#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 1.09 -3.69 -1.34 7.64 -0.12 -3.64 113.62 113.55 1txm n SER 2 Ca 0.00 1.12 -0.21 0.00 1.01 0.00 0.00 58.87 60.79 1txm n SER 2 Cb 0.00 -0.83 -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 -0.81 0.13 -4.08 0.00 -1.04 -1.26 -3.60 114.28 103.62 1txm n THR 4 Ca -0.13 -0.04 -0.15 0.00 -2.04 0.00 0.00 64.05 61.69 1txm n THR 4 Cb 0.42 -1.17 -0.04 0.00 -1.82 0.00 0.00 70.33 67.72 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 -4.73 1.49 0.23 3.41 0.00 -1.26 -4.76 107.32 101.70 1txm s GLY 5 Ca -0.03 -1.52 -0.07 0.00 0.00 0.00 0.00 44.72 43.10 1txm s GLY 5 CO 0.05 -0.99 1.85 0.23 0.00 0.00 0.00 173.10 174.23 1txm h SER 6 N 2.10 0.79 -0.77 1.64 0.87 -1.88 -0.29 113.55 116.01 1txm h SER 6 Ca -0.28 0.01 0.17 0.00 -1.23 0.00 0.00 61.79 60.46 1txm h SER 6 Cb 1.24 -0.15 -0.11 0.00 -0.44 0.00 0.00 62.40 62.93 1txm h SER 6 CO 0.39 0.52 0.20 0.11 -0.53 0.00 0.00 176.83 177.52 1txm h LYS 7 N 0.93 0.28 -0.02 2.24 1.79 -1.95 0.31 116.57 120.14 1txm h LYS 7 Ca 0.35 -0.02 -0.00 0.00 -2.18 0.00 0.00 60.65 58.80 1txm h LYS 7 Cb 0.14 -0.06 -0.00 0.00 -1.58 0.00 0.00 32.23 30.72 1txm h LYS 7 CO -0.16 0.18 0.00 0.22 -1.08 0.00 0.00 179.45 178.61 1txm h ASP 8 N 0.28 0.04 -0.09 0.86 3.58 -1.50 -2.94 116.42 116.66 1txm h ASP 8 Ca 0.44 -0.30 0.03 0.00 0.42 0.00 0.00 57.03 57.62 1txm h ASP 8 Cb 0.77 -0.01 -0.00 0.00 1.72 0.00 0.00 39.33 41.80 1txm h ASP 8 CO -0.52 0.32 0.42 0.00 -2.88 0.00 0.00 179.24 176.59 1txm h TYR 10 N 0.00 0.95 -0.13 0.00 0.05 -1.15 0.06 116.97 116.74 1txm h TYR 10 Ca 0.04 -0.07 -0.00 0.00 0.05 0.00 0.00 58.73 58.75 1txm h TYR 10 Cb 0.89 -0.28 -0.01 0.00 1.01 0.00 0.00 36.73 38.34 1txm h TYR 10 CO 0.00 0.75 0.07 0.00 -1.05 0.00 0.00 178.16 177.93 1txm h ALA 11 N 1.09 0.16 0.01 3.88 0.00 -1.66 -0.73 119.26 122.02 1txm h ALA 11 Ca 0.21 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.07 1txm h ALA 11 Cb 0.21 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1txm h ALA 11 CO -0.02 -0.31 -0.01 -1.00 0.00 0.00 0.00 179.25 177.92 1txm h PRO 12 N 0.11 -0.02 -0.88 0.00 0.13 -1.73 -1.24 132.00 128.37 1txm h PRO 12 Ca 0.04 0.00 0.13 0.00 -0.87 0.00 0.00 66.00 65.31 1txm h PRO 12 Cb 0.06 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 31.06 1txm h PRO 12 CO -0.01 0.60 -0.35 0.00 -0.23 0.00 0.00 178.00 178.01 1txm h ARG 14 N 0.00 -1.02 -1.00 0.00 2.43 -1.11 0.63 114.38 114.31 1txm h ARG 14 Ca 0.30 0.07 0.13 0.00 -0.81 0.00 0.00 59.98 59.67 1txm h ARG 14 Cb 0.52 0.23 -0.14 0.00 -0.42 0.00 0.00 29.97 30.16 1txm h ARG 14 CO -0.88 -0.67 -0.48 1.17 -1.51 0.00 0.00 179.97 177.60 1txm n LYS 15 N -5.53 -0.32 0.12 0.20 0.00 0.12 -2.47 118.16 110.27 1txm n LYS 15 Ca -0.15 1.53 -0.11 0.00 0.00 0.00 0.00 58.31 59.58 1txm n LYS 15 Cb 0.43 -2.26 -0.07 0.00 0.00 0.00 0.00 35.03 33.13 1txm n LYS 15 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 177.40 176.84 1txm h GLN 16 N 0.00 -0.35 0.00 1.64 3.07 -0.85 -3.47 115.11 115.16 1txm h GLN 16 Ca 0.27 0.02 0.00 0.00 0.09 0.00 0.00 58.65 59.03 1txm h GLN 16 Cb 0.52 0.08 0.00 0.00 0.08 0.00 0.00 27.48 28.16 1txm h GLN 16 CO -0.97 0.00 0.00 -2.37 0.09 0.00 0.00 178.83 175.58 1txm n THR 17 N -5.05 0.00 0.00 1.86 5.66 -0.33 -5.09 