#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 0.50 -3.99 -1.34 2.88 -0.18 -3.42 113.62 108.07 1txm n SER 2 Ca 0.00 1.11 -0.24 0.00 -1.33 0.00 0.00 58.87 58.41 1txm n SER 2 Cb 0.00 -0.85 -0.05 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 -0.96 0.13 -4.15 0.00 -1.04 -1.26 -3.80 114.28 103.19 1txm n THR 4 Ca -0.15 -0.04 -0.16 0.00 -2.04 0.00 0.00 64.05 61.66 1txm n THR 4 Cb 0.48 -1.17 -0.05 0.00 -1.82 0.00 0.00 70.33 67.77 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 3.05 2.70 0.23 3.41 0.00 -1.26 -4.85 105.19 108.47 1txm n GLY 5 Ca -0.05 -1.75 -0.15 0.00 0.00 0.00 0.00 46.02 44.07 1txm n GLY 5 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 1txm h SER 6 N 1.79 -0.47 -1.02 1.61 0.87 -1.90 -0.71 113.55 113.72 1txm h SER 6 Ca -0.22 0.03 0.26 0.00 -1.23 0.00 0.00 61.79 60.63 1txm h SER 6 Cb 1.06 0.14 -0.08 0.00 -0.44 0.00 0.00 62.40 63.08 1txm h SER 6 CO 0.31 -0.31 0.68 0.11 -0.53 0.00 0.00 176.83 177.09 1txm h LYS 7 N -0.49 0.30 -0.14 2.24 1.79 -1.97 0.44 116.57 118.75 1txm h LYS 7 Ca -0.04 -0.02 -0.06 0.00 -2.18 0.00 0.00 60.65 58.35 1txm h LYS 7 Cb 0.40 -0.07 -0.00 0.00 -1.58 0.00 0.00 32.23 30.98 1txm h LYS 7 CO 0.04 0.20 -0.16 0.22 -1.08 0.00 0.00 179.45 178.67 1txm h ASP 8 N 0.31 0.38 0.50 0.86 3.58 -1.71 -2.91 116.42 117.42 1txm h ASP 8 Ca 0.55 -0.50 0.00 0.00 0.42 0.00 0.00 57.03 57.50 1txm h ASP 8 Cb 1.56 -0.11 0.00 0.00 1.72 0.00 0.00 39.33 42.50 1txm h ASP 8 CO -0.21 0.80 0.00 0.00 -2.88 0.00 0.00 179.24 176.96 1txm h TYR 10 N 0.00 0.70 -0.21 0.00 -1.99 -0.44 -0.35 116.97 114.68 1txm h TYR 10 Ca 0.00 -0.23 -0.03 0.00 2.00 0.00 0.00 58.73 60.47 1txm h TYR 10 Cb 0.25 -0.14 -0.01 0.00 2.00 0.00 0.00 36.73 38.83 1txm h TYR 10 CO 0.00 0.95 0.01 0.00 -0.00 0.00 0.00 178.16 179.13 1txm h ALA 11 N 1.01 0.28 -0.08 3.88 0.00 -1.67 -0.16 119.26 122.51 1txm h ALA 11 Ca 0.02 -0.19 -0.07 0.00 0.00 0.00 0.00 54.91 54.66 1txm h ALA 11 Cb 1.03 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.74 1txm h ALA 11 CO 0.10 -0.02 -0.22 -1.00 0.00 0.00 0.00 179.25 178.10 1txm h PRO 12 N 0.13 0.29 -0.86 0.00 0.13 -1.74 -1.15 132.00 128.80 1txm h PRO 12 Ca 0.06 -0.21 0.10 0.00 -0.87 0.00 0.00 66.00 65.09 1txm h PRO 12 Cb 0.36 0.03 -0.13 0.00 0.13 0.00 0.00 31.00 31.40 1txm h PRO 12 CO 0.01 0.82 -0.50 0.00 -0.23 0.00 0.00 178.00 178.10 1txm h ARG 14 N -0.08 -0.91 -0.90 0.00 2.43 -1.03 0.21 114.38 114.10 1txm h ARG 14 Ca 0.21 0.06 0.25 0.00 -0.81 0.00 0.00 59.98 59.69 1txm h ARG 14 Cb 0.51 0.21 -0.16 0.00 -0.42 0.00 0.00 29.97 30.11 1txm h ARG 14 CO -0.87 -0.60 0.17 -0.22 -1.51 0.00 0.00 179.97 176.93 1txm h LYS 15 N -0.94 0.12 0.08 0.20 3.64 -0.38 -2.91 116.57 116.37 1txm h LYS 15 Ca -0.08 -0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.29 1txm h LYS 15 Cb 0.77 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.56 1txm h LYS 15 CO 0.05 0.08 -0.04 0.37 -2.27 0.00 0.00 179.45 177.64 1txm h GLN 16 N 0.12 -0.10 0.00 1.90 -0.00 -0.55 -3.47 115.11 113.01 1txm h GLN 16 Ca 0.57 0.01 0.00 0.00 -0.00 0.00 0.00 58.65 59.23 1txm h GLN 16 Cb 1.17 0.02 0.00 0.00 0.00 0.00 0.00 27.48 28.68 1txm h GLN 16 CO -0.74 -0.07 -0.48 -2.37 0.00 0.00 0.00 178.83 