#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1txm n SER 2 N 0.00 0.91 -2.33 -1.34 2.88 0.83 -3.86 113.62 110.71 1txm n SER 2 Ca 0.00 1.13 -0.05 0.00 -1.33 0.00 0.00 58.87 58.62 1txm n SER 2 Cb 0.00 -0.85 -0.01 0.00 -0.75 0.00 0.00 64.21 62.60 1txm n SER 2 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1txm n THR 4 N -0.19 0.29 -4.08 0.00 -1.04 -1.26 -3.75 114.28 104.25 1txm n THR 4 Ca -0.03 -0.09 -0.15 0.00 -2.04 0.00 0.00 64.05 61.74 1txm n THR 4 Cb 0.10 -1.25 -0.03 0.00 -1.82 0.00 0.00 70.33 67.33 1txm n THR 4 CO 0.00 0.00 0.00 -0.83 -0.64 0.00 0.00 175.07 173.60 1txm s GLY 5 N -4.88 1.54 0.19 3.41 0.00 -1.26 -4.86 107.32 101.47 1txm s GLY 5 Ca -0.07 -1.54 -0.12 0.00 0.00 0.00 0.00 44.72 42.98 1txm s GLY 5 CO 0.10 -0.99 1.85 0.23 0.00 0.00 0.00 173.10 174.29 1txm h SER 6 N 2.06 0.75 -0.68 1.64 0.87 -1.88 -0.82 113.55 115.50 1txm h SER 6 Ca -0.28 -0.03 0.12 0.00 -1.23 0.00 0.00 61.79 60.36 1txm h SER 6 Cb 1.24 -0.19 -0.08 0.00 -0.44 0.00 0.00 62.40 62.93 1txm h SER 6 CO 0.38 0.56 0.25 0.11 -0.53 0.00 0.00 176.83 177.60 1txm h LYS 7 N 0.87 0.40 -0.24 2.24 1.79 -1.96 0.08 116.57 119.75 1txm h LYS 7 Ca 0.23 -0.02 0.02 0.00 -2.18 0.00 0.00 60.65 58.70 1txm h LYS 7 Cb -0.08 -0.09 -0.02 0.00 -1.58 0.00 0.00 32.23 30.46 1txm h LYS 7 CO -0.05 0.27 0.11 0.22 -1.08 0.00 0.00 179.45 178.92 1txm h ASP 8 N 0.41 0.17 0.38 0.86 1.82 -1.62 -2.06 116.42 116.38 1txm h ASP 8 Ca 0.36 0.01 0.00 0.00 -0.39 0.00 0.00 57.03 57.01 1txm h ASP 8 Cb 0.50 -0.02 0.00 0.00 0.68 0.00 0.00 39.33 40.49 1txm h ASP 8 CO -0.36 0.13 0.00 0.00 -1.61 0.00 0.00 179.24 177.40 1txm h TYR 10 N 0.00 0.47 -0.16 0.00 -1.99 -0.35 -0.27 116.97 114.66 1txm h TYR 10 Ca 0.00 -0.15 -0.02 0.00 2.00 0.00 0.00 58.73 60.56 1txm h TYR 10 Cb 0.19 -0.09 -0.01 0.00 2.00 0.00 0.00 36.73 38.82 1txm h TYR 10 CO 0.00 0.80 0.04 0.00 -0.00 0.00 0.00 178.16 178.99 1txm h ALA 11 N 1.18 0.21 -0.06 3.88 0.00 -1.71 -0.15 119.26 122.60 1txm h ALA 11 Ca 0.02 -0.15 -0.07 0.00 0.00 0.00 0.00 54.91 54.71 1txm h ALA 11 Cb 0.97 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.70 1txm h ALA 11 CO 0.08 -0.14 -0.24 -1.00 0.00 0.00 0.00 179.25 177.96 1txm h PRO 12 N 0.06 0.27 -0.78 0.00 0.13 -1.79 -1.12 132.00 128.77 