#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 1.09 -2.34 6.55 7.64 0.70 -3.07 113.62 124.19 1txm n SER 2 Ca 0.00 1.06 -0.04 0.00 1.01 0.00 0.00 58.87 60.90 1txm n SER 2 Cb 0.00 -0.83 -0.01 0.00 -1.01 0.00 0.00 64.21 62.36 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 -0.28 0.34 -3.69 0.00 -1.04 -1.26 -3.93 114.28 104.42 1txm n THR 4 Ca -0.02 -0.10 -0.07 0.00 -2.04 0.00 0.00 64.05 61.82 1txm n THR 4 Cb 0.08 -1.22 0.02 0.00 -1.82 0.00 0.00 70.33 67.39 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 2.86 1.08 0.27 3.41 0.00 -1.26 -4.85 105.19 106.70 1txm n GLY 5 Ca -0.11 -1.20 -0.10 0.00 0.00 0.00 0.00 46.02 44.60 1txm n GLY 5 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1txm h SER 6 N 1.66 -0.73 -0.92 1.61 4.64 -1.87 -0.19 113.55 117.76 1txm h SER 6 Ca -0.28 0.11 0.21 0.00 -0.47 0.00 0.00 61.79 61.37 1txm h SER 6 Cb 1.04 0.32 -0.12 0.00 -0.31 0.00 0.00 62.40 63.33 1txm h SER 6 CO 0.35 -0.29 0.47 0.11 -0.87 0.00 0.00 176.83 176.60 1txm h LYS 7 N -0.32 0.51 -0.44 4.77 1.79 -1.96 0.42 116.57 121.33 1txm h LYS 7 Ca 0.09 -0.03 0.01 0.00 -2.18 0.00 0.00 60.65 58.54 1txm h LYS 7 Cb 0.45 -0.11 -0.02 0.00 -1.58 0.00 0.00 32.23 30.96 1txm h LYS 7 CO -0.28 0.34 0.29 0.22 -1.08 0.00 0.00 179.45 178.94 1txm h ASP 8 N 0.52 0.50 0.81 0.86 3.58 -1.48 -2.07 116.42 119.15 1txm h ASP 8 Ca 0.56 -0.01 0.00 0.00 0.42 0.00 0.00 57.03 58.00 1txm h ASP 8 Cb 1.00 -0.12 0.00 0.00 1.72 0.00 0.00 39.33 41.92 1txm h ASP 8 CO -0.47 0.36 0.00 0.00 -2.88 0.00 0.00 179.24 176.26 1txm h TYR 10 N 0.00 0.77 -0.09 0.00 -1.99 -0.35 -0.03 116.97 115.29 1txm h TYR 10 Ca 0.00 -0.14 -0.02 0.00 2.00 0.00 0.00 58.73 60.57 1txm h TYR 10 Cb 0.40 -0.20 -0.00 0.00 2.00 0.00 0.00 36.73 38.93 1txm h TYR 10 CO 0.00 0.79 -0.02 0.00 -0.00 0.00 0.00 178.16 178.93 1txm h ALA 11 N 1.22 0.12 -0.19 3.88 0.00 -1.67 -0.75 119.26 121.87 1txm h ALA 11 Ca 0.11 -0.22 -0.10 0.00 0.00 0.00 0.00 54.91 54.70 1txm h ALA 11 Cb 0.59 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.35 1txm h ALA 11 CO 0.04 -0.15 -0.26 -1.00 0.00 0.00 0.00 179.25 177.88 1txm h PRO 12 N -0.17 0.50 -0.48 0.00 0.13 -1.75 -1.17 132.00 129.06 1txm h PRO 12 Ca 0.02 -0.29 0.06 0.00 -0.87 0.00 0.00 66.00 64.92 1txm h PRO 12 Cb 0.44 0.02 -0.09 0.00 0.13 0.00 0.00 31.00 31.50 1txm h PRO 12 CO 0.01 0.88 -0.56 0.00 -0.23 0.00 0.00 178.00 178.11 1txm h ARG 14 N -0.35 -0.88 -0.77 0.00 2.43 -1.10 0.25 114.38 113.96 1txm h ARG 14 Ca 0.09 0.06 0.17 0.00 -0.81 0.00 0.00 59.98 59.49 1txm h ARG 14 Cb 0.58 0.20 -0.12 0.00 -0.42 0.00 0.00 29.97 30.21 1txm h ARG 14 CO -0.64 -0.59 0.18 -0.22 -1.51 0.00 0.00 179.97 177.20 1txm h LYS 15 N -0.91 0.25 0.08 0.20 1.63 -0.83 -3.16 116.57 113.82 1txm h LYS 15 Ca -0.06 -0.01 -0.00 0.00 -0.85 0.00 0.00 60.65 59.72 1txm h LYS 15 Cb 0.79 -0.06 0.00 0.00 -0.60 0.00 0.00 32.23 32.37 1txm h LYS 15 CO -0.06 0.16 -0.04 0.37 -3.45 0.00 0.00 179.45 176.43 1txm h GLN 16 N 0.25 -0.11 0.00 1.90 -0.00 -0.43 -3.47 115.11 113.26 1txm h GLN 16 Ca 0.44 0.01 0.00 0.00 -0.00 0.00 0.00 58.65 59.10 1txm h GLN 16 Cb 0.78 0.02 0.00 0.00 0.00 0.00 0.00 27.48 28.28 1txm h GLN 16 CO -0.55 -0.07 -0.46 -2.37 0.00 0.00 0.00 178.83 175.39 1txm n THR 17 N -2.57 0.56 0.00 2.39 5.66 -0.06 -5.09 114.28 115.17 1txm n THR 17 Ca -0.01 0.19 0.00 0.00 -3.05 0.00 0.00 64.05 61.17 1txm n THR 17 Cb 0.04 -1.45 0.00 0.00 -1.55 0.00 0.00 70.33 67.37 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 3.09 0.70 3.85 1.09 0.00 0.68 -4.90 105.19 109.71 1txm n GLY 18 Ca 0.00 -0.71 -0.32 0.00 0.00 0.00 0.00 46.02 44.99 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 1.60 -0.06 -5.20 0.00 0.13 -1.98 -3.46 132.00 123.03 1txm h PRO 20 Ca -0.48 0.00 -0.37 0.00 -0.87 0.00 0.00 66.00 64.28 1txm h PRO 20 Cb 1.18 0.01 -0.19 0.00 0.13 0.00 0.00 31.00 32.14 1txm h PRO 20 CO 0.63 -0.04 -0.75 -0.80 -0.23 0.00 0.00 178.00 176.81 1txm s ASN 21 N -2.29 1.68 0.26 1.44 -0.87 -1.26 -5.10 114.94 108.80 1txm s ASN 21 Ca -0.01 -0.76 0.06 0.00 -1.57 0.00 0.00 52.86 50.58 1txm s ASN 21 Cb 0.00 -0.03 -0.06 0.00 -0.02 0.00 0.00 41.25 41.14 1txm s ASN 21 CO 0.03 -0.17 -0.04 0.00 -2.57 0.00 0.00 177.10 174.35 1txm s ALA 22 N -2.02 2.17 0.19 0.60 0.00 -1.26 -4.14 121.76 117.30 1txm s ALA 22 Ca 0.04 -1.86 0.09 0.00 0.00 0.00 0.00 51.96 50.24 1txm s ALA 22 Cb -0.06 0.28 -0.04 0.00 0.00 0.00 0.00 23.12 23.30 1txm s ALA 22 CO 0.02 -0.13 -0.18 0.21 0.00 0.00 0.00 175.76 175.68 1txm s LYS 23 N -3.77 1.35 0.05 0.00 2.47 -0.38 -4.52 119.74 114.93 1txm s LYS 23 Ca 0.29 -1.49 0.01 0.00 -1.56 0.00 0.00 55.97 53.22 1txm s LYS 23 Cb 0.04 -1.39 -0.03 0.00 -1.46 0.00 0.00 37.83 35.00 1txm s LYS 23 CO 0.11 0.27 -0.06 0.00 0.16 0.00 0.00 175.35 175.83 1txm s ILE 25 N -2.25 0.80 -2.00 0.00 1.01 0.73 -4.88 121.20 114.61 1txm s ILE 25 Ca -0.04 -0.67 0.06 0.00 0.00 0.00 0.00 60.65 59.99 1txm s ILE 25 Cb -0.04 -0.71 0.17 0.00 0.01 0.00 0.00 42.46 41.88 1txm s ILE 25 CO -0.03 0.05 0.81 -0.46 0.00 0.00 0.00 174.94 175.31 1txm n ASN 26 N 2.35 0.00 -0.04 3.58 0.23 -1.25 -1.43 115.26 118.69 1txm n ASN 26 Ca -0.16 -0.80 -0.06 0.00 -0.53 0.00 0.00 54.58 53.02 1txm n ASN 26 Cb 0.56 0.00 -0.04 0.00 -2.08 0.00 0.00 39.78 38.22 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 -0.69 0.21 -3.90 -3.83 4.76 -1.26 -4.36 118.16 109.09 1txm n LYS 27 Ca 0.04 0.05 -0.09 0.00 -2.87 0.00 0.00 58.31 55.45 1txm n LYS 27 Cb 0.02 -1.11 -0.02 0.00 -1.84 0.00 0.00 35.03 32.08 1txm n LYS 27 CO 0.00 0.00 0.00 -1.12 -1.37 0.00 0.00 177.40 174.91 1txm s SER 28 N -4.97 -0.06 0.32 4.39 0.01 -0.80 -0.21 113.70 112.38 1txm s SER 28 Ca -0.11 -0.89 0.09 0.00 1.31 0.00 0.00 55.95 56.34 1txm s SER 28 Cb 0.03 0.72 -0.04 0.00 0.21 0.00 0.00 66.02 66.94 1txm s SER 28 CO 0.19 -1.38 0.09 0.00 0.41 0.00 0.00 173.24 172.54 1txm s LYS 30 N -3.79 1.56 0.31 0.00 2.47 0.18 -4.92 119.74 115.57 1txm s LYS 30 Ca 0.36 -0.36 0.09 0.00 -1.56 0.00 0.00 55.97 54.49 1txm s LYS 30 Cb -0.03 -1.32 -0.04 0.00 -1.46 0.00 0.00 37.83 34.98 1txm s LYS 30 CO 0.22 0.01 0.09 0.00 0.16 0.00 0.00 175.35 175.82 1txm n TYR 32 N -1.05 0.00 0.00 0.00 4.02 -1.26 -4.87 117.16 113.99 1txm n TYR 32 Ca -0.04 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.85 1txm n TYR 32 Cb 0.61 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.93 1txm n TYR 32 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1txm n GLY 33 N 3.68 0.00 0.00 2.72 0.00 -1.26 -5.00 105.19 105.33 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