#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1iva n LYS 2 N 0.00 0.00 -3.81 1.97 4.81 -1.26 -4.70 118.16 115.17 1iva n LYS 2 Ca 0.00 0.00 -0.29 0.00 -0.87 0.00 0.00 58.31 57.15 1iva n LYS 2 Cb 0.00 0.00 -0.13 0.00 0.02 0.00 0.00 35.03 34.92 1iva n LYS 2 CO 0.00 0.00 0.00 0.21 1.17 0.00 0.00 177.40 178.78 1iva s LYS 3 N 0.00 1.76 0.17 1.64 2.47 -1.26 -4.37 119.74 120.14 1iva s LYS 3 Ca 0.00 -2.52 0.00 0.00 -1.56 0.00 0.00 55.97 51.89 1iva s LYS 3 Cb 0.00 -2.85 0.00 0.00 -1.46 0.00 0.00 37.83 33.52 1iva s LYS 3 CO 0.00 -1.19 0.00 0.00 0.16 0.00 0.00 175.35 174.32 1iva n ILE 5 N -0.29 0.96 -2.71 0.00 2.08 -1.26 -4.63 119.36 113.50 1iva n ILE 5 Ca 0.00 0.28 -0.10 0.00 0.56 0.00 0.00 62.75 63.49 1iva n ILE 5 Cb 0.01 -1.66 0.05 0.00 -0.75 0.00 0.00 39.64 37.29 1iva n ILE 5 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1iva n ALA 6 N -3.45 -1.90 -3.64 -1.39 0.00 -1.26 -4.85 120.51 104.01 1iva n ALA 6 Ca -0.03 0.09 -0.03 0.00 0.00 0.00 0.00 53.44 53.47 1iva n ALA 6 Cb 0.13 -3.99 -0.07 0.00 0.00 0.00 0.00 19.45 15.52 1iva n ALA 6 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.50 175.91 1iva s LYS 7 N -3.90 0.37 0.25 0.00 -2.85 -1.26 -5.01 119.74 107.34 1iva s LYS 7 Ca 0.30 0.61 -0.30 0.00 -1.00 0.00 0.00 55.97 55.58 1iva s LYS 7 Cb -0.04 0.09 -0.09 0.00 -2.06 0.00 0.00 37.83 35.73 1iva s LYS 7 CO 0.51 -0.07 1.33 -0.51 0.10 0.00 0.00 175.35 176.71 1iva s ASP 8 N 1.16 6.82 -1.09 0.03 1.11 -1.26 -2.50 116.67 120.95 1iva s ASP 8 Ca -0.07 2.53 -0.03 0.00 0.18 0.00 0.00 52.55 55.16 1iva s ASP 8 Cb -0.04 -2.62 0.00 0.00 1.07 0.00 0.00 42.92 41.33 1iva s ASP 8 CO -0.14 -0.55 0.37 -1.22 1.18 0.00 0.00 175.17 174.81 1iva n TYR 9 N 2.08 -1.28 -3.64 4.23 4.02 0.39 -4.92 117.16 118.03 1iva n TYR 9 Ca 0.05 0.32 -0.36 0.00 -0.01 0.00 0.00 57.90 57.89 1iva n TYR 9 Cb 0.42 -3.38 -0.07 0.00 -0.02 0.00 0.00 39.34 36.29 1iva n TYR 9 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 176.86 176.05 1iva s GLY 10 N -2.75 2.17 -1.08 2.72 0.00 -1.04 -4.47 107.32 102.87 1iva s GLY 10 Ca 0.19 -0.53 -0.20 0.00 0.00 0.00 0.00 44.72 44.17 1iva s GLY 10 CO 0.23 0.21 1.96 0.54 0.00 0.00 0.00 173.10 176.04 1iva n ARG 11 N 3.21 2.03 -1.21 2.90 3.00 -1.26 -0.29 116.66 125.03 1iva n ARG 11 Ca -0.14 -2.34 -0.29 0.00 -0.01 0.00 0.00 57.85 55.06 1iva n ARG 11 Cb 0.52 -3.27 0.21 0.00 0.00 0.00 0.00 32.46 29.93 1iva n ARG 11 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1iva s LYS 13 N -5.30 1.16 -0.72 0.00 -2.85 -1.26 -3.91 119.74 106.86 1iva s LYS 13 Ca 0.69 -1.47 -0.10 0.00 -1.00 0.00 0.00 55.97 54.09 1iva s LYS 13 Cb -0.12 -0.87 0.19 0.00 -2.06 0.00 0.00 37.83 34.97 1iva s LYS 13 CO 0.56 0.14 0.62 -1.58 0.10 0.00 0.00 175.35 175.19 1iva s TRP 14 N -2.99 3.60 0.00 1.78 0.51 -1.24 -4.54 118.94 116.06 1iva s TRP 14 Ca 0.18 -2.20 0.00 0.00 -2.12 0.00 0.00 56.10 51.96 1iva s TRP 14 Cb -0.00 -3.59 0.00 0.00 -0.81 0.00 0.00 33.47 29.07 1iva s TRP 14 CO 0.03 -0.94 0.00 0.41 -0.51 0.00 0.00 176.95 175.94 1iva n GLY 15 N 3.92 -2.51 0.00 0.98 0.00 -1.26 -4.92 105.19 101.41 1iva n GLY 15 Ca 0.09 0.82 0.00 0.00 0.00 0.00 0.00 46.02 46.93 1iva n GLY 15 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1iva n GLY 16 N 0.00 3.83 0.00 -0.02 0.00 -1.26 -5.06 105.19 102.68 1iva n GLY 16 Ca 0.00 -0.23 0.00 0.00 0.00 0.00 0.00 46.02 45.79 1iva n GLY 16 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1iva n THR 17 N -0.68 0.00 -0.27 2.61 -1.04 -1.26 -4.40 114.28 109.24 1iva n THR 17 Ca 0.00 0.00 -0.09 0.00 -2.04 0.00 0.00 64.05 61.92 1iva n THR 17 Cb 0.00 0.00 0.01 0.00 -1.82 0.00 0.00 70.33 68.52 1iva n THR 17 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78 1iva n PRO 18 N 0.00 0.00 -0.32 -2.82 -0.02 -1.26 -1.41 135.00 129.18 1iva n PRO 18 Ca 0.00 0.00 -0.13 0.00 -2.02 0.00 0.00 63.50 61.35 1iva n PRO 18 Cb 0.00 -0.24 -0.02 0.00 -0.02 0.00 0.00 33.50 33.22 1iva n PRO 18 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1iva n ARG 21 N -2.48 -6.26 0.00 0.00 1.74 -1.26 -4.67 116.66 103.72 1iva n ARG 21 Ca 0.09 0.79 0.00 0.00 -0.77 0.00 0.00 57.85 57.96 1iva n ARG 21 Cb 0.53 -5.69 0.00 0.00 -1.02 0.00 0.00 32.46 26.27 1iva n ARG 21 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1iva n GLY 22 N -1.30 -1.35 3.41 -0.13 0.00 -1.25 -4.68 105.19 99.89 1iva n GLY 22 Ca -0.27 -1.33 -0.10 0.00 0.00 0.00 0.00 46.02 44.32 1iva n GLY 22 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1iva s ARG 23 N -5.27 1.21 -0.27 1.61 3.03 -1.24 -4.77 118.95 113.25 1iva s ARG 23 Ca 0.00 -0.85 -0.00 0.00 2.03 0.00 0.00 55.73 56.91 1iva s ARG 23 Cb 0.00 0.48 0.16 0.00 -1.03 0.00 0.00 34.95 34.55 1iva s ARG 23 CO 0.00 -0.49 0.44 0.20 -1.13 0.00 0.00 175.30 174.32 1iva s GLY 24 N -2.86 -0.62 -0.23 3.88 0.00 -1.26 -5.06 107.32 101.16 1iva s GLY 24 Ca 0.08 0.80 -0.11 0.00 0.00 0.00 0.00 44.72 45.48 1iva s GLY 24 CO -0.06 2.99 0.20 0.00 0.00 0.00 0.00 173.10 176.23 1iva s ILE 26 N 1.10 2.52 0.43 0.00 -1.09 -0.65 -4.98 121.20 