#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 0.39 -4.17 -1.34 7.64 0.10 -3.50 113.62 112.74 1txm n SER 2 Ca 0.00 1.13 -0.27 0.00 1.01 0.00 0.00 58.87 60.74 1txm n SER 2 Cb 0.00 -0.87 -0.06 0.00 -1.01 0.00 0.00 64.21 62.27 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 -1.03 0.12 -4.33 0.00 -1.04 -1.26 -3.95 114.28 102.78 1txm n THR 4 Ca -0.16 -0.04 -0.20 0.00 -2.04 0.00 0.00 64.05 61.61 1txm n THR 4 Cb 0.54 -1.15 -0.07 0.00 -1.82 0.00 0.00 70.33 67.83 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 3.08 3.03 0.03 3.41 0.00 -1.26 -4.88 105.19 108.61 1txm n GLY 5 Ca -0.04 -1.94 0.08 0.00 0.00 0.00 0.00 46.02 44.12 1txm n GLY 5 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1txm n SER 6 N -1.68 0.17 0.03 1.61 7.64 -1.26 -1.29 113.62 118.85 1txm n SER 6 Ca 0.04 0.54 -0.22 0.00 1.01 0.00 0.00 58.87 60.24 1txm n SER 6 Cb 0.59 -0.58 -0.14 0.00 -1.01 0.00 0.00 64.21 63.06 1txm n SER 6 CO 0.00 0.00 0.00 0.11 -3.01 0.00 0.00 175.04 172.14 1txm h LYS 7 N 0.00 0.32 -0.30 1.43 6.56 -1.95 0.11 116.57 122.74 1txm h LYS 7 Ca 0.00 -0.54 0.01 0.00 -1.06 0.00 0.00 60.65 59.05 1txm h LYS 7 Cb 0.28 0.20 -0.02 0.00 -0.57 0.00 0.00 32.23 32.13 1txm h LYS 7 CO 0.00 1.26 0.19 0.22 -2.06 0.00 0.00 179.45 179.06 1txm h ASP 8 N 0.02 0.33 1.11 0.86 1.82 -1.73 -1.27 116.42 117.55 1txm h ASP 8 Ca -0.37 -0.01 -0.01 0.00 -0.39 0.00 0.00 57.03 56.25 1txm h ASP 8 Cb 2.01 -0.08 -0.00 0.00 0.68 0.00 0.00 39.33 41.94 1txm h ASP 8 CO 0.12 0.24 -0.06 0.00 -1.61 0.00 0.00 179.24 177.93 1txm h TYR 10 N 0.00 0.08 -0.21 0.00 0.05 0.46 -0.46 116.97 116.89 1txm h TYR 10 Ca -0.00 -0.03 -0.04 0.00 0.05 0.00 0.00 58.73 58.71 1txm h TYR 10 Cb 0.63 -0.02 -0.01 0.00 1.01 0.00 0.00 36.73 38.35 1txm h TYR 10 CO 0.00 0.56 -0.03 0.00 -1.05 0.00 0.00 178.16 177.64 1txm h ALA 11 N 1.44 0.28 -0.08 3.88 0.00 -1.53 -0.50 119.26 122.76 1txm h ALA 11 Ca -0.00 -0.24 -0.08 0.00 0.00 0.00 0.00 54.91 54.60 1txm h ALA 11 Cb 0.91 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.63 1txm h ALA 11 CO 0.07 0.04 -0.25 -1.00 0.00 0.00 0.00 179.25 178.12 1txm h PRO 12 N 0.13 0.31 -0.89 0.00 0.13 -1.72 -1.18 132.00 128.77 1txm h PRO 12 Ca 0.06 -0.22 0.14 0.00 -0.87 0.00 0.00 66.00 65.10 1txm h PRO 12 Cb 0.46 0.04 -0.15 0.00 0.13 0.00 0.00 31.00 31.49 1txm h PRO 12 CO 0.02 0.85 -0.40 0.00 -0.23 0.00 0.00 178.00 178.24 1txm h ARG 14 N -0.05 -1.22 -1.03 0.00 2.43 -1.09 0.22 114.38 113.65 1txm h ARG 14 Ca 0.30 0.08 0.30 0.00 -0.81 0.00 0.00 59.98 59.86 1txm h ARG 14 Cb 0.57 0.28 -0.13 0.00 -0.42 0.00 0.00 29.97 30.27 1txm h ARG 14 CO -0.91 -0.81 0.61 -0.22 -1.51 0.00 0.00 179.97 177.13 1txm h LYS 15 N -1.30 0.38 0.07 0.20 1.63 -0.20 -2.74 116.57 114.61 1txm h LYS 15 Ca -0.13 -0.02 -0.00 0.00 -0.85 0.00 0.00 60.65 59.64 1txm h LYS 15 Cb 0.97 -0.09 0.00 0.00 -0.60 0.00 0.00 32.23 32.51 1txm h LYS 15 CO 0.21 0.25 -0.04 0.37 -3.45 0.00 0.00 179.45 176.80 1txm h GLN 16 N 0.39 -0.10 0.00 1.90 4.15 -0.41 -3.47 115.11 117.57 1txm h GLN 16 Ca 0.70 0.01 0.00 0.00 0.77 0.00 0.00 58.65 60.13 1txm h GLN 16 Cb 1.59 0.02 0.00 0.00 0.21 0.00 0.00 27.48 29.31 1txm h GLN 16 CO -0.52 -0.06 -0.12 -2.37 -1.93 0.00 0.00 178.83 173.83 