#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 -1.38 -2.83 1.64 4.81 -1.26 -4.87 118.16 114.27 1iva n LYS 2 Ca 0.00 1.39 -0.06 0.00 -0.87 0.00 0.00 58.31 58.77 1iva n LYS 2 Cb 0.00 -2.22 0.01 0.00 0.02 0.00 0.00 35.03 32.84 1iva n LYS 2 CO 0.00 0.00 0.00 1.17 1.17 0.00 0.00 177.40 179.74 1iva n LYS 3 N 0.51 -2.11 -0.80 1.64 4.81 -1.26 -4.88 118.16 116.07 1iva n LYS 3 Ca -0.13 1.96 0.10 0.00 -0.87 0.00 0.00 58.31 59.37 1iva n LYS 3 Cb 0.20 -5.53 -0.03 0.00 0.02 0.00 0.00 35.03 29.70 1iva n LYS 3 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1iva s ILE 5 N -1.90 1.20 -0.87 0.00 1.01 -1.26 -3.09 121.20 116.29 1iva s ILE 5 Ca 0.00 -0.48 0.00 0.00 0.00 0.00 0.00 60.65 60.17 1iva s ILE 5 Cb 0.00 -1.12 0.28 0.00 0.01 0.00 0.00 42.46 41.63 1iva s ILE 5 CO 0.00 0.38 1.10 0.00 0.00 0.00 0.00 174.94 176.42 1iva n ALA 6 N 4.11 4.58 -2.61 9.38 0.00 -1.26 -1.34 120.51 133.36 1iva n ALA 6 Ca -0.20 -4.78 -0.28 0.00 0.00 0.00 0.00 53.44 48.18 1iva n ALA 6 Cb 0.51 -1.67 -0.08 0.00 0.00 0.00 0.00 19.45 18.21 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 -2.53 2.01 -0.35 0.00 0.00 -1.26 -4.98 119.74 112.63 1iva s LYS 7 Ca 0.35 -2.24 0.02 0.00 0.00 0.00 0.00 55.97 54.10 1iva s LYS 7 Cb 0.08 -1.05 0.10 0.00 0.00 0.00 0.00 37.83 36.97 1iva s LYS 7 CO 0.03 -0.39 0.08 0.34 0.00 0.00 0.00 175.35 175.42 1iva s ASP 8 N -3.71 4.88 -0.04 0.03 3.68 -1.26 -2.44 116.67 117.82 1iva s ASP 8 Ca 0.18 -2.07 -0.00 0.00 2.13 0.00 0.00 52.55 52.79 1iva s ASP 8 Cb 0.03 -1.68 -0.00 0.00 -1.45 0.00 0.00 42.92 39.82 1iva s ASP 8 CO 0.10 -0.41 0.03 -1.22 0.13 0.00 0.00 175.17 173.81 1iva n TYR 9 N 4.36 -0.11 -0.21 -5.34 4.01 0.31 -4.95 117.16 115.23 1iva n TYR 9 Ca 0.01 0.04 0.00 0.00 -0.16 0.00 0.00 57.90 57.79 1iva n TYR 9 Cb 0.42 -2.24 0.00 0.00 -0.31 0.00 0.00 39.34 37.21 1iva n TYR 9 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1iva n GLY 10 N -1.33 -2.52 2.40 2.72 0.00 -1.19 -4.60 105.19 100.67 1iva n GLY 10 Ca -0.00 -1.39 -0.26 0.00 0.00 0.00 0.00 46.02 44.37 1iva n GLY 10 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1iva n ARG 11 N -0.83 0.90 -1.41 1.61 5.12 -1.26 -3.16 116.66 117.62 1iva n ARG 11 Ca 0.00 -3.56 -0.28 0.00 -1.93 0.00 0.00 57.85 52.08 1iva n ARG 11 Cb 0.00 -1.67 0.21 0.00 -1.16 0.00 0.00 32.46 29.84 1iva n ARG 11 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1iva s LYS 13 N -5.54 0.51 -0.72 0.00 2.20 -1.26 -4.09 119.74 