00 36.38 32.28 1agt s VAL 2 CO 0.00 0.03 1.29 -2.16 0.00 0.00 0.00 175.10 174.26 1agt s PRO 3 N 2.26 4.35 0.12 2.72 0.04 -1.26 -2.11 135.00 141.12 1agt s PRO 3 Ca 0.33 1.85 0.08 0.00 0.04 0.00 0.00 61.00 63.30 1agt s PRO 3 Cb -0.16 -3.46 -0.04 0.00 0.04 0.00 0.00 34.50 30.88 1agt s PRO 3 CO 0.10 -0.43 -0.14 0.96 0.04 0.00 0.00 177.00 177.53 1agt s ILE 4 N 1.81 3.11 -1.09 0.56 -4.36 -1.10 -4.99 121.20 115.15 1agt s ILE 4 Ca 0.60 -1.42 -0.21 0.00 -0.26 0.00 0.00 60.65 59.37 1agt s ILE 4 Cb -0.30 -2.45 0.07 0.00 1.25 0.00 0.00 42.46 41.03 1agt s ILE 4 CO 0.27 0.08 1.48 0.54 0.24 0.00 0.00 174.94 177.55 1agt s ASN 5 N -2.25 6.63 -0.12 4.36 2.20 -1.26 -3.90 114.94 120.59 1agt s ASN 5 Ca 0.20 -1.85 -0.04 0.00 -0.94 0.00 0.00 52.86 50.24 1agt s ASN 5 Cb -0.11 -2.54 0.06 0.00 -2.00 0.00 0.00 41.25 36.66 1agt s ASN 5 CO 0.12 -1.33 0.15 -0.69 -2.94 0.00 0.00 177.10 172.41 1agt s VAL 6 N 4.34 -0.22 -0.26 3.54 1.01 -1.26 -5.06 120.40 122.48 1agt s VAL 6 Ca 0.46 0.15 -0.29 0.00 0.00 0.00 0.00 61.98 62.30 1agt s VAL 6 Cb 0.00 -0.42 0.01 0.00 0.00 0.00 0.00 36.38 35.97 1agt s VAL 6 CO -0.05 -0.01 1.11 -0.94 0.00 0.00 0.00 175.10 175.21 1agt s SER 7 N 2.26 6.97 0.25 3.32 1.04 -1.26 -3.03 113.70 123.25 1agt s SER 7 Ca 0.04 1.28 -0.02 0.00 0.48 0.00 0.00 55.95 57.73 1agt s SER 7 Cb -0.14 -2.54 -0.04 0.00 0.10 0.00 0.00 66.02 63.40 1agt s SER 7 CO -0.07 -0.80 0.47 0.00 0.98 0.00 0.00 173.24 173.81 1agt n THR 9 N -0.94 -0.06 0.00 0.00 5.66 -1.26 -4.47 114.28 113.21 1agt n THR 9 Ca -0.04 -4.26 0.00 0.00 -3.05 0.00 0.00 64.05 56.70 1agt n THR 9 Cb 0.54 -1.99 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 1.30 2.39 0.28 1.09 0.00 -1.26 -4.78 105.19 104.21 1agt n GLY 10 Ca 0.23 -1.88 -0.08 0.00 0.00 0.00 0.00 46.02 44.29 1agt n GLY 10 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1agt h SER 11 N 0.00 0.92 -0.18 1.61 0.02 -1.93 -3.23 113.55 110.76 1agt h SER 11 Ca 0.00 -0.22 0.05 0.00 -0.84 0.00 0.00 61.79 60.79 1agt h SER 11 Cb 0.00 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.29 1agt h SER 11 CO 0.00 0.89 0.35 -0.65 -1.14 0.00 0.00 176.83 176.28 1agt h PRO 12 N 0.90 0.00 -0.63 3.45 0.11 -1.91 -3.14 132.00 130.77 1agt h PRO 12 Ca 0.20 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.30 1agt h PRO 12 Cb 0.31 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 31.39 1agt h PRO 12 CO -0.00 0.00 0.36 1.96 -0.21 0.00 0.00 178.00 180.11 1agt h GLN 13 N 0.00 0.86 0.00 1.05 1.08 -1.86 -3.11 115.11 113.14 1agt h GLN 13 Ca 0.09 -0.08 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 