#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 1.41 0.00 0.00 -4.36 -1.26 -4.64 121.20 112.35 2k0c s ILE 2 Ca 0.00 -2.12 0.00 0.00 -0.26 0.00 0.00 60.65 58.27 2k0c s ILE 2 Cb 0.00 -1.98 0.00 0.00 1.25 0.00 0.00 42.46 41.73 2k0c s ILE 2 CO 0.00 -0.64 0.00 0.61 0.24 0.00 0.00 174.94 175.15 2k0c n GLY 3 N -0.30 0.03 3.73 6.27 0.00 -1.26 -4.90 105.19 108.75 2k0c n GLY 3 Ca -0.09 -1.75 -0.42 0.00 0.00 0.00 0.00 46.02 43.77 2k0c n GLY 3 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2k0c s THR 4 N -2.46 2.84 0.07 2.61 2.01 -1.26 -4.14 115.64 115.31 2k0c s THR 4 Ca 0.00 0.64 -0.06 0.00 0.31 0.00 0.00 61.69 62.59 2k0c s THR 4 Cb 0.00 -3.41 -0.02 0.00 0.01 0.00 0.00 72.50 69.08 2k0c s THR 4 CO 0.00 0.07 0.10 -1.66 -0.69 0.00 0.00 174.62 172.44 2k0c s TRP 5 N 0.68 0.29 0.05 4.92 1.48 -1.23 -4.94 118.94 120.19 2k0c s TRP 5 Ca 0.64 -0.76 0.03 0.00 -1.06 0.00 0.00 56.10 54.95 2k0c s TRP 5 Cb -0.41 -0.19 -0.03 0.00 -1.16 0.00 0.00 33.47 31.69 2k0c s TRP 5 CO 0.35 -0.47 -0.09 -0.51 -4.06 0.00 0.00 176.95 172.17 2k0c s ASP 6 N -2.84 0.98 -0.20 -2.66 1.01 -1.26 -2.05 116.67 109.66 2k0c s ASP 6 Ca 0.05 -0.57 -0.20 0.00 0.71 0.00 0.00 52.55 52.54 2k0c s ASP 6 Cb 0.06 0.03 -0.03 0.00 1.01 0.00 0.00 42.92 43.98 2k0c s ASP 6 CO -0.10 -0.19 0.59 0.00 0.21 0.00 0.00 175.17 175.67 2k0c n ASP 8 N 4.95 1.81 0.21 0.00 5.68 -1.26 -1.55 116.55 126.39 2k0c n ASP 8 Ca -0.03 -1.39 0.10 0.00 -0.50 0.00 0.00 54.79 52.97 2k0c n ASP 8 Cb 0.50 0.32 0.36 0.00 -1.14 0.00 0.00 41.12 41.15 2k0c n ASP 8 CO 0.00 0.00 0.00 0.71 -1.33 0.00 0.00 177.20 176.58 2k0c h THR 9 N 2.29 0.48 0.00 2.12 1.35 -1.94 -3.33 112.91 113.89 2k0c h THR 9 Ca 0.00 -1.26 -0.02 0.00 -0.55 0.00 0.00 66.41 64.58 2k0c h THR 9 Cb 0.70 1.90 -0.05 0.00 -1.73 0.00 0.00 68.15 68.97 2k0c h THR 9 CO 0.00 0.22 -0.54 0.00 -0.25 0.00 0.00 175.52 174.95 2k0c n LEU 11 N 0.06 -3.10 -4.12 0.00 4.77 -1.16 -4.99 117.00 108.47 2k0c n LEU 11 Ca 0.01 -0.80 -0.27 0.00 -0.03 0.00 0.00 56.01 54.91 2k0c n LEU 11 Cb 0.75 -2.68 -0.16 0.00 -2.33 0.00 0.00 43.42 38.99 2k0c n LEU 11 CO -0.01 0.42 -0.51 -0.69 -1.33 0.00 0.00 177.39 175.27 2k0c s VAL 12 N -3.62 1.49 -0.08 4.08 1.01 -0.59 -5.00 120.40 117.69 2k0c s VAL 12 Ca 0.07 -0.72 -0.10 0.00 0.00 0.00 0.00 61.98 61.23 2k0c s VAL 12 Cb -0.03 -1.31 -0.05 0.00 0.00 0.00 0.00 36.38 34.99 2k0c s VAL 12 CO 0.81 0.43 0.24 -1.10 0.00 0.00 0.00 175.10 175.48 2k0c s GLN 13 N 0.32 3.66 -0.24 2.72 -0.21 -1.26 0.11 119.66 124.77 2k0c s GLN 13 Ca -0.11 0.07 -0.02 0.00 0.02 0.00 0.00 55.36 55.32 2k0c