110.84 1iva s LYS 13 Ca 0.69 -0.56 -0.15 0.00 -0.36 0.00 0.00 55.97 55.58 1iva s LYS 13 Cb -0.04 0.21 0.18 0.00 -1.51 0.00 0.00 37.83 36.67 1iva s LYS 13 CO 0.50 -0.12 0.68 -1.58 -0.36 0.00 0.00 175.35 174.47 1iva s TRP 14 N -1.89 3.55 0.00 4.03 0.52 -1.26 -4.01 118.94 119.88 1iva s TRP 14 Ca -0.11 -1.71 0.00 0.00 0.02 0.00 0.00 56.10 54.30 1iva s TRP 14 Cb -0.05 -3.83 0.00 0.00 -1.15 0.00 0.00 33.47 28.44 1iva s TRP 14 CO -0.01 -1.02 0.00 0.41 0.02 0.00 0.00 176.95 176.35 1iva n GLY 15 N 4.49 0.98 0.00 0.98 0.00 -1.26 -5.06 105.19 105.32 1iva n GLY 15 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 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 3.53 3.76 -0.02 0.00 -1.26 -5.13 105.19 106.08 1iva n GLY 16 Ca 0.00 -0.22 -0.41 0.00 0.00 0.00 0.00 46.02 45.39 1iva n GLY 16 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1iva s THR 17 N -0.23 2.92 0.00 2.61 2.01 -1.26 -5.01 115.64 116.68 1iva s THR 17 Ca 0.00 0.90 0.00 0.00 0.31 0.00 0.00 61.69 62.90 1iva s THR 17 Cb 0.00 -3.58 0.00 0.00 0.01 0.00 0.00 72.50 68.93 1iva s THR 17 CO 0.00 0.21 0.00 -0.81 -0.69 0.00 0.00 174.62 173.33 1iva n PRO 18 N 1.09 0.00 -3.72 4.92 -0.04 -1.26 -4.21 135.00 131.78 1iva n PRO 18 Ca 0.01 0.00 -0.13 0.00 -0.04 0.00 0.00 63.50 63.33 1iva n PRO 18 Cb 0.42 0.00 -0.10 0.00 -0.04 0.00 0.00 33.50 33.79 1iva n PRO 18 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1iva n ARG 21 N -2.81 -1.04 -1.53 0.00 1.74 -1.26 -4.42 116.66 107.33 1iva n ARG 21 Ca 0.06 0.36 -0.00 0.00 -0.77 0.00 0.00 57.85 57.50 1iva n ARG 21 Cb 0.54 -3.75 -0.00 0.00 -1.02 0.00 0.00 32.46 28.23 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 -1.79 -3.05 3.77 -0.13 0.00 -1.26 -2.82 105.19 99.91 1iva n GLY 22 Ca -0.10 -0.30 -0.24 0.00 0.00 0.00 0.00 46.02 45.38 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 -1.02 2.30 0.00 1.61 1.70 -1.26 -4.56 118.95 117.71 1iva s ARG 23 Ca -0.01 -1.77 0.00 0.00 -0.47 0.00 0.00 55.73 53.48 1iva s ARG 23 Cb 0.00 -2.08 0.00 0.00 -0.57 0.00 0.00 34.95 32.30 1iva s ARG 23 CO 0.04 -0.13 0.00 0.41 -1.08 0.00 0.00 175.30 174.54 1iva n GLY 24 N -1.31 0.06 2.75 3.88 0.00 -1.26 -4.93 105.19 104.39 1iva n GLY 24 Ca -0.00 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 1iva n GLY 24 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1iva s ILE 26 N -3.27 4.70 0.52 0.00 1.01 -1.20 -4.89 121.20 118.07 1iva s ILE 26 Ca 0.20 1.77 0.01 0.00 0.00 0.00 