#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 3.88 -0.54 1.61 1.01 -0.78 -4.89 120.40 120.70 1agt s VAL 2 Ca 0.00 -1.24 -0.28 0.00 0.00 0.00 0.00 61.98 60.46 1agt s VAL 2 Cb 0.00 -3.27 0.01 0.00 0.00 0.00 0.00 36.38 33.12 1agt s VAL 2 CO 0.00 -0.29 1.51 -2.16 0.00 0.00 0.00 175.10 174.16 1agt s PRO 3 N 1.40 3.24 0.08 2.72 0.04 -1.26 -2.18 135.00 139.04 1agt s PRO 3 Ca 0.00 0.59 -0.09 0.00 0.04 0.00 0.00 61.00 61.54 1agt s PRO 3 Cb -0.20 -4.16 -0.06 0.00 0.04 0.00 0.00 34.50 30.12 1agt s PRO 3 CO 0.02 -2.01 0.39 0.96 0.04 0.00 0.00 177.00 176.41 1agt s ILE 4 N 6.47 5.11 -1.11 0.56 -4.36 -1.12 -5.04 121.20 121.72 1agt s ILE 4 Ca 0.57 0.39 -0.21 0.00 -0.26 0.00 0.00 60.65 61.15 1agt s ILE 4 Cb -0.12 -3.64 0.07 0.00 1.25 0.00 0.00 42.46 40.02 1agt s ILE 4 CO 0.26 0.26 1.52 0.54 0.24 0.00 0.00 174.94 177.76 1agt s ASN 5 N -1.83 6.64 -0.13 4.36 2.20 -1.26 -4.02 114.94 120.90 1agt s ASN 5 Ca 0.34 -1.86 -0.04 0.00 -0.94 0.00 0.00 52.86 50.35 1agt s ASN 5 Cb -0.14 -2.56 0.06 0.00 -2.00 0.00 0.00 41.25 36.62 1agt s ASN 5 CO 0.19 -1.34 0.19 -0.69 -2.94 0.00 0.00 177.10 172.51 1agt s VAL 6 N 4.46 -0.30 -0.25 3.54 1.01 -1.26 -5.06 120.40 122.54 1agt s VAL 6 Ca 0.47 0.20 -0.28 0.00 0.00 0.00 0.00 61.98 62.37 1agt s VAL 6 Cb 0.01 -0.44 0.01 0.00 0.00 0.00 0.00 36.38 35.96 1agt s VAL 6 CO -0.04 0.03 0.98 -0.94 0.00 0.00 0.00 175.10 175.13 1agt s SER 7 N 2.32 6.99 0.21 3.32 1.04 -1.26 -2.76 113.70 123.56 1agt s SER 7 Ca 0.04 1.22 0.02 0.00 0.48 0.00 0.00 55.95 57.71 1agt s SER 7 Cb -0.13 -2.51 -0.04 0.00 0.10 0.00 0.00 66.02 63.45 1agt s SER 7 CO -0.08 -0.65 0.36 0.00 0.98 0.00 0.00 173.24 173.85 1agt n THR 9 N -0.92 1.15 -3.54 0.00 5.66 -1.26 -4.36 114.28 111.01 1agt n THR 9 Ca -0.07 -0.40 0.00 0.00 -3.05 0.00 0.00 64.05 60.54 1agt n THR 9 Cb 0.55 -1.38 0.00 0.00 -1.55 0.00 0.00 70.33 67.95 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 2.29 4.05 0.25 1.09 0.00 -1.26 -4.96 105.19 106.64 1agt n GLY 10 Ca -0.37 -1.48 -0.11 0.00 0.00 0.00 0.00 46.02 44.05 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 0.86 -0.14 1.61 0.02 -1.93 -3.32 113.55 110.65 1agt h SER 11 Ca 0.00 -0.38 0.04 0.00 -0.84 0.00 0.00 61.79 60.61 1agt h SER 11 Cb 0.00 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.30 1agt h SER 11 CO 0.00 1.05 0.30 -0.65 -1.14 0.00 0.00 176.83 176.39 1agt h PRO 12 N 0.67 0.00 -0.70 3.45 0.11 -1.99 -3.19 132.00 130.35 1agt h PRO 12 Ca 0.10 0.00 0.04 0.00 0.11 0.00 0.00 66.00 66.25 1agt h PRO 12 Cb 0.70 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 31.76 1agt h PRO 12 CO 0.05 0.00 0.43 1.96 -0.21 0.00 0.00 178.00 180.23 1agt h GLN 13 N 0.00 0.79 0.00 1.05 1.08 -1.91 -3.20 115.11 112.92 1agt h GLN 13 Ca 0.07 -0.05 0.00 0.00 -1.45 0.00 0.00 58.65 57.22 1agt h GLN 13 Cb 0.67 -0.18 0.00 0.00 -0.05 0.00 0.00 27.48 27.92 1agt h GLN 13 CO -0.00 0.53 0.00 0.00 -0.95 0.00 0.00 178.83 178.41 1agt h ILE 15 N 0.00 0.26 0.20 0.00 1.08 -1.70 -2.51 117.51 114.83 1agt h ILE 15 Ca 0.00 0.00 0.01 0.00 -0.39 0.00 0.00 64.86 64.48 1agt h ILE 15 Cb 0.36 0.26 -0.02 0.00 -3.07 0.00 0.00 36.82 34.35 1agt h ILE 15 CO 0.00 0.00 -0.22 0.11 -0.69 0.00 0.00 178.15 177.35 1agt h LYS 16 N -0.92 -0.45 -0.56 2.37 6.56 -1.82 -1.84 116.57 119.91 1agt h LYS 16 Ca -0.08 0.03 -0.02 0.00 -1.06 0.00 0.00 60.65 59.52 1agt h LYS 16 Cb 0.74 0.10 -0.03 0.00 -0.57 0.00 0.00 32.23 32.48 1agt h LYS 16 CO 0.09 -0.30 0.27 -1.00 -2.06 0.00 0.00 179.45 176.45 1agt h PRO 17 N -0.47 0.80 0.46 3.15 0.13 -1.80 -2.36 132.00 131.91 1agt h PRO 17 Ca 0.00 -0.12 -0.02 0.00 -0.87 0.00 0.00 66.00 64.99 1agt h PRO 17 Cb 0.45 -0.14 0.00 0.00 0.13 0.00 0.00 31.00 31.44 1agt h PRO 17 CO -0.07 0.66 -0.22 0.00 -0.23 0.00 0.00 178.00 178.14 1agt h LYS 19 N -0.66 -0.31 -0.06 0.00 3.11 -1.39 -2.33 116.57 114.93 1agt h LYS 19 Ca -0.06 0.02 -0.06 0.00 -2.81 0.00 0.00 60.65 57.73 1agt h LYS 19 Cb 0.49 0.07 -0.01 0.00 -1.00 0.00 0.00 32.23 31.78 1agt h LYS 19 CO 0.10 -0.19 -0.26 -0.44 -2.81 0.00 0.00 179.45 175.85 1agt h ASP 20 N -0.34 0.10 0.47 4.20 3.32 -1.55 -3.28 116.42 119.34 1agt h ASP 20 Ca -0.03 -0.03 -0.02 0.00 0.02 0.00 0.00 57.03 56.97 1agt h ASP 20 Cb 0.26 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 39.78 1agt h ASP 20 CO 0.05 0.37 -0.23 0.00 -1.72 0.00 0.00 179.24 177.72 1agt h ALA 21 N 1.64 -0.63 0.00 3.45 0.00 -1.43 -3.48 119.26 118.81 1agt h ALA 21 Ca 0.02 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.74 1agt h ALA 21 Cb 0.52 0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.56 1agt h ALA 21 CO 0.04 -0.72 0.00 0.41 0.00 0.00 0.00 179.25 178.98 1agt n GLY 22 N -0.61 0.00 3.25 0.00 0.00 -1.08 -5.12 105.19 101.63 1agt n GLY 22 Ca -0.11 0.00 -0.17 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 1.55 -0.09 1.61 -1.94 -0.90 -4.59 119.30 114.93 1agt s MET 23 Ca 0.00 -1.87 -0.03 0.00 -1.71 0.00 0.00 55.69 52.08 1agt s MET 23 Cb 0.00 0.30 -0.01 0.00 2.01 0.00 0.00 34.83 37.13 1agt s MET 23 CO 0.00 -0.55 -0.06 0.00 -0.01 0.00 0.00 175.02 174.40 1agt h ARG 24 N 2.32 0.00 -5.70 2.03 3.08 -1.57 -3.37 114.38 111.16 1agt h ARG 24 Ca -0.29 0.00 -0.49 0.00 0.07 0.00 0.00 59.98 59.27 1agt h ARG 24 Cb 1.24 0.00 -0.14 0.00 0.08 0.00 0.00 29.97 31.15 