#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 0.82 -3.48 6.55 7.64 0.02 -3.25 113.62 121.92 1txm n SER 2 Ca 0.00 1.13 -0.19 0.00 1.01 0.00 0.00 58.87 60.83 1txm n SER 2 Cb 0.00 -0.86 -0.04 0.00 -1.01 0.00 0.00 64.21 62.31 1txm n SER 2 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1txm n THR 4 N -0.71 0.23 -4.13 0.00 -1.04 -1.26 -3.82 114.28 103.55 1txm n THR 4 Ca -0.11 -0.07 -0.16 0.00 -2.04 0.00 0.00 64.05 61.67 1txm n THR 4 Cb 0.37 -1.20 -0.05 0.00 -1.82 0.00 0.00 70.33 67.63 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 -4.81 1.69 0.10 3.41 0.00 -1.26 -4.84 107.32 101.62 1txm s GLY 5 Ca -0.06 -1.65 -0.31 0.00 0.00 0.00 0.00 44.72 42.70 1txm s GLY 5 CO 0.08 -1.11 1.60 1.76 0.00 0.00 0.00 173.10 175.43 1txm h SER 6 N 2.12 -1.09 -1.11 1.64 0.02 -1.87 -0.71 113.55 112.55 1txm h SER 6 Ca -0.28 0.11 0.38 0.00 -0.84 0.00 0.00 61.79 61.16 1txm h SER 6 Cb 1.24 0.39 -0.15 0.00 0.14 0.00 0.00 62.40 64.02 1txm h SER 6 CO 0.38 -0.50 0.66 0.11 -1.14 0.00 0.00 176.83 176.34 1txm h LYS 7 N -0.71 0.18 -0.17 3.45 1.79 -1.97 0.77 116.57 119.92 1txm h LYS 7 Ca -0.00 -0.01 -0.07 0.00 -2.18 0.00 0.00 60.65 58.38 1txm h LYS 7 Cb 0.68 -0.04 -0.00 0.00 -1.58 0.00 0.00 32.23 31.29 1txm h LYS 7 CO -0.14 0.12 -0.19 0.22 -1.08 0.00 0.00 179.45 178.38 1txm h ASP 8 N 0.18 0.45 0.36 0.86 3.58 -1.61 -2.98 116.42 117.27 1txm h ASP 8 Ca 0.78 -0.49 0.00 0.00 0.42 0.00 0.00 57.03 57.73 1txm h ASP 8 Cb 2.08 -0.13 0.00 0.00 1.72 0.00 0.00 39.33 43.00 1txm h ASP 8 CO -0.56 0.85 0.00 0.00 -2.88 0.00 0.00 179.24 176.65 1txm h TYR 10 N 0.00 0.23 -0.15 0.00 -1.99 -0.83 -0.28 116.97 113.96 1txm h TYR 10 Ca 0.00 -0.08 -0.07 0.00 2.00 0.00 0.00 58.73 60.58 1txm h TYR 10 Cb 0.18 -0.05 -0.00 0.00 2.00 0.00 0.00 36.73 38.86 1txm h TYR 10 CO 0.00 0.68 -0.17 0.00 -0.00 0.00 0.00 178.16 178.67 1txm h ALA 11 N 1.31 0.22 -0.12 3.88 0.00 -1.71 -0.41 119.26 122.43 1txm h ALA 11 Ca 0.00 -0.34 -0.07 0.00 0.00 0.00 0.00 54.91 54.50 1txm h ALA 11 Cb 0.98 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.73 1txm h ALA 11 CO 0.08 0.12 -0.21 -1.00 0.00 0.00 0.00 179.25 178.24 1txm h PRO 12 N -0.00 0.35 -0.86 0.00 0.13 -1.76 -1.25 132.00 128.61 1txm h PRO 12 Ca 0.02 -0.22 0.12 0.00 -0.87 0.00 0.00 66.00 65.05 1txm h PRO 12 Cb 0.71 0.02 -0.14 0.00 0.13 0.00 0.00 31.00 31.73 1txm h PRO 12 CO 0.04 0.81 -0.43 0.00 -0.23 0.00 0.00 178.00 178.19 1txm h ARG 14 N -0.07 -1.00 -0.93 0.00 2.43 -1.03 0.20 114.38 113.98 1txm h ARG 14 Ca 0.27 0.07 0.26 0.00 -0.81 0.00 0.00 59.98 59.77 1txm h ARG 14 Cb 0.55 0.23 -0.14 0.00 -0.42 0.00 0.00 29.97 30.19 1txm h ARG 14 CO -0.88 -0.66 0.37 -0.22 -1.51 0.00 0.00 179.97 177.07 1txm h LYS 15 N -1.03 0.27 0.24 0.20 1.63 -0.27 -2.95 116.57 114.65 1txm h LYS 15 Ca -0.09 -0.02 -0.01 0.00 -0.85 0.00 0.00 60.65 59.68 1txm h LYS 15 Cb 0.83 -0.06 0.00 0.00 -0.60 0.00 0.00 32.23 32.40 1txm h LYS 15 CO 0.09 0.18 -0.11 0.37 -3.45 0.00 0.00 179.45 176.52 1txm h GLN 16 N 0.27 -0.31 0.00 1.90 5.75 -0.56 -3.47 115.11 118.69 1txm h GLN 16 Ca 0.62 0.02 0.00 0.00 -0.15 0.00 0.00 58.65 59.14 1txm h GLN 16 Cb 1.30 0.07 0.00 0.00 1.07 0.00 0.00 27.48 29.92 1txm h GLN 16 CO -0.63 -0.21 -0.26 -2.37 -2.65 0.00 0.00 178.83 172.71 