175.17 1txm n THR 17 N -2.54 0.12 0.00 2.39 5.66 -0.21 -5.11 114.28 114.60 1txm n THR 17 Ca -0.01 0.04 0.00 0.00 -3.05 0.00 0.00 64.05 61.03 1txm n THR 17 Cb 0.04 -1.08 0.00 0.00 -1.55 0.00 0.00 70.33 67.74 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 2.41 0.69 3.81 1.09 0.00 0.55 -4.87 105.19 108.87 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 1.31 -0.78 -5.28 0.00 0.13 -1.97 -3.46 132.00 121.96 1txm h PRO 20 Ca -0.48 0.05 -0.40 0.00 -0.87 0.00 0.00 66.00 64.30 1txm h PRO 20 Cb 1.21 0.18 -0.14 0.00 0.13 0.00 0.00 31.00 32.37 1txm h PRO 20 CO 0.60 -0.52 -0.70 -0.80 -0.23 0.00 0.00 178.00 176.35 1txm s ASN 21 N -3.68 2.17 0.21 1.44 0.01 -1.26 -5.10 114.94 108.72 1txm s ASN 21 Ca -0.13 -1.10 0.03 0.00 -0.71 0.00 0.00 52.86 50.94 1txm s ASN 21 Cb 0.03 -0.06 -0.05 0.00 0.41 0.00 0.00 41.25 41.57 1txm s ASN 21 CO 0.43 -0.34 -0.00 0.00 -1.51 0.00 0.00 177.10 175.68 1txm s ALA 22 N -3.21 1.62 0.09 0.60 0.00 -1.26 -4.05 121.76 115.55 1txm s ALA 22 Ca 0.24 -1.69 0.09 0.00 0.00 0.00 0.00 51.96 50.59 1txm s ALA 22 Cb 0.03 0.51 -0.03 0.00 0.00 0.00 0.00 23.12 23.62 1txm s ALA 22 CO 0.06 -0.27 -0.23 0.21 0.00 0.00 0.00 175.76 175.53 1txm s LYS 23 N -3.88 1.37 0.06 0.00 2.47 -0.47 -4.66 119.74 114.63 1txm s LYS 23 Ca 0.27 -1.15 0.05 0.00 -1.56 0.00 0.00 55.97 53.57 1txm s LYS 23 Cb 0.06 -1.65 -0.03 0.00 -1.46 0.00 0.00 37.83 34.75 1txm s LYS 23 CO 0.07 0.40 -0.13 0.00 0.16 0.00 0.00 175.35 175.85 1txm s ILE 25 N -1.16 1.06 -0.90 0.00 1.01 0.43 -4.91 121.20 116.72 1txm s ILE 25 Ca -0.02 -1.13 0.00 0.00 0.00 0.00 0.00 60.65 59.50 1txm s ILE 25 Cb -0.09 -1.00 0.00 0.00 0.01 0.00 0.00 42.46 41.38 1txm s ILE 25 CO 0.02 -0.13 0.55 0.59 0.00 0.00 0.00 174.94 175.97 1txm n ASN 26 N 1.60 1.21 0.00 3.58 3.02 -1.25 -1.37 115.26 122.06 1txm n ASN 26 Ca -0.20 -2.00 0.00 0.00 -0.03 0.00 0.00 54.58 52.35 1txm n ASN 26 Cb 0.54 -0.50 0.00 0.00 -0.61 0.00 0.00 39.78 39.21 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 0.05 0.00 -3.82 3.52 4.76 -1.26 -4.58 118.16 116.82 1txm n LYS 27 Ca 0.00 0.00 -0.05 0.00 -2.87 0.00 0.00 58.31 55.39 1txm n LYS 27 Cb 0.28 -0.76 0.01 0.00 -1.84 0.00 0.00 35.03 32.71 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 -4.47 -0.08 0.16 4.39 1.04 -0.85 -1.01 113.70 112.89 1txm s SER 28 Ca 0.00 -0.69 0.05 0.00 0.48 0.00 0.00 55.95 55.79 1txm s SER 28 Cb 0.00 0.60 -0.04 0.00 0.10 0.00 0.00 66.02 66.68 1txm s SER 28 CO 0.00 -1.16 0.12 0.00 0.98 0.00 0.00 173.24 173.19 1txm s LYS 30 N -3.02 2.10 0.32 0.00 2.47 0.25 -4.94 119.74 116.92 1txm s LYS 30 Ca 0.30 -0.59 0.07 0.00 -1.56 0.00 0.00 55.97 54.19 1txm s LYS 30 Cb -0.10 -1.69 -0.02 0.00 -1.46 0.00 0.00 37.83 34.55 1txm s LYS 30 CO 0.23 0.12 0.34 0.00 0.16 0.00 0.00 175.35 176.20 1txm n TYR 32 N -1.43 0.00 0.00 0.00 9.36 -1.26 -4.86 117.16 118.98 1txm n TYR 32 Ca -0.02 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.20 1txm n TYR 32 Cb 0.59 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 39.30 1txm n TYR 32 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1txm n GLY 33 N 3.29 0.00 0.00 2.98 0.00 -1.26 -5.00 105.19 105.20 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