1txm n THR 17 N -2.49 0.00 0.00 2.39 5.66 -0.38 -5.10 114.28 114.36 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 0.04 -0.54 0.00 0.00 -1.55 0.00 0.00 70.33 68.28 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 1.68 0.66 3.77 1.09 0.00 0.64 -4.87 105.19 108.17 1txm n GLY 18 Ca 0.00 -0.72 -0.36 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 1.63 -0.41 -6.17 0.00 0.13 -1.97 -3.44 132.00 121.76 1txm h PRO 20 Ca -0.50 0.03 -0.57 0.00 -0.87 0.00 0.00 66.00 64.09 1txm h PRO 20 Cb 1.25 0.09 -0.23 0.00 0.13 0.00 0.00 31.00 32.25 1txm h PRO 20 CO 0.59 -0.28 -0.83 1.21 -0.23 0.00 0.00 178.00 178.46 1txm s ASN 21 N -3.18 2.55 0.22 1.44 2.47 -1.26 -5.10 114.94 112.08 1txm s ASN 21 Ca -0.08 -0.64 0.09 0.00 0.42 0.00 0.00 52.86 52.65 1txm s ASN 21 Cb 0.02 -0.16 -0.05 0.00 -1.45 0.00 0.00 41.25 39.61 1txm s ASN 21 CO 0.26 0.10 -0.16 0.00 -3.72 0.00 0.00 177.10 173.58 1txm s ALA 22 N -1.04 2.18 0.14 1.71 0.00 -1.26 -3.99 121.76 119.51 1txm s ALA 22 Ca 0.07 -1.70 0.06 0.00 0.00 0.00 0.00 51.96 50.39 1txm s ALA 22 Cb -0.10 -0.13 -0.04 0.00 0.00 0.00 0.00 23.12 22.85 1txm s ALA 22 CO 0.04 0.12 -0.13 0.21 0.00 0.00 0.00 175.76 176.00 1txm s LYS 23 N -3.58 1.08 0.10 0.00 2.47 -0.49 -4.67 119.74 114.65 1txm s LYS 23 Ca 0.24 -1.35 0.05 0.00 -1.56 0.00 0.00 55.97 53.35 1txm s LYS 23 Cb -0.02 -0.87 -0.03 0.00 -1.46 0.00 0.00 37.83 35.44 1txm s LYS 23 CO 0.09 0.15 -0.12 0.00 0.16 0.00 0.00 175.35 175.62 1txm s ILE 25 N -2.00 1.19 -1.58 0.00 -1.09 0.70 -4.94 121.20 113.47 1txm s ILE 25 Ca 0.04 -1.16 0.00 0.00 -2.23 0.00 0.00 60.65 57.30 1txm s ILE 25 Cb -0.06 -1.10 0.00 0.00 -1.58 0.00 0.00 42.46 39.73 1txm s ILE 25 CO 0.02 -0.08 0.60 -0.46 -1.23 0.00 0.00 174.94 173.79 1txm n ASN 26 N 1.60 0.32 0.00 3.58 6.94 -1.25 -1.38 115.26 125.07 1txm n ASN 26 Ca -0.19 -1.52 0.00 0.00 -0.02 0.00 0.00 54.58 52.85 1txm n ASN 26 Cb 0.54 -0.16 0.00 0.00 -2.36 0.00 0.00 39.78 37.80 1txm n ASN 26 CO 0.00 0.00 0.00 0.29 -1.03 0.00 0.00 177.26 176.52 1txm n LYS 27 N -0.24 1.64 -3.82 -3.83 4.01 -1.26 -4.54 118.16 110.12 1txm n LYS 27 Ca 0.00 0.00 -0.06 0.00 -0.51 0.00 0.00 58.31 57.74 1txm n LYS 27 Cb 0.08 -0.87 -0.00 0.00 -0.51 0.00 0.00 35.03 33.73 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 -3.03 -0.13 0.18 4.39 1.04 -0.94 -0.72 113.70 114.49 1txm s SER 28 Ca 0.00 -0.70 0.05 0.00 0.48 0.00 0.00 55.95 55.78 1txm s SER 28 Cb 0.00 0.66 -0.04 0.00 0.10 0.00 0.00 66.02 66.74 1txm s SER 28 CO 0.00 -1.25 0.15 0.00 0.98 0.00 0.00 173.24 173.12 1txm s LYS 30 N -3.22 2.67 0.26 0.00 2.20 0.26 -4.90 119.74 117.01 1txm s LYS 30 Ca 0.31 -0.73 0.08 0.00 -0.36 0.00 0.00 55.97 55.27 1txm s LYS 30 Cb -0.10 -2.15 -0.04 0.00 -1.51 0.00 0.00 37.83 34.04 1txm s LYS 30 CO 0.24 0.02 0.15 0.00 -0.36 0.00 0.00 175.35 175.40 1txm n TYR 32 N -1.12 0.00 0.00 0.00 4.02 -1.26 -4.84 117.16 113.96 1txm n TYR 32 Ca -0.07 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.82 1txm n TYR 32 Cb 0.58 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.90 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 2.94 0.00 0.00 2.72 0.00 -1.26 -5.01 105.19 104.58 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