#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 0.72 -2.04 6.55 7.64 -0.36 -1.76 113.62 124.37 1txm n SER 2 Ca 0.00 0.65 -0.01 0.00 1.01 0.00 0.00 58.87 60.52 1txm n SER 2 Cb 0.00 -0.88 -0.00 0.00 -1.01 0.00 0.00 64.21 62.31 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 -0.05 0.07 -3.97 0.00 -1.04 -1.26 -3.78 114.28 104.25 1txm n THR 4 Ca -0.01 -0.02 -0.12 0.00 -2.04 0.00 0.00 64.05 61.86 1txm n THR 4 Cb 0.02 -1.17 -0.02 0.00 -1.82 0.00 0.00 70.33 67.34 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 3.11 2.16 0.33 3.41 0.00 -1.26 -4.82 105.19 108.11 1txm n GLY 5 Ca -0.02 -1.55 -0.08 0.00 0.00 0.00 0.00 46.02 44.36 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 1.70 -1.02 -0.71 1.61 0.87 -1.86 0.79 113.55 114.92 1txm h SER 6 Ca -0.24 0.18 0.16 0.00 -1.23 0.00 0.00 61.79 60.66 1txm h SER 6 Cb 1.03 0.47 -0.04 0.00 -0.44 0.00 0.00 62.40 63.42 1txm h SER 6 CO 0.32 -0.32 0.49 0.07 -0.53 0.00 0.00 176.83 176.86 1txm h LYS 7 N -0.27 0.26 -0.17 2.24 2.10 -1.96 -0.36 116.57 118.41 1txm h LYS 7 Ca 0.16 -0.02 -0.07 0.00 -2.00 0.00 0.00 60.65 58.72 1txm h LYS 7 Cb 0.53 -0.06 -0.00 0.00 -0.90 0.00 0.00 32.23 31.80 1txm h LYS 7 CO -0.49 0.17 -0.19 0.22 -2.00 0.00 0.00 179.45 177.17 1txm h ASP 8 N 0.27 0.45 0.00 7.07 1.82 -1.29 -2.87 116.42 121.88 1txm h ASP 8 Ca 0.35 -0.49 0.00 0.00 -0.39 0.00 0.00 57.03 56.50 1txm h ASP 8 Cb 0.98 -0.13 0.00 0.00 0.68 0.00 0.00 39.33 40.86 1txm h ASP 8 CO -0.08 0.85 0.00 0.00 -1.61 0.00 0.00 179.24 178.40 1txm h TYR 10 N 0.00 0.73 -0.26 0.00 -1.99 -1.23 -0.46 116.97 113.75 1txm h TYR 10 Ca 0.00 -0.24 -0.02 0.00 2.00 0.00 0.00 58.73 60.47 1txm h TYR 10 Cb 0.00 -0.14 -0.01 0.00 2.00 0.00 0.00 36.73 38.58 1txm h TYR 10 CO 0.00 0.97 0.08 0.00 -0.00 0.00 0.00 178.16 179.21 1txm h ALA 11 N 0.99 0.34 -0.04 3.88 0.00 -1.79 -0.54 119.26 122.10 1txm h ALA 11 Ca 0.02 -0.14 -0.08 0.00 0.00 0.00 0.00 54.91 54.71 1txm h ALA 11 Cb 1.03 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.72 1txm h ALA 11 CO 0.10 -0.03 -0.29 -1.00 0.00 0.00 0.00 179.25 178.03 1txm h PRO 12 N 0.26 0.27 -0.95 0.00 0.13 -1.82 -1.12 132.00 128.76 1txm h PRO 12 Ca 0.08 -0.23 0.17 0.00 -0.87 0.00 0.00 66.00 65.15 1txm h PRO 12 Cb 0.24 0.05 -0.17 0.00 0.13 0.00 0.00 31.00 31.25 1txm h PRO 12 CO -0.00 0.90 -0.32 0.00 -0.23 0.00 0.00 178.00 178.35 1txm h ARG 14 N -0.01 -0.95 -0.99 0.00 2.43 -1.11 0.22 114.38 113.97 1txm h ARG 14 Ca 0.39 0.06 0.34 0.00 -0.81 0.00 0.00 59.98 59.97 1txm h ARG 14 Cb 0.64 0.22 -0.18 0.00 -0.42 0.00 0.00 29.97 30.22 1txm h ARG 14 CO -0.97 -0.61 0.26 1.17 -1.51 0.00 0.00 179.97 178.31 1txm n LYS 15 N -5.44 -0.07 0.04 0.20 0.00 -0.36 -1.55 118.16 110.98 1txm n LYS 15 Ca -0.13 1.44 -0.02 0.00 0.00 0.00 0.00 58.31 59.60 1txm n LYS 15 Cb 0.40 -2.41 -0.01 0.00 0.00 0.00 0.00 35.03 33.01 1txm n LYS 15 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.40 179.36 1txm h GLN 16 N 0.00 -0.10 0.00 1.64 1.08 -0.64 -3.47 115.11 113.61 1txm h GLN 16 Ca 0.72 0.01 0.00 0.00 -1.45 0.00 0.00 58.65 57.92 1txm h GLN 16 Cb 1.71 0.02 0.00 0.00 -0.05 0.00 0.00 27.48 29.16 1txm h GLN 16 CO -0.86 -0.07 0.00 -2.37 -0.95 0.00 0.00 178.83 174.59 1txm n THR 17 N -2.49 0.00 0.00 -0.54 5.66 -0.45 -5.05 114.28 111.41 