1agt h ARG 24 CO 0.43 0.00 -0.73 -0.06 -1.07 0.00 0.00 179.97 178.53 1agt s PHE 25 N -1.68 1.87 -0.38 3.04 0.08 -1.22 -4.68 117.98 115.01 1agt s PHE 25 Ca -0.05 -0.53 0.03 0.00 0.12 0.00 0.00 56.93 56.50 1agt s PHE 25 Cb 0.01 -0.87 0.11 0.00 -0.57 0.00 0.00 43.02 41.69 1agt s PHE 25 CO 0.07 0.43 0.10 0.20 -0.10 0.00 0.00 175.22 175.93 1agt s GLY 26 N -3.37 1.93 -0.24 4.36 0.00 -1.26 -1.88 107.32 106.85 1agt s GLY 26 Ca 0.25 -2.59 -0.05 0.00 0.00 0.00 0.00 44.72 42.34 1agt s GLY 26 CO 0.09 1.06 -0.01 -1.59 0.00 0.00 0.00 173.10 172.65 1agt s LYS 27 N 0.73 3.34 -0.20 2.90 0.00 -0.98 -4.10 119.74 121.42 1agt s LYS 27 Ca 0.12 -0.66 -0.08 0.00 0.00 0.00 0.00 55.97 55.35 1agt s LYS 27 Cb -0.20 -3.12 -0.04 0.00 0.00 0.00 0.00 37.83 34.47 1agt s LYS 27 CO -0.08 -0.25 0.08 0.00 0.00 0.00 0.00 175.35 175.10 1agt n MET 29 N 3.70 0.27 -1.73 0.00 2.81 -0.51 -4.68 117.12 116.99 1agt n MET 29 Ca -0.16 0.00 -0.34 0.00 -1.81 0.00 0.00 57.70 55.38 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 -1.85 7.83 -0.87 -1.26 -2.64 114.94 119.82 1agt s ASN 30 Ca 0.00 0.68 0.00 0.00 -1.57 0.00 0.00 52.86 51.97 1agt s ASN 30 Cb 0.00 -2.52 0.00 0.00 -0.02 0.00 0.00 41.25 38.71 1agt s ASN 30 CO 0.00 -2.81 0.00 0.54 -2.57 0.00 0.00 177.10 172.26 1agt n ARG 31 N 9.04 -1.42 -3.67 -0.60 1.74 -1.26 -4.99 116.66 115.50 1agt n ARG 31 Ca 0.33 1.03 -0.17 0.00 -0.77 0.00 0.00 57.85 58.27 1agt n ARG 31 Cb 0.53 -5.38 -0.16 0.00 -1.02 0.00 0.00 32.46 26.43 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 -3.60 0.04 0.26 5.56 1.02 -1.08 -2.62 119.74 119.32 1agt s LYS 32 Ca 0.00 0.55 -0.29 0.00 0.02 0.00 0.00 55.97 56.25 1agt s LYS 32 Cb 0.00 -0.27 -0.09 0.00 -0.52 0.00 0.00 37.83 36.95 1agt s LYS 32 CO 0.00 -0.30 1.24 0.00 -0.92 0.00 0.00 175.35 175.38 1agt s HIS 34 N -0.65 1.29 0.38 0.00 3.76 -0.89 -2.77 115.29 116.40 1agt s HIS 34 Ca 0.50 -0.74 -0.17 0.00 -0.15 0.00 0.00 55.06 54.50 1agt s HIS 34 Cb -0.36 -1.12 -0.09 0.00 1.11 0.00 0.00 32.58 32.11 1agt s HIS 34 CO 0.44 -0.52 0.84 0.00 -0.85 0.00 0.00 174.74 174.64 1agt s THR 36 N -2.14 4.60 0.59 0.00 2.01 -0.79 -1.86 115.64 118.05 1agt s THR 36 Ca 0.57 -1.64 -0.16 0.00 0.31 0.00 0.00 61.69 60.77 1agt s THR 36 Cb -0.10 -3.98 -0.04 0.00 0.01 0.00 0.00 72.50 68.40 1agt s THR 36 CO 0.18 -0.79 1.07 -2.16 -0.69 0.00 0.00 174.62 172.23 1agt s PRO 37 N 1.46 3.28 0.00 4.92 0.04 -1.26 -1.58 135.00 141.86 1agt s PRO 37 Ca 0.05 1.27 0.32 0.00 0.04 0.00 0.00 61.00 62.67 1agt s PRO 37 Cb -0.27 -2.02 1.88 0.00 0.04 0.00 0.00 34.50 34.12 1agt s PRO 37 CO 0.01 -0.85 2.21 1.17 0.04 0.00 0.00 177.00 179.58