1agt h GLN 13 Cb 0.79 -0.18 0.00 0.00 -0.05 0.00 0.00 27.48 28.04 1agt h GLN 13 CO -0.00 0.62 0.00 0.00 -0.95 0.00 0.00 178.83 178.50 1agt h ILE 15 N 0.00 0.30 0.09 0.00 1.08 -1.74 -2.28 117.51 114.96 1agt h ILE 15 Ca 0.00 0.00 -0.00 0.00 -0.39 0.00 0.00 64.86 64.47 1agt h ILE 15 Cb 0.56 0.30 0.00 0.00 -3.07 0.00 0.00 36.82 34.61 1agt h ILE 15 CO 0.00 0.00 -0.04 0.50 -0.69 0.00 0.00 178.15 177.92 1agt h LYS 16 N -0.80 -0.11 -0.78 2.37 3.64 -1.80 -2.32 116.57 116.76 1agt h LYS 16 Ca -0.05 0.01 0.18 0.00 -1.27 0.00 0.00 60.65 59.52 1agt h LYS 16 Cb 0.67 0.03 -0.12 0.00 -0.41 0.00 0.00 32.23 32.40 1agt h LYS 16 CO 0.02 0.27 0.18 -1.35 -2.27 0.00 0.00 179.45 176.30 1agt h PRO 17 N -0.52 0.23 -0.25 1.90 0.11 -1.78 -2.43 132.00 129.25 1agt h PRO 17 Ca -0.01 -0.01 -0.06 0.00 0.11 0.00 0.00 66.00 66.03 1agt h PRO 17 Cb 0.44 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 31.49 1agt h PRO 17 CO 0.02 0.15 -0.07 0.00 -0.21 0.00 0.00 178.00 177.89 1agt h LYS 19 N 0.23 0.27 -0.69 0.00 3.64 -1.30 -1.99 116.57 116.72 1agt h LYS 19 Ca 0.06 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.41 1agt h LYS 19 Cb 0.55 -0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 32.27 1agt h LYS 19 CO 0.03 0.18 0.39 -0.44 -2.27 0.00 0.00 179.45 177.33 1agt h ASP 20 N 0.27 0.85 0.24 4.20 3.32 -1.53 -3.23 116.42 120.54 1agt h ASP 20 Ca 0.10 -0.06 -0.01 0.00 0.02 0.00 0.00 57.03 57.07 1agt h ASP 20 Cb 0.01 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 39.35 1agt h ASP 20 CO -0.06 0.68 -0.12 0.00 -1.72 0.00 0.00 179.24 178.03 1agt h ALA 21 N 1.46 -0.32 0.00 3.45 0.00 -1.35 -3.48 119.26 119.02 1agt h ALA 21 Ca 0.25 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1agt h ALA 21 Cb 0.01 0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1agt h ALA 21 CO -0.04 -0.58 0.00 0.41 0.00 0.00 0.00 179.25 179.03 1agt n GLY 22 N -0.69 -0.46 3.16 0.00 0.00 -0.81 -5.12 105.19 101.26 1agt n GLY 22 Ca -0.09 -0.11 -0.09 0.00 0.00 0.00 0.00 46.02 45.73 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 -0.81 -4.14 119.30 114.90 1agt s MET 23 Ca 0.00 -1.36 0.00 0.00 -1.71 0.00 0.00 55.69 52.62 1agt s MET 23 Cb 0.00 0.25 0.00 0.00 2.01 0.00 0.00 34.83 37.09 1agt s MET 23 CO 0.00 -0.25 0.00 -2.13 -0.01 0.00 0.00 175.02 172.63 1agt n ARG 24 N -0.07 0.00 -3.45 2.03 0.63 -0.16 -4.27 116.66 111.37 1agt n ARG 24 Ca -0.08 0.13 -0.20 0.00 -0.92 0.00 0.00 57.85 56.79 1agt n ARG 24 Cb 0.63 -0.56 -0.00 0.00 0.45 0.00 0.00 32.46 32.98 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 -0.79 3.15 -0.37 -0.14 0.08 -1.14 -4.85 117.98 113.94 1agt s PHE 25 Ca 0.00 -0.15 0.01 0.00 0.12 0.00 0.00 56.93 56.91 1agt s PHE 25 Cb 0.00 -2.00 0.15 0.00 -0.57 0.00 0.00 43.02 40.60 1agt s PHE 25 CO 0.00 -0.01 0.28 0.20 -0.10 0.00 0.00 175.22 175.58 1agt s GLY 26 N -4.16 0.61 -0.28 4.36 0.00 -1.26 -2.35 107.32 104.23 1agt s GLY 26 Ca 0.45 -1.66 -0.07 0.00 0.00 0.00 0.00 44.72 43.43 1agt s GLY 26 CO 0.32 2.30 0.08 1.25 0.00 0.00 0.00 173.10 177.05 1agt s LYS 27 N 1.06 3.31 -0.17 2.90 2.20 -0.99 -4.39 119.74 123.66 1agt s LYS 27 Ca 0.19 -0.71 -0.12 0.00 -0.36 0.00 0.00 55.97 54.97 1agt s LYS 27 Cb -0.18 -3.37 -0.05 0.00 -1.51 0.00 0.00 37.83 32.73 1agt s LYS 27 CO -0.02 -0.35 0.23 0.00 -0.36 0.00 0.00 175.35 174.85 1agt n MET 29 N 3.41 1.10 -1.72 0.00 2.81 -0.69 -4.64 117.12 117.39 1agt n MET 29 Ca -0.14 0.00 -0.35 0.00 -1.81 0.00 0.00 57.70 55.40 1agt n MET 29 Cb 0.52 0.00 -0.03 0.00 -0.71 0.00 0.00 33.22 33.00 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 4.67 -1.62 7.83 0.01 -1.26 -2.64 114.94 120.94 1agt s ASN 30 Ca 0.00 0.74 0.00 0.00 -0.71 0.00 0.00 52.86 52.89 1agt s ASN 30 Cb 0.00 -2.51 0.00 0.00 0.41 0.00 0.00 41.25 39.15 1agt s ASN 30 CO 0.00 -2.79 0.00 0.54 -1.51 0.00 0.00 177.10 173.34 1agt n ARG 31 N 9.05 -1.40 -3.68 -0.60 1.74 -1.26 -4.99 116.66 115.52 1agt n ARG 31 Ca 0.32 0.93 -0.15 0.00 -0.77 0.00 0.00 57.85 58.18 1agt n ARG 31 Cb 0.53 -5.22 -0.14 0.00 -1.02 0.00 0.00 32.46 26.61 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 -3.26 0.09 0.26 5.56 1.02 -1.08 -2.61 119.74 119.71 1agt s LYS 32 Ca 0.00 0.61 -0.30 0.00 0.02 0.00 0.00 55.97 56.31 1agt s LYS 32 Cb 0.00 -0.17 -0.10 0.00 -0.52 0.00 0.00 37.83 37.04 1agt s LYS 32 CO 0.00 -0.28 1.35 0.00 -0.92 0.00 0.00 175.35 175.50 1agt s HIS 34 N -0.30 2.51 -0.17 0.00 3.76 -0.87 -2.70 115.29 117.52 1agt s HIS 34 Ca 0.55 -2.21 -0.05 0.00 -0.15 0.00 0.00 55.06 53.21 1agt s HIS 34 Cb -0.39 -2.16 -0.03 0.00 1.11 0.00 0.00 32.58 31.11 1agt s HIS 34 CO 0.44 -0.90 -0.00 0.00 -0.85 0.00 0.00 174.74 173.43 1agt s THR 36 N 0.50 4.79 0.50 0.00 2.01 -0.99 -1.39 115.64 121.06 1agt s THR 36 Ca -0.01 1.92 -0.20 0.00 0.31 0.00 0.00 61.69 63.71 1agt s THR 36 Cb -0.14 -4.26 -0.08 0.00 0.01 0.00 0.00 72.50 68.03 1agt s THR 36 CO 0.02 -0.03 1.07 -2.16 -0.69 0.00 0.00 174.62 172.83 1agt s PRO 37 N 2.34 3.65 0.00 4.92 0.04 -1.26 -0.99 135.00 143.70 1agt s PRO 37 Ca 0.44 1.45 0.30 0.00 0.04 0.00 0.00 61.00 63.23 1agt s PRO 37 Cb -0.17 -2.07 1.54 0.00 0.04 0.00 0.00 34.50 33.84 1agt s PRO 37 CO 0.13 -0.57 2.02 0.36 0.04 0.00 0.00 177.00 178.98