#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 0.55 -2.72 -1.34 2.88 0.32 -3.42 113.62 109.88 1txm n SER 2 Ca 0.00 1.12 -0.09 0.00 -1.33 0.00 0.00 58.87 58.57 1txm n SER 2 Cb 0.00 -0.86 -0.02 0.00 -0.75 0.00 0.00 64.21 62.58 1txm n SER 2 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1txm n THR 4 N -0.35 0.11 -3.92 0.00 -1.04 -1.26 -3.85 114.28 103.97 1txm n THR 4 Ca -0.06 -0.03 -0.09 0.00 -2.04 0.00 0.00 64.05 61.83 1txm n THR 4 Cb 0.18 -1.19 -0.02 0.00 -1.82 0.00 0.00 70.33 67.47 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 3.06 2.65 0.18 3.41 0.00 -1.26 -4.85 105.19 108.39 1txm n GLY 5 Ca -0.04 -1.57 -0.11 0.00 0.00 0.00 0.00 46.02 44.31 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 1.22 -0.40 -0.79 1.61 0.87 -1.90 -0.68 113.55 113.48 1txm h SER 6 Ca -0.16 0.06 0.20 0.00 -1.23 0.00 0.00 61.79 60.66 1txm h SER 6 Cb 0.73 0.18 -0.05 0.00 -0.44 0.00 0.00 62.40 62.82 1txm h SER 6 CO 0.22 -0.19 0.54 0.11 -0.53 0.00 0.00 176.83 176.99 1txm h LYS 7 N -0.21 0.21 -0.12 2.24 6.56 -1.97 0.32 116.57 123.60 1txm h LYS 7 Ca 0.06 -0.01 -0.06 0.00 -1.06 0.00 0.00 60.65 59.58 1txm h LYS 7 Cb 0.29 -0.05 -0.00 0.00 -0.57 0.00 0.00 32.23 31.90 1txm h LYS 7 CO -0.16 0.14 -0.15 0.22 -2.06 0.00 0.00 179.45 177.44 1txm h ASP 8 N 0.21 0.34 0.25 0.86 1.82 -1.59 -2.93 116.42 115.39 1txm h ASP 8 Ca 0.39 -0.51 0.00 0.00 -0.39 0.00 0.00 57.03 56.52 1txm h ASP 8 Cb 1.21 -0.10 0.00 0.00 0.68 0.00 0.00 39.33 41.12 1txm h ASP 8 CO -0.08 0.78 0.00 0.00 -1.61 0.00 0.00 179.24 178.33 1txm h TYR 10 N 0.00 0.66 -0.27 0.00 -1.99 -0.64 -0.34 116.97 114.38 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 0.12 -0.13 -0.01 0.00 2.00 0.00 0.00 36.73 38.71 1txm h TYR 10 CO 0.00 0.93 0.05 0.00 -0.00 0.00 0.00 178.16 179.15 1txm h ALA 11 N 1.02 0.36 -0.04 3.88 0.00 -1.72 -0.19 119.26 122.59 1txm h ALA 11 Ca 0.02 -0.18 -0.05 0.00 0.00 0.00 0.00 54.91 54.70 1txm h ALA 11 Cb 1.04 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.72 1txm h ALA 11 CO 0.10 0.04 -0.16 -1.00 0.00 0.00 0.00 179.25 178.23 1txm h PRO 12 N 0.27 0.17 -1.00 0.00 0.13 -1.78 -1.17 132.00 128.62 1txm h PRO 12 Ca 0.08 -0.14 0.15 0.00 -0.87 0.00 0.00 66.00 65.23 1txm h PRO 12 Cb 0.32 0.03 -0.16 0.00 0.13 0.00 0.00 31.00 31.32 1txm h PRO 12 CO 0.00 0.78 -0.40 0.00 -0.23 0.00 0.00 178.00 178.15 1txm h ARG 14 N 0.00 -1.11 -0.95 0.00 2.43 -1.04 0.17 114.38 113.87 1txm h ARG 14 Ca 0.33 0.08 0.30 0.00 -0.81 0.00 0.00 59.98 59.88 1txm h ARG 14 Cb 0.58 0.25 -0.16 0.00 -0.42 0.00 0.00 29.97 30.23 1txm h ARG 14 CO -0.99 -0.74 0.32 -0.22 -1.51 0.00 0.00 179.97 176.84 1txm h LYS 15 N -1.20 0.14 0.12 0.20 3.64 0.10 -2.63 116.57 116.95 1txm h LYS 15 Ca -0.12 -0.01 -0.01 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 0.09 -0.06 1.96 -2.27 0.00 0.00 179.45 179.37 1txm h GLN 16 N 0.15 -0.16 0.00 1.90 4.20 -0.54 -3.47 115.11 117.19 1txm h GLN 16 Ca 0.66 0.01 0.00 0.00 0.06 0.00 0.00 58.65 59.38 1txm h GLN 16 Cb 1.49 0.04 0.00 0.00 0.30 0.00 0.00 27.48 29.31 1txm h GLN 16 CO -0.73 -0.10 -0.12 -2.37 -0.67 0.00 0.00 178.83 174.84 1txm n THR 17 N -2.82 0.00 0.00 -0.54 5.66 -0.37 -5.10 