#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k0c h ILE 2 N 0.00 1.22 -0.56 0.00 2.04 -2.07 -2.73 117.51 115.41 2k0c h ILE 2 Ca 0.00 -0.68 -0.05 0.00 1.00 0.00 0.00 64.86 65.14 2k0c h ILE 2 Cb 0.00 0.64 -0.03 0.00 -0.74 0.00 0.00 36.82 36.69 2k0c h ILE 2 CO 0.00 0.26 0.16 1.23 0.00 0.00 0.00 178.15 179.80 2k0c h GLY 3 N 0.75 0.90 -1.11 5.37 0.00 -2.01 -3.43 103.07 103.54 2k0c h GLY 3 Ca 0.18 -0.50 -0.49 0.00 0.00 0.00 0.00 47.33 46.52 2k0c h GLY 3 CO -0.02 0.47 0.39 -0.51 0.00 0.00 0.00 176.54 176.88 2k0c s THR 4 N -5.26 3.58 0.02 4.70 -4.23 -1.03 -4.86 115.64 108.56 2k0c s THR 4 Ca -0.10 0.45 -0.06 0.00 -1.18 0.00 0.00 61.69 60.80 2k0c s THR 4 Cb 0.16 -3.50 -0.01 0.00 1.34 0.00 0.00 72.50 70.49 2k0c s THR 4 CO 0.80 -0.64 0.10 -1.66 -0.54 0.00 0.00 174.62 172.68 2k0c s TRP 5 N -3.31 0.14 0.05 3.99 1.48 -1.24 -4.71 118.94 115.35 2k0c s TRP 5 Ca 0.57 -0.36 0.03 0.00 -1.06 0.00 0.00 56.10 55.28 2k0c s TRP 5 Cb -0.11 -0.11 -0.03 0.00 -1.16 0.00 0.00 33.47 32.06 2k0c s TRP 5 CO 0.51 -0.32 -0.09 -0.51 -4.06 0.00 0.00 176.95 172.49 2k0c s ASP 6 N -1.77 1.03 -0.42 -2.66 1.01 -1.26 -2.05 116.67 110.55 2k0c s ASP 6 Ca -0.10 -0.61 -0.21 0.00 0.71 0.00 0.00 52.55 52.34 2k0c s ASP 6 Cb -0.05 0.03 0.02 0.00 1.01 0.00 0.00 42.92 43.93 2k0c s ASP 6 CO -0.02 -0.21 0.67 0.00 0.21 0.00 0.00 175.17 175.82 2k0c h ASP 8 N 8.79 0.00 -0.49 0.00 3.32 -1.96 -0.87 116.42 125.20 2k0c h ASP 8 Ca -0.26 -0.01 -0.02 0.00 0.02 0.00 0.00 57.03 56.77 2k0c h ASP 8 Cb 1.10 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.63 2k0c h ASP 8 CO 0.89 0.00 0.24 0.74 -1.72 0.00 0.00 179.24 179.40 2k0c h THR 9 N 0.00 1.19 0.00 0.35 2.02 -1.94 -3.23 112.91 111.30 2k0c h THR 9 Ca 0.00 -0.52 -0.00 0.00 0.77 0.00 0.00 66.41 66.66 2k0c h THR 9 Cb 0.86 0.63 -0.00 0.00 -1.74 0.00 0.00 68.15 67.89 2k0c h THR 9 CO 0.00 0.21 -0.22 0.00 0.37 0.00 0.00 175.52 175.87 2k0c n LEU 11 N -1.27 -3.16 -4.02 0.00 4.77 -1.05 -4.99 117.00 107.26 2k0c n LEU 11 Ca 0.17 -0.83 -0.23 0.00 -0.03 0.00 0.00 56.01 55.09 2k0c n LEU 11 Cb 0.67 -2.66 -0.16 0.00 -2.33 0.00 0.00 43.42 38.94 2k0c n LEU 11 CO -0.01 0.40 -0.46 -0.69 -1.33 0.00 0.00 177.39 175.30 2k0c s VAL 12 N -3.66 0.99 -0.09 4.08 1.01 -0.36 -5.01 120.40 117.37 2k0c s VAL 12 Ca 0.04 -0.44 -0.11 0.00 0.00 0.00 0.00 61.98 61.47 2k0c s VAL 12 Cb -0.01 -0.89 -0.05 0.00 0.00 0.00 0.00 36.38 35.43 2k0c s VAL 12 CO 0.81 0.31 0.27 -1.10 0.00 0.00 0.00 175.10 175.39 2k0c s GLN 13 N 0.37 3.82 -0.18 2.72 -0.21 -1.26 0.15 119.66 125.07 2k0c s GLN 13 Ca -0.08 0.11 0.01 0.00 0.02 0.00 0.00 55.36 55.42 2k0c s GLN 13 Cb -0.12 -3.26 0.02 0.00 1.00 0.00 0.00 33.01 30.64 2k0c s GLN 13 CO 0.02 0.60 -0.19 -0.80 -2.12 0.00 0.00 175.29 172.81 2k0c s ASN 14 N -0.64 3.24 1.16 5.90 -0.87 -0.87 -4.87 114.94 117.98 2k0c s ASN 14 Ca 0.18 -0.62 -0.15 0.00 -1.57 0.00 0.00 52.86 50.70 2k0c s ASN 14 Cb -0.14 -1.50 0.27 0.00 -0.02 0.00 0.00 41.25 39.86 2k0c s ASN 14 CO 0.07 0.01 1.05 -0.54 -2.57 0.00 0.00 177.10 175.11 2k0c s LYS 15 N 1.26 -0.87 0.43 -0.60 1.02 -1.26 -3.67 119.74 116.06 2k0c s LYS 15 Ca 0.04 0.48 0.14 0.00 0.02 0.00 0.00 55.97 56.65 2k0c s LYS 15 Cb -0.13 -1.59 1.03 0.00 -0.52 0.00 0.00 37.83 36.62 2k0c s LYS 15 CO -0.11 -3.60 1.98 -1.35 -0.92 0.00 0.00 175.35 171.35 2k0c h PRO 16 N -2.52 0.39 -0.31 -1.68 0.11 -1.91 -0.63 132.00 125.45 2k0c h PRO 16 Ca -0.55 -0.02 -0.11 0.00 0.11 0.00 0.00 66.00 65.42 2k0c h PRO 16 Cb 1.33 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 32.34 2k0c h PRO 16 CO 0.48 0.26 -0.26 0.93 -0.21 0.00 0.00 178.00 179.20 2k0c h GLU 17 N 0.41 0.62 -7.25 1.05 4.39 -2.00 -3.44 114.58 108.36 2k0c h GLU 17 Ca 0.27 -0.26 -0.52 0.00 0.34 0.00 0.00 59.36 59.20 2k0c h GLU 17 Cb 0.52 -0.03 0.15 0.00 -0.10 0.00 0.00 28.75 29.29 2k0c h GLU 17 CO -0.07 0.83 0.32 0.00 -1.16 0.00 0.00 179.01 178.92 2k0c s ALA 18 N -4.50 2.07 0.00 3.43 0.00 -0.25 -4.94 121.76 117.57 2k0c s ALA 18 Ca -0.08 0.52 0.00 0.00 0.00 0.00 0.00 51.96 52.40 2k0c s ALA 18 Cb 0.13 -3.36 0.00 0.00 0.00 0.00 0.00 23.12 19.89 2k0c s ALA 18 CO 0.82 -1.95 0.00 0.28 0.00 0.00 0.00 175.76 174.91 2k0c n VAL 19 N -3.34 0.00 -3.87 0.00 0.31 -1.26 -4.63 118.33 105.54 2k0c n VAL 19 Ca 0.11 0.00 -0.34 0.00 -0.01 0.00 0.00 64.34 64.10 2k0c n VAL 19 Cb 0.52 -0.04 -0.13 0.00 -0.91 0.00 0.00 33.84 33.28 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 -1.12 1.91 0.11 5.55 1.02 -1.26 -4.49 119.74 121.45 2k0c s LYS 20 Ca 0.00 -1.75 -0.35 0.00 0.02 0.00 0.00 55.97 53.89 2k0c s LYS 20 Cb 0.00 -3.40 -0.17 0.00 -0.52 0.00 0.00 37.83 33.74 2k0c s LYS 20 CO 0.00 -0.96 1.10 0.00 -0.92 0.00 0.00 175.35 174.57 2k0c h VAL 22 N 2.70 1.28 -0.69 0.00 2.07 -1.97 1.74 116.25 121.38 2k0c h VAL 22 Ca -0.44 -1.19 -0.04 0.00 0.82 0.00 0.00 66.70 65.85 2k0c h VAL 22 Cb 1.37 1.34 -0.03 0.00 -1.52 0.00 0.00 31.29 32.45 2k0c h VAL 22 CO 0.69 0.39 0.26 0.00 0.02 0.00 0.00 177.57 178.92 2k0c h ALA 23 N 0.80 1.16 0.00 1.67 0.00 -1.99 -3.37 119.26 117.52 2k0c h ALA 23 Ca 0.08 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.79 2k0c h ALA 23 Cb 0.62 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 18.10 2k0c h ALA 23 CO 0.04 0.60 -0.28 0.00 0.00 0.00 0.00 179.25 179.61 