#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 4.16 0.13 1.61 -7.23 -0.59 -4.75 120.40 113.72 1agt s VAL 2 Ca 0.00 2.07 -0.30 0.00 -1.81 0.00 0.00 61.98 61.94 1agt s VAL 2 Cb 0.00 -4.32 -0.07 0.00 0.56 0.00 0.00 36.38 32.55 1agt s VAL 2 CO 0.00 0.47 1.12 -2.16 -0.31 0.00 0.00 175.10 174.22 1agt s PRO 3 N -0.99 4.54 0.01 4.82 0.04 -1.26 -2.04 135.00 140.12 1agt s PRO 3 Ca 0.42 1.71 0.08 0.00 0.04 0.00 0.00 61.00 63.24 1agt s PRO 3 Cb -0.25 -3.31 -0.03 0.00 0.04 0.00 0.00 34.50 30.95 1agt s PRO 3 CO 0.31 -0.03 -0.23 0.96 0.04 0.00 0.00 177.00 178.05 1agt s ILE 4 N 0.24 2.36 -1.04 0.56 -4.36 -0.88 -4.95 121.20 113.13 1agt s ILE 4 Ca 0.52 -1.16 -0.22 0.00 -0.26 0.00 0.00 60.65 59.53 1agt s ILE 4 Cb -0.29 -1.90 0.06 0.00 1.25 0.00 0.00 42.46 41.58 1agt s ILE 4 CO 0.33 0.47 1.44 0.54 0.24 0.00 0.00 174.94 177.96 1agt s ASN 5 N -0.98 6.55 -0.09 4.36 4.22 -1.26 -3.63 114.94 124.10 1agt s ASN 5 Ca 0.12 -1.62 -0.03 0.00 -2.14 0.00 0.00 52.86 49.18 1agt s ASN 5 Cb -0.10 -2.55 0.05 0.00 1.28 0.00 0.00 41.25 39.93 1agt s ASN 5 CO 0.01 -1.43 0.17 -0.69 -2.04 0.00 0.00 177.10 173.12 1agt s VAL 6 N 4.64 -0.27 -0.18 3.54 1.01 -1.26 -5.03 120.40 122.85 1agt s VAL 6 Ca 0.45 0.34 -0.29 0.00 0.00 0.00 0.00 61.98 62.48 1agt s VAL 6 Cb -0.00 -0.31 -0.01 0.00 0.00 0.00 0.00 36.38 36.06 1agt s VAL 6 CO -0.08 0.14 1.24 -0.94 0.00 0.00 0.00 175.10 175.45 1agt s SER 7 N 2.30 6.95 0.20 3.32 1.04 -1.26 -2.59 113.70 123.66 1agt s SER 7 Ca 0.03 1.62 -0.00 0.00 0.48 0.00 0.00 55.95 58.08 1agt s SER 7 Cb -0.12 -2.54 -0.04 0.00 0.10 0.00 0.00 66.02 63.42 1agt s SER 7 CO -0.06 -0.77 0.38 0.00 0.98 0.00 0.00 173.24 173.77 1agt n THR 9 N -0.68 0.02 0.00 0.00 5.66 -1.26 -4.63 114.28 113.39 1agt n THR 9 Ca -0.05 -4.30 0.00 0.00 -3.05 0.00 0.00 64.05 56.65 1agt n THR 9 Cb 0.54 -1.99 0.00 0.00 -1.55 0.00 0.00 70.33 67.33 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 1.28 2.36 0.29 1.09 0.00 -1.26 -4.77 105.19 104.18 1agt n GLY 10 Ca 0.23 -1.87 -0.09 0.00 0.00 0.00 0.00 46.02 44.30 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 0.96 -0.11 1.61 0.02 -1.93 -3.23 113.55 110.87 1agt h SER 11 Ca 0.00 -0.27 0.03 0.00 -0.84 0.00 0.00 61.79 60.71 1agt h SER 11 Cb 0.00 -0.25 -0.00 0.00 0.14 0.00 0.00 62.40 62.28 1agt h SER 11 CO 0.00 0.99 0.34 -0.65 -1.14 0.00 0.00 176.83 176.37 1agt h PRO 12 N 0.89 0.00 -0.74 3.45 0.11 -1.91 -3.08 132.00 130.72 1agt h PRO 12 Ca 0.18 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.28 1agt h PRO 12 Cb 0.46 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 31.53 1agt h PRO 12 CO 0.02 0.00 