114.28 111.33 1txm n THR 17 Ca -0.08 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.92 1txm n THR 17 Cb 0.26 -0.44 0.00 0.00 -1.55 0.00 0.00 70.33 68.60 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 1.15 0.60 3.72 1.09 0.00 0.21 -4.82 105.19 107.13 1txm n GLY 18 Ca 0.00 -0.73 -0.30 0.00 0.00 0.00 0.00 46.02 44.99 1txm n GLY 18 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1txm n PRO 20 N -3.85 0.50 -3.96 0.00 -0.04 -1.26 -4.87 135.00 121.52 1txm n PRO 20 Ca 0.07 0.36 -0.32 0.00 -0.04 0.00 0.00 63.50 63.58 1txm n PRO 20 Cb 0.55 -1.56 -0.14 0.00 -0.04 0.00 0.00 33.50 32.31 1txm n PRO 20 CO 0.00 0.00 0.00 1.21 -0.04 0.00 0.00 175.50 176.67 1txm s ASN 21 N -5.95 4.71 0.19 3.54 2.47 -1.26 -5.09 114.94 113.55 1txm s ASN 21 Ca -0.23 -2.44 0.05 0.00 0.42 0.00 0.00 52.86 50.66 1txm s ASN 21 Cb 0.04 -1.67 -0.04 0.00 -1.45 0.00 0.00 41.25 38.14 1txm s ASN 21 CO 0.35 -0.35 0.19 0.00 -3.72 0.00 0.00 177.10 173.56 1txm s ALA 22 N 0.52 3.66 0.19 1.71 0.00 -1.26 -4.29 121.76 122.30 1txm s ALA 22 Ca 0.13 -1.23 0.08 0.00 0.00 0.00 0.00 51.96 50.94 1txm s ALA 22 Cb -0.21 -1.44 -0.04 0.00 0.00 0.00 0.00 23.12 21.42 1txm s ALA 22 CO -0.05 0.44 -0.17 0.21 0.00 0.00 0.00 175.76 176.19 1txm s LYS 23 N -3.35 1.33 0.11 0.00 2.47 -0.23 -4.67 119.74 115.40 1txm s LYS 23 Ca 0.32 -1.51 0.05 0.00 -1.56 0.00 0.00 55.97 53.27 1txm s LYS 23 Cb -0.10 -1.27 -0.04 0.00 -1.46 0.00 0.00 37.83 34.97 1txm s LYS 23 CO 0.25 0.24 -0.13 0.00 0.16 0.00 0.00 175.35 175.87 1txm s ILE 25 N -2.19 1.06 -1.39 0.00 -1.09 0.96 -4.85 121.20 113.70 1txm s ILE 25 Ca 0.08 -1.51 0.13 0.00 -2.23 0.00 0.00 60.65 57.12 1txm s ILE 25 Cb -0.05 -1.25 0.22 0.00 -1.58 0.00 0.00 42.46 39.80 1txm s ILE 25 CO 0.02 -0.40 1.34 -3.20 -1.23 0.00 0.00 174.94 171.48 1txm n ASN 26 N 0.86 0.00 -0.06 3.58 5.15 -1.24 -1.21 115.26 122.34 1txm n ASN 26 Ca -0.18 0.13 -0.07 0.00 -0.60 0.00 0.00 54.58 53.86 1txm n ASN 26 Cb 0.56 -0.30 -0.08 0.00 -0.53 0.00 0.00 39.78 39.42 1txm n ASN 26 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 1txm n LYS 27 N -1.30 1.55 -3.78 1.20 4.76 -1.26 -4.26 118.16 115.06 1txm n LYS 27 Ca 0.06 0.02 -0.01 0.00 -2.87 0.00 0.00 58.31 55.51 1txm n LYS 27 Cb 0.11 -1.29 0.00 0.00 -1.84 0.00 0.00 35.03 32.01 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 -4.73 -0.07 0.30 4.39 0.15 -0.89 -0.95 113.70 111.90 1txm s SER 28 Ca -0.10 -0.38 0.07 0.00 0.70 0.00 0.00 55.95 56.23 1txm s SER 28 Cb 0.04 0.36 -0.02 0.00 -1.71 0.00 0.00 66.02 64.69 1txm s SER 28 CO 0.42 -0.69 0.34 0.00 1.20 0.00 0.00 173.24 174.52 1txm s LYS 30 N -4.02 2.33 0.28 0.00 2.47 0.58 -4.89 119.74 116.50 1txm s LYS 30 Ca 0.40 -0.59 0.08 0.00 -1.56 0.00 0.00 55.97 54.30 1txm s LYS 30 Cb -0.08 -2.02 -0.04 0.00 -1.46 0.00 0.00 37.83 34.24 1txm s LYS 30 CO 0.28 -0.11 0.10 0.00 0.16 0.00 0.00 175.35 175.78 1txm n TYR 32 N -1.06 0.00 -0.05 0.00 4.02 -1.26 -4.80 117.16 114.00 1txm n TYR 32 Ca -0.06 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.83 1txm n TYR 32 Cb 0.59 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.91 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 2.66 0.72 0.00 2.72 0.00 -1.26 -5.02 105.19 105.01 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