118.52 1iva s ILE 26 Ca 0.09 -0.89 0.05 0.00 -2.23 0.00 0.00 60.65 57.67 1iva s ILE 26 Cb -0.14 -1.98 -0.05 0.00 -1.58 0.00 0.00 42.46 38.71 1iva s ILE 26 CO 0.05 0.56 0.02 0.00 -1.23 0.00 0.00 174.94 174.34 1iva s SER 28 N -3.73 3.06 0.00 0.00 1.04 -1.26 -4.89 113.70 107.92 1iva s SER 28 Ca 0.25 -0.51 0.00 0.00 0.48 0.00 0.00 55.95 56.17 1iva s SER 28 Cb 0.07 -0.83 0.00 0.00 0.10 0.00 0.00 66.02 65.36 1iva s SER 28 CO 0.13 0.25 0.00 -0.38 0.98 0.00 0.00 173.24 174.21 1iva n ILE 29 N 2.94 0.00 0.00 -1.02 5.41 -1.26 -2.54 119.36 122.89 1iva n ILE 29 Ca -0.17 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.58 1iva n ILE 29 Cb 0.52 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.45 1iva n ILE 29 CO 0.00 0.00 0.00 0.80 0.00 0.00 0.00 176.55 177.35 1iva n MET 30 N 0.00 0.00 -0.43 0.38 1.56 -1.26 -5.04 117.12 112.33 1iva n MET 30 Ca 0.00 0.00 0.00 0.00 -0.27 0.00 0.00 57.70 57.43 1iva n MET 30 Cb 0.00 0.00 0.00 0.00 2.15 0.00 0.00 33.22 35.37 1iva n MET 30 CO 0.00 0.00 0.00 0.41 -0.73 0.00 0.00 175.97 175.65 1iva n GLY 31 N 0.00 0.61 2.00 -5.12 0.00 -1.05 -4.85 105.19 96.78 1iva n GLY 31 Ca 0.00 -0.29 0.00 0.00 0.00 0.00 0.00 46.02 45.73 1iva n GLY 31 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1iva n THR 32 N -0.27 0.00 0.55 2.61 -1.04 -1.25 -3.62 114.28 111.26 1iva n THR 32 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 1iva n THR 32 Cb 0.12 -0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.62 1iva n THR 32 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 1iva n ASN 33 N -2.52 1.71 -3.18 8.00 3.02 -1.26 -4.48 115.26 116.55 1iva n ASN 33 Ca 0.00 -1.13 0.00 0.00 -0.03 0.00 0.00 54.58 53.42 1iva n ASN 33 Cb 0.00 -0.29 0.00 0.00 -0.61 0.00 0.00 39.78 38.88 1iva n ASN 33 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1iva s GLU 35 N 0.00 0.60 -0.66 0.00 4.04 -0.46 -4.36 118.70 117.86 1iva s GLU 35 Ca 0.00 0.26 -0.15 0.00 0.04 0.00 0.00 54.97 55.12 1iva s GLU 35 Cb 0.00 0.29 0.17 0.00 0.02 0.00 0.00 34.13 34.60 1iva s GLU 35 CO 0.00 -0.16 0.61 0.00 -1.84 0.00 0.00 175.26 173.86 1iva n LYS 37 N 4.71 1.96 -1.57 0.00 4.81 -0.64 -0.46 118.16 126.96 1iva n LYS 37 Ca -0.02 0.70 -0.49 0.00 -0.87 0.00 0.00 58.31 57.63 1iva n LYS 37 Cb 0.43 -2.41 -0.04 0.00 0.02 0.00 0.00 35.03 33.03 1iva n LYS 37 CO 0.00 0.00 0.00 -0.35 1.17 0.00 0.00 177.40 178.22 1iva n PRO 38 N 2.79 1.09 -3.70 1.64 -0.04 -1.26 -4.75 135.00 130.77 1iva n PRO 38 Ca 0.15 0.39 -0.23 0.00 -0.04 0.00 