#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 0.30 -4.72 -1.34 7.64 0.42 -3.86 113.62 112.06 1txm n SER 2 Ca 0.00 1.11 -0.28 0.00 1.01 0.00 0.00 58.87 60.71 1txm n SER 2 Cb 0.00 -0.87 -0.08 0.00 -1.01 0.00 0.00 64.21 62.25 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 -1.21 0.46 -4.02 0.00 -1.04 -1.26 -3.63 114.28 103.58 1txm n THR 4 Ca -0.08 -0.14 -0.08 0.00 -2.04 0.00 0.00 64.05 61.71 1txm n THR 4 Cb 0.66 -1.29 -0.09 0.00 -1.82 0.00 0.00 70.33 67.79 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 -5.00 0.43 0.20 3.41 0.00 -1.26 -4.91 107.32 100.19 1txm s GLY 5 Ca -0.11 -1.05 -0.10 0.00 0.00 0.00 0.00 44.72 43.46 1txm s GLY 5 CO 0.16 -1.14 1.77 0.23 0.00 0.00 0.00 173.10 174.12 1txm h SER 6 N 2.94 0.33 -0.88 1.64 0.87 -1.86 0.23 113.55 116.82 1txm h SER 6 Ca -0.34 0.06 0.09 0.00 -1.23 0.00 0.00 61.79 60.36 1txm h SER 6 Cb 1.17 0.01 -0.06 0.00 -0.44 0.00 0.00 62.40 63.08 1txm h SER 6 CO 0.61 0.20 0.57 0.11 -0.53 0.00 0.00 176.83 177.79 1txm h LYS 7 N 0.48 0.88 0.40 2.24 6.56 -1.96 -1.87 116.57 123.31 1txm h LYS 7 Ca 0.29 -0.05 -0.02 0.00 -1.06 0.00 0.00 60.65 59.81 1txm h LYS 7 Cb 0.30 -0.20 0.00 0.00 -0.57 0.00 0.00 32.23 31.76 1txm h LYS 7 CO -0.25 0.58 -0.19 0.22 -2.06 0.00 0.00 179.45 177.75 1txm h ASP 8 N 0.90 -0.46 0.00 0.86 1.82 -0.99 -2.96 116.42 115.59 1txm h ASP 8 Ca 0.40 -0.05 0.00 0.00 -0.39 0.00 0.00 57.03 56.98 1txm h ASP 8 Cb 0.34 0.12 0.00 0.00 0.68 0.00 0.00 39.33 40.47 1txm h ASP 8 CO -0.16 -0.23 0.00 0.00 -1.61 0.00 0.00 179.24 177.24 1txm h TYR 10 N 0.17 0.12 -0.16 0.00 -1.99 -1.32 -0.36 116.97 113.42 1txm h TYR 10 Ca 0.00 -0.04 -0.07 0.00 2.00 0.00 0.00 58.73 60.62 1txm h TYR 10 Cb 0.17 -0.02 -0.00 0.00 2.00 0.00 0.00 36.73 38.88 1txm h TYR 10 CO 0.00 0.62 -0.18 0.00 -0.00 0.00 0.00 178.16 178.60 1txm h ALA 11 N 1.38 0.24 -0.10 3.88 0.00 -1.80 -0.41 119.26 122.45 1txm h ALA 11 Ca -0.00 -0.35 -0.07 0.00 0.00 0.00 0.00 54.91 54.50 1txm h ALA 11 Cb 0.98 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.72 1txm h ALA 11 CO 0.08 0.15 -0.20 -1.00 0.00 0.00 0.00 179.25 178.28 1txm h PRO 12 N 0.04 0.30 -0.90 0.00 0.13 -1.84 -1.22 132.00 128.52 1txm h PRO 12 Ca 0.02 -0.20 0.13 0.00 -0.87 0.00 0.00 66.00 65.09 1txm h PRO 12 Cb 0.73 0.03 -0.14 0.00 0.13 0.00 0.00 31.00 31.74 1txm h PRO 12 CO 0.04 0.79 -0.42 0.00 -0.23 0.00 0.00 178.00 178.19 1txm h ARG 14 N -0.05 -1.08 -0.94 0.00 2.43 -1.05 0.20 114.38 113.90 1txm h ARG 14 Ca 0.29 0.07 0.28 0.00 -0.81 0.00 0.00 59.98 59.81 1txm h ARG 14 Cb 0.56 0.25 -0.15 0.00 -0.42 0.00 0.00 29.97 30.20 1txm h ARG 14 CO -0.91 -0.72 0.31 -0.22 -1.51 0.00 0.00 179.97 176.93 1txm h LYS 15 N -1.12 0.18 0.12 0.20 3.64 -0.14 -2.85 116.57 116.60 1txm h LYS 15 Ca -0.11 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.26 1txm h LYS 15 Cb 0.88 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.66 1txm h LYS 15 CO 0.15 0.12 -0.06 0.37 -2.27 0.00 0.00 179.45 177.75 1txm h GLN 16 N 0.18 -0.16 0.00 1.90 4.15 -0.56 -3.47 115.11 117.14 1txm h GLN 16 Ca 0.63 0.01 0.00 0.00 0.77 0.00 0.00 58.65 60.07 1txm h GLN 16 Cb 1.39 0.04 0.00 0.00 0.21 0.00 0.00 27.48 29.11 1txm h GLN 16 CO -0.70 -0.11 -0.32 -2.37 -1.93 