#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 1.03 -2.29 -1.34 7.64 0.39 -3.17 113.62 115.89 1txm n SER 2 Ca 0.00 1.13 -0.04 0.00 1.01 0.00 0.00 58.87 60.97 1txm n SER 2 Cb 0.00 -0.84 -0.01 0.00 -1.01 0.00 0.00 64.21 62.35 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 -0.17 0.24 -3.74 0.00 -1.04 -1.26 -3.89 114.28 104.42 1txm n THR 4 Ca -0.03 -0.07 -0.09 0.00 -2.04 0.00 0.00 64.05 61.82 1txm n THR 4 Cb 0.09 -1.22 0.01 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 2.94 1.51 0.35 3.41 0.00 -1.26 -4.83 105.19 107.32 1txm n GLY 5 Ca -0.08 -1.32 -0.14 0.00 0.00 0.00 0.00 46.02 44.48 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 1.62 -0.96 -0.94 1.61 0.02 -1.86 -0.64 113.55 112.38 1txm h SER 6 Ca -0.26 0.11 0.25 0.00 -0.84 0.00 0.00 61.79 61.05 1txm h SER 6 Cb 1.00 0.36 -0.13 0.00 0.14 0.00 0.00 62.40 63.76 1txm h SER 6 CO 0.33 -0.43 0.47 0.11 -1.14 0.00 0.00 176.83 176.17 1txm h LYS 7 N -0.59 0.40 -0.35 3.45 1.79 -1.97 0.38 116.57 119.69 1txm h LYS 7 Ca 0.02 -0.02 -0.00 0.00 -2.18 0.00 0.00 60.65 58.46 1txm h LYS 7 Cb 0.60 -0.09 -0.02 0.00 -1.58 0.00 0.00 32.23 31.14 1txm h LYS 7 CO -0.17 0.27 0.20 0.22 -1.08 0.00 0.00 179.45 178.89 1txm h ASP 8 N 0.42 0.42 0.48 0.86 3.58 -1.57 -2.37 116.42 118.24 1txm h ASP 8 Ca 0.62 -0.07 0.00 0.00 0.42 0.00 0.00 57.03 58.00 1txm h ASP 8 Cb 1.23 -0.11 0.00 0.00 1.72 0.00 0.00 39.33 42.17 1txm h ASP 8 CO -0.54 0.37 0.00 0.00 -2.88 0.00 0.00 179.24 176.18 1txm h TYR 10 N 0.00 0.50 -0.07 0.00 -1.99 -0.78 0.05 116.97 114.68 1txm h TYR 10 Ca 0.00 -0.11 -0.03 0.00 2.00 0.00 0.00 58.73 60.59 1txm h TYR 10 Cb 0.24 -0.12 -0.00 0.00 2.00 0.00 0.00 36.73 38.85 1txm h TYR 10 CO 0.00 0.67 -0.07 0.00 -0.00 0.00 0.00 178.16 178.76 1txm h ALA 11 N 1.33 0.10 -0.22 3.88 0.00 -1.71 -0.72 119.26 121.92 1txm h ALA 11 Ca 0.06 -0.29 -0.10 0.00 0.00 0.00 0.00 54.91 54.58 1txm h ALA 11 Cb 0.67 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.44 1txm h ALA 11 CO 0.05 -0.08 -0.23 -1.00 0.00 0.00 0.00 179.25 177.98 1txm h PRO 12 N -0.27 0.56 -0.50 0.00 0.13 -1.76 -1.23 132.00 128.93 1txm h PRO 12 Ca 0.01 -0.30 0.06 0.00 -0.87 0.00 0.00 66.00 64.90 1txm h PRO 12 Cb 0.59 0.01 -0.09 0.00 0.13 0.00 0.00 31.00 31.64 1txm h PRO 12 CO 0.02 0.89 -0.56 0.00 -0.23 0.00 0.00 178.00 178.12 1txm h ARG 14 N -0.33 -1.02 -1.00 0.00 2.43 -1.08 0.24 114.38 113.62 1txm h ARG 14 Ca 0.09 0.07 0.14 0.00 -0.81 0.00 0.00 59.98 59.47 1txm h ARG 14 Cb 0.57 0.23 -0.09 0.00 -0.42 0.00 0.00 29.97 30.26 1txm h ARG 14 CO -0.65 -0.68 0.62 -0.22 -1.51 0.00 0.00 179.97 177.53 1txm h LYS 15 N -1.05 0.88 0.05 0.20 1.63 -0.90 -3.20 116.57 114.17 1txm h LYS 15 Ca -0.07 -0.05 -0.00 0.00 -0.85 0.00 0.00 60.65 59.67 1txm h LYS 15 Cb 0.90 -0.20 0.00 0.00 -0.60 0.00 0.00 32.23 32.33 1txm h LYS 15 CO -0.02 0.58 -0.03 0.37 -3.45 0.00 0.00 179.45 176.91 1txm h GLN 16 N 0.90 -0.07 0.00 1.90 4.15 -0.17 -3.47 115.11 118.36 1txm h GLN 16 Ca 0.52 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.95 1txm h GLN 16 Cb 0.63 0.02 0.00 0.00 0.21 0.00 0.00 27.48 28.34 1txm h GLN 16 CO -0.31 -0.05 -0.49 -2.37 -1.93 0.00 0.00 178.83 173.69 1txm n THR 17 N -2.36 