114.28 111.11 1txm n THR 17 Ca -0.02 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.98 1txm n THR 17 Cb 0.06 -0.37 0.00 0.00 -1.55 0.00 0.00 70.33 68.48 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 1.70 0.69 3.82 1.09 0.00 0.45 -4.88 105.19 108.06 1txm n GLY 18 Ca 0.00 -0.70 -0.33 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 h PRO 20 N 0.85 -0.35 -5.30 0.00 0.13 -1.97 -3.46 132.00 121.90 1txm h PRO 20 Ca -0.47 0.02 -0.46 0.00 -0.87 0.00 0.00 66.00 64.22 1txm h PRO 20 Cb 1.20 0.08 -0.14 0.00 0.13 0.00 0.00 31.00 32.27 1txm h PRO 20 CO 0.59 -0.23 -0.65 1.21 -0.23 0.00 0.00 178.00 178.70 1txm s ASN 21 N -3.07 2.40 0.25 1.44 3.84 -1.26 -5.10 114.94 113.44 1txm s ASN 21 Ca -0.07 -1.26 0.05 0.00 0.21 0.00 0.00 52.86 51.79 1txm s ASN 21 Cb 0.02 -0.10 -0.05 0.00 -0.55 0.00 0.00 41.25 40.57 1txm s ASN 21 CO 0.22 -0.48 -0.02 0.00 -2.79 0.00 0.00 177.10 174.03 1txm s ALA 22 N -3.21 2.01 -0.03 1.71 0.00 -1.26 -4.01 121.76 116.97 1txm s ALA 22 Ca 0.32 -1.82 0.07 0.00 0.00 0.00 0.00 51.96 50.52 1txm s ALA 22 Cb 0.06 0.38 -0.02 0.00 0.00 0.00 0.00 23.12 23.54 1txm s ALA 22 CO 0.12 -0.19 -0.22 0.21 0.00 0.00 0.00 175.76 175.68 1txm s LYS 23 N -3.81 2.25 0.06 0.00 2.47 -0.46 -4.50 119.74 115.74 1txm s LYS 23 Ca 0.29 -0.86 0.05 0.00 -1.56 0.00 0.00 55.97 53.89 1txm s LYS 23 Cb 0.05 -2.15 -0.03 0.00 -1.46 0.00 0.00 37.83 34.24 1txm s LYS 23 CO 0.10 0.57 -0.15 0.00 0.16 0.00 0.00 175.35 176.03 1txm s ILE 25 N -1.14 0.98 -0.09 0.00 -1.09 0.30 -4.90 121.20 115.26 1txm s ILE 25 Ca -0.00 -1.04 0.00 0.00 -2.23 0.00 0.00 60.65 57.37 1txm s ILE 25 Cb -0.09 -0.93 0.10 0.00 -1.58 0.00 0.00 42.46 39.96 1txm s ILE 25 CO 0.02 -0.11 1.51 0.59 -1.23 0.00 0.00 174.94 175.73 1txm n ASN 26 N 1.73 4.22 0.00 3.58 3.02 -1.25 -1.41 115.26 125.16 1txm n ASN 26 Ca -0.19 -2.43 0.00 0.00 -0.03 0.00 0.00 54.58 51.93 1txm n ASN 26 Cb 0.55 -0.79 0.00 0.00 -0.61 0.00 0.00 39.78 38.93 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 0.58 0.00 -3.84 3.52 4.76 -1.26 -4.69 118.16 117.23 1txm n LYS 27 Ca 0.10 0.00 -0.08 0.00 -2.87 0.00 0.00 58.31 55.46 1txm n LYS 27 Cb 0.63 -0.38 0.00 0.00 -1.84 0.00 0.00 35.03 33.44 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 -3.92 -0.08 0.18 4.39 1.04 -0.90 -0.52 113.70 113.89 1txm s SER 28 Ca 0.00 -0.93 0.09 0.00 0.48 0.00 0.00 55.95 55.59 1txm s SER 28 Cb 0.00 0.79 -0.04 0.00 0.10 0.00 0.00 66.02 66.87 1txm s SER 28 CO 0.00 -1.53 -0.11 0.00 0.98 0.00 0.00 173.24 172.58 1txm s LYS 30 N -2.81 1.09 0.22 0.00 -0.14 0.60 -4.96 119.74 113.73 1txm s LYS 30 Ca 0.24 -0.57 0.07 0.00 -1.36 0.00 0.00 55.97 54.36 1txm s LYS 30 Cb -0.09 -1.07 -0.04 0.00 -1.68 0.00 0.00 37.83 34.96 1txm s LYS 30 CO 0.15 0.29 0.10 0.00 -0.76 0.00 0.00 175.35 175.12 1txm n TYR 32 N -0.72 0.00 0.00 0.00 4.02 -1.26 -4.83 117.16 114.37 1txm n TYR 32 Ca -0.08 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.81 1txm n TYR 32 Cb 0.57 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.89 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 3.25 0.00 0.00 2.72 0.00 -1.26 -5.02 105.19 104.87 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