#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 0.94 -3.53 6.55 7.64 -0.01 -3.22 113.62 122.00 1txm n SER 2 Ca 0.00 1.13 -0.19 0.00 1.01 0.00 0.00 58.87 60.82 1txm n SER 2 Cb 0.00 -0.84 -0.04 0.00 -1.01 0.00 0.00 64.21 62.32 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 -0.74 0.00 -4.12 0.00 -1.04 -1.26 -3.78 114.28 103.34 1txm n THR 4 Ca -0.12 0.00 -0.13 0.00 -2.04 0.00 0.00 64.05 61.77 1txm n THR 4 Cb 0.38 -1.14 -0.05 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 3.13 3.05 0.14 3.41 0.00 -1.26 -4.84 105.19 108.82 1txm n GLY 5 Ca 0.00 -1.75 -0.11 0.00 0.00 0.00 0.00 46.02 44.16 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 1.40 -0.29 -0.68 1.61 0.87 -1.90 -0.71 113.55 113.86 1txm h SER 6 Ca -0.17 0.04 0.17 0.00 -1.23 0.00 0.00 61.79 60.61 1txm h SER 6 Cb 0.82 0.12 -0.03 0.00 -0.44 0.00 0.00 62.40 62.87 1txm h SER 6 CO 0.24 -0.14 0.47 0.11 -0.53 0.00 0.00 176.83 176.98 1txm h LYS 7 N -0.17 0.13 -0.12 2.24 6.56 -1.97 0.36 116.57 123.61 1txm h LYS 7 Ca 0.04 -0.01 -0.06 0.00 -1.06 0.00 0.00 60.65 59.56 1txm h LYS 7 Cb 0.22 -0.03 -0.00 0.00 -0.57 0.00 0.00 32.23 31.85 1txm h LYS 7 CO -0.10 0.09 -0.15 0.22 -2.06 0.00 0.00 179.45 177.45 1txm h ASP 8 N 0.14 0.34 0.49 0.86 1.82 -1.62 -2.89 116.42 115.57 1txm h ASP 8 Ca 0.33 -0.51 0.00 0.00 -0.39 0.00 0.00 57.03 56.46 1txm h ASP 8 Cb 1.10 -0.10 0.00 0.00 0.68 0.00 0.00 39.33 41.01 1txm h ASP 8 CO -0.05 0.78 0.00 0.00 -1.61 0.00 0.00 179.24 178.37 1txm h TYR 10 N 0.00 0.67 -0.19 0.00 -1.99 -0.27 -0.18 116.97 115.02 1txm h TYR 10 Ca 0.00 -0.22 -0.03 0.00 2.00 0.00 0.00 58.73 60.48 1txm h TYR 10 Cb 0.25 -0.13 -0.01 0.00 2.00 0.00 0.00 36.73 38.84 1txm h TYR 10 CO 0.00 0.93 -0.02 0.00 -0.00 0.00 0.00 178.16 179.07 1txm h ALA 11 N 1.03 0.25 -0.11 3.88 0.00 -1.68 -0.27 119.26 122.37 1txm h ALA 11 Ca 0.02 -0.22 -0.09 0.00 0.00 0.00 0.00 54.91 54.62 1txm h ALA 11 Cb 1.02 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.74 1txm h ALA 11 CO 0.09 -0.01 -0.27 -1.00 0.00 0.00 0.00 179.25 178.06 1txm h PRO 12 N 0.08 0.38 -0.78 0.00 0.13 -1.75 -1.20 132.00 128.86 1txm h PRO 12 Ca 0.05 -0.26 0.10 0.00 -0.87 0.00 0.00 66.00 65.02 1txm h PRO 12 Cb 0.42 0.04 -0.12 0.00 0.13 0.00 0.00 31.00 31.47 1txm h PRO 12 CO 0.01 0.87 -0.47 0.00 -0.23 0.00 0.00 178.00 178.18 1txm h ARG 14 N -0.12 -1.15 -1.01 0.00 2.43 -1.04 0.21 114.38 113.69 1txm h ARG 14 Ca 0.21 0.08 0.24 0.00 -0.81 0.00 0.00 59.98 59.70 1txm h ARG 14 Cb 0.54 0.26 -0.12 0.00 -0.42 0.00 0.00 29.97 30.23 1txm h ARG 14 CO -0.82 -0.77 0.61 -0.22 -1.51 0.00 0.00 179.97 177.26 1txm h LYS 15 N -1.20 0.56 0.06 0.20 3.64 -0.57 -3.05 116.57 116.20 1txm h LYS 15 Ca -0.11 -0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 59.23 1txm h LYS 15 Cb 0.95 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 32.64 1txm h LYS 15 CO 0.13 0.37 -0.03 0.37 -2.27 0.00 0.00 179.45 178.02 1txm h GLN 16 N 0.57 -0.08 0.00 1.90 4.15 -0.31 -3.47 115.11 117.87 1txm h GLN 16 Ca 0.63 0.01 0.00 0.00 0.77 0.00 0.00 58.65 60.05 1txm h GLN 16 Cb 1.23 0.02 0.00 0.00 0.21 0.00 0.00 27.48 28.94 1txm h GLN 16 CO -0.43 -0.05 -0.37 -2.37 -1.93 0.00 0.00 178.83 173.68 1txm n THR 