1txm h PRO 12 Ca 0.05 -0.21 0.11 0.00 -0.87 0.00 0.00 66.00 65.08 1txm h PRO 12 Cb 0.27 0.04 -0.13 0.00 0.13 0.00 0.00 31.00 31.32 1txm h PRO 12 CO 0.00 0.84 -0.44 0.00 -0.23 0.00 0.00 178.00 178.18 1txm h ARG 14 N -0.11 -1.13 -0.92 0.00 2.43 -1.04 0.27 114.38 113.87 1txm h ARG 14 Ca 0.23 0.08 0.25 0.00 -0.81 0.00 0.00 59.98 59.73 1txm h ARG 14 Cb 0.55 0.26 -0.16 0.00 -0.42 0.00 0.00 29.97 30.19 1txm h ARG 14 CO -0.82 -0.76 0.10 -0.22 -1.51 0.00 0.00 179.97 176.76 1txm h LYS 15 N -1.18 0.07 0.18 0.20 3.64 -0.39 -2.84 116.57 116.26 1txm h LYS 15 Ca -0.12 -0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.25 1txm h LYS 15 Cb 0.91 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.72 1txm h LYS 15 CO 0.18 0.05 -0.09 0.37 -2.27 0.00 0.00 179.45 177.69 1txm h GLN 16 N 0.08 -0.23 0.00 1.90 4.15 -0.64 -3.47 115.11 116.89 1txm h GLN 16 Ca 0.57 0.02 0.00 0.00 0.77 0.00 0.00 58.65 60.00 1txm h GLN 16 Cb 1.16 0.05 0.00 0.00 0.21 0.00 0.00 27.48 28.90 1txm h GLN 16 CO -0.80 -0.16 -0.30 -2.37 -1.93 0.00 0.00 178.83 173.27 1txm n THR 17 N -3.22 0.08 0.00 2.39 5.66 -0.27 -5.11 114.28 113.81 1txm n THR 17 Ca -0.03 0.03 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 1txm n THR 17 Cb 0.10 -0.87 0.00 0.00 -1.55 0.00 0.00 70.33 68.01 1txm n THR 17 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1txm n GLY 18 N 2.07 0.65 3.82 1.09 0.00 0.79 -4.86 105.19 108.76 1txm n GLY 18 Ca 0.00 -0.71 -0.33 0.00 0.00 0.00 0.00 46.02 44.98 1txm n GLY 18 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1txm h PRO 20 N 2.04 -0.27 -5.23 0.00 0.13 -1.97 -3.46 132.00 123.23 1txm h PRO 20 Ca -0.49 0.02 -0.45 0.00 -0.87 0.00 0.00 66.00 64.21 1txm h PRO 20 Cb 1.18 0.06 -0.14 0.00 0.13 0.00 0.00 31.00 32.23 1txm h PRO 20 CO 0.62 -0.18 -0.63 -0.80 -0.23 0.00 0.00 178.00 176.77 1txm s ASN 21 N -2.61 2.28 0.18 1.44 -0.87 -1.26 -5.09 114.94 109.01 1txm s ASN 21 Ca -0.04 -1.31 0.02 0.00 -1.57 0.00 0.00 52.86 49.95 1txm s ASN 21 Cb 0.01 -0.07 -0.05 0.00 -0.02 0.00 0.00 41.25 41.12 1txm s ASN 21 CO 0.14 -0.54 0.02 0.00 -2.57 0.00 0.00 177.10 174.15 1txm s ALA 22 N -3.29 1.37 -0.58 0.60 0.00 -1.26 -3.98 121.76 114.62 1txm s ALA 22 Ca 0.33 -1.62 -0.00 0.00 0.00 0.00 0.00 51.96 50.67 1txm s