2k0c n GLU 25 N 0.03 -0.59 -2.38 0.00 2.13 0.59 -4.82 120.64 115.60 2k0c n GLU 25 Ca -0.02 0.95 -0.42 0.00 0.66 0.00 0.00 57.16 58.33 2k0c n GLU 25 Cb 0.63 -1.20 -0.03 0.00 0.27 0.00 0.00 31.44 31.11 2k0c n GLU 25 CO 0.00 0.00 0.00 0.99 -0.41 0.00 0.00 177.13 177.71 2k0c s THR 26 N -0.89 3.80 0.00 6.31 2.01 -1.26 -4.66 115.64 120.94 2k0c s THR 26 Ca -0.00 1.37 -0.03 0.00 0.31 0.00 0.00 61.69 63.33 2k0c s THR 26 Cb 0.00 -3.87 -0.14 0.00 0.01 0.00 0.00 72.50 68.49 2k0c s THR 26 CO 0.05 0.15 2.69 -0.81 -0.69 0.00 0.00 174.62 176.00 2k0c n PRO 27 N 3.40 1.43 -3.69 4.92 -0.04 -1.26 -4.37 135.00 135.38 2k0c n PRO 27 Ca 0.07 -0.53 -0.30 0.00 -0.04 0.00 0.00 63.50 62.71 2k0c n PRO 27 Cb 0.45 -1.58 -0.14 0.00 -0.04 0.00 0.00 33.50 32.19 2k0c n PRO 27 CO 0.00 0.00 0.00 0.21 -0.04 0.00 0.00 175.50 175.67 2k0c s LYS 28 N 0.80 1.02 0.48 0.54 2.47 -1.26 -5.11 119.74 118.67 2k0c s LYS 28 Ca 0.36 -1.63 -0.23 0.00 -1.56 0.00 0.00 55.97 52.90 2k0c s LYS 28 Cb 0.17 -2.10 -0.07 0.00 -1.46 0.00 0.00 37.83 34.37 2k0c s LYS 28 CO 0.00 -1.11 1.30 -2.14 0.16 0.00 0.00 175.35 173.55 2k0c s PRO 29 N 0.84 3.58 0.74 4.03 0.02 -1.26 -4.85 135.00 138.09 2k0c s PRO 29 Ca 0.15 2.10 -0.12 0.00 0.02 0.00 0.00 61.00 63.16 2k0c s PRO 29 Cb -0.22 -2.47 0.03 0.00 0.02 0.00 0.00 34.50 31.87 2k0c s PRO 29 CO -0.07 -0.80 1.12 0.20 -0.33 0.00 0.00 177.00 177.12 2k0c s GLY 30 N -0.97 1.62 0.16 0.52 0.00 -1.26 -5.09 107.32 102.30 2k0c s GLY 30 Ca 0.64 -0.42 0.02 0.00 0.00 0.00 0.00 44.72 44.97 2k0c s GLY 30 CO 0.45 -0.01 -0.02 -0.51 0.00 0.00 0.00 173.10 173.01 2k0c s THR 31 N -3.41 0.77 0.83 0.90 -4.23 -1.26 -5.14 115.64 104.10 2k0c s THR 31 Ca 0.59 -1.99 -0.11 0.00 -1.18 0.00 0.00 61.69 59.00 2k0c s THR 31 Cb -0.11 -2.03 0.09 0.00 1.34 0.00 0.00 72.50 71.78 2k0c s THR 31 CO 0.51 -0.56 1.10 -0.83 -0.54 0.00 0.00 174.62 174.30 2k0c s GLY 32 N -3.16 1.62 0.13 3.99 0.00 -1.26 -4.95 107.32 103.69 2k0c s GLY 32 Ca 0.21 -0.16 -0.17 0.00 0.00 0.00 0.00 44.72 44.60 2k0c s GLY 32 CO 0.03 0.29 1.71 -2.08 0.00 0.00 0.00 173.10 173.04 2k0c h VAL 33 N -1.24 1.16 -3.48 1.40 2.07 -2.01 -3.41 116.25 110.74 2k0c h VAL 33 Ca -0.48 -0.44 -0.52 0.00 0.82 0.00 0.00 66.70 66.08 2k0c h VAL 33 Cb 1.27 0.82 0.01 0.00 -1.52 0.00 0.00 31.29 31.86 2k0c h VAL 33 CO 0.58 0.16 0.50 -0.75 0.02 0.00 0.00 177.57 178.08 2k0c s LYS 34 N -5.75 4.55 0.00 1.57 2.20 -1.26 -5.16 119.74 115.89 2k0c s LYS 34 Ca -0.13 1.74 0.00 0.00 -0.36 0.00 0.00 55.97 57.22 2k0c s LYS 34 Cb 0.10 -3.29 0.00 0.00 -1.51 0.00 0.00 37.83 33.12 2k0c s LYS 34 CO 0.73 -0.02 0.00 -2.13 -0.36 0.00 0.00 175.35 173.58