#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 0.97 -1.88 6.55 3.41 0.28 -3.70 113.62 119.26 1txm n SER 2 Ca 0.00 0.93 0.00 0.00 -0.26 0.00 0.00 58.87 59.54 1txm n SER 2 Cb 0.00 -0.86 0.00 0.00 -0.26 0.00 0.00 64.21 63.09 1txm n SER 2 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1txm n THR 4 N -0.06 0.25 -4.13 0.00 -1.04 -1.26 -3.80 114.28 104.24 1txm n THR 4 Ca 0.00 -0.08 -0.15 0.00 -2.04 0.00 0.00 64.05 61.78 1txm n THR 4 Cb 0.00 -1.22 -0.05 0.00 -1.82 0.00 0.00 70.33 67.23 1txm n THR 4 CO 0.00 0.00 0.00 -0.83 -0.64 0.00 0.00 175.07 173.60 1txm s GLY 5 N -4.84 1.65 0.14 3.41 0.00 -1.26 -4.87 107.32 101.54 1txm s GLY 5 Ca -0.06 -1.63 -0.13 0.00 0.00 0.00 0.00 44.72 42.90 1txm s GLY 5 CO 0.09 -1.11 1.55 0.23 0.00 0.00 0.00 173.10 173.86 1txm h SER 6 N 2.14 0.82 -0.69 1.64 0.87 -1.88 -0.69 113.55 115.77 1txm h SER 6 Ca -0.28 -0.35 0.11 0.00 -1.23 0.00 0.00 61.79 60.04 1txm h SER 6 Cb 1.24 -0.22 -0.04 0.00 -0.44 0.00 0.00 62.40 62.93 1txm h SER 6 CO 0.39 0.98 0.46 0.11 -0.53 0.00 0.00 176.83 178.23 1txm h LYS 7 N 0.65 0.47 -0.12 2.24 1.79 -1.96 0.15 116.57 119.79 1txm h LYS 7 Ca 0.11 -0.03 -0.06 0.00 -2.18 0.00 0.00 60.65 58.50 1txm h LYS 7 Cb 0.61 -0.11 -0.00 0.00 -1.58 0.00 0.00 32.23 31.15 1txm h LYS 7 CO 0.04 0.31 -0.15 0.22 -1.08 0.00 0.00 179.45 178.79 1txm h ASP 8 N 0.49 0.33 0.49 0.86 3.58 -1.72 -2.93 116.42 117.52 1txm h ASP 8 Ca 0.32 -0.51 0.00 0.00 0.42 0.00 0.00 57.03 57.27 1txm h ASP 8 Cb 0.60 -0.09 0.00 0.00 1.72 0.00 0.00 39.33 41.56 1txm h ASP 8 CO -0.10 0.77 0.00 0.00 -2.88 0.00 0.00 179.24 177.03 1txm h TYR 10 N 0.00 0.31 -0.18 0.00 -1.99 -0.61 -0.30 116.97 114.21 1txm h TYR 10 Ca 0.00 -0.10 -0.03 0.00 2.00 0.00 0.00 58.73 60.60 1txm h TYR 10 Cb 0.24 -0.06 -0.01 0.00 2.00 0.00 0.00 36.73 38.91 1txm h TYR 10 CO 0.00 0.71 0.01 0.00 -0.00 0.00 0.00 178.16 178.88 1txm h ALA 11 N 1.27 0.24 -0.05 3.88 0.00 -1.70 -0.04 119.26 122.86 1txm h ALA 11 Ca 0.01 -0.19 -0.05 0.00 0.00 0.00 0.00 54.91 54.68 1txm h ALA 11 Cb 0.96 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.69 1txm h ALA 11 CO 0.08 -0.07 -0.16 -1.00 0.00 0.00 0.00 179.25 178.11 1txm h PRO 12 N 0.06 0.19 -0.89 0.00 0.13 -1.77 -1.13 132.00 128.59 1txm h PRO 12 Ca 0.05 -0.14 0.12 0.00 -0.87 0.00 0.00 66.00 65.16 1txm h PRO 12 Cb 0.37 0.03 -0.14 0.00 0.13 0.00 0.00 31.00 31.38 1txm h PRO 12 CO 0.01 0.77 -0.44 0.00 -0.23 0.00 0.00 178.00 178.10 1txm h ARG 14 N -0.06 -1.21 -0.94 0.00 2.43 -1.02 0.25 114.38 113.83 1txm h ARG 14 Ca 0.26 0.08 0.27 0.00 -0.81 0.00 0.00 59.98 59.79 1txm h ARG 14 Cb 0.54 0.27 -0.17 0.00 -0.42 0.00 0.00 29.97 30.20 1txm h ARG 14 CO -0.90 -0.81 0.18 -0.22 -1.51 0.00 0.00 179.97 176.71 1txm h LYS 15 N -1.29 0.08 0.04 0.20 3.64 -0.28 -2.80 116.57 116.16 1txm h LYS 15 Ca -0.13 -0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.25 1txm h LYS 15 Cb 0.96 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.76 1txm h LYS 15 CO 0.21 0.05 -0.02 1.96 -2.27 0.00 0.00 179.45 179.39 1txm h GLN 16 N 0.08 -0.05 0.00 1.90 4.20 -0.59 -3.47 115.11 117.19 1txm h GLN 16 Ca 0.61 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.32 1txm h GLN 16 Cb 1.31 0.01 0.00 0.00 0.30 0.00 0.00 27.48 29.10 1txm h GLN 16 CO -0.79 -0.03 -0.26 -2.37 -0.67 0.00 0.00 178.83 174.70 