0.45 1.96 -0.21 0.00 0.00 178.00 180.22 1agt h GLN 13 N 0.00 0.99 0.00 1.05 1.08 -1.86 -3.18 115.11 113.20 1agt h GLN 13 Ca 0.05 -0.08 0.00 0.00 -1.45 0.00 0.00 58.65 57.17 1agt h GLN 13 Cb 0.74 -0.21 0.00 0.00 -0.05 0.00 0.00 27.48 27.96 1agt h GLN 13 CO -0.00 0.69 0.00 0.00 -0.95 0.00 0.00 178.83 178.57 1agt h ILE 15 N 0.00 0.54 0.09 0.00 1.08 -1.72 -2.30 117.51 115.20 1agt h ILE 15 Ca 0.00 -0.06 -0.00 0.00 -0.39 0.00 0.00 64.86 64.41 1agt h ILE 15 Cb 0.33 0.57 0.00 0.00 -3.07 0.00 0.00 36.82 34.64 1agt h ILE 15 CO 0.00 0.01 -0.04 0.50 -0.69 0.00 0.00 178.15 177.93 1agt h LYS 16 N -0.66 -0.11 -0.97 2.37 3.11 -1.82 -2.84 116.57 115.65 1agt h LYS 16 Ca -0.06 0.01 0.25 0.00 -2.81 0.00 0.00 60.65 58.03 1agt h LYS 16 Cb 0.50 0.03 -0.13 0.00 -1.00 0.00 0.00 32.23 31.63 1agt h LYS 16 CO 0.11 0.16 0.51 -1.35 -2.81 0.00 0.00 179.45 176.07 1agt h PRO 17 N -0.38 0.45 0.43 1.90 0.11 -1.78 -1.07 132.00 131.66 1agt h PRO 17 Ca -0.01 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 66.05 1agt h PRO 17 Cb 0.32 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 31.34 1agt h PRO 17 CO 0.02 0.30 -0.21 0.00 -0.21 0.00 0.00 178.00 177.90 1agt h LYS 19 N -0.70 0.43 -0.88 0.00 3.64 -1.30 -1.61 116.57 116.15 1agt h LYS 19 Ca -0.06 -0.03 0.06 0.00 -1.27 0.00 0.00 60.65 59.36 1agt h LYS 19 Cb 0.51 -0.10 -0.06 0.00 -0.41 0.00 0.00 32.23 32.17 1agt h LYS 19 CO 0.10 0.29 0.55 0.22 -2.27 0.00 0.00 179.45 178.34 1agt h ASP 20 N 0.45 0.87 -0.02 4.20 3.58 -1.30 -3.06 116.42 121.15 1agt h ASP 20 Ca 0.13 0.01 -0.00 0.00 0.42 0.00 0.00 57.03 57.59 1agt h ASP 20 Cb -0.04 -0.17 -0.00 0.00 1.72 0.00 0.00 39.33 40.84 1agt h ASP 20 CO -0.04 0.56 0.00 0.00 -2.88 0.00 0.00 179.24 176.89 1agt h ALA 21 N 1.41 0.02 0.00 -0.78 0.00 -1.44 -3.49 119.26 114.99 1agt h ALA 21 Ca 0.38 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.15 1agt h ALA 21 Cb 0.17 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1agt h ALA 21 CO -0.17 -0.34 0.00 0.41 0.00 0.00 0.00 179.25 179.15 1agt n GLY 22 N -0.36 0.04 3.27 0.00 0.00 -0.90 -5.13 105.19 102.12 1agt n GLY 22 Ca -0.08 -0.20 -0.09 0.00 0.00 0.00 0.00 46.02 45.65 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 0.99 0.00 1.61 -1.94 -0.66 -4.22 119.30 115.09 1agt s MET 23 Ca 0.00 -1.06 0.00 0.00 -1.71 0.00 0.00 55.69 52.92 1agt s MET 23 Cb 0.00 0.36 0.00 0.00 2.01 0.00 0.00 34.83 37.20 1agt s MET 23 CO 0.00 -0.34 0.02 0.54 -0.01 0.00 0.00 175.02 175.23 1agt n ARG 24 N -0.14 0.00 -4.03 2.03 1.74 -0.44 -3.57 116.66 112.25 1agt n ARG 24 Ca -0.11 0.44 -0.23 0.00 -0.77 0.00 0.00 57.85 57.18 1agt n