#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 1.07 -4.40 6.55 2.88 0.54 -3.01 113.62 117.25 1txm n SER 2 Ca 0.00 1.13 -0.28 0.00 -1.33 0.00 0.00 58.87 58.39 1txm n SER 2 Cb 0.00 -0.84 -0.05 0.00 -0.75 0.00 0.00 64.21 62.57 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 -1.20 0.00 -4.22 0.00 -1.04 -1.26 -3.78 114.28 102.78 1txm n THR 4 Ca -0.16 0.00 -0.15 0.00 -2.04 0.00 0.00 64.05 61.70 1txm n THR 4 Cb 0.57 -1.13 -0.06 0.00 -1.82 0.00 0.00 70.33 67.89 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 3.18 3.18 0.00 3.41 0.00 -1.26 -4.90 105.19 108.80 1txm n GLY 5 Ca 0.00 -1.84 0.08 0.00 0.00 0.00 0.00 46.02 44.26 1txm n GLY 5 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1txm n SER 6 N -1.99 0.00 -0.10 1.61 2.88 -1.26 -1.34 113.62 113.42 1txm n SER 6 Ca 0.06 -0.09 -0.19 0.00 -1.33 0.00 0.00 58.87 57.31 1txm n SER 6 Cb 0.46 -0.21 -0.12 0.00 -0.75 0.00 0.00 64.21 63.59 1txm n SER 6 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1txm n LYS 7 N -1.21 0.67 -0.01 -1.46 4.01 -1.26 -1.31 118.16 117.59 1txm n LYS 7 Ca 0.09 0.19 -0.10 0.00 -0.51 0.00 0.00 58.31 57.97 1txm n LYS 7 Cb 0.11 -1.56 -0.04 0.00 -0.51 0.00 0.00 35.03 33.02 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 -0.05 0.03 1.15 4.39 1.82 -1.77 -0.15 116.42 121.83 1txm h ASP 8 Ca -0.55 0.02 0.00 0.00 -0.39 0.00 0.00 57.03 56.11 1txm h ASP 8 Cb 1.91 0.02 0.00 0.00 0.68 0.00 0.00 39.33 41.93 1txm h ASP 8 CO -0.07 0.04 0.00 0.00 -1.61 0.00 0.00 179.24 177.60 1txm h TYR 10 N 0.00 0.04 -0.22 0.00 0.05 0.32 -0.44 116.97 116.71 1txm h TYR 10 Ca 0.00 -0.01 -0.03 0.00 0.05 0.00 0.00 58.73 58.74 1txm h TYR 10 Cb 0.58 -0.01 -0.01 0.00 1.01 0.00 0.00 36.73 38.30 1txm h TYR 10 CO 0.00 0.49 0.03 0.00 -1.05 0.00 0.00 178.16 177.63 1txm h ALA 11 N 1.51 0.29 -0.05 3.88 0.00 -1.51 0.06 119.26 123.44 1txm h ALA 11 Ca -0.00 -0.18 -0.06 0.00 0.00 0.00 0.00 54.91 54.67 1txm h ALA 11 Cb 0.83 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.54 1txm h ALA 11 CO 0.06 -0.02 -0.19 -1.00 0.00 0.00 0.00 179.25 178.09 1txm h PRO 12 N 0.16 0.23 -0.96 0.00 0.13 -1.73 -1.19 132.00 128.64 1txm h PRO 12 Ca 0.07 -0.17 0.16 0.00 -0.87 0.00 0.00 66.00 65.18 1txm h PRO 12 Cb 0.33 0.03 -0.16 0.00 0.13 0.00 0.00 31.00 31.33 1txm h PRO 12 CO 0.01 0.81 -0.36 0.00 -0.23 0.00 0.00 178.00 178.22 1txm h ARG 14 N -0.01 -1.10 -0.99 0.00 2.43 -0.99 0.27 114.38 113.99 1txm h ARG 14 Ca 0.36 0.08 0.33 0.00 -0.81 0.00 0.00 59.98 59.94 1txm h ARG 14 Cb 0.62 0.25 -0.18 0.00 -0.42 0.00 0.00 29.97 30.24 1txm h ARG 14 CO -0.97 -0.73 0.25 -0.22 -1.51 0.00 0.00 179.97 176.78 1txm h LYS 15 N -1.25 0.02 0.14 0.20 3.64 0.15 -2.15 116.57 117.32 1txm h LYS 15 Ca -0.12 -0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.25 1txm h LYS 15 Cb 0.88 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.69 1txm h LYS 15 CO 0.19 0.01 -0.07 0.37 -2.27 0.00 0.00 179.45 177.69 1txm h GLN 16 N 0.02 -0.18 0.00 1.90 4.15 -0.68 -3.47 115.11 116.85 1txm h GLN 16 Ca 0.70 0.01 0.00 0.00 0.77 0.00 0.00 58.65 60.13 1txm h GLN 16 Cb 1.63 0.04 0.00 0.00 0.21 0.00 0.00 27.48 29.36 1txm h GLN 16 CO -0.85 -0.12 -0.05 -2.37 -1.93 0.00 0.00 178.83 173.52 1txm n THR 17 N -2.95 0.00 0.00 2.39 5.66 -0.37 -5.10 114.28 113.92 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 0.07 -0.51 0.00 0.00 -1.55 0.00 0.00 70.33 68.34 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 1.57 0.67 3.77 1.09 0.00 0.81 -4.83 105.19 108.27 1txm n GLY 18 Ca 0.00 -0.70 -0.35 0.00 0.00 0.00 0.00 46.02 44.97 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 1.26 -0.64 -5.43 0.00 0.13 -1.96 -3.45 132.00 121.90 1txm h PRO 20 Ca -0.50 0.04 -0.58 0.00 -0.87 0.00 0.00 66.00 64.10 1txm h PRO 20 Cb 1.26 0.15 -0.13 0.00 0.13 0.00 0.00 31.00 32.41 1txm h PRO 20 CO 0.57 -0.43 -0.59 -0.80 -0.23 0.00 0.00 178.00 176.52 1txm s ASN 21 N -3.79 3.34 0.26 1.44 -0.87 -1.26 -5.09 114.94 108.97 1txm s ASN 21 Ca -0.12 -1.42 0.05 0.00 -1.57 0.00 0.00 52.86 49.80 1txm s ASN 21 Cb 0.03 -0.14 -0.05 0.00 -0.02 0.00 0.00 41.25 41.06 1txm s ASN 21 CO 0.42 -0.57 -0.03 0.00 -2.57 0.00 0.00 177.10 174.34 1txm s ALA 22 N -2.95 2.09 -0.40 0.60 0.00 -1.26 -3.88 121.76 115.96 1txm s ALA 22 Ca 0.32 -1.84 0.04 0.00 0.00 0.00 0.00 51.96 50.48 1txm s ALA 22 Cb 0.08 0.32 0.11 0.00 0.00 0.00 0.00 23.12 23.63 1txm s ALA 22 CO 0.15 -0.15 0.12 0.21 0.00 0.00 0.00 175.76 176.10 1txm s LYS 23 N -3.79 1.62 -0.09 0.00 2.47 -0.55 -4.81 119.74 114.59 1txm s LYS 23 Ca 0.29 -2.11 -0.06 0.00 -1.56 0.00 0.00 55.97 52.53 1txm s LYS 23 Cb 0.05 -3.20 -0.04 0.00 -1.46 0.00 0.00 37.83 33.18 1txm s LYS 23 CO 0.10 -1.00 0.14 0.00 0.16 0.00 0.00 175.35 174.75 1txm s ILE 25 N -1.10 1.03 -2.00 0.00 1.01 0.70 -4.94 121.20 115.91 1txm s ILE 25 Ca 0.18 -1.00 0.00 0.00 0.00 0.00 0.00 60.65 59.83 1txm s ILE 25 Cb -0.12 -0.95 0.01 0.00 0.01 0.00 0.00 42.46 41.41 1txm s ILE 25 CO 0.08 -0.04 0.51 0.59 0.00 0.00 0.00 174.94 176.08 1txm n ASN 26 N 1.85 0.00 -0.01 3.58 3.02 -1.25 -1.38 115.26 121.08 1txm n ASN 26 Ca -0.18 -0.99 -0.01 0.00 -0.03 0.00 0.00 54.58 53.37 1txm n ASN 26 Cb 0.55 0.00 -0.00 0.00 -0.61 0.00 0.00 39.78 39.71 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 -0.51 0.02 -3.90 3.52 4.76 -1.26 -4.45 118.16 116.34 1txm n LYS 27 Ca 0.00 0.01 -0.08 0.00 -2.87 0.00 0.00 58.31 55.37 1txm n LYS 27 Cb 0.00 -0.97 -0.03 0.00 -1.84 0.00 0.00 35.03 32.19 1txm n LYS 27 CO 0.00 0.00 0.00 -1.12 -1.37 0.00 0.00 177.40 174.91 1txm s SER 28 N -4.20 -0.15 0.14 4.39 0.01 -0.79 -0.34 113.70 112.76 1txm s SER 28 Ca -0.01 -0.78 0.11 0.00 1.31 0.00 0.00 55.95 56.57 1txm s SER 28 Cb 0.00 0.70 -0.04 0.00 0.21 0.00 0.00 66.02 66.89 1txm s SER 28 CO 0.02 -1.33 -0.26 0.00 0.41 0.00 0.00 173.24 172.09 1txm s LYS 30 N -2.19 0.98 0.17 0.00 1.02 0.90 -4.95 119.74 115.67 1txm s LYS 30 Ca 0.16 -1.32 0.04 0.00 0.02 0.00 0.00 55.97 54.86 1txm s LYS 30 Cb -0.10 -0.63 -0.04 0.00 -0.52 0.00 0.00 37.83 36.55 1txm s LYS 30 CO 0.07 0.09 0.25 0.00 -0.92 0.00 0.00 175.35 174.84 1txm n TYR 32 N -0.64 0.00 -0.17 0.00 4.19 -1.25 -4.57 117.16 114.73 1txm n TYR 32 Ca -0.08 0.00 0.03 0.00 3.31 0.00 0.00 57.90 61.16 1txm n TYR 32 Cb 0.55 -0.06 0.06 0.00 0.49 0.00 0.00 39.34 40.38 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 2.09 -0.78 0.00 2.98 0.00 -1.26 -5.02 105.19 103.20 1txm n GLY 33 Ca -0.02 0.49 0.00 0.00 0.00 0.00 0.00 46.02 46.50 1txm n GLY 33 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32