s GLN 13 Cb -0.15 -3.22 0.08 0.00 1.00 0.00 0.00 33.01 30.72 2k0c s GLN 13 CO 0.04 0.72 0.07 -0.80 -2.12 0.00 0.00 175.29 173.19 2k0c s ASN 14 N -0.95 3.29 1.22 5.90 0.01 -0.87 -4.88 114.94 118.65 2k0c s ASN 14 Ca 0.18 -1.10 -0.17 0.00 -0.71 0.00 0.00 52.86 51.06 2k0c s ASN 14 Cb -0.14 -0.63 0.25 0.00 0.41 0.00 0.00 41.25 41.14 2k0c s ASN 14 CO 0.07 -0.35 0.61 0.29 -1.51 0.00 0.00 177.10 176.21 2k0c n LYS 15 N 5.02 -2.80 0.12 -0.60 5.02 -1.26 -3.50 118.16 120.16 2k0c n LYS 15 Ca -0.07 -0.81 0.15 0.00 -2.02 0.00 0.00 58.31 55.57 2k0c n LYS 15 Cb 0.45 -1.90 0.70 0.00 -0.02 0.00 0.00 35.03 34.26 2k0c n LYS 15 CO 0.00 0.00 0.00 -1.35 -0.52 0.00 0.00 177.40 175.53 2k0c h PRO 16 N -2.76 0.00 -0.32 1.97 0.11 -1.89 -0.53 132.00 128.59 2k0c h PRO 16 Ca -0.52 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 65.53 2k0c h PRO 16 Cb 1.28 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.38 2k0c h PRO 16 CO 0.38 0.00 -0.08 0.93 -0.21 0.00 0.00 178.00 179.01 2k0c h GLU 17 N 0.00 0.53 0.00 1.05 4.39 -1.92 -3.43 114.58 115.19 2k0c h GLU 17 Ca 0.14 -0.14 -0.16 0.00 0.34 0.00 0.00 59.36 59.53 2k0c h GLU 17 Cb 0.57 -0.06 0.10 0.00 -0.10 0.00 0.00 28.75 29.26 2k0c h GLU 17 CO -0.00 0.62 -0.08 0.00 -1.16 0.00 0.00 179.01 178.38 2k0c n ALA 18 N -2.48 -2.37 0.00 3.43 0.00 -0.21 -4.92 120.51 113.96 2k0c n ALA 18 Ca 0.01 -0.69 0.00 0.00 0.00 0.00 0.00 53.44 52.76 2k0c n ALA 18 Cb 0.30 -0.06 0.00 0.00 0.00 0.00 0.00 19.45 19.69 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 -4.17 0.00 -3.62 0.00 0.31 -1.26 -4.65 118.33 104.94 2k0c n VAL 19 Ca 0.06 0.00 -0.20 0.00 -0.01 0.00 0.00 64.34 64.20 2k0c n VAL 19 Cb 0.27 -0.06 -0.16 0.00 -0.91 0.00 0.00 33.84 32.98 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 -1.48 0.06 0.11 5.55 1.02 -1.26 -4.38 119.74 119.35 2k0c s LYS 20 Ca 0.00 0.32 -0.35 0.00 0.02 0.00 0.00 55.97 55.95 2k0c s LYS 20 Cb 0.00 -0.85 -0.17 0.00 -0.52 0.00 0.00 37.83 36.28 2k0c s LYS 20 CO 0.00 -0.47 1.15 0.00 -0.92 0.00 0.00 175.35 175.11 2k0c h VAL 22 N 2.83 1.19 -0.24 0.00 2.07 -1.99 1.28 116.25 121.38 2k0c h VAL 22 Ca -0.45 -0.59 -0.02 0.00 0.82 0.00 0.00 66.70 66.46 2k0c h VAL 22 Cb 1.37 1.16 -0.01 0.00 -1.52 0.00 0.00 31.29 32.29 2k0c h VAL 22 CO 0.70 0.19 0.09 0.00 0.02 0.00 0.00 177.57 178.57 2k0c h ALA 23 N 0.90 0.32 -1.90 1.67 0.00 -2.00 -3.38 119.26 114.86 2k0c h ALA 23 Ca 0.07 -0.12 -0.44 0.00 0.00 0.00 0.00 54.91 54.42 2k0c h ALA 23 Cb 0.23 -0.09 -0.31 0.00 0.00 0.00 0.00 17.79 17.62 2k0c h ALA 23 CO -0.00 -0.08 -0.80 0.00 0.00 0.00 