0.00 60.65 62.63 1iva s ILE 26 Cb -0.03 -4.18 -0.01 0.00 0.01 0.00 0.00 42.46 38.26 1iva s ILE 26 CO 0.53 0.33 0.03 0.00 0.00 0.00 0.00 174.94 175.82 1iva s SER 28 N -3.91 -0.61 -1.21 0.00 1.04 -1.26 -4.86 113.70 102.89 1iva s SER 28 Ca 0.06 0.46 -0.35 0.00 0.48 0.00 0.00 55.95 56.60 1iva s SER 28 Cb 0.01 0.55 0.05 0.00 0.10 0.00 0.00 66.02 66.73 1iva s SER 28 CO 0.03 -0.72 0.68 -0.38 0.98 0.00 0.00 173.24 173.84 1iva n ILE 29 N 0.52 -2.70 -0.73 -1.02 -0.00 -1.26 -2.16 119.36 112.00 1iva n ILE 29 Ca -0.18 -0.59 0.00 0.00 -0.00 0.00 0.00 62.75 61.98 1iva n ILE 29 Cb 0.59 -2.28 0.00 0.00 -0.00 0.00 0.00 39.64 37.95 1iva n ILE 29 CO 0.00 0.00 0.00 0.23 -0.00 0.00 0.00 176.55 176.78 1iva n MET 30 N -5.05 0.00 -0.90 0.38 2.81 -1.26 -4.42 117.12 108.68 1iva n MET 30 Ca -0.11 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.78 1iva n MET 30 Cb 0.56 -2.09 0.00 0.00 -0.71 0.00 0.00 33.22 30.98 1iva n MET 30 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1iva n GLY 31 N -2.52 0.22 0.73 3.03 0.00 -1.11 -5.04 105.19 100.49 1iva n GLY 31 Ca 0.00 -0.42 0.00 0.00 0.00 0.00 0.00 46.02 45.60 1iva n GLY 31 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1iva n THR 32 N -0.63 0.00 0.59 2.61 -2.24 -0.92 -4.64 114.28 109.06 1iva n THR 32 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1iva n THR 32 Cb 0.30 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.53 1iva n THR 32 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1iva n ASN 33 N -1.54 0.80 -3.12 3.42 5.15 -1.10 -4.62 115.26 114.25 1iva n ASN 33 Ca 0.00 -1.18 0.00 0.00 -0.60 0.00 0.00 54.58 52.80 1iva n ASN 33 Cb 0.00 -0.29 0.00 0.00 -0.53 0.00 0.00 39.78 38.96 1iva n ASN 33 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1iva s GLU 35 N -2.61 0.51 -0.32 0.00 2.02 -0.75 -4.25 118.70 113.30 1iva s GLU 35 Ca 0.00 0.16 -0.11 0.00 0.02 0.00 0.00 54.97 55.04 1iva s GLU 35 Cb 0.00 0.24 -0.02 0.00 0.10 0.00 0.00 34.13 34.44 1iva s GLU 35 CO 0.00 -0.11 0.20 0.00 0.02 0.00 0.00 175.26 175.38 1iva s LYS 37 N 1.70 4.14 0.99 0.00 3.01 -1.26 -0.53 119.74 127.79 1iva s LYS 37 Ca 0.06 2.53 -0.14 0.00 -1.01 0.00 0.00 55.97 57.41 1iva s LYS 37 Cb -0.17 -3.00 0.04 0.00 -1.01 0.00 0.00 37.83 33.69 1iva s LYS 37 CO 0.09 -0.53 0.23 -0.35 0.51 0.00 0.00 175.35 175.30 1iva n PRO 38 N 1.16 -0.57 -2.05 -1.68 -0.04 -1.26 -4.13 135.00 126.42 1iva n PRO 38 Ca 0.04 -0.13 -0.32 0.00 -0.04 0.00 0.00 63.50 