#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k0c s ILE 2 N 0.00 1.86 0.26 0.00 -4.36 -1.26 -5.03 121.20 112.67 2k0c s ILE 2 Ca 0.00 -2.23 -0.03 0.00 -0.26 0.00 0.00 60.65 58.12 2k0c s ILE 2 Cb 0.00 -2.17 0.15 0.00 1.25 0.00 0.00 42.46 41.69 2k0c s ILE 2 CO 0.00 -0.50 1.80 1.23 0.24 0.00 0.00 174.94 177.71 2k0c h GLY 3 N 2.45 1.01 -4.08 6.27 0.00 -2.02 -3.42 103.07 103.28 2k0c h GLY 3 Ca -0.39 -0.59 -0.52 0.00 0.00 0.00 0.00 47.33 45.84 2k0c h GLY 3 CO 0.63 0.55 0.56 -1.59 0.00 0.00 0.00 176.54 176.68 2k0c s THR 4 N -5.28 3.45 0.03 4.70 2.01 -1.26 -4.17 115.64 115.11 2k0c s THR 4 Ca -0.11 1.28 -0.05 0.00 0.31 0.00 0.00 61.69 63.12 2k0c s THR 4 Cb 0.15 -3.81 -0.01 0.00 0.01 0.00 0.00 72.50 68.84 2k0c s THR 4 CO 0.81 0.23 0.09 -1.66 -0.69 0.00 0.00 174.62 173.41 2k0c s TRP 5 N -0.34 0.18 0.15 4.92 1.48 -1.20 -4.93 118.94 119.19 2k0c s TRP 5 Ca 0.51 -0.44 0.11 0.00 -1.06 0.00 0.00 56.10 55.22 2k0c s TRP 5 Cb -0.33 -0.13 -0.04 0.00 -1.16 0.00 0.00 33.47 31.80 2k0c s TRP 5 CO 0.39 -0.33 -0.26 0.16 -4.06 0.00 0.00 176.95 172.84 2k0c s ASP 6 N -1.93 3.36 -0.25 -2.66 -4.77 -1.26 -2.38 116.67 106.77 2k0c s ASP 6 Ca -0.08 -0.79 -0.16 0.00 -3.30 0.00 0.00 52.55 48.23 2k0c s ASP 6 Cb -0.03 -0.23 -0.04 0.00 -1.09 0.00 0.00 42.92 41.53 2k0c s ASP 6 CO -0.03 0.16 0.41 0.00 0.70 0.00 0.00 175.17 176.41 2k0c n ASP 8 N 5.18 0.57 -0.32 0.00 -0.08 -1.26 -0.98 116.55 119.66 2k0c n ASP 8 Ca -0.07 -0.35 -0.01 0.00 -1.51 0.00 0.00 54.79 52.85 2k0c n ASP 8 Cb 0.51 1.12 0.16 0.00 2.34 0.00 0.00 41.12 45.25 2k0c n ASP 8 CO 0.00 0.00 0.00 0.71 0.12 0.00 0.00 177.20 178.03 2k0c h THR 9 N 0.00 1.23 0.00 5.18 1.35 -1.93 -3.11 112.91 115.64 2k0c h THR 9 Ca 0.00 -0.43 -0.01 0.00 -0.55 0.00 0.00 66.41 65.42 2k0c h THR 9 Cb 0.74 -0.10 -0.02 0.00 -1.73 0.00 0.00 68.15 67.04 2k0c h THR 9 CO 0.00 0.23 -0.24 0.00 -0.25 0.00 0.00 175.52 175.26 2k0c n LEU 11 N -1.01 -3.17 -4.08 0.00 4.77 -1.18 -4.99 117.00 107.35 2k0c n LEU 11 Ca 0.13 -0.71 -0.26 0.00 -0.03 0.00 0.00 56.01 55.13 2k0c n LEU 11 Cb 0.69 -2.79 -0.17 0.00 -2.33 0.00 0.00 43.42 38.82 2k0c n LEU 11 CO -0.00 0.48 -0.49 -0.69 -1.33 0.00 0.00 177.39 175.35 2k0c s VAL 12 N -3.43 1.37 -0.02 4.08 1.01 -0.15 -5.01 120.40 118.26 2k0c s VAL 12 Ca 0.33 -0.62 -0.02 0.00 0.00 0.00 0.00 61.98 61.66 2k0c s VAL 12 Cb -0.16 -1.23 -0.04 0.00 0.00 0.00 0.00 36.38 34.96 2k0c s VAL 12 CO 0.79 0.41 0.15 -1.58 0.00 0.00 0.00 175.10 174.86 2k0c s GLN 13 N 0.56 3.33 0.05 2.72 0.74 -1.26 0.13 119.66 125.93 2k0c s GLN 13 Ca -0.15 -0.36 0.03 0.00 0.05 0.00 0.00 55.36 54.93 2k0c s GLN 13 Cb -0.16 -3.04 -0.03 0.00 1.10 0.00 0.00 33.01 30.89 2k0c s GLN 13 CO 0.05 0.67 -0.10 -0.80 -0.55 0.00 0.00 175.29 174.56 2k0c s ASN 14 N -1.82 1.14 0.76 6.67 0.01 -1.00 -4.85 114.94 115.84 2k0c s ASN 14 Ca 0.25 -0.56 -0.10 0.00 -0.71 0.00 0.00 52.86 51.74 2k0c s ASN 14 Cb -0.12 0.00 0.07 0.00 0.41 0.00 0.00 41.25 41.61 2k0c s ASN 14 CO 0.16 -0.15 1.11 -0.54 -1.51 0.00 0.00 177.10 176.17 2k0c s LYS 15 N -1.59 2.10 0.45 -0.60 1.02 -1.26 -3.27 119.74 116.58 2k0c s LYS 15 Ca -0.07 -0.02 0.15 0.00 0.02 0.00 0.00 55.97 56.05 2k0c s LYS 15 Cb -0.10 -2.04 1.07 0.00 -0.52 0.00 0.00 37.83 36.24 2k0c s LYS 15 CO 0.01 -1.43 1.99 -1.35 -0.92 0.00 0.00 175.35 173.65 2k0c h PRO 16 N -0.85 0.35 0.00 -1.68 0.11 -1.90 0.07 132.00 128.10 2k0c h PRO 16 Ca -0.45 -0.02 -0.04 0.00 0.11 0.00 0.00 66.00 65.59 2k0c h PRO 16 Cb 1.32 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 32.35 2k0c h PRO 16 CO 0.64 0.23 -0.21 0.93 -0.21 0.00 0.00 178.00 179.37 2k0c h GLU 17 N 0.36 0.00 -6.12 1.05 5.08 -1.92 -3.44 114.58 109.59 2k0c h GLU 17 Ca 0.26 0.00 -0.24 0.00 -1.00 0.00 0.00 59.36 58.38 2k0c h GLU 17 Cb 0.54 0.00 0.14 0.00 0.50 0.00 0.00 28.75 29.92 2k0c h GLU 17 CO -0.07 0.21 -0.31 0.00 -1.00 0.00 0.00 179.01 177.85 2k0c n ALA 18 N -2.40 -1.14 0.00 3.43 0.00 0.01 -4.97 120.51 115.44 2k0c n ALA 18 Ca -0.02 -1.10 0.00 0.00 0.00 0.00 0.00 53.44 52.32 2k0c n ALA 18 Cb 0.29 -0.94 0.00 0.00 0.00 0.00 0.00 19.45 18.80 2k0c n ALA 18 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2k0c n VAL 19 N -4.49 0.00 -3.66 0.00 0.31 -1.26 -5.02 118.33 104.21 2k0c n VAL 19 Ca 0.06 0.00 -0.21 0.00 -0.01 0.00 0.00 64.34 64.18 2k0c n VAL 19 Cb 0.38 -0.14 -0.18 0.00 -0.91 0.00 0.00 33.84 32.99 2k0c n VAL 19 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 2k0c s LYS 20 N -1.69 -0.05 0.25 5.55 1.02 -1.26 -4.48 119.74 119.08 2k0c s LYS 20 Ca 0.00 0.28 -0.28 0.00 0.02 0.00 0.00 55.97 55.99 2k0c s LYS 20 Cb 0.00 -0.79 -0.15 0.00 -0.52 0.00 0.00 37.83 36.36 2k0c s LYS 20 CO 0.00 -0.40 0.78 0.00 -0.92 0.00 0.00 175.35 174.81 2k0c h VAL 22 N 1.53 1.30 -0.47 0.00 2.07 -1.99 1.59 116.25 120.27 2k0c h VAL 22 Ca -0.34 -1.22 -0.11 0.00 0.82 0.00 0.00 66.70 65.85 2k0c h VAL 22 Cb 1.39 1.53 -0.02 0.00 -1.52 0.00 0.00 31.29 32.67 2k0c h VAL 22 CO 0.59 0.38 -0.16 0.00 0.02 0.00 0.00 177.57 178.40 2k0c h ALA 23 N 0.73 0.83 0.00 1.67 0.00 -2.00 -3.38 119.26 117.12 2k0c h ALA 23 Ca 0.06 -0.36 -0.04 0.00 0.00 0.00 0.00 54.91 54.57 2k0c h ALA 23 Cb 0.64 -0.17 -0.07 0.00 0.00 0.00 0.00 17.79 18.18 2k0c h ALA 23 CO 0.04 0.65 -0.43 0.00 0.00 0.00 0.00 179.25 179.51 2k0c n GLU 