#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 0.68 -3.67 6.55 3.41 0.97 -3.26 113.62 118.30 1txm n SER 2 Ca 0.00 1.14 -0.20 0.00 -0.26 0.00 0.00 58.87 59.55 1txm n SER 2 Cb 0.00 -0.86 -0.04 0.00 -0.26 0.00 0.00 64.21 63.05 1txm n SER 2 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1txm n THR 4 N -0.85 0.26 -4.14 0.00 -1.04 -1.26 -4.02 114.28 103.23 1txm n THR 4 Ca -0.12 -0.08 -0.14 0.00 -2.04 0.00 0.00 64.05 61.67 1txm n THR 4 Cb 0.40 -1.22 -0.06 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 -4.84 1.48 0.19 3.41 0.00 -1.26 -4.92 107.32 101.39 1txm s GLY 5 Ca -0.06 -1.56 -0.12 0.00 0.00 0.00 0.00 44.72 42.98 1txm s GLY 5 CO 0.09 -1.12 1.85 1.48 0.00 0.00 0.00 173.10 175.40 1txm h SER 6 N 2.26 0.79 -0.98 1.64 4.64 -1.90 -0.50 113.55 119.51 1txm h SER 6 Ca -0.29 -0.04 0.19 0.00 -0.47 0.00 0.00 61.79 61.18 1txm h SER 6 Cb 1.24 -0.20 -0.09 0.00 -0.31 0.00 0.00 62.40 63.04 1txm h SER 6 CO 0.41 0.60 0.61 0.11 -0.87 0.00 0.00 176.83 177.69 1txm h LYS 7 N 0.91 0.65 -0.20 4.77 1.79 -1.96 0.27 116.57 122.80 1txm h LYS 7 Ca 0.24 -0.04 -0.09 0.00 -2.18 0.00 0.00 60.65 58.58 1txm h LYS 7 Cb -0.07 -0.15 -0.00 0.00 -1.58 0.00 0.00 32.23 30.44 1txm h LYS 7 CO -0.05 0.43 -0.25 0.22 -1.08 0.00 0.00 179.45 178.72 1txm h ASP 8 N 0.67 0.56 0.43 0.86 3.58 -1.57 -2.96 116.42 117.98 1txm h ASP 8 Ca 0.54 -0.50 0.00 0.00 0.42 0.00 0.00 57.03 57.49 1txm h ASP 8 Cb 0.96 -0.16 0.00 0.00 1.72 0.00 0.00 39.33 41.85 1txm h ASP 8 CO -0.30 0.95 0.00 0.00 -2.88 0.00 0.00 179.24 177.00 1txm h TYR 10 N 0.00 0.14 -0.16 0.00 -1.99 -0.50 -0.44 116.97 114.02 1txm h TYR 10 Ca 0.00 -0.05 -0.07 0.00 2.00 0.00 0.00 58.73 60.61 1txm h TYR 10 Cb 0.21 -0.03 -0.00 0.00 2.00 0.00 0.00 36.73 38.91 1txm h TYR 10 CO 0.00 0.62 -0.18 0.00 -0.00 0.00 0.00 178.16 178.60 1txm h ALA 11 N 1.37 0.24 -0.08 3.88 0.00 -1.71 -0.18 119.26 122.79 1txm h ALA 11 Ca -0.00 -0.35 -0.05 0.00 0.00 0.00 0.00 54.91 54.51 1txm h ALA 11 Cb 0.96 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.70 1txm h ALA 11 CO 0.07 0.16 -0.16 -1.00 0.00 0.00 0.00 179.25 178.32 1txm h PRO 12 N 0.05 0.25 -0.87 0.00 0.13 -1.76 -1.10 132.00 128.71 1txm h PRO 12 Ca 0.02 -0.16 0.11 0.00 -0.87 0.00 0.00 66.00 65.10 1txm h PRO 12 Cb 0.73 0.02 -0.13 0.00 0.13 0.00 0.00 31.00 31.75 1txm h PRO 12 CO 0.04 0.75 -0.48 0.00 -0.23 0.00 0.00 178.00 178.09 1txm h ARG 14 N -0.07 -0.90 -0.92 0.00 2.43 -1.03 0.17 114.38 114.06 1txm h ARG 14 Ca 0.23 0.06 0.24 0.00 -0.81 0.00 0.00 59.98 59.70 1txm h ARG 14 Cb 0.52 0.20 -0.17 0.00 -0.42 0.00 0.00 29.97 30.11 1txm h ARG 14 CO -0.88 -0.60 0.04 -0.22 -1.51 0.00 0.00 179.97 176.80 1txm h LYS 15 N -0.94 0.05 0.20 0.20 3.64 -0.35 -2.84 116.57 116.54 1txm h LYS 15 Ca -0.08 -0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.29 1txm h LYS 15 Cb 0.75 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.56 1txm h LYS 15 CO 0.08 0.04 -0.09 1.96 -2.27 0.00 0.00 179.45 179.16 1txm h GLN 16 N 0.05 -0.25 0.00 1.90 4.20 -0.62 -3.47 115.11 116.92 1txm h GLN 16 Ca 0.55 0.02 0.00 0.00 0.06 0.00 0.00 58.65 59.27 1txm h GLN 16 Cb 1.08 0.06 0.00 0.00 0.30 0.00 0.00 27.48 28.92 1txm h GLN 16 CO -0.83 -0.17 -0.37 -2.37 -0.67 0.00 0.00 178.83 174.42 1txm n THR 17 N -3.34 0.00 0.00 -0.54 