#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 0.62 -3.33 -1.34 2.88 0.13 -3.73 113.62 108.85 1txm n SER 2 Ca 0.00 1.12 -0.18 0.00 -1.33 0.00 0.00 58.87 58.48 1txm n SER 2 Cb 0.00 -0.85 -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 -0.69 0.08 -4.05 0.00 -1.04 -1.26 -3.70 114.28 103.62 1txm n THR 4 Ca -0.08 -0.02 -0.09 0.00 -2.04 0.00 0.00 64.05 61.81 1txm n THR 4 Cb 0.40 -1.17 -0.03 0.00 -1.82 0.00 0.00 70.33 67.71 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 3.10 3.22 0.08 3.41 0.00 -1.26 -4.82 105.19 108.92 1txm n GLY 5 Ca -0.03 -1.70 -0.13 0.00 0.00 0.00 0.00 46.02 44.17 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 1.02 0.12 -0.73 1.61 0.87 -1.92 -0.35 113.55 114.18 1txm h SER 6 Ca -0.12 -0.49 0.13 0.00 -1.23 0.00 0.00 61.79 60.07 1txm h SER 6 Cb 0.60 -0.03 -0.05 0.00 -0.44 0.00 0.00 62.40 62.48 1txm h SER 6 CO 0.18 0.59 0.48 0.11 -0.53 0.00 0.00 176.83 177.66 1txm h LYS 7 N -0.34 0.46 -0.17 2.24 6.56 -1.97 0.16 116.57 123.50 1txm h LYS 7 Ca 0.01 -0.03 -0.08 0.00 -1.06 0.00 0.00 60.65 59.49 1txm h LYS 7 Cb 0.56 -0.10 -0.00 0.00 -0.57 0.00 0.00 32.23 32.11 1txm h LYS 7 CO 0.01 0.30 -0.20 0.22 -2.06 0.00 0.00 179.45 177.72 1txm h ASP 8 N 0.47 0.48 0.13 0.86 3.58 -1.89 -2.94 116.42 117.11 1txm h ASP 8 Ca 0.35 -0.50 0.00 0.00 0.42 0.00 0.00 57.03 57.31 1txm h ASP 8 Cb 0.71 -0.14 0.00 0.00 1.72 0.00 0.00 39.33 41.63 1txm h ASP 8 CO -0.12 0.88 0.00 0.00 -2.88 0.00 0.00 179.24 177.12 1txm h TYR 10 N 0.00 0.55 -0.09 0.00 -1.99 -0.98 -0.10 116.97 114.36 1txm h TYR 10 Ca 0.00 -0.17 -0.01 0.00 2.00 0.00 0.00 58.73 60.55 1txm h TYR 10 Cb 0.06 -0.11 -0.00 0.00 2.00 0.00 0.00 36.73 38.68 1txm h TYR 10 CO 0.00 0.84 0.02 0.00 -0.00 0.00 0.00 178.16 179.01 1txm h ALA 11 N 1.14 0.12 -0.06 3.88 0.00 -1.76 -0.65 119.26 121.91 1txm h ALA 11 Ca 0.02 -0.14 -0.05 0.00 0.00 0.00 0.00 54.91 54.74 1txm h ALA 11 Cb 0.96 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.72 1txm h ALA 11 CO 0.08 -0.25 -0.16 -1.00 0.00 0.00 0.00 179.25 177.93 1txm h PRO 12 N -0.08 0.22 -0.95 0.00 0.13 -1.80 -1.30 132.00 128.21 1txm h PRO 12 Ca 0.03 -0.15 0.12 0.00 -0.87 0.00 0.00 66.00 65.13 1txm h PRO 12 Cb 0.27 0.02 -0.14 0.00 0.13 0.00 0.00 31.00 31.28 1txm h PRO 12 CO 0.00 0.76 -0.48 0.00 -0.23 0.00 0.00 178.00 178.05 1txm h ARG 14 N -0.03 -0.93 -0.99 0.00 2.43 -1.10 0.27 114.38 114.04 1txm h ARG 14 Ca 0.25 0.06 0.23 0.00 -0.81 0.00 0.00 59.98 59.71 1txm h ARG 14 Cb 0.52 0.21 -0.19 0.00 -0.42 0.00 0.00 29.97 30.09 1txm h ARG 14 CO -0.94 -0.62 -0.14 -0.22 -1.51 0.00 0.00 179.97 176.54 1txm h LYS 15 N -0.97 0.00 0.07 0.20 1.63 0.00 -2.90 116.57 114.60 1txm h LYS 15 Ca -0.09 -0.00 -0.00 0.00 -0.85 0.00 0.00 60.65 59.71 1txm h LYS 15 Cb 0.77 -0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.40 1txm h LYS 15 CO 0.09 0.00 -0.03 0.37 -3.45 0.00 0.00 179.45 176.43 1txm h GLN 16 N 0.00 -0.09 0.00 1.90 -0.00 -0.64 -3.47 115.11 112.82 1txm h GLN 16 Ca 0.52 0.01 0.00 0.00 -0.00 0.00 0.00 58.65 59.18 1txm h GLN 16 Cb 0.93 0.02 0.00 0.00 0.00 0.00 0.00 27.48 28.43 1txm h GLN 16 CO -0.98 -0.06 -0.43 -2.37 0.00 0.00 0.00 178.83 174.99 1txm n THR 17 N -2.48 0.28 0.00 2.39 5.66 -0.14 -5.09 