#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 1.21 -0.43 0.00 1.08 -2.04 -3.47 117.51 113.87 2k0c h ILE 2 Ca 0.00 -0.67 -0.17 0.00 -0.39 0.00 0.00 64.86 63.63 2k0c h ILE 2 Cb 0.00 0.86 -0.07 0.00 -3.07 0.00 0.00 36.82 34.55 2k0c h ILE 2 CO 0.00 0.24 -0.16 0.61 -0.69 0.00 0.00 178.15 178.15 2k0c n GLY 3 N -0.71 1.00 3.40 5.37 0.00 -1.26 -4.87 105.19 108.12 2k0c n GLY 3 Ca 0.00 -0.65 -0.33 0.00 0.00 0.00 0.00 46.02 45.04 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 -2.32 3.06 0.03 2.61 2.01 -1.26 -3.13 115.64 116.64 2k0c s THR 4 Ca 0.00 -0.68 -0.04 0.00 0.31 0.00 0.00 61.69 61.28 2k0c s THR 4 Cb 0.00 -2.26 -0.01 0.00 0.01 0.00 0.00 72.50 70.24 2k0c s THR 4 CO 0.00 0.55 0.05 -1.66 -0.69 0.00 0.00 174.62 172.87 2k0c s TRP 5 N 0.01 0.22 0.01 4.92 1.48 -1.22 -5.00 118.94 119.36 2k0c s TRP 5 Ca -0.04 -0.50 0.08 0.00 -1.06 0.00 0.00 56.10 54.58 2k0c s TRP 5 Cb -0.14 -0.16 -0.03 0.00 -1.16 0.00 0.00 33.47 31.98 2k0c s TRP 5 CO 0.04 -0.30 -0.22 0.16 -4.06 0.00 0.00 176.95 172.57 2k0c s ASP 6 N -1.85 3.43 -0.39 -2.66 -4.77 -1.26 -2.28 116.67 106.90 2k0c s ASP 6 Ca -0.09 -0.46 -0.22 0.00 -3.30 0.00 0.00 52.55 48.48 2k0c s ASP 6 Cb -0.04 -0.47 0.01 0.00 -1.09 0.00 0.00 42.92 41.33 2k0c s ASP 6 CO -0.03 0.29 0.73 0.00 0.70 0.00 0.00 175.17 176.86 2k0c n ASP 8 N 6.36 0.31 -0.14 0.00 5.75 -1.26 -1.52 116.55 126.04 2k0c n ASP 8 Ca 0.01 -0.03 -0.09 0.00 -0.01 0.00 0.00 54.79 54.67 2k0c n ASP 8 Cb 0.48 -0.11 -0.01 0.00 -1.03 0.00 0.00 41.12 40.45 2k0c n ASP 8 CO 0.00 0.00 0.00 0.74 -0.11 0.00 0.00 177.20 177.83 2k0c h THR 9 N 0.13 1.23 0.00 2.12 2.02 -1.93 -3.30 112.91 113.18 2k0c h THR 9 Ca 0.00 -0.77 -0.05 0.00 0.77 0.00 0.00 66.41 66.36 2k0c h THR 9 Cb 0.47 0.95 -0.10 0.00 -1.74 0.00 0.00 68.15 67.73 2k0c h THR 9 CO 0.00 0.27 -0.60 0.00 0.37 0.00 0.00 175.52 175.56 2k0c n LEU 11 N -0.68 -2.66 -4.15 0.00 4.77 -1.10 -4.98 117.00 108.20 2k0c n LEU 11 Ca 0.15 -0.80 -0.27 0.00 -0.03 0.00 0.00 56.01 55.06 2k0c n LEU 11 Cb 0.81 -2.57 -0.16 0.00 -2.33 0.00 0.00 43.42 39.17 2k0c n LEU 11 CO -0.03 0.45 -0.51 -0.69 -1.33 0.00 0.00 177.39 175.28 2k0c s VAL 12 N -3.41 1.53 -0.06 4.08 1.01 -0.58 -5.00 120.40 117.99 2k0c s VAL 12 