#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 0.56 -3.39 -1.34 2.88 0.20 -3.24 113.62 109.30 1txm n SER 2 Ca 0.00 1.12 -0.18 0.00 -1.33 0.00 0.00 58.87 58.49 1txm n SER 2 Cb 0.00 -0.86 -0.04 0.00 -0.75 0.00 0.00 64.21 62.56 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 -0.68 0.06 -4.09 0.00 -1.04 -1.26 -3.86 114.28 103.42 1txm n THR 4 Ca -0.10 -0.02 -0.15 0.00 -2.04 0.00 0.00 64.05 61.74 1txm n THR 4 Cb 0.36 -1.14 -0.04 0.00 -1.82 0.00 0.00 70.33 67.69 1txm n THR 4 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1txm n GLY 5 N 3.13 2.48 0.48 3.41 0.00 -1.26 -4.85 105.19 108.57 1txm n GLY 5 Ca -0.02 -1.68 -0.16 0.00 0.00 0.00 0.00 46.02 44.15 1txm n GLY 5 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1txm h SER 6 N 1.79 -1.57 -0.96 1.61 0.02 -1.89 -1.00 113.55 111.54 1txm h SER 6 Ca -0.23 0.16 0.27 0.00 -0.84 0.00 0.00 61.79 61.15 1txm h SER 6 Cb 1.07 0.58 -0.18 0.00 0.14 0.00 0.00 62.40 64.01 1txm h SER 6 CO 0.32 -0.57 0.08 0.11 -1.14 0.00 0.00 176.83 175.63 1txm h LYS 7 N -0.77 0.03 0.11 3.45 6.56 -1.97 1.04 116.57 125.02 1txm h LYS 7 Ca -0.01 -0.00 0.01 0.00 -1.06 0.00 0.00 60.65 59.58 1txm h LYS 7 Cb 0.77 -0.01 -0.02 0.00 -0.57 0.00 0.00 32.23 32.40 1txm h LYS 7 CO -0.27 0.02 -0.13 0.22 -2.06 0.00 0.00 179.45 177.23 1txm h ASP 8 N 0.03 -0.36 0.74 0.86 1.82 -1.64 -1.27 116.42 116.61 1txm h ASP 8 Ca 0.60 0.04 0.00 0.00 -0.39 0.00 0.00 57.03 57.28 1txm h ASP 8 Cb 1.25 0.13 0.00 0.00 0.68 0.00 0.00 39.33 41.39 1txm h ASP 8 CO -0.87 -0.20 0.00 0.00 -1.61 0.00 0.00 179.24 176.56 1txm h TYR 10 N 0.00 0.33 -0.15 0.00 -1.99 0.18 -0.41 116.97 114.93 1txm h TYR 10 Ca 0.00 -0.10 -0.05 0.00 2.00 0.00 0.00 58.73 60.58 1txm h TYR 10 Cb 0.37 -0.07 -0.00 0.00 2.00 0.00 0.00 36.73 39.03 1txm h TYR 10 CO 0.00 0.70 -0.10 0.00 -0.00 0.00 0.00 178.16 178.77 1txm h ALA 11 N 1.28 0.21 -0.14 3.88 0.00 -1.50 -0.68 119.26 122.31 1txm h ALA 11 Ca 0.01 -0.29 -0.08 0.00 0.00 0.00 0.00 54.91 54.55 1txm h ALA 11 Cb 0.93 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.67 1txm h ALA 11 CO 0.08 0.04 -0.24 -1.00 0.00 0.00 0.00 179.25 178.12 1txm h PRO 12 N -0.02 0.42 -0.74 0.00 0.13 -1.73 -1.22 132.00 128.85 1txm h PRO 12 Ca 0.03 -0.26 0.09 0.00 -0.87 0.00 0.00 66.00 64.99 1txm h PRO 12 Cb 0.59 0.03 -0.11 0.00 0.13 0.00 0.00 31.00 31.63 1txm h PRO 12 CO 0.03 0.85 -0.52 0.00 -0.23 0.00 0.00 178.00 178.12 1txm h ARG 14 N -0.16 -0.92 -0.94 0.00 2.43 -1.09 0.20 114.38 113.89 1txm h ARG 14 Ca 0.16 0.06 0.16 0.00 -0.81 0.00 0.00 59.98 59.56 1txm h ARG 14 Cb 0.52 0.21 -0.08 0.00 -0.42 0.00 0.00 29.97 30.20 1txm h ARG 14 CO -0.79 -0.62 0.60 -0.22 -1.51 0.00 0.00 179.97 177.43 1txm h LYS 15 N -0.96 0.68 0.12 0.20 1.63 -0.73 -3.10 116.57 114.42 1txm h LYS 15 Ca -0.07 -0.04 -0.01 0.00 -0.85 0.00 0.00 60.65 59.69 1txm h LYS 15 Cb 0.82 -0.15 0.00 0.00 -0.60 0.00 0.00 32.23 32.29 1txm h LYS 15 CO -0.03 0.45 -0.06 0.37 -3.45 0.00 0.00 179.45 176.74 1txm h GLN 16 N 0.71 -0.16 0.00 1.90 4.15 -0.16 -3.47 115.11 118.08 1txm h GLN 16 Ca 0.50 0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.93 1txm h GLN 16 Cb 0.82 0.04 0.00 0.00 0.21 0.00 0.00 27.48 28.55 1txm h GLN 16 CO -0.26 -0.10 -0.42 -2.37 -1.93 0.00 0.00 