#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 4.06 0.86 0.00 -1.09 -1.26 -5.10 121.20 118.67 2k0c s ILE 2 Ca 0.00 -0.29 -0.13 0.00 -2.23 0.00 0.00 60.65 58.00 2k0c s ILE 2 Cb 0.00 -2.82 0.12 0.00 -1.58 0.00 0.00 42.46 38.18 2k0c s ILE 2 CO 0.00 0.45 1.22 -0.83 -1.23 0.00 0.00 174.94 174.55 2k0c s GLY 3 N 0.75 1.65 0.64 6.18 0.00 -1.26 -4.96 107.32 110.30 2k0c s GLY 3 Ca 0.00 -0.81 -0.10 0.00 0.00 0.00 0.00 44.72 43.81 2k0c s GLY 3 CO 0.02 -0.23 1.02 -0.51 0.00 0.00 0.00 173.10 173.40 2k0c s THR 4 N -3.65 4.11 0.04 0.90 -4.23 -1.26 -4.71 115.64 106.84 2k0c s THR 4 Ca 0.66 0.54 -0.09 0.00 -1.18 0.00 0.00 61.69 61.62 2k0c s THR 4 Cb -0.09 -3.66 0.00 0.00 1.34 0.00 0.00 72.50 70.09 2k0c s THR 4 CO 0.50 -0.83 0.19 -1.66 -0.54 0.00 0.00 174.62 172.29 2k0c s TRP 5 N -3.18 0.06 0.04 3.99 1.48 -1.22 -5.00 118.94 115.11 2k0c s TRP 5 Ca 0.55 -0.30 0.02 0.00 -1.06 0.00 0.00 56.10 55.32 2k0c s TRP 5 Cb -0.11 -0.03 -0.02 0.00 -1.16 0.00 0.00 33.47 32.15 2k0c s TRP 5 CO 0.51 -0.43 -0.08 -0.51 -4.06 0.00 0.00 176.95 172.38 2k0c s ASP 6 N -2.13 0.86 -0.24 -2.66 1.01 -1.26 -2.10 116.67 110.15 2k0c s ASP 6 Ca -0.05 -0.53 -0.22 0.00 0.71 0.00 0.00 52.55 52.46 2k0c s ASP 6 Cb -0.01 0.03 -0.01 0.00 1.01 0.00 0.00 42.92 43.94 2k0c s ASP 6 CO -0.04 -0.19 0.72 0.00 0.21 0.00 0.00 175.17 175.87 2k0c n ASP 8 N 5.79 1.36 0.23 0.00 8.00 -1.26 -0.94 116.55 129.73 2k0c n ASP 8 Ca 0.02 -1.08 0.13 0.00 0.71 0.00 0.00 54.79 54.57 2k0c n ASP 8 Cb 0.48 0.38 0.40 0.00 -0.02 0.00 0.00 41.12 42.37 2k0c n ASP 8 CO 0.00 0.00 0.00 0.71 -0.39 0.00 0.00 177.20 177.52 2k0c h THR 9 N 1.42 0.20 0.00 -3.53 1.35 -1.94 -3.32 112.91 107.08 2k0c h THR 9 Ca 0.00 -0.96 -0.02 0.00 -0.55 0.00 0.00 66.41 64.88 2k0c h THR 9 Cb 0.60 1.82 -0.03 0.00 -1.73 0.00 0.00 68.15 68.80 2k0c h THR 9 CO 0.00 0.09 -0.52 0.00 -0.25 0.00 0.00 175.52 174.85 2k0c n LEU 11 N 0.04 -4.06 -4.02 0.00 4.77 -1.13 -5.01 117.00 107.59 2k0c n LEU 11 Ca 0.00 -0.86 -0.21 0.00 -0.03 0.00 0.00 56.01 54.92 2k0c n LEU 11 Cb 0.73 -2.79 -0.15 0.00 -2.33 0.00 0.00 43.42 38.88 2k0c n LEU 11 CO -0.00 0.31 -0.44 -0.69 -1.33 0.00 0.00 177.39 175.23 2k0c s VAL 12 N -3.46 0.85 -0.15 4.08 1.01 -0.12 -5.01 120.40 117.60 2k0c s VAL 12 Ca 0.39 -0.40 -0.07 0.00 0.00 0.00 0.00 61.98 61.91 2k0c s VAL 12 Cb -0.10 -0.75 -0.04 0.00 0.00 0.00 0.00 36.38 35.50 2k0c s VAL 12 CO 0.80 0.26 0.07 -1.10 0.00 0.00 0.00 175.10 175.14 2k0c s GLN 13 N 0.16 3.70 -0.12 2.72 -0.21 -1.26 0.17 119.66 124.82 2k0c s GLN 13 Ca -0.03 -0.30 -0.02 0.00 0.02 0.00 0.00 55.36 55.04 2k0c s GLN 13 Cb -0.09 -3.15 0.04 0.00 1.00 0.00 0.00 33.01 30.81 2k0c s GLN 13 CO 0.01 0.47 0.01 -0.80 -2.12 0.00 0.00 175.29 172.85 2k0c s ASN 14 N -0.18 2.11 1.18 5.90 0.01 -0.89 -4.90 114.94 118.17 2k0c s ASN 14 Ca 0.08 -0.37 -0.18 0.00 -0.71 0.00 0.00 52.86 51.68 2k0c s ASN 14 Cb -0.12 -0.53 0.28 0.00 0.41 0.00 0.00 41.25 41.29 2k0c s ASN 14 CO 0.01 -0.23 1.10 -0.54 -1.51 0.00 0.00 177.10 175.94 2k0c s LYS 15 N 1.91 -1.05 0.48 -0.60 3.01 -1.26 -3.39 119.74 118.84 2k0c s LYS 15 Ca 0.03 0.02 0.21 0.00 -1.01 0.00 0.00 55.97 55.22 2k0c s LYS 15 Cb -0.14 -1.61 1.24 0.00 -1.01 0.00 0.00 37.83 36.31 2k0c s LYS 15 CO -0.06 -3.62 1.95 -1.35 0.51 0.00 0.00 175.35 172.78 2k0c h PRO 16 N -2.51 0.19 -0.42 -1.68 0.11 -1.90 -0.25 132.00 125.55 2k0c h PRO 16 Ca -0.46 -0.01 -0.06 0.00 0.11 0.00 0.00 66.00 65.57 2k0c h PRO 16 Cb 1.30 -0.04 -0.02 0.00 0.11 0.00 0.00 31.00 32.35 2k0c h PRO 16 CO 0.37 0.13 0.01 0.93 -0.21 0.00 0.00 178.00 179.23 2k0c h GLU 17 N 0.20 0.66 -7.02 1.05 5.08 -1.98 -3.44 114.58 109.13 2k0c h GLU 17 Ca 0.32 -0.16 -0.39 0.00 -1.00 0.00 0.00 59.36 58.13 2k0c h GLU 17 Cb 0.99 -0.09 0.22 0.00 0.50 0.00 0.00 28.75 30.37 2k0c h GLU 17 CO -0.06 0.67 -0.12 0.00 -1.00 0.00 0.00 179.01 178.51 2k0c s ALA 18 N -4.99 -0.88 0.00 3.43 0.00 -0.10 -4.97 121.76 114.24 2k0c s ALA 18 Ca -0.08 -0.65 0.00 0.00 0.00 0.00 0.00 51.96 51.23 2k0c s ALA 18 Cb 0.15 -3.02 0.00 0.00 0.00 0.00 0.00 23.12 20.25 2k0c s ALA 18 CO 0.79 -4.58 0.00 0.28 0.00 0.00 0.00 175.76 172.25 2k0c n VAL 19 N -5.60 0.00 -3.86 0.00 0.31 -1.26 -4.96 118.33 102.96 2k0c n VAL 19 Ca 0.10 0.00 -0.30 0.00 -0.01 0.00 0.00 64.34 64.13 2k0c n VAL 19 Cb 0.59 -0.03 -0.16 0.00 -0.91 0.00 0.00 33.84 33.33 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 -1.33 1.21 0.16 5.55 1.02 -1.26 -4.59 119.74 120.50 2k0c s LYS 20 Ca 0.00 -0.98 -0.33 0.00 0.02 0.00 0.00 55.97 54.68 2k0c s LYS 20 Cb 0.00 -2.42 -0.16 0.00 -0.52 0.00 0.00 37.83 34.72 2k0c s LYS 20 CO 0.00 -0.73 1.03 0.00 -0.92 0.00 0.00 175.35 174.74 2k0c h VAL 22 N 2.38 1.30 -0.71 0.00 2.07 -1.98 1.87 116.25 121.18 2k0c h VAL 22 Ca -0.41 -1.33 -0.03 0.00 0.82 0.00 0.00 66.70 65.75 2k0c h VAL 22 Cb 1.37 1.51 -0.03 0.00 -1.52 0.00 0.00 31.29 32.62 2k0c h VAL 22 CO 0.66 0.42 0.31 0.00 0.02 0.00 0.00 177.57 178.99 2k0c h ALA 23 N 0.73 1.22 0.00 1.67 0.00 -1.98 -3.38 119.26 117.53 2k0c h ALA 23 Ca 0.06 -0.16 -0.07 0.00 0.00 0.00 0.00 54.91 54.74 2k0c h ALA 23 Cb 0.74 -0.28 -0.10 0.00 0.00 0.00 0.00 17.79 18.15 2k0c h ALA 23 CO 0.05 0.58 -0.28 0.00 0.00 0.00 0.00 179.25 179.60 2k0c n GLU 25 N 0.05 -0.45 -1.98 0.00 1.02 0.63 -4.81 120.64 115.11 2k0c n GLU 25 Ca -0.11 0.66 -0.38 0.00 -0.02 0.00 0.00 57.16 57.31 2k0c n GLU 25 Cb 0.67 -0.64 0.02 0.00 -0.02 0.00 0.00 31.44 31.47 2k0c n GLU 25 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 2k0c s THR 26 N -0.44 2.51 -0.03 2.62 2.01 -1.26 -4.63 115.64 116.42 2k0c s THR 26 Ca 0.00 0.39 -0.03 0.00 0.31 0.00 0.00 61.69 62.36 2k0c s THR 26 Cb 0.00 -3.20 -0.10 0.00 0.01 0.00 0.00 72.50 69.21 2k0c s THR 26 CO 0.00 0.00 2.66 -0.81 -0.69 0.00 0.00 174.62 175.79 2k0c n PRO 27 N -0.71 1.47 -0.06 4.92 -0.04 -1.26 -4.52 135.00 134.80 2k0c n PRO 27 Ca 0.09 -0.53 -0.13 0.00 -0.04 0.00 0.00 63.50 62.89 2k0c n PRO 27 Cb 0.46 -1.45 -0.07 0.00 -0.04 0.00 0.00 33.50 32.39 2k0c n PRO 27 CO 0.00 0.00 0.00 0.87 -0.04 0.00 0.00 175.50 176.33 2k0c h LYS 28 N 1.86 -0.44 -7.19 0.54 1.79 -1.89 -3.41 116.57 107.82 2k0c h LYS 28 Ca 0.10 0.03 -0.52 0.00 -2.18 0.00 0.00 60.65 58.08 2k0c h LYS 28 Cb 1.19 0.10 0.13 0.00 -1.58 0.00 0.00 32.23 32.07 2k0c h LYS 28 CO 0.15 -0.30 0.38 -1.25 -1.08 0.00 0.00 179.45 177.35 2k0c s PRO 29 N -5.79 2.48 0.00 3.15 0.04 -1.26 -3.57 135.00 130.05 2k0c s PRO 29 Ca -0.15 1.55 0.00 0.00 0.04 0.00 0.00 61.00 62.44 2k0c s PRO 29 Cb 0.09 -1.90 0.00 0.00 0.04 0.00 0.00 34.50 32.74 2k0c s PRO 29 CO 0.63 -1.52 0.00 0.41 0.04 0.00 0.00 177.00 176.56 2k0c n GLY 30 N -0.12 0.54 0.21 0.56 0.00 -1.26 -4.95 105.19 100.17 2k0c n GLY 30 Ca 0.12 -0.70 -0.08 0.00 0.00 0.00 0.00 46.02 45.35 2k0c n GLY 30 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2k0c h THR 31 N 0.00 1.19 -1.43 2.61 2.02 -1.81 -3.48 112.91 112.01 2k0c h THR 31 Ca 0.00 -0.53 0.06 0.00 0.77 0.00 0.00 66.41 66.71 2k0c h THR 31 Cb 0.00 0.71 -0.01 0.00 -1.74 0.00 0.00 68.15 67.10 2k0c h THR 31 CO 0.00 0.21 0.17 0.61 0.37 0.00 0.00 175.52 176.87 2k0c n GLY 32 N -0.88 0.67 0.32 2.16 0.00 -1.26 -5.02 105.19 101.18 2k0c n GLY 32 Ca 0.01 -0.89 -0.07 0.00 0.00 0.00 0.00 46.02 45.07 2k0c n GLY 32 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 2k0c h VAL 33 N 1.19 1.26 -3.08 1.61 -1.51 -2.05 -3.41 116.25 110.26 2k0c h VAL 33 Ca -0.04 -0.84 -0.53 0.00 -1.23 0.00 0.00 66.70 64.06 2k0c h VAL 33 Cb 0.23 0.43 0.03 0.00 -2.13 0.00 0.00 31.29 29.86 2k0c h VAL 33 CO 0.06 0.33 0.74 -0.75 -1.23 0.00 0.00 177.57 176.73 2k0c s LYS 34 N -5.49 4.31 0.00 5.19 2.20 -1.26 -5.17 119.74 119.52 2k0c s LYS 34 Ca -0.12 2.15 0.25 0.00 -0.36 0.00 0.00 55.97 57.89 2k0c s LYS 34 Cb 0.15 -3.21 0.43 0.00 -1.51 0.00 0.00 37.83 33.69 2k0c s LYS 34 CO 0.83 -0.43 1.40 -2.13 -0.36 0.00 0.00 175.35 174.65