1txm n THR 17 N -2.25 0.00 0.00 -0.54 5.66 -0.28 -5.10 114.28 111.78 1txm n THR 17 Ca -0.01 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.99 1txm n THR 17 Cb 0.02 -0.56 0.00 0.00 -1.55 0.00 0.00 70.33 68.24 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 1.94 0.64 3.78 1.09 0.00 0.72 -4.87 105.19 108.49 1txm n GLY 18 Ca 0.00 -0.73 -0.35 0.00 0.00 0.00 0.00 46.02 44.94 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 1.61 -0.22 -4.87 0.00 0.13 -1.98 -3.46 132.00 123.20 1txm h PRO 20 Ca -0.50 0.02 -0.28 0.00 -0.87 0.00 0.00 66.00 64.37 1txm h PRO 20 Cb 1.24 0.05 -0.15 0.00 0.13 0.00 0.00 31.00 32.28 1txm h PRO 20 CO 0.59 -0.15 -0.70 -0.80 -0.23 0.00 0.00 178.00 176.71 1txm s ASN 21 N -2.58 1.47 0.19 1.44 0.01 -1.26 -5.10 114.94 109.10 1txm s ASN 21 Ca -0.04 -1.04 0.03 0.00 -0.71 0.00 0.00 52.86 51.11 1txm s ASN 21 Cb 0.01 0.05 -0.05 0.00 0.41 0.00 0.00 41.25 41.67 1txm s ASN 21 CO 0.12 -0.42 -0.04 0.00 -1.51 0.00 0.00 177.10 175.26 1txm s ALA 22 N -3.49 1.59 -0.39 0.60 0.00 -1.26 -3.98 121.76 114.84 1txm s ALA 22 Ca 0.16 -1.63 0.03 0.00 0.00 0.00 0.00 51.96 50.51 1txm s ALA 22 Cb 0.04 0.35 0.11 0.00 0.00 0.00 0.00 23.12 23.62 1txm s ALA 22 CO -0.01 -0.21 0.12 0.21 0.00 0.00 0.00 175.76 175.87 1txm s LYS 23 N -3.83 1.67 0.03 0.00 2.36 -0.40 -4.70 119.74 114.87 1txm s LYS 23 Ca 0.23 -2.00 -0.23 0.00 -2.55 0.00 0.00 55.97 51.43 1txm s LYS 23 Cb 0.05 -3.30 -0.06 0.00 -1.05 0.00 0.00 37.83 33.47 1txm s LYS 23 CO 0.05 -0.99 0.67 0.00 1.55 0.00 0.00 175.35 176.63 1txm s ILE 25 N -0.24 1.82 -0.14 0.00 1.01 0.85 -4.82 121.20 119.68 1txm s ILE 25 Ca 0.34 -1.56 0.00 0.00 0.00 0.00 0.00 60.65 59.43 1txm s ILE 25 Cb -0.19 -1.64 0.00 0.00 0.01 0.00 0.00 42.46 40.64 1txm s ILE 25 CO 0.20 -0.01 0.88 0.59 0.00 0.00 0.00 174.94 176.60 1txm n ASN 26 N 1.11 2.58 0.00 3.58 3.02 -1.25 -1.44 115.26 122.86 1txm n ASN 26 Ca -0.19 -1.89 0.00 0.00 -0.03 0.00 0.00 54.58 52.47 1txm n ASN 26 Cb 0.53 -0.47 0.00 0.00 -0.61 0.00 0.00 39.78 39.23 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 0.46 0.00 -3.71 3.52 4.76 -1.26 -4.63 118.16 117.30 1txm n LYS 27 Ca 0.00 0.00 -0.01 0.00 -2.87 0.00 0.00 58.31 55.43 1txm n LYS 27 Cb 0.44 -0.47 -0.01 0.00 -1.84 0.00 0.00 35.03 33.15 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 -4.07 -0.11 0.37 4.39 1.04 -0.85 -0.55 113.70 113.90 1txm s SER 28 Ca 0.00 -0.31 0.08 0.00 0.48 0.00 0.00 55.95 56.21 1txm s SER 28 Cb 0.00 0.35 -0.06 0.00 0.10 0.00 0.00 66.02 66.41 1txm s SER 28 CO 0.00 -0.65 0.04 0.00 0.98 0.00 0.00 173.24 173.61 1txm s LYS 30 N -3.75 3.22 -0.01 0.00 2.47 0.82 -4.93 119.74 117.55 1txm s LYS 30 Ca 0.36 -0.74 -0.00 0.00 -1.56 0.00 0.00 55.97 54.03 1txm s LYS 30 Cb 0.03 -2.69 -0.04 0.00 -1.46 0.00 0.00 37.83 33.67 1txm s LYS 30 CO 0.20 -0.06 0.05 0.00 0.16 0.00 0.00 175.35 175.70 1txm n TYR 32 N 1.32 0.00 -0.08 0.00 4.02 -1.26 -4.48 117.16 116.68 1txm n TYR 32 Ca -0.14 0.00 0.01 0.00 -0.01 0.00 0.00 57.90 57.76 1txm n TYR 32 Cb 0.53 -0.06 0.03 0.00 -0.02 0.00 0.00 39.34 39.81 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 1.90 -0.38 0.32 2.72 0.00 -1.26 -5.01 105.19 103.47 1txm n GLY 33 Ca 0.00 0.24 0.04 0.00 0.00 0.00 0.00 46.02 46.30 1txm n GLY 33 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32