25 N 0.08 -0.62 -1.00 0.00 1.02 0.54 -4.81 120.64 115.85 2k0c n GLU 25 Ca -0.01 0.62 -0.33 0.00 -0.02 0.00 0.00 57.16 57.42 2k0c n GLU 25 Cb 0.72 -0.85 0.12 0.00 -0.02 0.00 0.00 31.44 31.41 2k0c n GLU 25 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 2k0c n THR 26 N 0.44 1.28 0.37 2.62 -2.24 -1.26 -4.56 114.28 110.93 2k0c n THR 26 Ca -0.03 -0.20 0.08 0.00 -2.27 0.00 0.00 64.05 61.64 2k0c n THR 26 Cb 0.34 -0.98 0.37 0.00 -2.10 0.00 0.00 70.33 67.96 2k0c n THR 26 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 2k0c n PRO 27 N -2.70 0.09 -2.89 -0.78 -0.04 -1.26 -4.42 135.00 122.99 2k0c n PRO 27 Ca 0.11 0.38 -0.03 0.00 -0.04 0.00 0.00 63.50 63.93 2k0c n PRO 27 Cb 0.51 -1.68 0.00 0.00 -0.04 0.00 0.00 33.50 32.29 2k0c n PRO 27 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 2k0c n LYS 28 N -1.84 -1.59 -0.35 0.54 4.81 -1.26 -4.87 118.16 113.59 2k0c n LYS 28 Ca 0.02 1.65 0.06 0.00 -0.87 0.00 0.00 58.31 59.16 2k0c n LYS 28 Cb 0.16 -5.48 0.22 0.00 0.02 0.00 0.00 35.03 29.94 2k0c n LYS 28 CO 0.00 0.00 0.00 -1.35 1.17 0.00 0.00 177.40 177.22 2k0c h PRO 29 N 0.94 0.96 0.00 1.64 0.11 -1.91 -3.48 132.00 130.26 2k0c h PRO 29 Ca 0.00 -0.06 0.01 0.00 0.11 0.00 0.00 66.00 66.06 2k0c h PRO 29 Cb 0.98 -0.22 -0.00 0.00 0.11 0.00 0.00 31.00 31.87 2k0c h PRO 29 CO 0.25 0.63 -0.01 0.41 -0.21 0.00 0.00 178.00 179.07 2k0c n GLY 30 N -1.34 -2.17 3.31 -0.55 0.00 -1.26 -4.38 105.19 98.78 2k0c n GLY 30 Ca 0.17 -1.48 -0.35 0.00 0.00 0.00 0.00 46.02 44.37 2k0c n GLY 30 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2k0c s THR 31 N -0.62 3.25 0.00 2.61 2.01 -1.26 -4.46 115.64 117.17 2k0c s THR 31 Ca 0.00 -0.54 0.00 0.00 0.31 0.00 0.00 61.69 61.46 2k0c s THR 31 Cb 0.00 -2.46 0.00 0.00 0.01 0.00 0.00 72.50 70.05 2k0c s THR 31 CO 0.00 0.44 0.00 0.61 -0.69 0.00 0.00 174.62 174.98 2k0c n GLY 32 N 4.63 1.83 3.25 4.40 0.00 -1.26 -5.05 105.19 112.99 2k0c n GLY 32 Ca -0.18 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.52 2k0c n GLY 32 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2k0c s VAL 33 N -2.49 2.10 0.02 1.61 1.01 -1.26 -5.13 120.40 116.26 2k0c s VAL 33 Ca 0.00 -1.03 0.04 0.00 0.00 0.00 0.00 61.98 60.99 2k0c s VAL 33 Cb 0.00 -1.78 -0.03 0.00 0.00 0.00 0.00 36.38 34.56 2k0c s VAL 33 CO 0.00 0.56 -0.08 -0.54 0.00 0.00 0.00 175.10 175.04 2k0c s LYS 34 N 0.09 2.45 0.00 2.72 1.02 -1.26 -4.53 119.74 120.23 2k0c s LYS 34 Ca -0.11 -0.79 0.00 0.00 0.02 0.00 0.00 55.97 55.09 2k0c s LYS 34 Cb -0.16 -2.44 0.00 0.00 -0.52 0.00 0.00 37.83 34.71 2k0c s LYS 34 CO 0.06 0.58 0.37 -2.13 -0.92 0.00 0.00 175.35 173.32