#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 1.02 -4.20 4.52 7.64 0.24 -3.06 113.62 119.78 1txm n SER 2 Ca 0.00 0.99 -0.24 0.00 1.01 0.00 0.00 58.87 60.62 1txm n SER 2 Cb 0.00 -0.84 -0.03 0.00 -1.01 0.00 0.00 64.21 62.33 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 -1.22 0.23 -4.25 0.00 -1.04 -1.26 -3.75 114.28 102.99 1txm n THR 4 Ca -0.11 -0.07 -0.16 0.00 -2.04 0.00 0.00 64.05 61.68 1txm n THR 4 Cb 0.51 -1.19 -0.09 0.00 -1.82 0.00 0.00 70.33 67.74 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 -4.80 1.85 0.00 3.41 0.00 -1.26 -4.87 107.32 101.65 1txm s GLY 5 Ca -0.06 -1.86 0.08 0.00 0.00 0.00 0.00 44.72 42.89 1txm s GLY 5 CO 0.08 -1.45 0.94 1.44 0.00 0.00 0.00 173.10 174.11 1txm n SER 6 N -0.83 0.00 -0.08 1.64 7.64 -1.26 -1.28 113.62 119.44 1txm n SER 6 Ca 0.04 -0.84 -0.10 0.00 1.01 0.00 0.00 58.87 58.98 1txm n SER 6 Cb 0.64 0.00 -0.09 0.00 -1.01 0.00 0.00 64.21 63.75 1txm n SER 6 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1txm n LYS 7 N -0.72 0.89 -0.17 1.43 4.01 -1.26 -2.67 118.16 119.66 1txm n LYS 7 Ca 0.06 0.06 -0.09 0.00 -0.51 0.00 0.00 58.31 57.83 1txm n LYS 7 Cb 0.03 -1.35 0.01 0.00 -0.51 0.00 0.00 35.03 33.20 1txm n LYS 7 CO 0.00 0.00 0.00 0.22 -1.11 0.00 0.00 177.40 176.51 1txm h ASP 8 N 0.00 0.79 1.02 4.39 3.58 -1.58 -0.95 116.42 123.68 1txm h ASP 8 Ca -0.38 -0.26 -0.03 0.00 0.42 0.00 0.00 57.03 56.77 1txm h ASP 8 Cb 1.69 -0.21 -0.00 0.00 1.72 0.00 0.00 39.33 42.52 1txm h ASP 8 CO -0.03 0.86 -0.15 0.00 -2.88 0.00 0.00 179.24 177.03 1txm h TYR 10 N 0.00 0.00 -0.21 0.00 0.05 -0.95 -0.60 116.97 115.26 1txm h TYR 10 Ca -0.00 0.00 -0.04 0.00 0.05 0.00 0.00 58.73 58.74 1txm h TYR 10 Cb 0.71 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.44 1txm h TYR 10 CO 0.00 0.48 -0.01 0.00 -1.05 0.00 0.00 178.16 177.57 1txm h ALA 11 N 1.52 0.29 -0.02 3.88 0.00 -1.43 -0.39 119.26 123.11 1txm h ALA 11 Ca -0.00 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.66 1txm h ALA 11 Cb 0.86 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.57 1txm h ALA 11 CO 0.06 0.02 -0.07 -1.00 0.00 0.00 0.00 179.25 178.27 1txm h PRO 12 N 0.13 0.08 -0.90 0.00 0.13 -1.71 -1.25 132.00 128.49 1txm h PRO 12 Ca 0.06 -0.06 0.14 0.00 -0.87 0.00 0.00 66.00 65.27 1txm h PRO 12 Cb 0.42 0.01 -0.15 0.00 0.13 0.00 0.00 31.00 31.42 1txm h PRO 12 CO 0.01 0.69 -0.34 0.00 -0.23 0.00 0.00 178.00 178.14 1txm h ARG 14 N 0.00 -1.10 -0.98 0.00 2.43 -1.07 0.21 114.38 113.87 1txm h ARG 14 Ca 0.32 0.08 0.31 0.00 -0.81 0.00 0.00 59.98 59.88 1txm h ARG 14 Cb 0.55 0.25 -0.18 0.00 -0.42 0.00 0.00 29.97 30.17 1txm h ARG 14 CO -0.89 -0.74 0.22 -0.22 -1.51 0.00 0.00 179.97 176.82 1txm h LYS 15 N -1.24 0.04 0.22 0.20 1.63 0.30 -2.07 116.57 115.64 1txm h LYS 15 Ca -0.12 -0.00 -0.01 0.00 -0.85 0.00 0.00 60.65 59.67 1txm h LYS 15 Cb 0.88 -0.01 0.00 0.00 -0.60 0.00 0.00 32.23 32.50 1txm h LYS 15 CO 0.19 0.02 -0.10 1.96 -3.45 0.00 0.00 179.45 178.07 1txm h GLN 16 N 0.04 -0.28 0.00 1.90 4.20 -0.70 -3.47 115.11 116.80 1txm h GLN 16 Ca 0.67 0.02 0.00 0.00 0.06 0.00 0.00 58.65 59.40 1txm h GLN 16 Cb 1.53 0.06 0.00 0.00 0.30 0.00 0.00 27.48 29.37 1txm h GLN 16 CO -0.84 -0.19 0.00 -2.37 -0.67 0.00 0.00 178.83 174.76 1txm n THR 17 N -3.45 0.00 0.00 -0.54 5.66 -0.43 -5.09 114.28 110.43 