0.38 0.00 2.39 5.66 -0.17 -5.09 114.28 115.10 1txm n THR 17 Ca -0.01 0.13 0.00 0.00 -3.05 0.00 0.00 64.05 61.12 1txm n THR 17 Cb 0.03 -1.32 0.00 0.00 -1.55 0.00 0.00 70.33 67.48 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 2.85 0.68 3.93 1.09 0.00 0.66 -4.91 105.19 109.49 1txm n GLY 18 Ca 0.00 -0.71 -0.27 0.00 0.00 0.00 0.00 46.02 45.04 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 -3.14 0.31 -4.83 0.00 -0.04 -1.26 -4.84 135.00 121.20 1txm n PRO 20 Ca 0.10 0.43 -0.25 0.00 -0.04 0.00 0.00 63.50 63.74 1txm n PRO 20 Cb 0.60 -1.39 -0.16 0.00 -0.04 0.00 0.00 33.50 32.52 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 -5.02 2.07 0.32 3.54 3.04 -1.26 -5.09 114.94 112.55 1txm s ASN 21 Ca -0.10 -0.33 0.09 0.00 0.04 0.00 0.00 52.86 52.56 1txm s ASN 21 Cb 0.01 -0.36 -0.06 0.00 -1.54 0.00 0.00 41.25 39.30 1txm s ASN 21 CO 0.15 0.19 -0.08 0.00 -3.04 0.00 0.00 177.10 174.32 1txm s ALA 22 N -0.24 2.76 0.22 1.71 0.00 -1.26 -4.24 121.76 120.71 1txm s ALA 22 Ca 0.03 -2.03 0.10 0.00 0.00 0.00 0.00 51.96 50.05 1txm s ALA 22 Cb -0.08 0.03 -0.05 0.00 0.00 0.00 0.00 23.12 23.02 1txm s ALA 22 CO 0.00 0.03 -0.18 0.21 0.00 0.00 0.00 175.76 175.83 1txm s LYS 23 N -3.65 1.44 0.05 0.00 2.47 -0.35 -4.49 119.74 115.21 1txm s LYS 23 Ca 0.32 -1.60 0.01 0.00 -1.56 0.00 0.00 55.97 53.14 1txm s LYS 23 Cb 0.03 -1.44 -0.03 0.00 -1.46 0.00 0.00 37.83 34.93 1txm s LYS 23 CO 0.15 0.27 -0.05 0.00 0.16 0.00 0.00 175.35 175.88 1txm s ILE 25 N -2.30 0.88 -1.66 0.00 -1.09 0.70 -4.88 121.20 112.85 1txm s ILE 25 Ca -0.05 -0.79 0.00 0.00 -2.23 0.00 0.00 60.65 57.59 1txm s ILE 25 Cb -0.04 -0.80 0.00 0.00 -1.58 0.00 0.00 42.46 40.04 1txm s ILE 25 CO -0.03 0.02 0.52 0.59 -1.23 0.00 0.00 174.94 174.81 1txm n ASN 26 N 2.18 0.21 0.00 3.58 3.02 -1.25 -1.42 115.26 121.58 1txm n ASN 26 Ca -0.17 -1.25 0.00 0.00 -0.03 0.00 0.00 54.58 53.13 1txm n ASN 26 Cb 0.55 -0.11 0.00 0.00 -0.61 0.00 0.00 39.78 39.62 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 -0.27 0.94 -3.92 3.52 4.01 -1.26 -4.49 118.16 116.70 1txm n LYS 27 Ca 0.00 0.00 -0.09 0.00 -0.51 0.00 0.00 58.31 57.71 1txm n LYS 27 Cb 0.05 -0.86 -0.02 0.00 -0.51 0.00 0.00 35.03 33.68 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 -3.32 -0.03 0.34 4.39 0.01 -0.88 -0.46 113.70 113.74 1txm s SER 28 Ca 0.00 -0.91 0.09 0.00 1.31 0.00 0.00 55.95 56.44 1txm s SER 28 Cb 0.00 0.70 -0.05 0.00 0.21 0.00 0.00 66.02 66.88 1txm s SER 28 CO 0.00 -1.35 0.04 0.00 0.41 0.00 0.00 173.24 172.34 1txm s LYS 30 N -3.75 1.92 0.28 0.00 -0.14 0.22 -4.91 119.74 113.36 1txm s LYS 30 Ca 0.35 -0.46 0.09 0.00 -1.36 0.00 0.00 55.97 54.59 1txm s LYS 30 Cb -0.01 -1.66 -0.04 0.00 -1.68 0.00 0.00 37.83 34.44 1txm s LYS 30 CO 0.20 -0.05 0.05 0.00 -0.76 0.00 0.00 175.35 174.79 1txm n TYR 32 N -0.98 0.00 0.00 0.00 4.02 -1.26 -4.85 117.16 114.09 1txm n TYR 32 Ca -0.06 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.83 1txm n TYR 32 Cb 0.59 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.91 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 3.45 0.00 0.00 2.72 0.00 -1.26 -5.00 105.19 105.09 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