5.66 -0.29 -5.10 114.28 110.67 1txm n THR 17 Ca -0.03 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.97 1txm n THR 17 Cb 0.10 -0.77 0.00 0.00 -1.55 0.00 0.00 70.33 68.12 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 2.08 0.70 3.81 1.09 0.00 0.45 -4.88 105.19 108.44 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 0.63 -0.77 -5.28 0.00 0.13 -1.98 -3.47 132.00 121.26 1txm h PRO 20 Ca -0.47 0.05 -0.50 0.00 -0.87 0.00 0.00 66.00 64.21 1txm h PRO 20 Cb 1.21 0.17 -0.14 0.00 0.13 0.00 0.00 31.00 32.38 1txm h PRO 20 CO 0.58 -0.51 -0.60 -0.80 -0.23 0.00 0.00 178.00 176.44 1txm s ASN 21 N -3.40 2.63 0.16 1.44 -0.87 -1.26 -5.11 114.94 108.52 1txm s ASN 21 Ca -0.12 -1.39 0.00 0.00 -1.57 0.00 0.00 52.86 49.78 1txm s ASN 21 Cb 0.02 -0.10 -0.04 0.00 -0.02 0.00 0.00 41.25 41.10 1txm s ASN 21 CO 0.39 -0.60 0.03 0.00 -2.57 0.00 0.00 177.10 174.35 1txm s ALA 22 N -3.20 1.13 -0.06 0.60 0.00 -1.26 -3.76 121.76 115.21 1txm s ALA 22 Ca 0.36 -1.55 0.03 0.00 0.00 0.00 0.00 51.96 50.80 1txm s ALA 22 Cb 0.09 0.73 -0.02 0.00 0.00 0.00 0.00 23.12 23.91 1txm s ALA 22 CO 0.16 -0.41 -0.15 0.21 0.00 0.00 0.00 175.76 175.57 1txm s LYS 23 N -3.99 2.63 -0.09 0.00 2.36 -0.44 -4.70 119.74 115.51 1txm s LYS 23 Ca 0.25 -0.71 0.03 0.00 -2.55 0.00 0.00 55.97 52.98 1txm s LYS 23 Cb 0.07 -2.40 0.01 0.00 -1.05 0.00 0.00 37.83 34.46 1txm s LYS 23 CO 0.03 0.55 -0.17 0.00 1.55 0.00 0.00 175.35 177.32 1txm s ILE 25 N 0.69 2.63 -2.00 0.00 1.01 0.73 -4.87 121.20 119.40 1txm s ILE 25 Ca -0.13 -1.22 0.01 0.00 0.00 0.00 0.00 60.65 59.31 1txm s ILE 25 Cb -0.16 -2.08 0.03 0.00 0.01 0.00 0.00 42.46 40.26 1txm s ILE 25 CO 0.03 0.36 0.53 -0.46 0.00 0.00 0.00 174.94 175.40 1txm n ASN 26 N 1.65 0.00 0.00 3.58 6.94 -1.26 -1.42 115.26 124.75 1txm n ASN 26 Ca -0.16 -0.91 0.00 0.00 -0.02 0.00 0.00 54.58 53.49 1txm n ASN 26 Cb 0.52 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.94 1txm n ASN 26 CO 0.00 0.00 0.00 0.29 -1.03 0.00 0.00 177.26 176.52 1txm n LYS 27 N -0.54 0.94 -3.89 -3.83 5.02 -1.26 -4.46 118.16 110.14 1txm n LYS 27 Ca 0.01 0.00 -0.08 0.00 -2.02 0.00 0.00 58.31 56.22 1txm n LYS 27 Cb 0.00 -0.92 -0.02 0.00 -0.02 0.00 0.00 35.03 34.07 1txm n LYS 27 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 1txm s SER 28 N -3.53 -0.14 0.05 4.39 0.01 -0.87 -0.02 113.70 113.59 1txm s SER 28 Ca 0.00 -0.79 0.08 0.00 1.31 0.00 0.00 55.95 56.55 1txm s SER 28 Cb 0.00 0.72 -0.03 0.00 0.21 0.00 0.00 66.02 66.92 1txm s SER 28 CO 0.00 -1.36 -0.23 0.00 0.41 0.00 0.00 173.24 172.06 1txm s LYS 30 N -1.30 1.38 0.56 0.00 1.02 -0.06 -4.97 119.74 116.36 1txm s LYS 30 Ca 0.09 -1.47 0.04 0.00 0.02 0.00 0.00 55.97 54.66 1txm s LYS 30 Cb -0.09 -1.52 0.04 0.00 -0.52 0.00 0.00 37.83 35.74 1txm s LYS 30 CO 0.02 0.31 0.36 0.00 -0.92 0.00 0.00 175.35 175.13 1txm n TYR 32 N -1.74 0.00 -0.30 0.00 4.19 -1.25 -4.60 117.16 113.46 1txm n TYR 32 Ca -0.05 0.00 0.01 0.00 3.31 0.00 0.00 57.90 61.17 1txm n TYR 32 Cb 0.65 -0.15 0.05 0.00 0.49 0.00 0.00 39.34 40.38 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 2.43 -1.57 0.92 2.98 0.00 -1.26 -5.04 105.19 103.66 1txm n GLY 33 Ca -0.04 0.88 0.12 0.00 0.00 0.00 0.00 46.02 46.98 1txm n GLY 33 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32