0.00 63.50 63.77 1iva n PRO 38 Cb 0.28 -1.84 -0.03 0.00 -0.04 0.00 0.00 33.50 31.87 1iva n PRO 38 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1iva n ARG 39 N 1.58 0.98 -0.04 0.54 1.74 -1.26 -5.05 116.66 115.15 1iva n ARG 39 Ca 0.15 -2.73 -0.04 0.00 -0.77 0.00 0.00 57.85 54.46 1iva n ARG 39 Cb 0.25 0.54 -0.01 0.00 -1.02 0.00 0.00 32.46 32.22 1iva n ARG 39 CO 0.00 0.00 0.00 -0.11 -1.52 0.00 0.00 177.63 176.00 1iva n LEU 40 N 0.00 0.91 -0.27 0.55 7.94 -1.26 -4.49 117.00 120.38 1iva n LEU 40 Ca -0.10 0.15 0.00 0.00 -1.11 0.00 0.00 56.01 54.96 1iva n LEU 40 Cb 0.48 -0.59 0.00 0.00 0.53 0.00 0.00 43.42 43.84 1iva n LEU 40 CO 0.27 -0.40 0.26 2.30 -1.11 0.00 0.00 177.39 178.70 1iva n ILE 41 N -3.41 0.00 -2.58 1.96 -5.35 -1.23 -3.09 119.36 105.65 1iva n ILE 41 Ca -0.06 0.00 0.02 0.00 -0.27 0.00 0.00 62.75 62.43 1iva n ILE 41 Cb 0.23 -0.26 0.03 0.00 -1.74 0.00 0.00 39.64 37.90 1iva n ILE 41 CO 0.00 0.00 0.00 1.15 -1.76 0.00 0.00 176.55 175.94 1iva n MET 42 N -0.15 0.61 0.00 6.28 0.00 -1.26 -4.22 117.12 118.39 1iva n MET 42 Ca 0.00 -2.37 0.00 0.00 0.00 0.00 0.00 57.70 55.33 1iva n MET 42 Cb 0.10 -0.46 0.00 0.00 0.00 0.00 0.00 33.22 32.86 1iva n MET 42 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 175.97 174.06 1iva n GLU 43 N 0.03 0.00 -2.57 3.17 2.13 -1.18 -4.64 120.64 117.58 1iva n GLU 43 Ca 0.03 0.00 -0.41 0.00 0.66 0.00 0.00 57.16 57.43 1iva n GLU 43 Cb 0.99 0.00 0.01 0.00 0.27 0.00 0.00 31.44 32.71 1iva n GLU 43 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1iva n GLY 44 N 3.92 5.60 4.01 8.31 0.00 -1.26 -4.89 105.19 120.88 1iva n GLY 44 Ca 0.00 -2.45 -0.41 0.00 0.00 0.00 0.00 46.02 43.16 1iva n GLY 44 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 1iva n LEU 45 N 0.99 -0.99 0.00 0.99 -0.00 -1.26 -3.39 117.00 113.35 1iva n LEU 45 Ca 0.44 -1.22 0.00 0.00 -0.00 0.00 0.00 56.01 55.23 1iva n LEU 45 Cb 0.28 -1.82 0.00 0.00 -0.00 0.00 0.00 43.42 41.89 1iva n LEU 45 CO 0.63 0.68 0.00 0.61 -0.00 0.00 0.00 177.39 179.32 1iva n GLY 46 N -2.06 1.93 2.42 1.47 0.00 -1.26 -4.84 105.19 102.86 1iva n GLY 46 Ca -0.14 -0.65 -0.04 0.00 0.00 0.00 0.00 46.02 45.19 1iva n GLY 46 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1iva n LEU 47 N 0.00 -4.36 -0.57 0.99 4.77 -1.22 -3.57 117.00 113.04 1iva n LEU 47 Ca 0.00 -0.22 0.14 0.00 -0.03 0.00 0.00 56.01 55.90 1iva n LEU 47 Cb 0.00 -2.15 0.44 0.00 -2.33 0.00 0.00 43.42 39.38 1iva n LEU 47 CO 0.00 -0.29 0.82 0.00 -1.33 0.00 0.00 177.39 176.60