1txm n THR 17 N -3.59 0.17 0.00 2.39 5.66 -0.31 -5.05 114.28 113.55 1txm n THR 17 Ca -0.04 0.05 0.00 0.00 -3.05 0.00 0.00 64.05 61.02 1txm n THR 17 Cb 0.13 -0.91 0.00 0.00 -1.55 0.00 0.00 70.33 68.00 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 2.16 0.65 3.77 1.09 0.00 0.54 -4.89 105.19 108.52 1txm n GLY 18 Ca 0.00 -0.77 -0.34 0.00 0.00 0.00 0.00 46.02 44.92 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 0.41 -0.70 -4.92 0.00 0.13 -1.98 -3.46 132.00 121.48 1txm h PRO 20 Ca -0.48 0.05 -0.31 0.00 -0.87 0.00 0.00 66.00 64.39 1txm h PRO 20 Cb 1.25 0.16 -0.15 0.00 0.13 0.00 0.00 31.00 32.39 1txm h PRO 20 CO 0.55 -0.47 -0.68 -0.80 -0.23 0.00 0.00 178.00 176.37 1txm s ASN 21 N -3.76 1.52 0.20 1.44 0.01 -1.26 -5.11 114.94 107.97 1txm s ASN 21 Ca -0.13 -1.11 0.03 0.00 -0.71 0.00 0.00 52.86 50.94 1txm s ASN 21 Cb 0.03 0.05 -0.05 0.00 0.41 0.00 0.00 41.25 41.69 1txm s ASN 21 CO 0.43 -0.46 -0.00 0.00 -1.51 0.00 0.00 177.10 175.56 1txm s ALA 22 N -3.50 1.60 0.18 0.60 0.00 -1.26 -4.11 121.76 115.27 1txm s ALA 22 Ca 0.21 -1.69 0.08 0.00 0.00 0.00 0.00 51.96 50.57 1txm s ALA 22 Cb 0.05 0.53 -0.04 0.00 0.00 0.00 0.00 23.12 23.65 1txm s ALA 22 CO 0.03 -0.28 -0.17 0.21 0.00 0.00 0.00 175.76 175.54 1txm s LYS 23 N -3.89 1.30 0.08 0.00 2.47 -0.46 -4.58 119.74 114.66 1txm s LYS 23 Ca 0.27 -1.46 0.03 0.00 -1.56 0.00 0.00 55.97 53.25 1txm s LYS 23 Cb 0.06 -1.30 -0.03 0.00 -1.46 0.00 0.00 37.83 35.09 1txm s LYS 23 CO 0.07 0.25 -0.09 0.00 0.16 0.00 0.00 175.35 175.74 1txm s ILE 25 N -2.31 1.06 -1.82 0.00 -1.09 0.57 -4.91 121.20 112.70 1txm s ILE 25 Ca 0.03 -1.08 0.00 0.00 -2.23 0.00 0.00 60.65 57.37 1txm s ILE 25 Cb -0.04 -0.99 0.00 0.00 -1.58 0.00 0.00 42.46 39.86 1txm s ILE 25 CO -0.00 -0.09 0.69 0.59 -1.23 0.00 0.00 174.94 174.90 1txm n ASN 26 N 1.71 0.14 0.00 3.58 3.02 -1.25 -1.35 115.26 121.11 1txm n ASN 26 Ca -0.19 -1.53 0.00 0.00 -0.03 0.00 0.00 54.58 52.83 1txm n ASN 26 Cb 0.55 -0.07 0.00 0.00 -0.61 0.00 0.00 39.78 39.65 1txm n ASN 26 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1txm n LYS 27 N -0.39 1.77 -3.83 3.52 4.01 -1.26 -4.46 118.16 117.51 1txm n LYS 27 Ca 0.00 0.00 -0.07 0.00 -0.51 0.00 0.00 58.31 57.73 1txm n LYS 27 Cb 0.03 -0.95 -0.00 0.00 -0.51 0.00 0.00 35.03 33.60 1txm n LYS 27 CO 0.00 0.00 0.00 -1.54 -1.11 0.00 0.00 177.40 174.75 1txm s SER 28 N -3.36 -0.14 0.19 4.39 1.04 -0.92 -0.80 113.70 114.10 1txm s SER 28 Ca 0.00 -0.83 0.06 0.00 0.48 0.00 0.00 55.95 55.66 1txm s SER 28 Cb 0.00 0.77 -0.04 0.00 0.10 0.00 0.00 66.02 66.85 1txm s SER 28 CO 0.00 -1.47 0.13 0.00 0.98 0.00 0.00 173.24 172.88 1txm s LYS 30 N -3.28 2.46 0.21 0.00 2.36 0.28 -4.90 119.74 116.86 1txm s LYS 30 Ca 0.31 -0.64 0.05 0.00 -2.55 0.00 0.00 55.97 53.14 1txm s LYS 30 Cb -0.09 -2.08 -0.04 0.00 -1.05 0.00 0.00 37.83 34.57 1txm s LYS 30 CO 0.23 -0.08 0.22 0.00 1.55 0.00 0.00 175.35 177.26 1txm n TYR 32 N -0.87 0.00 0.00 0.00 4.19 -1.26 -4.82 117.16 114.40 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 0.56 0.00 0.00 0.00 0.49 0.00 0.00 39.34 40.39 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 2.99 0.00 0.00 2.98 0.00 -1.26 -5.00 105.19 104.89 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