ALA 22 Cb 0.07 0.63 0.15 0.00 0.00 0.00 0.00 23.12 23.97 1txm s ALA 22 CO 0.13 -0.35 0.37 0.21 0.00 0.00 0.00 175.76 176.12 1txm s LYS 23 N -3.94 2.33 -0.00 0.00 2.36 -0.48 -4.65 119.74 115.36 1txm s LYS 23 Ca 0.26 -2.53 -0.22 0.00 -2.55 0.00 0.00 55.97 50.92 1txm s LYS 23 Cb 0.06 -3.58 -0.05 0.00 -1.05 0.00 0.00 37.83 33.21 1txm s LYS 23 CO 0.05 -1.14 0.65 0.00 1.55 0.00 0.00 175.35 176.46 1txm s ILE 25 N -0.00 1.57 -0.18 0.00 1.01 0.70 -4.79 121.20 119.50 1txm s ILE 25 Ca 0.34 -1.66 0.00 0.00 0.00 0.00 0.00 60.65 59.33 1txm s ILE 25 Cb -0.19 -1.56 0.00 0.00 0.01 0.00 0.00 42.46 40.72 1txm s ILE 25 CO 0.19 -0.24 0.74 -0.46 0.00 0.00 0.00 174.94 175.17 1txm n ASN 26 N 0.76 2.14 0.00 3.58 0.23 -1.25 -1.48 115.26 119.24 1txm n ASN 26 Ca -0.17 -1.63 0.00 0.00 -0.53 0.00 0.00 54.58 52.25 1txm n ASN 26 Cb 0.55 -0.41 0.00 0.00 -2.08 0.00 0.00 39.78 37.85 1txm n ASN 26 CO 0.00 0.00 0.00 0.29 -0.93 0.00 0.00 177.26 176.62 1txm n LYS 27 N 0.50 0.00 -3.68 -3.83 4.01 -1.26 -4.66 118.16 109.24 1txm n LYS 27 Ca 0.00 0.00 -0.01 0.00 -0.51 0.00 0.00 58.31 57.79 1txm n LYS 27 Cb 0.37 -0.40 -0.01 0.00 -0.51 0.00 0.00 35.03 34.48 1txm n LYS 27 CO 0.00 0.00 0.00 0.45 -1.11 0.00 0.00 177.40 176.74 1txm s SER 28 N -4.14 -0.13 0.41 4.39 0.15 -0.81 -0.12 113.70 113.46 1txm s SER 28 Ca 0.00 -0.26 0.07 0.00 0.70 0.00 0.00 55.95 56.46 1txm s SER 28 Cb 0.00 0.33 -0.07 0.00 -1.71 0.00 0.00 66.02 64.57 1txm s SER 28 CO 0.00 -0.61 0.06 0.00 1.20 0.00 0.00 173.24 173.90 1txm s LYS 30 N -3.77 1.96 0.15 0.00 2.20 0.10 -4.93 119.74 115.45 1txm s LYS 30 Ca 0.37 -0.88 0.05 0.00 -0.36 0.00 0.00 55.97 55.14 1txm s LYS 30 Cb 0.08 -1.90 -0.04 0.00 -1.51 0.00 0.00 37.83 34.46 1txm s LYS 30 CO 0.19 0.52 0.13 0.00 -0.36 0.00 0.00 175.35 175.83 1txm n TYR 32 N -0.22 0.00 0.00 0.00 4.19 -1.26 -4.76 117.16 115.12 1txm n TYR 32 Ca -0.08 0.00 0.00 0.00 3.31 0.00 0.00 57.90 61.13 1txm n TYR 32 Cb 0.54 0.00 0.00 0.00 0.49 0.00 0.00 39.34 40.37 1txm n TYR 32 CO 0.00 0.00 0.00 0.41 0.91 0.00 0.00 176.86 178.18 1txm n GLY 33 N 2.89 0.00 0.00 2.98 0.00 -1.26 -5.02 105.19 104.78 1txm n GLY 33 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1txm n GLY 33 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32