#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 0.76 -2.64 4.52 2.88 -0.19 -2.16 113.62 116.80 1txm n SER 2 Ca 0.00 0.70 -0.08 0.00 -1.33 0.00 0.00 58.87 58.16 1txm n SER 2 Cb 0.00 -0.85 -0.02 0.00 -0.75 0.00 0.00 64.21 62.59 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 -0.33 0.00 -4.11 0.00 -1.04 -1.26 -3.76 114.28 103.79 1txm n THR 4 Ca -0.05 0.00 -0.15 0.00 -2.04 0.00 0.00 64.05 61.81 1txm n THR 4 Cb 0.17 -1.10 -0.04 0.00 -1.82 0.00 0.00 70.33 67.54 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 3.04 2.40 0.09 3.41 0.00 -1.26 -4.81 105.19 108.06 1txm n GLY 5 Ca 0.00 -1.69 0.09 0.00 0.00 0.00 0.00 46.02 44.42 1txm n GLY 5 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1txm n SER 6 N -1.68 0.38 0.02 1.61 3.41 -1.26 -1.24 113.62 114.86 1txm n SER 6 Ca 0.03 0.62 -0.21 0.00 -0.26 0.00 0.00 58.87 59.05 1txm n SER 6 Cb 0.56 -0.69 -0.14 0.00 -0.26 0.00 0.00 64.21 63.68 1txm n SER 6 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 1txm h LYS 7 N 0.00 0.26 -0.67 4.33 6.56 -1.95 0.20 116.57 125.31 1txm h LYS 7 Ca 0.00 -0.45 0.08 0.00 -1.06 0.00 0.00 60.65 59.22 1txm h LYS 7 Cb 0.20 0.17 -0.07 0.00 -0.57 0.00 0.00 32.23 31.96 1txm h LYS 7 CO 0.00 1.22 0.33 0.22 -2.06 0.00 0.00 179.45 179.15 1txm h ASP 8 N -0.31 0.43 0.40 0.86 1.82 -1.55 0.45 116.42 118.52 1txm h ASP 8 Ca -0.26 0.06 -0.13 0.00 -0.39 0.00 0.00 57.03 56.30 1txm h ASP 8 Cb 1.74 -0.02 -0.01 0.00 0.68 0.00 0.00 39.33 41.72 1txm h ASP 8 CO 0.08 0.26 -0.56 0.00 -1.61 0.00 0.00 179.24 177.41 1txm h TYR 10 N 0.13 0.59 -0.11 0.00 0.05 0.17 -0.21 116.97 117.59 1txm h TYR 10 Ca -0.00 -0.05 -0.02 0.00 0.05 0.00 0.00 58.73 58.70 1txm h TYR 10 Cb 1.03 -0.17 -0.00 0.00 1.01 0.00 0.00 36.73 38.60 1txm h TYR 10 CO 0.01 0.55 -0.02 0.00 -1.05 0.00 0.00 178.16 177.66 1txm h ALA 11 N 1.49 0.15 -0.12 3.88 0.00 -1.59 -0.70 119.26 122.38 1txm h ALA 11 Ca 0.12 -0.21 -0.07 0.00 0.00 0.00 0.00 54.91 54.76 1txm h ALA 11 Cb 0.30 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.05 1txm h ALA 11 CO 0.01 -0.13 -0.19 -1.00 0.00 0.00 0.00 179.25 177.94 1txm h PRO 12 N -0.09 0.33 -0.88 0.00 0.13 -1.72 -1.29 132.00 128.48 1txm h PRO 12 Ca 0.03 -0.20 0.10 0.00 -0.87 0.00 0.00 66.00 65.06 1txm h PRO 12 Cb 0.41 0.02 -0.13 0.00 0.13 0.00 0.00 31.00 31.43 1txm h PRO 12 CO 0.01 0.78 -0.50 0.00 -0.23 0.00 0.00 178.00 178.06 1txm h ARG 14 N -0.07 -1.04 -0.90 0.00 2.43 -1.09 0.23 114.38 113.93 1txm h ARG 14 Ca 0.21 0.07 0.25 0.00 -0.81 0.00 0.00 59.98 59.70 1txm h ARG 14 Cb 0.50 0.24 -0.14 0.00 -0.42 0.00 0.00 29.97 30.15 1txm h ARG 14 CO -0.88 -0.70 0.31 -0.22 -1.51 0.00 0.00 179.97 176.97 1txm h LYS 15 N -1.08 0.24 0.07 0.20 3.64 -0.38 -3.07 116.57 116.18 1txm h LYS 15 Ca -0.10 -0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.27 1txm h LYS 15 Cb 0.87 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.64 1txm h LYS 15 CO 0.09 0.16 -0.03 0.37 -2.27 0.00 0.00 179.45 177.77 1txm h GLN 16 N 0.25 -0.09 0.00 1.90 4.15 -0.44 -3.47 115.11 117.41 1txm h GLN 16 Ca 0.58 0.01 0.00 0.00 0.77 0.00 0.00 58.65 60.01 1txm h GLN 16 Cb 1.20 0.02 0.00 0.00 0.21 0.00 0.00 27.48 28.91 1txm h GLN 16 CO -0.63 -0.06 -0.45 -2.37 -1.93 0.00 0.00 178.83 173.39 