#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 -0.20 -2.91 4.52 3.41 -0.49 -3.28 113.62 114.68 1txm n SER 2 Ca 0.00 1.11 -0.13 0.00 -0.26 0.00 0.00 58.87 59.59 1txm n SER 2 Cb 0.00 -0.89 -0.03 0.00 -0.26 0.00 0.00 64.21 63.04 1txm n SER 2 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1txm n THR 4 N -0.48 0.15 -4.07 0.00 -1.04 -1.26 -3.89 114.28 103.69 1txm n THR 4 Ca -0.07 -0.05 -0.12 0.00 -2.04 0.00 0.00 64.05 61.78 1txm n THR 4 Cb 0.27 -1.21 -0.04 0.00 -1.82 0.00 0.00 70.33 67.53 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 3.02 2.94 0.17 3.41 0.00 -1.26 -4.85 105.19 108.61 1txm n GLY 5 Ca -0.05 -1.70 -0.06 0.00 0.00 0.00 0.00 46.02 44.21 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 1.34 0.28 -0.67 1.61 0.87 -1.89 -0.46 113.55 114.63 1txm h SER 6 Ca -0.17 0.02 0.10 0.00 -1.23 0.00 0.00 61.79 60.52 1txm h SER 6 Cb 0.80 -0.03 -0.04 0.00 -0.44 0.00 0.00 62.40 62.69 1txm h SER 6 CO 0.24 0.20 0.44 0.11 -0.53 0.00 0.00 176.83 177.29 1txm h LYS 7 N 0.40 0.50 -0.23 2.24 6.56 -1.96 0.23 116.57 124.30 1txm h LYS 7 Ca 0.17 -0.03 -0.11 0.00 -1.06 0.00 0.00 60.65 59.63 1txm h LYS 7 Cb 0.09 -0.11 -0.00 0.00 -0.57 0.00 0.00 32.23 31.63 1txm h LYS 7 CO -0.13 0.33 -0.27 0.22 -2.06 0.00 0.00 179.45 177.54 1txm h ASP 8 N 0.51 0.64 0.81 0.86 1.82 -1.61 -2.86 116.42 116.59 1txm h ASP 8 Ca 0.31 -0.49 0.00 0.00 -0.39 0.00 0.00 57.03 56.46 1txm h ASP 8 Cb 0.52 -0.18 0.00 0.00 0.68 0.00 0.00 39.33 40.35 1txm h ASP 8 CO -0.10 1.00 0.00 0.00 -1.61 0.00 0.00 179.24 178.53 1txm h TYR 10 N 0.00 0.21 -0.12 0.00 -1.99 -0.41 -0.31 116.97 114.35 1txm h TYR 10 Ca 0.00 -0.07 -0.04 0.00 2.00 0.00 0.00 58.73 60.63 1txm h TYR 10 Cb 0.41 -0.04 -0.00 0.00 2.00 0.00 0.00 36.73 39.09 1txm h TYR 10 CO 0.00 0.64 -0.06 0.00 -0.00 0.00 0.00 178.16 178.74 1txm h ALA 11 N 1.35 0.17 -0.09 3.88 0.00 -1.65 -0.11 119.26 122.81 1txm h ALA 11 Ca 0.00 -0.26 -0.06 0.00 0.00 0.00 0.00 54.91 54.60 1txm h ALA 11 Cb 0.93 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.68 1txm h ALA 11 CO 0.07 -0.04 -0.16 -1.00 0.00 0.00 0.00 179.25 178.13 1txm h PRO 12 N -0.09 0.26 -0.88 0.00 0.13 -1.74 -1.24 132.00 128.44 1txm h PRO 12 Ca 0.03 -0.17 0.11 0.00 -0.87 0.00 0.00 66.00 65.10 1txm h PRO 12 Cb 0.53 0.02 -0.13 0.00 0.13 0.00 0.00 31.00 31.55 1txm h PRO 12 CO 0.02 0.75 -0.48 0.00 -0.23 0.00 0.00 178.00 178.06 1txm h ARG 14 N -0.07 -0.95 -0.90 0.00 2.43 -0.99 0.20 114.38 114.10 1txm h ARG 14 Ca 0.23 0.06 0.23 0.00 -0.81 0.00 0.00 59.98 59.70 1txm h ARG 14 Cb 0.52 0.22 -0.16 0.00 -0.42 0.00 0.00 29.97 30.13 1txm h ARG 14 CO -0.89 -0.63 0.05 -0.22 -1.51 0.00 0.00 179.97 176.77 1txm h LYS 15 N -0.98 0.07 0.19 0.20 3.64 -0.27 -2.97 116.57 116.44 1txm h LYS 15 Ca -0.08 -0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.28 1txm h LYS 15 Cb 0.80 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.60 1txm h LYS 15 CO 0.07 0.04 -0.09 0.37 -2.27 0.00 0.00 179.45 177.57 1txm h GLN 16 N 0.07 -0.24 0.00 1.90 4.15 -0.63 -3.47 115.11 116.89 1txm h GLN 16 Ca 0.53 0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.97 1txm h GLN 16 Cb 1.05 0.05 0.00 0.00 0.21 0.00 0.00 27.48 28.79 1txm h GLN 16 CO -0.80 -0.16 -0.42 -2.37 -1.93 0.00 0.00 178.83 173.15 1txm n THR 17 N -3.25 0.19 0.00 2.39 5.66 -0.23 -5.10 