17 N -2.42 0.01 0.00 2.39 5.66 -0.30 -5.10 114.28 114.52 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 0.03 -0.88 0.00 0.00 -1.55 0.00 0.00 70.33 67.93 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 2.07 0.68 3.81 1.09 0.00 0.57 -4.89 105.19 108.53 1txm n GLY 18 Ca 0.00 -0.71 -0.33 0.00 0.00 0.00 0.00 46.02 44.98 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 0.81 -0.36 -5.29 0.00 0.13 -1.97 -3.46 132.00 121.86 1txm h PRO 20 Ca -0.47 0.02 -0.44 0.00 -0.87 0.00 0.00 66.00 64.24 1txm h PRO 20 Cb 1.21 0.08 -0.14 0.00 0.13 0.00 0.00 31.00 32.28 1txm h PRO 20 CO 0.59 -0.24 -0.66 -0.80 -0.23 0.00 0.00 178.00 176.65 1txm s ASN 21 N -2.99 2.31 0.20 1.44 -0.87 -1.26 -5.10 114.94 108.67 1txm s ASN 21 Ca -0.06 -1.21 0.03 0.00 -1.57 0.00 0.00 52.86 50.04 1txm s ASN 21 Cb 0.01 -0.08 -0.05 0.00 -0.02 0.00 0.00 41.25 41.11 1txm s ASN 21 CO 0.22 -0.43 0.00 0.00 -2.57 0.00 0.00 177.10 174.32 1txm s ALA 22 N -3.22 1.58 0.07 0.60 0.00 -1.26 -4.09 121.76 115.44 1txm s ALA 22 Ca 0.29 -1.68 0.10 0.00 0.00 0.00 0.00 51.96 50.66 1txm s ALA 22 Cb 0.05 0.55 -0.03 0.00 0.00 0.00 0.00 23.12 23.68 1txm s ALA 22 CO 0.10 -0.29 -0.26 0.21 0.00 0.00 0.00 175.76 175.52 1txm s LYS 23 N -3.90 1.70 0.10 0.00 2.47 -0.47 -4.59 119.74 115.06 1txm s LYS 23 Ca 0.27 -1.17 0.06 0.00 -1.56 0.00 0.00 55.97 53.56 1txm s LYS 23 Cb 0.06 -1.97 -0.03 0.00 -1.46 0.00 0.00 37.83 34.42 1txm s LYS 23 CO 0.07 0.50 -0.15 0.00 0.16 0.00 0.00 175.35 175.92 1txm s ILE 25 N -1.63 1.01 -1.77 0.00 1.01 0.63 -4.93 121.20 115.53 1txm s ILE 25 Ca 0.05 -1.02 0.15 0.00 0.00 0.00 0.00 60.65 59.82 1txm s ILE 25 Cb -0.08 -0.94 0.36 0.00 0.01 0.00 0.00 42.46 41.81 1txm s ILE 25 CO 0.03 -0.07 1.35 0.59 0.00 0.00 0.00 174.94 176.84 1txm n ASN 26 N 1.79 0.00 -0.05 3.58 3.02 -1.25 -1.30 115.26 121.05 1txm n ASN 26 Ca -0.19 -0.25 -0.07 0.00 -0.03 0.00 0.00 54.58 54.05 1txm n ASN 26 Cb 0.55 -0.12 -0.07 0.00 -0.61 0.00 0.00 39.78 39.53 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 -1.12 1.39 -3.83 3.52 4.76 -1.26 -4.23 118.16 117.39 1txm n LYS 27 Ca 0.10 0.03 -0.08 0.00 -2.87 0.00 0.00 58.31 55.49 1txm n LYS 27 Cb 0.08 -1.25 0.01 0.00 -1.84 0.00 0.00 35.03 32.03 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 -4.68 -0.09 0.18 4.39 1.04 -0.88 -0.83 113.70 112.83 1txm s SER 28 Ca -0.11 -0.92 0.07 0.00 0.48 0.00 0.00 55.95 55.48 1txm s SER 28 Cb 0.04 0.78 -0.04 0.00 0.10 0.00 0.00 66.02 66.90 1txm s SER 28 CO 0.34 -1.52 0.00 0.00 0.98 0.00 0.00 173.24 173.04 1txm s LYS 30 N -2.99 2.13 0.32 0.00 2.47 0.18 -4.94 119.74 116.92 1txm s LYS 30 Ca 0.28 -0.54 0.04 0.00 -1.56 0.00 0.00 55.97 54.19 1txm s LYS 30 Cb -0.09 -1.76 -0.02 0.00 -1.46 0.00 0.00 37.83 34.50 1txm s LYS 30 CO 0.19 -0.00 0.47 0.00 0.16 0.00 0.00 175.35 176.17 1txm n TYR 32 N -1.65 0.00 0.00 0.00 4.19 -1.26 -4.84 117.16 113.60 1txm n TYR 32 Ca -0.03 0.00 0.00 0.00 3.31 0.00 0.00 57.90 61.18 1txm n TYR 32 Cb 0.57 0.00 0.00 0.00 0.49 0.00 0.00 39.34 40.40 1txm n TYR 32 CO 0.00 0.00 0.00 0.41 0.91 0.00 0.00 176.86 178.18 1txm n GLY 33 N 3.19 0.00 0.00 2.98 0.00 -1.26 -5.01 105.19 105.09 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