1txm n THR 17 Ca -0.04 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.96 1txm n THR 17 Cb 0.12 -0.20 0.00 0.00 -1.55 0.00 0.00 70.33 68.69 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 1.10 0.70 3.77 1.09 0.00 0.61 -4.85 105.19 107.60 1txm n GLY 18 Ca 0.00 -0.69 -0.38 0.00 0.00 0.00 0.00 46.02 44.95 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 2.43 -0.37 -5.79 0.00 0.13 -1.98 -3.44 132.00 122.99 1txm h PRO 20 Ca -0.49 0.02 -0.54 0.00 -0.87 0.00 0.00 66.00 64.12 1txm h PRO 20 Cb 1.24 0.08 -0.27 0.00 0.13 0.00 0.00 31.00 32.18 1txm h PRO 20 CO 0.62 -0.24 -0.83 -0.80 -0.23 0.00 0.00 178.00 176.51 1txm s ASN 21 N -3.09 2.17 0.31 1.44 -0.87 -1.26 -5.10 114.94 108.54 1txm s ASN 21 Ca -0.07 -0.43 0.08 0.00 -1.57 0.00 0.00 52.86 50.87 1txm s ASN 21 Cb 0.02 -0.20 -0.06 0.00 -0.02 0.00 0.00 41.25 40.99 1txm s ASN 21 CO 0.23 0.16 -0.07 0.00 -2.57 0.00 0.00 177.10 174.85 1txm s ALA 22 N -0.66 2.65 0.11 0.60 0.00 -1.26 -4.08 121.76 119.12 1txm s ALA 22 Ca 0.06 -2.01 0.06 0.00 0.00 0.00 0.00 51.96 50.08 1txm s ALA 22 Cb -0.08 0.09 -0.04 0.00 0.00 0.00 0.00 23.12 23.10 1txm s ALA 22 CO 0.01 -0.01 -0.15 0.21 0.00 0.00 0.00 175.76 175.82 1txm s LYS 23 N -3.68 1.02 0.05 0.00 2.47 -0.47 -4.74 119.74 114.40 1txm s LYS 23 Ca 0.31 -1.19 0.03 0.00 -1.56 0.00 0.00 55.97 53.56 1txm s LYS 23 Cb 0.03 -1.00 -0.02 0.00 -1.46 0.00 0.00 37.83 35.38 1txm s LYS 23 CO 0.14 0.20 -0.10 0.00 0.16 0.00 0.00 175.35 175.76 1txm s ILE 25 N -1.24 1.09 -1.46 0.00 -1.09 0.56 -4.92 121.20 114.14 1txm s ILE 25 Ca -0.06 -1.14 0.00 0.00 -2.23 0.00 0.00 60.65 57.21 1txm s ILE 25 Cb -0.09 -1.03 0.00 0.00 -1.58 0.00 0.00 42.46 39.76 1txm s ILE 25 CO 0.01 -0.11 0.64 0.59 -1.23 0.00 0.00 174.94 174.83 1txm n ASN 26 N 1.60 0.47 -0.02 3.58 5.03 -1.25 -1.31 115.26 123.37 1txm n ASN 26 Ca -0.20 -1.74 -0.02 0.00 0.87 0.00 0.00 54.58 53.49 1txm n ASN 26 Cb 0.54 -0.23 -0.01 0.00 -1.02 0.00 0.00 39.78 39.06 1txm n ASN 26 CO 0.00 0.00 0.00 0.29 -1.83 0.00 0.00 177.26 175.72 1txm n LYS 27 N -0.20 0.08 -3.81 3.52 4.76 -1.26 -4.46 118.16 116.79 1txm n LYS 27 Ca 0.00 0.02 -0.05 0.00 -2.87 0.00 0.00 58.31 55.41 1txm n LYS 27 Cb 0.12 -1.00 -0.01 0.00 -1.84 0.00 0.00 35.03 32.29 1txm n LYS 27 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 1txm s SER 28 N -4.43 -0.18 0.13 4.39 0.15 -0.85 -0.59 113.70 112.32 1txm s SER 28 Ca -0.04 -0.57 0.03 0.00 0.70 0.00 0.00 55.95 56.07 1txm s SER 28 Cb 0.01 0.62 -0.04 0.00 -1.71 0.00 0.00 66.02 64.90 1txm s SER 28 CO 0.07 -1.15 0.19 0.00 1.20 0.00 0.00 173.24 173.54 1txm s LYS 30 N -2.97 2.60 0.36 0.00 2.47 0.35 -4.92 119.74 117.63 1txm s LYS 30 Ca 0.32 -0.77 0.08 0.00 -1.56 0.00 0.00 55.97 54.04 1txm s LYS 30 Cb -0.11 -2.04 -0.04 0.00 -1.46 0.00 0.00 37.83 34.18 1txm s LYS 30 CO 0.25 0.19 0.22 0.00 0.16 0.00 0.00 175.35 176.17 1txm n TYR 32 N -1.27 0.00 -0.29 0.00 4.02 -1.26 -4.73 117.16 113.63 1txm n TYR 32 Ca -0.02 0.00 0.05 0.00 -0.01 0.00 0.00 57.90 57.92 1txm n TYR 32 Cb 0.61 0.00 0.11 0.00 -0.02 0.00 0.00 39.34 40.04 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 3.92 -1.35 0.93 2.72 0.00 -1.26 -5.02 105.19 105.12 1txm n GLY 33 Ca 0.00 0.85 0.12 0.00 0.00 0.00 0.00 46.02 46.99 1txm n GLY 33 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32