0.00 0.00 178.83 173.40 1txm n THR 17 N -2.84 0.06 0.00 2.39 5.66 -0.31 -5.11 114.28 114.13 1txm n THR 17 Ca -0.02 0.02 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 1txm n THR 17 Cb 0.07 -0.87 0.00 0.00 -1.55 0.00 0.00 70.33 67.97 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 2.08 0.69 3.80 1.09 0.00 0.57 -4.87 105.19 108.54 1txm n GLY 18 Ca 0.00 -0.71 -0.36 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 3.15 -0.94 -5.48 0.00 0.13 -1.97 -3.46 132.00 123.44 1txm h PRO 20 Ca -0.47 0.06 -0.48 0.00 -0.87 0.00 0.00 66.00 64.24 1txm h PRO 20 Cb 1.19 0.21 -0.14 0.00 0.13 0.00 0.00 31.00 32.39 1txm h PRO 20 CO 0.65 -0.63 -0.68 1.21 -0.23 0.00 0.00 178.00 178.32 1txm s ASN 21 N -3.85 2.65 0.24 1.44 3.84 -1.26 -5.10 114.94 112.90 1txm s ASN 21 Ca -0.16 -1.17 0.04 0.00 0.21 0.00 0.00 52.86 51.79 1txm s ASN 21 Cb 0.03 -0.15 -0.05 0.00 -0.55 0.00 0.00 41.25 40.53 1txm s ASN 21 CO 0.50 -0.33 -0.02 0.00 -2.79 0.00 0.00 177.10 174.46 1txm s ALA 22 N -3.04 1.94 -0.64 1.71 0.00 -1.26 -4.01 121.76 116.45 1txm s ALA 22 Ca 0.28 -1.79 -0.04 0.00 0.00 0.00 0.00 51.96 50.41 1txm s ALA 22 Cb 0.03 0.40 0.17 0.00 0.00 0.00 0.00 23.12 23.72 1txm s ALA 22 CO 0.11 -0.20 0.47 0.21 0.00 0.00 0.00 175.76 176.35 1txm s LYS 23 N -3.83 2.67 -0.16 0.00 2.36 -0.50 -4.67 119.74 115.62 1txm s LYS 23 Ca 0.28 -2.50 -0.23 0.00 -2.55 0.00 0.00 55.97 50.97 1txm s LYS 23 Cb 0.05 -3.81 -0.02 0.00 -1.05 0.00 0.00 37.83 33.00 1txm s LYS 23 CO 0.09 -1.19 0.73 0.00 1.55 0.00 0.00 175.35 176.54 1txm s ILE 25 N 1.78 1.92 -2.00 0.00 1.01 0.68 -4.77 121.20 119.82 1txm s ILE 25 Ca 0.34 -1.77 0.05 0.00 0.00 0.00 0.00 60.65 59.28 1txm s ILE 25 Cb -0.16 -1.79 0.13 0.00 0.01 0.00 0.00 42.46 40.64 1txm s ILE 25 CO 0.13 -0.13 0.74 0.59 0.00 0.00 0.00 174.94 176.27 1txm n ASN 26 N 0.69 0.00 -0.05 3.58 3.02 -1.24 -1.19 115.26 120.07 1txm n ASN 26 Ca -0.16 -0.81 -0.10 0.00 -0.03 0.00 0.00 54.58 53.48 1txm n ASN 26 Cb 0.55 0.00 -0.04 0.00 -0.61 0.00 0.00 39.78 39.68 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 -0.65 0.25 -3.66 3.52 4.76 -1.26 -4.36 118.16 116.75 1txm n LYS 27 Ca 0.04 0.08 -0.02 0.00 -2.87 0.00 0.00 58.31 55.54 1txm n LYS 27 Cb 0.02 -1.06 -0.01 0.00 -1.84 0.00 0.00 35.03 32.14 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 -5.49 -0.13 0.35 4.39 1.04 -0.67 -0.44 113.70 112.76 1txm s SER 28 Ca -0.15 -0.22 0.08 0.00 0.48 0.00 0.00 55.95 56.15 1txm s SER 28 Cb 0.05 0.30 -0.04 0.00 0.10 0.00 0.00 66.02 66.43 1txm s SER 28 CO 0.22 -0.55 0.17 0.00 0.98 0.00 0.00 173.24 174.06 1txm s LYS 30 N -3.87 1.08 0.28 0.00 2.20 0.11 -4.93 119.74 114.60 1txm s LYS 30 Ca 0.39 -1.37 0.06 0.00 -0.36 0.00 0.00 55.97 54.70 1txm s LYS 30 Cb -0.02 -0.83 -0.03 0.00 -1.51 0.00 0.00 37.83 35.44 1txm s LYS 30 CO 0.23 0.14 0.32 0.00 -0.36 0.00 0.00 175.35 175.68 1txm n TYR 32 N -1.37 0.00 0.00 0.00 4.19 -1.26 -4.84 117.16 113.88 1txm n TYR 32 Ca -0.06 0.00 0.00 0.00 3.31 0.00 0.00 57.90 61.15 1txm n TYR 32 Cb 0.58 0.00 0.00 0.00 0.49 0.00 0.00 39.34 40.41 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 3.13 0.00 0.00 2.98 0.00 -1.26 -5.01 105.19 105.02 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