114.28 114.91 1txm n THR 17 Ca -0.01 0.09 0.00 0.00 -3.05 0.00 0.00 64.05 61.08 1txm n THR 17 Cb 0.04 -1.18 0.00 0.00 -1.55 0.00 0.00 70.33 67.64 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 2.60 0.69 3.83 1.09 0.00 0.77 -4.87 105.19 109.31 1txm n GLY 18 Ca 0.00 -0.71 -0.33 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 n PRO 20 N -0.80 0.00 -4.25 0.00 -0.04 -1.26 -4.86 135.00 123.79 1txm n PRO 20 Ca 0.06 0.54 -0.16 0.00 -0.04 0.00 0.00 63.50 63.90 1txm n PRO 20 Cb 0.54 -1.48 -0.10 0.00 -0.04 0.00 0.00 33.50 32.41 1txm n PRO 20 CO 0.00 0.00 0.00 1.21 -0.04 0.00 0.00 175.50 176.67 1txm s ASN 21 N -2.12 1.95 0.29 3.54 3.84 -1.26 -5.09 114.94 116.08 1txm s ASN 21 Ca 0.00 -0.92 0.07 0.00 0.21 0.00 0.00 52.86 52.21 1txm s ASN 21 Cb 0.00 -0.05 -0.06 0.00 -0.55 0.00 0.00 41.25 40.59 1txm s ASN 21 CO 0.00 -0.23 -0.05 0.00 -2.79 0.00 0.00 177.10 174.02 1txm s ALA 22 N -2.77 2.40 -0.29 1.71 0.00 -1.26 -4.22 121.76 117.33 1txm s ALA 22 Ca 0.14 -1.93 -0.00 0.00 0.00 0.00 0.00 51.96 50.16 1txm s ALA 22 Cb -0.01 0.20 0.05 0.00 0.00 0.00 0.00 23.12 23.36 1txm s ALA 22 CO 0.02 -0.08 -0.04 0.21 0.00 0.00 0.00 175.76 175.88 1txm s LYS 23 N -3.73 2.38 0.03 0.00 2.47 -0.47 -4.51 119.74 115.91 1txm s LYS 23 Ca 0.30 -1.28 0.00 0.00 -1.56 0.00 0.00 55.97 53.43 1txm s LYS 23 Cb 0.04 -3.09 -0.04 0.00 -1.46 0.00 0.00 37.83 33.28 1txm s LYS 23 CO 0.12 -0.60 0.10 0.00 0.16 0.00 0.00 175.35 175.14 1txm s ILE 25 N -1.30 1.39 -2.00 0.00 -1.09 0.89 -4.86 121.20 114.23 1txm s ILE 25 Ca 0.27 -1.47 0.10 0.00 -2.23 0.00 0.00 60.65 57.32 1txm s ILE 25 Cb -0.12 -1.34 0.27 0.00 -1.58 0.00 0.00 42.46 39.69 1txm s ILE 25 CO 0.19 -0.19 1.01 0.59 -1.23 0.00 0.00 174.94 175.31 1txm n ASN 26 N 1.08 0.00 -0.03 3.58 5.03 -1.24 -1.49 115.26 122.18 1txm n ASN 26 Ca -0.20 -0.67 -0.05 0.00 0.87 0.00 0.00 54.58 54.54 1txm n ASN 26 Cb 0.54 0.00 -0.03 0.00 -1.02 0.00 0.00 39.78 39.27 1txm n ASN 26 CO 0.00 0.00 0.00 0.29 -1.83 0.00 0.00 177.26 175.72 1txm n LYS 27 N -0.81 0.57 -3.77 3.52 4.01 -1.26 -4.43 118.16 116.00 1txm n LYS 27 Ca 0.07 0.04 -0.02 0.00 -0.51 0.00 0.00 58.31 57.89 1txm n LYS 27 Cb 0.03 -1.14 -0.00 0.00 -0.51 0.00 0.00 35.03 33.41 1txm n LYS 27 CO 0.00 0.00 0.00 -1.12 -1.11 0.00 0.00 177.40 175.17 1txm s SER 28 N -4.55 -0.08 0.40 4.39 0.01 -0.84 -0.69 113.70 112.33 1txm s SER 28 Ca -0.09 -0.39 0.08 0.00 1.31 0.00 0.00 55.95 56.86 1txm s SER 28 Cb 0.02 0.38 -0.05 0.00 0.21 0.00 0.00 66.02 66.58 1txm s SER 28 CO 0.17 -0.72 0.18 0.00 0.41 0.00 0.00 173.24 173.28 1txm s LYS 30 N -3.90 2.03 0.33 0.00 2.47 0.12 -4.91 119.74 115.88 1txm s LYS 30 Ca 0.41 -0.51 0.04 0.00 -1.56 0.00 0.00 55.97 54.35 1txm s LYS 30 Cb 0.03 -1.71 -0.02 0.00 -1.46 0.00 0.00 37.83 34.67 1txm s LYS 30 CO 0.23 -0.02 0.49 0.00 0.16 0.00 0.00 175.35 176.21 1txm n TYR 32 N -1.68 0.00 0.00 0.00 9.36 -1.26 -4.85 117.16 118.74 1txm n TYR 32 Ca -0.03 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.19 1txm n TYR 32 Cb 0.57 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 39.28 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 3.21 0.00 0.00 2.98 0.00 -1.26 -5.00 105.19 105.11 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