0.00 179.25 178.36 2k0c n GLU 25 N 2.97 0.00 -0.95 0.00 1.02 0.44 -4.28 120.64 119.83 2k0c n GLU 25 Ca 0.25 0.00 -0.35 0.00 -0.02 0.00 0.00 57.16 57.04 2k0c n GLU 25 Cb 0.50 -0.46 0.08 0.00 -0.02 0.00 0.00 31.44 31.54 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 2.53 0.30 0.29 2.62 -2.24 -1.26 -4.56 114.28 111.95 2k0c n THR 26 Ca 0.30 -0.33 0.12 0.00 -2.27 0.00 0.00 64.05 61.88 2k0c n THR 26 Cb 0.07 -0.43 0.56 0.00 -2.10 0.00 0.00 70.33 68.43 2k0c n THR 26 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 2k0c h PRO 27 N -1.13 0.00 -5.70 -0.78 0.13 -1.90 -3.41 132.00 119.21 2k0c h PRO 27 Ca -0.44 0.00 -0.61 0.00 -0.87 0.00 0.00 66.00 64.08 2k0c h PRO 27 Cb 1.31 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.40 2k0c h PRO 27 CO 0.33 0.00 1.52 1.17 -0.23 0.00 0.00 178.00 180.79 2k0c n LYS 28 N -2.31 0.69 -0.30 0.86 4.81 -1.26 -4.77 118.16 115.88 2k0c n LYS 28 Ca 0.00 0.14 0.09 0.00 -0.87 0.00 0.00 58.31 57.67 2k0c n LYS 28 Cb 0.15 -2.29 0.31 0.00 0.02 0.00 0.00 35.03 33.22 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 13.11 0.82 0.00 1.64 0.11 -1.85 -3.40 132.00 142.44 2k0c h PRO 29 Ca -0.19 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.87 2k0c h PRO 29 Cb 1.32 -0.19 0.00 0.00 0.11 0.00 0.00 31.00 32.25 2k0c h PRO 29 CO 1.14 0.54 0.00 0.41 -0.21 0.00 0.00 178.00 179.88 2k0c n GLY 30 N -1.40 1.81 0.24 -0.55 0.00 -1.26 -4.78 105.19 99.25 2k0c n GLY 30 Ca 0.17 -2.22 0.01 0.00 0.00 0.00 0.00 46.02 43.99 2k0c n GLY 30 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2k0c h THR 31 N 0.09 1.20 -0.25 2.61 1.35 -1.82 -3.49 112.91 112.60 2k0c h THR 31 Ca 0.00 -0.90 0.00 0.00 -0.55 0.00 0.00 66.41 64.96 2k0c h THR 31 Cb 0.00 1.26 0.00 0.00 -1.73 0.00 0.00 68.15 67.68 2k0c h THR 31 CO 0.00 0.28 0.00 0.61 -0.25 0.00 0.00 175.52 176.16 2k0c n GLY 32 N -0.76 -1.63 3.20 5.82 0.00 -1.26 -4.84 105.19 105.73 2k0c n GLY 32 Ca -0.01 -1.31 -0.31 0.00 0.00 0.00 0.00 46.02 44.39 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 0.00 1.93 0.07 1.61 1.01 -1.26 -5.13 120.40 118.64 2k0c s VAL 33 Ca 0.00 -0.96 0.09 0.00 0.00 0.00 0.00 61.98 61.11 2k0c s VAL 33 Cb 0.00 -1.67 -0.03 0.00 0.00 0.00 0.00 36.38 34.68 2k0c s VAL 33 CO 0.00 0.53 -0.22 -0.54 0.00 0.00 0.00 175.10 174.87 2k0c s LYS 34 N 0.27 1.81 0.00 2.72 1.02 -1.26 -5.30 119.74 119.00 2k0c s LYS 34 Ca -0.15 -1.12 0.21 0.00 0.02 0.00 0.00 55.97 54.92 2k0c s LYS 34 Cb -0.17 -2.06 1.23 0.00 -0.52 0.00 0.00 37.83 36.31 2k0c s LYS 34 CO 0.07 0.50 1.61 0.54 -0.92 0.00 0.00 175.35 177.16