#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 0.56 -2.72 6.55 2.88 0.34 -3.09 113.62 118.14 1txm n SER 2 Ca 0.00 1.14 -0.11 0.00 -1.33 0.00 0.00 58.87 58.57 1txm n SER 2 Cb 0.00 -0.88 -0.03 0.00 -0.75 0.00 0.00 64.21 62.56 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 -0.41 0.04 -4.06 0.00 -1.04 -1.26 -3.87 114.28 103.68 1txm n THR 4 Ca -0.05 -0.01 -0.14 0.00 -2.04 0.00 0.00 64.05 61.81 1txm n THR 4 Cb 0.23 -1.13 -0.04 0.00 -1.82 0.00 0.00 70.33 67.57 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 3.15 2.48 0.37 3.41 0.00 -1.26 -4.83 105.19 108.51 1txm n GLY 5 Ca -0.02 -1.66 -0.14 0.00 0.00 0.00 0.00 46.02 44.21 1txm n GLY 5 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1txm h SER 6 N 1.71 -1.05 -1.10 1.61 0.02 -1.87 -0.24 113.55 112.63 1txm h SER 6 Ca -0.22 0.12 0.30 0.00 -0.84 0.00 0.00 61.79 61.15 1txm h SER 6 Cb 1.02 0.39 -0.07 0.00 0.14 0.00 0.00 62.40 63.88 1txm h SER 6 CO 0.31 -0.45 0.74 0.11 -1.14 0.00 0.00 176.83 176.41 1txm h LYS 7 N -0.60 0.20 -0.17 3.45 6.56 -1.97 0.74 116.57 124.78 1txm h LYS 7 Ca 0.03 -0.01 -0.05 0.00 -1.06 0.00 0.00 60.65 59.55 1txm h LYS 7 Cb 0.62 -0.05 -0.00 0.00 -0.57 0.00 0.00 32.23 32.24 1txm h LYS 7 CO -0.20 0.13 -0.11 0.22 -2.06 0.00 0.00 179.45 177.43 1txm h ASP 8 N 0.21 0.39 0.83 0.86 1.82 -1.49 -2.78 116.42 116.26 1txm h ASP 8 Ca 0.58 -0.43 0.00 0.00 -0.39 0.00 0.00 57.03 56.79 1txm h ASP 8 Cb 1.85 -0.11 0.00 0.00 0.68 0.00 0.00 39.33 41.75 1txm h ASP 8 CO -0.17 0.74 0.00 0.00 -1.61 0.00 0.00 179.24 178.20 1txm h TYR 10 N 0.00 0.37 -0.23 0.00 -1.99 -0.09 -0.58 116.97 114.45 1txm h TYR 10 Ca 0.00 -0.12 -0.05 0.00 2.00 0.00 0.00 58.73 60.56 1txm h TYR 10 Cb 0.42 -0.07 -0.01 0.00 2.00 0.00 0.00 36.73 39.07 1txm h TYR 10 CO 0.00 0.76 -0.04 0.00 -0.00 0.00 0.00 178.16 178.88 1txm h ALA 11 N 1.22 0.32 -0.06 3.88 0.00 -1.58 0.11 119.26 123.14 1txm h ALA 11 Ca 0.01 -0.25 -0.07 0.00 0.00 0.00 0.00 54.91 54.60 1txm h ALA 11 Cb 0.99 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.70 1txm h ALA 11 CO 0.08 0.09 -0.23 -1.00 0.00 0.00 0.00 179.25 178.19 1txm h PRO 12 N 0.18 0.27 -0.81 0.00 0.13 -1.73 -1.02 132.00 129.02 1txm h PRO 12 Ca 0.06 -0.20 0.11 0.00 -0.87 0.00 0.00 66.00 65.09 1txm h PRO 12 Cb 0.48 0.04 -0.12 0.00 0.13 0.00 0.00 31.00 31.53 1txm h PRO 12 CO 0.02 0.84 -0.47 0.00 -0.23 0.00 0.00 178.00 178.16 1txm h ARG 14 N -0.11 -0.82 -0.96 0.00 2.43 -0.99 0.25 114.38 114.18 1txm h ARG 14 Ca 0.22 0.06 0.25 0.00 -0.81 0.00 0.00 59.98 59.70 1txm h ARG 14 Cb 0.53 0.19 -0.18 0.00 -0.42 0.00 0.00 29.97 30.09 1txm h ARG 14 CO -0.84 -0.55 0.00 -0.22 -1.51 0.00 0.00 179.97 176.86 1txm h LYS 15 N -0.85 0.02 0.32 0.20 3.64 -0.35 -2.47 116.57 117.08 1txm h LYS 15 Ca -0.07 -0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.29 1txm h LYS 15 Cb 0.69 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.51 1txm h LYS 15 CO 0.05 0.01 -0.15 0.37 -2.27 0.00 0.00 179.45 177.46 1txm h GLN 16 N 0.02 -0.41 0.00 1.90 4.15 -0.71 -3.47 115.11 116.59 1txm h GLN 16 Ca 0.57 0.03 0.00 0.00 0.77 0.00 0.00 58.65 60.02 1txm h GLN 16 Cb 1.13 0.09 0.00 0.00 0.21 0.00 0.00 27.48 28.91 1txm h GLN 16 CO -0.90 -0.28 -0.14 -2.37 -1.93 0.00 0.00 178.83 173.21 1txm n THR 17 N -4.20 0.00 0.00 2.39 5.66 -0.36 -5.10 114.28 112.67 1txm n THR 17 Ca -0.05 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.95 1txm n THR 17 Cb 0.17 -0.65 0.00 0.00 -1.55 0.00 0.00 70.33 68.30 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 1.72 0.67 3.77 1.09 0.00 0.75 -4.85 105.19 108.35 1txm n GLY 18 Ca 0.00 -0.71 -0.33 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 0.30 -0.55 -4.95 0.00 0.13 -1.98 -3.46 132.00 121.49 1txm h PRO 20 Ca -0.47 0.04 -0.35 0.00 -0.87 0.00 0.00 66.00 64.34 1txm h PRO 20 Cb 1.25 0.13 -0.14 0.00 0.13 0.00 0.00 31.00 32.36 1txm h PRO 20 CO 0.55 -0.37 -0.64 -0.80 -0.23 0.00 0.00 178.00 176.51 1txm s ASN 21 N -3.54 1.47 0.08 1.44 0.01 -1.26 -5.11 114.94 108.03 1txm s ASN 21 Ca -0.10 -1.28 -0.03 0.00 -0.71 0.00 0.00 52.86 50.73 1txm s ASN 21 Cb 0.03 0.09 -0.03 0.00 0.41 0.00 0.00 41.25 41.75 1txm s ASN 21 CO 0.36 -0.62 0.05 0.00 -1.51 0.00 0.00 177.10 175.38 1txm s ALA 22 N -3.60 0.39 0.22 0.60 0.00 -1.26 -3.77 121.76 114.35 1txm s ALA 22 Ca 0.32 -1.12 0.10 0.00 0.00 0.00 0.00 51.96 51.26 1txm s ALA 22 Cb 0.07 0.46 -0.05 0.00 0.00 0.00 0.00 23.12 23.60 1txm s ALA 22 CO 0.10 -0.44 -0.19 0.21 0.00 0.00 0.00 175.76 175.44 1txm s LYS 23 N -3.93 1.48 0.06 0.00 2.36 -0.36 -4.62 119.74 114.73 1txm s LYS 23 Ca 0.10 -1.60 0.02 0.00 -2.55 0.00 0.00 55.97 51.95 1txm s LYS 23 Cb 0.07 -1.56 -0.03 0.00 -1.05 0.00 0.00 37.83 35.26 1txm s LYS 23 CO -0.07 0.30 -0.08 0.00 1.55 0.00 0.00 175.35 177.05 1txm s ILE 25 N -1.86 1.06 -1.25 0.00 1.01 0.64 -4.91 121.20 115.90 1txm s ILE 25 Ca -0.04 -0.97 0.00 0.00 0.00 0.00 0.00 60.65 59.63 1txm s ILE 25 Cb -0.07 -0.97 0.00 0.00 0.01 0.00 0.00 42.46 41.43 1txm s ILE 25 CO -0.00 -0.01 0.46 0.59 0.00 0.00 0.00 174.94 175.98 1txm n ASN 26 N 1.92 0.55 0.00 3.58 3.02 -1.25 -1.43 115.26 121.66 1txm n ASN 26 Ca -0.18 -1.47 0.00 0.00 -0.03 0.00 0.00 54.58 52.90 1txm n ASN 26 Cb 0.55 -0.28 0.00 0.00 -0.61 0.00 0.00 39.78 39.44 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 -0.02 0.82 -3.92 3.52 5.02 -1.26 -4.58 118.16 117.73 1txm n LYS 27 Ca 0.00 0.00 -0.09 0.00 -2.02 0.00 0.00 58.31 56.20 1txm n LYS 27 Cb 0.14 -0.73 -0.02 0.00 -0.02 0.00 0.00 35.03 34.39 1txm n LYS 27 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 1txm s SER 28 N -2.78 -0.03 0.17 4.39 0.01 -0.92 -0.50 113.70 114.04 1txm s SER 28 Ca 0.00 -0.91 0.09 0.00 1.31 0.00 0.00 55.95 56.44 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 0.00 -1.35 -0.14 0.00 0.41 0.00 0.00 173.24 172.16 1txm s LYS 30 N -2.71 2.78 0.19 0.00 -0.14 0.01 -4.94 119.74 114.93 1txm s LYS 30 Ca 0.23 -0.76 0.05 0.00 -1.36 0.00 0.00 55.97 54.13 1txm s LYS 30 Cb -0.09 -2.30 -0.04 0.00 -1.68 0.00 0.00 37.83 33.73 1txm s LYS 30 CO 0.13 -0.07 0.23 0.00 -0.76 0.00 0.00 175.35 174.89 1txm n TYR 32 N -0.79 0.00 -0.17 0.00 4.19 -1.25 -4.53 117.16 114.62 1txm n TYR 32 Ca -0.08 0.00 0.04 0.00 3.31 0.00 0.00 57.90 61.17 1txm n TYR 32 Cb 0.56 0.00 0.09 0.00 0.49 0.00 0.00 39.34 40.47 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 1.95 -0.77 0.01 2.98 0.00 -1.26 -5.03 105.19 103.07 1txm n GLY 33 Ca 0.00 0.51 0.00 0.00 0.00 0.00 0.00 46.02 46.53 1txm n GLY 33 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32