63.04 1iva n PRO 38 Cb 0.39 -1.77 0.00 0.00 -0.04 0.00 0.00 33.50 32.08 1iva n PRO 38 CO 0.00 0.00 0.00 -0.98 -0.04 0.00 0.00 175.50 174.48 1iva s ARG 39 N -3.49 3.52 -0.63 0.54 1.04 -1.02 -4.74 118.95 114.18 1iva s ARG 39 Ca 0.55 0.99 -0.27 0.00 -1.04 0.00 0.00 55.73 55.97 1iva s ARG 39 Cb -0.18 -2.07 -0.01 0.00 -2.04 0.00 0.00 34.95 30.65 1iva s ARG 39 CO 0.68 -0.63 1.74 -1.17 -0.04 0.00 0.00 175.30 175.88 1iva s LEU 40 N -4.65 3.27 -0.42 -1.89 0.20 -1.13 -4.73 118.68 109.34 1iva s LEU 40 Ca 0.59 0.22 0.08 0.00 0.69 0.00 0.00 54.13 55.71 1iva s LEU 40 Cb -0.13 -2.58 0.27 0.00 -0.43 0.00 0.00 46.19 43.33 1iva s LEU 40 CO 0.41 -2.25 0.68 2.30 -0.29 0.00 0.00 176.35 177.21 1iva n ILE 41 N 7.06 -0.40 -2.15 6.68 -5.35 -1.26 -4.90 119.36 119.03 1iva n ILE 41 Ca 0.17 -3.32 -0.05 0.00 -0.27 0.00 0.00 62.75 59.28 1iva n ILE 41 Cb 0.51 -0.64 0.02 0.00 -1.74 0.00 0.00 39.64 37.80 1iva n ILE 41 CO 0.00 0.00 0.00 0.80 -1.76 0.00 0.00 176.55 175.59 1iva n MET 42 N 1.23 -1.04 0.00 6.28 0.00 -1.26 -5.11 117.12 117.21 1iva n MET 42 Ca 0.18 0.27 0.00 0.00 -0.00 0.00 0.00 57.70 58.15 1iva n MET 42 Cb 0.58 -3.04 0.00 0.00 0.00 0.00 0.00 33.22 30.77 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 -2.03 3.41 0.00 2.12 2.13 -1.26 -4.67 120.64 120.33 1iva n GLU 43 Ca -0.04 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.78 1iva n GLU 43 Cb 0.54 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.25 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 5.00 1.25 2.76 8.31 0.00 -1.26 -4.58 105.19 116.67 1iva n GLY 44 Ca 0.00 -0.02 -0.29 0.00 0.00 0.00 0.00 46.02 45.71 1iva n GLY 44 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1iva s LEU 45 N 0.00 2.05 0.00 0.99 1.98 -1.26 -4.95 118.68 117.49 1iva s LEU 45 Ca 0.00 -1.38 0.00 0.00 -2.89 0.00 0.00 54.13 49.86 1iva s LEU 45 Cb 0.00 -0.85 0.00 0.00 0.66 0.00 0.00 46.19 46.00 1iva s LEU 45 CO 0.00 -0.37 0.00 0.61 -1.89 0.00 0.00 176.35 174.70 1iva n GLY 46 N 4.87 -0.53 2.03 7.98 0.00 -1.26 -5.06 105.19 113.22 1iva n GLY 46 Ca -0.05 -0.70 0.00 0.00 0.00 0.00 0.00 46.02 45.27 1iva n GLY 46 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 1iva n LEU 47 N 0.00 -0.62 -0.07 0.99 -0.00 -1.26 -4.16 117.00 111.88 1iva n LEU 47 Ca 0.00 0.24 0.16 0.00 -0.00 0.00 0.00 56.01 56.41 1iva n LEU 47 Cb 0.00 0.74 0.88 0.00 -0.00 0.00 0.00 43.42 45.05 1iva n LEU 47 CO 0.00 -0.46 1.07 0.00 -0.00 0.00 0.00 177.39 178.00