ARG 24 Cb 0.63 -0.95 -0.06 0.00 -1.02 0.00 0.00 32.46 31.06 1agt n ARG 24 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 1agt s PHE 25 N -0.92 2.72 -0.39 -1.55 0.08 -1.25 -4.70 117.98 111.96 1agt s PHE 25 Ca 0.00 -0.40 0.01 0.00 0.12 0.00 0.00 56.93 56.65 1agt s PHE 25 Cb 0.00 -1.73 0.14 0.00 -0.57 0.00 0.00 43.02 40.85 1agt s PHE 25 CO 0.00 0.27 0.22 0.20 -0.10 0.00 0.00 175.22 175.81 1agt s GLY 26 N -3.89 1.25 -0.26 4.36 0.00 -1.26 -2.34 107.32 105.17 1agt s GLY 26 Ca 0.39 -2.19 -0.07 0.00 0.00 0.00 0.00 44.72 42.85 1agt s GLY 26 CO 0.23 1.81 0.06 1.25 0.00 0.00 0.00 173.10 176.45 1agt s LYS 27 N 0.77 3.46 -0.16 2.90 2.36 -1.03 -4.24 119.74 123.81 1agt s LYS 27 Ca 0.17 -0.60 -0.12 0.00 -2.55 0.00 0.00 55.97 52.88 1agt s LYS 27 Cb -0.23 -3.30 -0.05 0.00 -1.05 0.00 0.00 37.83 33.20 1agt s LYS 27 CO -0.01 -0.26 0.22 0.00 1.55 0.00 0.00 175.35 176.85 1agt n MET 29 N 3.27 0.73 -1.66 0.00 2.81 -0.76 -4.69 117.12 116.82 1agt n MET 29 Ca -0.15 0.00 -0.36 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 4.59 -0.73 7.83 0.01 -1.26 -2.62 114.94 121.76 1agt s ASN 30 Ca 0.00 0.91 0.00 0.00 -0.71 0.00 0.00 52.86 53.06 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 -2.80 0.00 0.54 -1.51 0.00 0.00 177.10 173.33 1agt n ARG 31 N 9.05 -1.80 -3.70 -0.60 1.74 -1.26 -4.99 116.66 115.09 1agt n ARG 31 Ca 0.34 0.71 -0.15 0.00 -0.77 0.00 0.00 57.85 57.97 1agt n ARG 31 Cb 0.54 -5.07 -0.15 0.00 -1.02 0.00 0.00 32.46 26.76 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 -2.49 0.06 0.38 5.56 -0.14 -1.08 -2.62 119.74 119.42 1agt s LYS 32 Ca 0.00 0.47 -0.27 0.00 -1.36 0.00 0.00 55.97 54.81 1agt s LYS 32 Cb 0.00 -0.23 -0.09 0.00 -1.68 0.00 0.00 37.83 35.83 1agt s LYS 32 CO 0.00 -0.24 1.30 0.00 -0.76 0.00 0.00 175.35 175.65 1agt s HIS 34 N -1.22 2.42 0.03 0.00 3.76 -0.82 -2.08 115.29 117.37 1agt s HIS 34 Ca 0.54 -1.95 -0.21 0.00 -0.15 0.00 0.00 55.06 53.29 1agt s HIS 34 Cb -0.38 -1.86 -0.06 0.00 1.11 0.00 0.00 32.58 31.39 1agt s HIS 34 CO 0.50 -0.83 0.60 0.00 -0.85 0.00 0.00 174.74 174.17 1agt s THR 36 N -0.48 4.59 0.26 0.00 2.01 -0.99 -1.54 115.64 119.49 1agt s THR 36 Ca 0.31 1.34 -0.30 0.00 0.31 0.00 0.00 61.69 63.35 1agt s THR 36 Cb -0.19 -4.34 -0.09 0.00 0.01 0.00 0.00 72.50 67.89 1agt s THR 36 CO 0.18 -0.49 1.17 -2.16 -0.69 0.00 0.00 174.62 172.63 1agt s PRO 37 N 3.47 4.54 0.00 4.92 0.04 -1.26 -1.33 135.00 145.38 1agt s PRO 37 Ca 0.39 1.90 0.30 0.00 0.04 0.00 0.00 61.00 63.63 1agt s PRO 37 Cb -0.12 -3.19 1.38 0.00 0.04 0.00 0.00 34.50 32.61 1agt s PRO 37 CO 0.17 0.04 1.93 1.17 0.04 0.00 0.00 177.00 180.36