178.83 173.75 1txm n THR 17 N -2.82 0.10 0.00 2.39 5.66 -0.31 -5.10 114.28 114.20 1txm n THR 17 Ca -0.02 0.03 0.00 0.00 -3.05 0.00 0.00 64.05 61.01 1txm n THR 17 Cb 0.06 -1.01 0.00 0.00 -1.55 0.00 0.00 70.33 67.83 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 2.30 0.69 3.81 1.09 0.00 0.55 -4.90 105.19 108.73 1txm n GLY 18 Ca 0.00 -0.72 -0.33 0.00 0.00 0.00 0.00 46.02 44.97 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 1.21 -0.74 -4.96 0.00 0.13 -1.97 -3.46 132.00 122.21 1txm h PRO 20 Ca -0.48 0.05 -0.30 0.00 -0.87 0.00 0.00 66.00 64.40 1txm h PRO 20 Cb 1.20 0.17 -0.15 0.00 0.13 0.00 0.00 31.00 32.35 1txm h PRO 20 CO 0.60 -0.50 -0.71 -0.80 -0.23 0.00 0.00 178.00 176.36 1txm s ASN 21 N -3.77 1.59 0.19 1.44 0.01 -1.26 -5.10 114.94 108.04 1txm s ASN 21 Ca -0.13 -0.98 0.04 0.00 -0.71 0.00 0.00 52.86 51.07 1txm s ASN 21 Cb 0.03 0.02 -0.05 0.00 0.41 0.00 0.00 41.25 41.66 1txm s ASN 21 CO 0.44 -0.35 -0.04 0.00 -1.51 0.00 0.00 177.10 175.64 1txm s ALA 22 N -3.27 1.65 0.22 0.60 0.00 -1.26 -4.09 121.76 115.60 1txm s ALA 22 Ca 0.14 -1.65 0.11 0.00 0.00 0.00 0.00 51.96 50.56 1txm s ALA 22 Cb 0.02 0.32 -0.05 0.00 0.00 0.00 0.00 23.12 23.41 1txm s ALA 22 CO -0.01 -0.19 -0.22 0.21 0.00 0.00 0.00 175.76 175.55 1txm s LYS 23 N -3.82 1.61 0.05 0.00 2.47 -0.38 -4.66 119.74 115.01 1txm s LYS 23 Ca 0.24 -1.58 0.03 0.00 -1.56 0.00 0.00 55.97 53.10 1txm s LYS 23 Cb 0.04 -1.85 -0.03 0.00 -1.46 0.00 0.00 37.83 34.54 1txm s LYS 23 CO 0.05 0.38 -0.09 0.00 0.16 0.00 0.00 175.35 175.86 1txm s ILE 25 N -1.47 1.08 -1.84 0.00 -1.09 0.62 -4.92 121.20 113.57 1txm s ILE 25 Ca -0.08 -1.01 0.00 0.00 -2.23 0.00 0.00 60.65 57.33 1txm s ILE 25 Cb -0.09 -0.99 0.00 0.00 -1.58 0.00 0.00 42.46 39.80 1txm s ILE 25 CO 0.00 -0.02 0.61 0.59 -1.23 0.00 0.00 174.94 174.89 1txm n ASN 26 N 1.86 0.10 0.00 3.58 3.02 -1.25 -1.36 115.26 121.20 1txm n ASN 26 Ca -0.18 -1.33 0.00 0.00 -0.03 0.00 0.00 54.58 53.03 1txm n ASN 26 Cb 0.55 -0.05 0.00 0.00 -0.61 0.00 0.00 39.78 39.66 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 1.31 -3.88 3.52 4.76 -1.26 -4.48 118.16 117.73 1txm n LYS 27 Ca 0.00 0.00 -0.09 0.00 -2.87 0.00 0.00 58.31 55.35 1txm n LYS 27 Cb 0.03 -0.91 -0.01 0.00 -1.84 0.00 0.00 35.03 32.30 1txm n LYS 27 CO 0.00 0.00 0.00 -1.54 -1.37 0.00 0.00 177.40 174.49 1txm s SER 28 N -3.34 0.03 0.18 4.39 1.04 -0.89 -0.63 113.70 114.48 1txm s SER 28 Ca 0.00 -1.01 0.08 0.00 0.48 0.00 0.00 55.95 55.51 1txm s SER 28 Cb 0.00 0.76 -0.04 0.00 0.10 0.00 0.00 66.02 66.84 1txm s SER 28 CO 0.00 -1.48 -0.06 0.00 0.98 0.00 0.00 173.24 172.68 1txm s LYS 30 N -2.85 2.55 0.26 0.00 -0.14 0.10 -4.93 119.74 114.72 1txm s LYS 30 Ca 0.26 -0.69 0.07 0.00 -1.36 0.00 0.00 55.97 54.24 1txm s LYS 30 Cb -0.09 -2.05 -0.04 0.00 -1.68 0.00 0.00 37.83 33.97 1txm s LYS 30 CO 0.16 0.03 0.21 0.00 -0.76 0.00 0.00 175.35 174.99 1txm n TYR 32 N -1.20 0.00 0.00 0.00 4.19 -1.26 -4.84 117.16 114.06 1txm n TYR 32 Ca -0.07 0.00 0.00 0.00 3.31 0.00 0.00 57.90 61.14 1txm n TYR 32 Cb 0.58 0.00 0.00 0.00 0.49 0.00 0.00 39.34 40.41 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 3.22 0.00 0.00 2.98 0.00 -1.26 -5.00 105.19 105.12 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