1txm n THR 17 N -2.46 0.13 0.00 2.39 5.66 -0.22 -5.10 114.28 114.68 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 -1.07 0.00 0.00 -1.55 0.00 0.00 70.33 67.75 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 2.39 0.66 3.90 1.09 0.00 0.64 -4.89 105.19 108.98 1txm n GLY 18 Ca 0.00 -0.71 -0.29 0.00 0.00 0.00 0.00 46.02 45.02 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 -3.06 0.29 -3.97 0.00 -0.04 -1.26 -4.85 135.00 122.11 1txm n PRO 20 Ca 0.07 0.28 -0.31 0.00 -0.04 0.00 0.00 63.50 63.50 1txm n PRO 20 Cb 0.59 -1.18 -0.15 0.00 -0.04 0.00 0.00 33.50 32.71 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 -4.96 4.18 0.33 3.54 3.84 -1.26 -5.10 114.94 115.52 1txm s ASN 21 Ca -0.13 -1.45 0.07 0.00 0.21 0.00 0.00 52.86 51.56 1txm s ASN 21 Cb 0.02 -1.32 -0.02 0.00 -0.55 0.00 0.00 41.25 39.37 1txm s ASN 21 CO 0.19 -0.27 0.35 0.00 -2.79 0.00 0.00 177.10 174.59 1txm s ALA 22 N 1.25 3.98 0.14 1.71 0.00 -1.26 -4.27 121.76 123.31 1txm s ALA 22 Ca -0.02 -1.58 0.07 0.00 0.00 0.00 0.00 51.96 50.43 1txm s ALA 22 Cb -0.19 -1.35 -0.04 0.00 0.00 0.00 0.00 23.12 21.54 1txm s ALA 22 CO -0.08 -0.00 -0.16 0.21 0.00 0.00 0.00 175.76 175.73 1txm s LYS 23 N -4.06 1.15 0.10 0.00 2.47 -0.24 -4.61 119.74 114.55 1txm s LYS 23 Ca 0.42 -1.33 0.04 0.00 -1.56 0.00 0.00 55.97 53.54 1txm s LYS 23 Cb -0.07 -1.11 -0.03 0.00 -1.46 0.00 0.00 37.83 35.16 1txm s LYS 23 CO 0.28 0.22 -0.11 0.00 0.16 0.00 0.00 175.35 175.90 1txm s ILE 25 N -2.26 0.94 -2.00 0.00 -1.09 0.10 -4.89 121.20 112.00 1txm s ILE 25 Ca 0.05 -0.92 0.15 0.00 -2.23 0.00 0.00 60.65 57.69 1txm s ILE 25 Cb -0.04 -0.87 0.42 0.00 -1.58 0.00 0.00 42.46 40.39 1txm s ILE 25 CO 0.01 -0.04 1.30 0.59 -1.23 0.00 0.00 174.94 175.57 1txm n ASN 26 N 1.96 0.00 -0.03 3.58 3.02 -1.25 -1.34 115.26 121.20 1txm n ASN 26 Ca -0.18 -0.47 -0.04 0.00 -0.03 0.00 0.00 54.58 53.86 1txm n ASN 26 Cb 0.55 0.00 -0.04 0.00 -0.61 0.00 0.00 39.78 39.68 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 -1.00 1.55 -3.88 3.52 4.76 -1.26 -4.31 118.16 117.54 1txm n LYS 27 Ca 0.11 0.02 -0.07 0.00 -2.87 0.00 0.00 58.31 55.50 1txm n LYS 27 Cb 0.05 -1.14 -0.03 0.00 -1.84 0.00 0.00 35.03 32.07 1txm n LYS 27 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 1txm s SER 28 N -4.22 -0.23 0.27 4.39 0.15 -0.85 -1.02 113.70 112.20 1txm s SER 28 Ca -0.06 -0.67 0.08 0.00 0.70 0.00 0.00 55.95 56.00 1txm s SER 28 Cb 0.02 0.70 -0.04 0.00 -1.71 0.00 0.00 66.02 64.99 1txm s SER 28 CO 0.20 -1.30 0.12 0.00 1.20 0.00 0.00 173.24 173.45 1txm s LYS 30 N -3.79 1.32 0.36 0.00 2.47 0.33 -4.90 119.74 115.53 1txm s LYS 30 Ca 0.33 -0.38 0.09 0.00 -1.56 0.00 0.00 55.97 54.45 1txm s LYS 30 Cb -0.06 -1.17 -0.06 0.00 -1.46 0.00 0.00 37.83 35.08 1txm s LYS 30 CO 0.23 0.11 0.01 0.00 0.16 0.00 0.00 175.35 175.85 1txm n TYR 32 N -0.95 0.00 -0.32 0.00 4.02 -1.26 -4.77 117.16 113.88 1txm n TYR 32 Ca -0.04 0.00 -0.02 0.00 -0.01 0.00 0.00 57.90 57.83 1txm n TYR 32 Cb 0.63 0.00 -0.03 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 2.69 1.63 0.00 2.72 0.00 -1.26 -5.03 105.19 105.95 1txm n GLY 33 Ca 0.00 -0.20 0.00 0.00 0.00 0.00 0.00 46.02 45.82 1txm n GLY 33 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32