#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 0.57 -2.17 -1.34 7.64 0.68 -3.88 113.62 115.11 1txm n SER 2 Ca 0.00 1.15 -0.05 0.00 1.01 0.00 0.00 58.87 60.98 1txm n SER 2 Cb 0.00 -0.88 -0.01 0.00 -1.01 0.00 0.00 64.21 62.31 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 -0.18 0.26 -4.12 0.00 -1.04 -1.26 -3.67 114.28 104.27 1txm n THR 4 Ca -0.02 -0.08 -0.16 0.00 -2.04 0.00 0.00 64.05 61.75 1txm n THR 4 Cb 0.10 -1.23 -0.05 0.00 -1.82 0.00 0.00 70.33 67.33 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 -4.85 1.65 0.14 3.41 0.00 -1.26 -4.84 107.32 101.57 1txm s GLY 5 Ca -0.07 -1.62 -0.16 0.00 0.00 0.00 0.00 44.72 42.88 1txm s GLY 5 CO 0.09 -1.07 1.74 0.23 0.00 0.00 0.00 173.10 174.09 1txm h SER 6 N 2.10 0.55 -0.40 1.64 0.87 -1.86 -0.63 113.55 115.82 1txm h SER 6 Ca -0.28 -0.11 0.10 0.00 -1.23 0.00 0.00 61.79 60.27 1txm h SER 6 Cb 1.24 -0.14 -0.02 0.00 -0.44 0.00 0.00 62.40 63.04 1txm h SER 6 CO 0.38 0.51 0.28 0.11 -0.53 0.00 0.00 176.83 177.58 1txm h LYS 7 N 0.55 0.10 -0.16 2.24 6.56 -1.96 0.22 116.57 124.13 1txm h LYS 7 Ca 0.15 -0.01 -0.07 0.00 -1.06 0.00 0.00 60.65 59.66 1txm h LYS 7 Cb 0.09 -0.02 -0.00 0.00 -0.57 0.00 0.00 32.23 31.73 1txm h LYS 7 CO -0.02 0.07 -0.19 0.22 -2.06 0.00 0.00 179.45 177.46 1txm h ASP 8 N 0.11 0.44 0.39 0.86 1.82 -1.56 -2.88 116.42 115.59 1txm h ASP 8 Ca 0.19 -0.50 0.00 0.00 -0.39 0.00 0.00 57.03 56.33 1txm h ASP 8 Cb 0.61 -0.13 0.00 0.00 0.68 0.00 0.00 39.33 40.49 1txm h ASP 8 CO -0.02 0.86 0.00 0.00 -1.61 0.00 0.00 179.24 178.47 1txm h TYR 10 N 0.00 0.33 -0.19 0.00 -1.99 -0.70 -0.20 116.97 114.21 1txm h TYR 10 Ca 0.00 -0.11 -0.03 0.00 2.00 0.00 0.00 58.73 60.60 1txm h TYR 10 Cb 0.19 -0.07 -0.01 0.00 2.00 0.00 0.00 36.73 38.85 1txm h TYR 10 CO 0.00 0.72 0.01 0.00 -0.00 0.00 0.00 178.16 178.89 1txm h ALA 11 N 1.26 0.26 -0.03 3.88 0.00 -1.72 -0.17 119.26 122.74 1txm h ALA 11 Ca 0.01 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.69 1txm h ALA 11 Cb 0.96 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.68 1txm h ALA 11 CO 0.08 -0.04 -0.11 -1.00 0.00 0.00 0.00 179.25 178.18 1txm h PRO 12 N 0.10 0.13 -0.96 0.00 0.13 -1.78 -1.33 132.00 128.29 1txm h PRO 12 Ca 0.06 -0.10 0.17 0.00 -0.87 0.00 0.00 66.00 65.26 1txm h PRO 12 Cb 0.37 0.02 -0.17 0.00 0.13 0.00 0.00 31.00 31.35 1txm h PRO 12 CO 0.01 0.73 -0.31 0.00 -0.23 0.00 0.00 178.00 178.20 1txm h ARG 14 N 0.00 -1.10 -0.96 0.00 2.43 -1.01 0.28 114.38 114.01 1txm h ARG 14 Ca 0.40 0.08 0.31 0.00 -0.81 0.00 0.00 59.98 59.96 1txm h ARG 14 Cb 0.64 0.25 -0.16 0.00 -0.42 0.00 0.00 29.97 30.28 1txm h ARG 14 CO -0.97 -0.73 0.33 -0.22 -1.51 0.00 0.00 179.97 176.86 1txm h LYS 15 N -1.29 0.12 0.04 0.20 3.64 0.25 -2.59 116.57 116.94 1txm h LYS 15 Ca -0.12 -0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.25 1txm h LYS 15 Cb 0.88 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.67 1txm h LYS 15 CO 0.19 0.08 -0.02 1.96 -2.27 0.00 0.00 179.45 179.39 1txm h GLN 16 N 0.12 -0.05 0.00 1.90 4.20 -0.71 -3.47 115.11 117.10 1txm h GLN 16 Ca 0.68 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.39 1txm h GLN 16 Cb 1.55 0.01 0.00 0.00 0.30 0.00 0.00 27.48 29.34 1txm h GLN 16 CO -0.75 -0.03 -0.06 -2.37 -0.67 0.00 0.00 178.83 174.95 1txm n THR 17 N -2.24 0.00 0.00 -0.54 5.66 -0.34 -5.09 114.28 111.73 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 -0.34 0.00 0.00 -1.55 0.00 0.00 70.33 68.46 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 1.61 0.65 3.77 1.09 0.00 0.82 -4.85 105.19 108.29 1txm n GLY 18 Ca 0.00 -0.72 -0.33 0.00 0.00 0.00 0.00 46.02 44.96 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 0.29 -0.24 -5.02 0.00 0.13 -1.97 -3.47 132.00 121.72 1txm h PRO 20 Ca -0.47 0.02 -0.50 0.00 -0.87 0.00 0.00 66.00 64.17 1txm h PRO 20 Cb 1.25 0.05 -0.13 0.00 0.13 0.00 0.00 31.00 32.30 1txm h PRO 20 CO 0.55 -0.16 -0.54 1.21 -0.23 0.00 0.00 178.00 178.83 1txm s ASN 21 N -2.61 2.36 0.14 1.44 2.47 -1.26 -5.10 114.94 112.38 1txm s ASN 21 Ca -0.04 -1.60 -0.01 0.00 0.42 0.00 0.00 52.86 51.64 1txm s ASN 21 Cb 0.01 0.38 -0.04 0.00 -1.45 0.00 0.00 41.25 40.14 1txm s ASN 21 CO 0.13 -0.87 0.05 0.00 -3.72 0.00 0.00 177.10 172.69 1txm s ALA 22 N -3.34 0.95 -0.48 1.71 0.00 -1.26 -3.86 121.76 115.47 1txm s ALA 22 Ca 0.29 -1.49 -0.02 0.00 0.00 0.00 0.00 51.96 50.74 1txm s ALA 22 Cb 0.04 0.82 0.13 0.00 0.00 0.00 0.00 23.12 24.11 1txm s ALA 22 CO 0.16 -0.46 0.27 0.21 0.00 0.00 0.00 175.76 175.94 1txm s LYS 23 N -4.03 2.13 -0.16 0.00 2.36 -0.44 -4.70 119.74 114.90 1txm s LYS 23 Ca 0.24 -2.12 -0.12 0.00 -2.55 0.00 0.00 55.97 51.42 1txm s LYS 23 Cb 0.07 -3.58 -0.05 0.00 -1.05 0.00 0.00 37.83 33.23 1txm s LYS 23 CO 0.02 -1.10 0.25 0.00 1.55 0.00 0.00 175.35 176.07 1txm s ILE 25 N 0.29 1.64 -1.33 0.00 -1.09 0.39 -4.76 121.20 116.33 1txm s ILE 25 Ca 0.14 -1.76 0.00 0.00 -2.23 0.00 0.00 60.65 56.80 1txm s ILE 25 Cb -0.13 -1.67 0.00 0.00 -1.58 0.00 0.00 42.46 39.08 1txm s ILE 25 CO 0.03 -0.29 0.35 0.59 -1.23 0.00 0.00 174.94 174.39 1txm n ASN 26 N 0.56 0.35 0.00 3.58 3.02 -1.24 -1.47 115.26 120.06 1txm n ASN 26 Ca -0.15 -1.05 0.00 0.00 -0.03 0.00 0.00 54.58 53.34 1txm n ASN 26 Cb 0.56 -0.18 0.00 0.00 -0.61 0.00 0.00 39.78 39.56 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 -0.01 0.00 -3.66 3.52 4.01 -1.26 -4.53 118.16 116.23 1txm n LYS 27 Ca 0.00 0.00 -0.02 0.00 -0.51 0.00 0.00 58.31 57.78 1txm n LYS 27 Cb 0.09 -0.70 -0.01 0.00 -0.51 0.00 0.00 35.03 33.90 1txm n LYS 27 CO 0.00 0.00 0.00 -1.54 -1.11 0.00 0.00 177.40 174.75 1txm s SER 28 N -4.14 -0.14 0.38 4.39 1.04 -0.75 -0.23 113.70 114.25 1txm s SER 28 Ca 0.00 -0.22 0.05 0.00 0.48 0.00 0.00 55.95 56.26 1txm s SER 28 Cb 0.00 0.31 -0.06 0.00 0.10 0.00 0.00 66.02 66.36 1txm s SER 28 CO 0.00 -0.56 0.04 0.00 0.98 0.00 0.00 173.24 173.70 1txm s LYS 30 N -3.81 1.85 -0.17 0.00 -0.14 0.72 -4.93 119.74 113.27 1txm s LYS 30 Ca 0.33 -0.77 -0.05 0.00 -1.36 0.00 0.00 55.97 54.11 1txm s LYS 30 Cb 0.08 -1.74 -0.03 0.00 -1.68 0.00 0.00 37.83 34.46 1txm s LYS 30 CO 0.16 0.43 -0.00 0.00 -0.76 0.00 0.00 175.35 175.18 1txm n TYR 32 N 3.55 0.00 -0.05 0.00 4.02 -1.25 -4.16 117.16 119.26 1txm n TYR 32 Ca -0.17 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.72 1txm n TYR 32 Cb 0.52 -0.34 0.01 0.00 -0.02 0.00 0.00 39.34 39.52 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 2.13 -0.24 0.35 2.72 0.00 -1.26 -5.02 105.19 103.86 1txm n GLY 33 Ca 0.00 0.14 0.04 0.00 0.00 0.00 0.00 46.02 46.21 1txm n GLY 33 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32