114.28 113.95 1txm n THR 17 Ca -0.03 0.06 0.00 0.00 -3.05 0.00 0.00 64.05 61.03 1txm n THR 17 Cb 0.10 -1.08 0.00 0.00 -1.55 0.00 0.00 70.33 67.79 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 2.43 0.71 3.93 1.09 0.00 0.54 -4.88 105.19 109.00 1txm n GLY 18 Ca 0.00 -0.70 -0.26 0.00 0.00 0.00 0.00 46.02 45.06 1txm n GLY 18 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1txm n PRO 20 N -3.01 0.08 -3.61 0.00 -0.04 -1.26 -4.84 135.00 122.32 1txm n PRO 20 Ca 0.09 0.09 -0.28 0.00 -0.04 0.00 0.00 63.50 63.36 1txm n PRO 20 Cb 0.60 -0.70 -0.09 0.00 -0.04 0.00 0.00 33.50 33.27 1txm n PRO 20 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 1txm n ASN 21 N -2.77 3.57 -4.72 3.54 0.23 -1.26 -5.08 115.26 108.77 1txm n ASN 21 Ca -0.02 -3.34 -0.30 0.00 -0.53 0.00 0.00 54.58 50.39 1txm n ASN 21 Cb 0.07 -0.74 0.14 0.00 -2.08 0.00 0.00 39.78 37.17 1txm n ASN 21 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1txm s ALA 22 N -2.05 1.54 0.21 -2.53 0.00 -1.26 -4.64 121.76 113.03 1txm s ALA 22 Ca 0.33 -0.07 0.10 0.00 0.00 0.00 0.00 51.96 52.32 1txm s ALA 22 Cb 0.06 -3.19 -0.05 0.00 0.00 0.00 0.00 23.12 19.95 1txm s ALA 22 CO -0.08 -2.36 -0.19 0.21 0.00 0.00 0.00 175.76 173.34 1txm s LYS 23 N -4.93 1.44 0.07 0.00 2.47 -0.32 -4.70 119.74 113.78 1txm s LYS 23 Ca 0.63 -1.56 0.04 0.00 -1.56 0.00 0.00 55.97 53.53 1txm s LYS 23 Cb -0.18 -1.53 -0.03 0.00 -1.46 0.00 0.00 37.83 34.63 1txm s LYS 23 CO 0.57 0.30 -0.11 0.00 0.16 0.00 0.00 175.35 176.27 1txm s ILE 25 N -1.68 1.04 -1.82 0.00 -1.09 0.57 -4.91 121.20 113.30 1txm s ILE 25 Ca -0.02 -1.30 0.00 0.00 -2.23 0.00 0.00 60.65 57.10 1txm s ILE 25 Cb -0.08 -1.03 0.00 0.00 -1.58 0.00 0.00 42.46 39.77 1txm s ILE 25 CO 0.01 -0.26 0.87 0.59 -1.23 0.00 0.00 174.94 174.92 1txm n ASN 26 N 1.26 0.17 -0.05 3.58 3.02 -1.25 -1.44 115.26 120.54 1txm n ASN 26 Ca -0.21 -1.91 -0.07 0.00 -0.03 0.00 0.00 54.58 52.37 1txm n ASN 26 Cb 0.54 -0.08 -0.05 0.00 -0.61 0.00 0.00 39.78 39.58 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 -0.41 0.41 -3.81 3.52 0.00 -1.26 -4.52 118.16 112.09 1txm n LYS 27 Ca 0.00 0.05 -0.02 0.00 0.00 0.00 0.00 58.31 58.34 1txm n LYS 27 Cb 0.04 -1.19 0.00 0.00 0.00 0.00 0.00 35.03 33.88 1txm n LYS 27 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.40 175.86 1txm s SER 28 N -4.87 -0.06 0.16 3.14 1.04 -0.89 -1.39 113.70 110.82 1txm s SER 28 Ca -0.12 -0.47 0.03 0.00 0.48 0.00 0.00 55.95 55.87 1txm s SER 28 Cb 0.03 0.42 -0.04 0.00 0.10 0.00 0.00 66.02 66.53 1txm s SER 28 CO 0.23 -0.80 0.27 0.00 0.98 0.00 0.00 173.24 173.92 1txm s LYS 30 N -3.29 2.36 0.02 0.00 2.36 0.26 -4.91 119.74 116.55 1txm s LYS 30 Ca 0.34 -0.62 -0.11 0.00 -2.55 0.00 0.00 55.97 53.04 1txm s LYS 30 Cb -0.11 -1.98 -0.05 0.00 -1.05 0.00 0.00 37.83 34.64 1txm s LYS 30 CO 0.28 -0.04 0.35 0.00 1.55 0.00 0.00 175.35 177.49 1txm n TYR 32 N 1.39 0.07 -0.08 0.00 9.36 -1.26 -4.37 117.16 122.26 1txm n TYR 32 Ca -0.12 0.03 0.01 0.00 3.32 0.00 0.00 57.90 61.14 1txm n TYR 32 Cb 0.53 -0.24 0.03 0.00 -0.63 0.00 0.00 39.34 39.02 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 1.69 -0.39 0.25 2.98 0.00 -1.26 -5.02 105.19 103.44 1txm n GLY 33 Ca -0.01 0.24 0.03 0.00 0.00 0.00 0.00 46.02 46.29 1txm n GLY 33 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32