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 -0.01 0.00 0.00 -1.55 0.00 0.00 70.33 68.81 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 0.42 0.75 3.77 1.09 0.00 0.64 -4.84 105.19 107.01 1txm n GLY 18 Ca 0.00 -0.65 -0.36 0.00 0.00 0.00 0.00 46.02 45.01 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 1.58 -0.92 -5.68 0.00 0.13 -1.97 -3.45 132.00 121.69 1txm h PRO 20 Ca -0.50 0.06 -0.50 0.00 -0.87 0.00 0.00 66.00 64.19 1txm h PRO 20 Cb 1.26 0.21 -0.14 0.00 0.13 0.00 0.00 31.00 32.46 1txm h PRO 20 CO 0.58 -0.61 -0.71 0.54 -0.23 0.00 0.00 178.00 177.57 1txm s ASN 21 N -4.04 2.88 0.17 1.44 2.20 -1.26 -5.12 114.94 111.22 1txm s ASN 21 Ca -0.16 -1.09 0.03 0.00 -0.94 0.00 0.00 52.86 50.70 1txm s ASN 21 Cb 0.03 -0.19 -0.05 0.00 -2.00 0.00 0.00 41.25 39.05 1txm s ASN 21 CO 0.53 -0.20 -0.05 0.00 -2.94 0.00 0.00 177.10 174.44 1txm s ALA 22 N -2.89 1.46 0.08 3.54 0.00 -1.26 -4.09 121.76 118.60 1txm s ALA 22 Ca 0.27 -1.56 0.07 0.00 0.00 0.00 0.00 51.96 50.73 1txm s ALA 22 Cb 0.00 0.27 -0.03 0.00 0.00 0.00 0.00 23.12 23.37 1txm s ALA 22 CO 0.11 -0.20 -0.18 0.21 0.00 0.00 0.00 175.76 175.70 1txm s LYS 23 N -3.82 1.05 0.06 0.00 2.47 -0.49 -4.47 119.74 114.54 1txm s LYS 23 Ca 0.21 -1.02 0.02 0.00 -1.56 0.00 0.00 55.97 53.62 1txm s LYS 23 Cb 0.04 -1.18 -0.03 0.00 -1.46 0.00 0.00 37.83 35.20 1txm s LYS 23 CO 0.03 0.28 -0.08 0.00 0.16 0.00 0.00 175.35 175.74 1txm s ILE 25 N -2.05 0.71 -2.00 0.00 -1.09 0.87 -4.89 121.20 112.74 1txm s ILE 25 Ca -0.03 -0.51 0.13 0.00 -2.23 0.00 0.00 60.65 58.02 1txm s ILE 25 Cb -0.05 -0.62 0.38 0.00 -1.58 0.00 0.00 42.46 40.59 1txm s ILE 25 CO -0.01 0.11 1.22 0.59 -1.23 0.00 0.00 174.94 175.62 1txm n ASN 26 N 2.61 0.00 -0.07 3.58 3.02 -1.25 -1.47 115.26 121.69 1txm n ASN 26 Ca -0.15 -0.57 -0.11 0.00 -0.03 0.00 0.00 54.58 53.72 1txm n ASN 26 Cb 0.57 0.00 -0.06 0.00 -0.61 0.00 0.00 39.78 39.67 1txm n ASN 26 CO 0.00 0.00 0.00 1.17 -2.62 0.00 0.00 177.26 175.81 1txm n LYS 27 N -0.92 0.35 -3.96 3.52 0.00 -1.26 -4.30 118.16 111.58 1txm n LYS 27 Ca 0.10 0.09 -0.09 0.00 0.00 0.00 0.00 58.31 58.41 1txm n LYS 27 Cb 0.05 -1.25 -0.05 0.00 0.00 0.00 0.00 35.03 33.78 1txm n LYS 27 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.40 176.28 1txm s SER 28 N -5.51 -0.10 0.11 3.14 0.01 -0.75 -1.22 113.70 109.37 1txm s SER 28 Ca -0.19 -0.86 0.05 0.00 1.31 0.00 0.00 55.95 56.26 1txm s SER 28 Cb 0.05 0.58 -0.04 0.00 0.21 0.00 0.00 66.02 66.82 1txm s SER 28 CO 0.32 -1.11 0.01 0.00 0.41 0.00 0.00 173.24 172.86 1txm s LYS 30 N -2.46 2.60 0.22 0.00 2.47 0.12 -4.42 119.74 118.28 1txm s LYS 30 Ca 0.27 -0.70 0.04 0.00 -1.56 0.00 0.00 55.97 54.01 1txm s LYS 30 Cb -0.11 -2.17 -0.03 0.00 -1.46 0.00 0.00 37.83 34.06 1txm s LYS 30 CO 0.19 -0.06 0.35 0.00 0.16 0.00 0.00 175.35 175.99 1txm n TYR 32 N -1.12 0.00 -0.08 0.00 9.36 -1.26 -4.59 117.16 119.46 1txm n TYR 32 Ca -0.08 0.00 0.01 0.00 3.32 0.00 0.00 57.90 61.16 1txm n TYR 32 Cb 0.56 0.00 0.03 0.00 -0.63 0.00 0.00 39.34 39.30 1txm n TYR 32 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1txm n GLY 33 N 2.30 -0.38 0.39 2.98 0.00 -1.26 -5.03 105.19 104.19 1txm n GLY 33 Ca 0.00 0.25 0.05 0.00 0.00 0.00 0.00 46.02 46.31 1txm n GLY 33 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32