Ca 0.49 -0.77 -0.03 0.00 0.00 0.00 0.00 61.98 61.68 2k0c s VAL 12 Cb -0.25 -1.32 -0.04 0.00 0.00 0.00 0.00 36.38 34.78 2k0c s VAL 12 CO 0.83 0.44 0.08 -1.10 0.00 0.00 0.00 175.10 175.34 2k0c s GLN 13 N 0.06 3.15 -0.03 2.72 -0.21 -1.26 0.12 119.66 124.20 2k0c s GLN 13 Ca -0.05 -0.37 0.03 0.00 0.02 0.00 0.00 55.36 54.99 2k0c s GLN 13 Cb -0.12 -2.93 0.00 0.00 1.00 0.00 0.00 33.01 30.96 2k0c s GLN 13 CO 0.03 0.70 -0.11 -0.80 -2.12 0.00 0.00 175.29 172.98 2k0c s ASN 14 N -1.32 1.49 0.92 5.90 0.01 -0.96 -4.90 114.94 116.08 2k0c s ASN 14 Ca 0.18 -0.24 -0.12 0.00 -0.71 0.00 0.00 52.86 51.97 2k0c s ASN 14 Cb -0.12 -0.44 0.14 0.00 0.41 0.00 0.00 41.25 41.24 2k0c s ASN 14 CO 0.08 0.08 1.13 -0.54 -1.51 0.00 0.00 177.10 176.34 2k0c s LYS 15 N 0.23 1.08 0.42 -0.60 3.01 -1.26 -3.41 119.74 119.21 2k0c s LYS 15 Ca -0.05 0.34 0.14 0.00 -1.01 0.00 0.00 55.97 55.39 2k0c s LYS 15 Cb -0.10 -1.83 1.00 0.00 -1.01 0.00 0.00 37.83 35.89 2k0c s LYS 15 CO 0.01 -2.25 1.94 -1.35 0.51 0.00 0.00 175.35 174.21 2k0c h PRO 16 N -1.54 0.46 -0.23 -1.68 0.11 -1.88 0.35 132.00 127.60 2k0c h PRO 16 Ca -0.51 -0.03 -0.05 0.00 0.11 0.00 0.00 66.00 65.53 2k0c h PRO 16 Cb 1.33 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 32.32 2k0c h PRO 16 CO 0.61 0.30 -0.06 1.49 -0.21 0.00 0.00 178.00 180.14 2k0c h GLU 17 N 0.47 0.35 -6.17 1.05 4.81 -1.87 -3.36 114.58 109.85 2k0c h GLU 17 Ca 0.34 -0.07 -0.24 0.00 -0.13 0.00 0.00 59.36 59.26 2k0c h GLU 17 Cb 0.69 -0.05 0.14 0.00 0.63 0.00 0.00 28.75 30.15 2k0c h GLU 17 CO -0.11 0.43 -0.21 0.00 -0.73 0.00 0.00 179.01 178.39 2k0c n ALA 18 N -2.49 -1.29 0.00 2.92 0.00 0.11 -4.96 120.51 114.81 2k0c n ALA 18 Ca 0.00 -1.17 0.00 0.00 0.00 0.00 0.00 53.44 52.27 2k0c n ALA 18 Cb 0.24 -0.97 0.00 0.00 0.00 0.00 0.00 19.45 18.72 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 -4.65 0.00 -3.71 0.00 0.31 -1.26 -4.14 118.33 104.88 2k0c n VAL 19 Ca 0.07 0.00 -0.24 0.00 -0.01 0.00 0.00 64.34 64.16 2k0c n VAL 19 Cb 0.38 -0.02 -0.17 0.00 -0.91 0.00 0.00 33.84 33.11 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 -1.27 0.38 0.11 5.55 1.02 -1.26 -3.97 119.74 120.31 2k0c s LYS 20 Ca 0.00 0.01 -0.35 0.00 0.02 0.00 0.00 55.97 55.65 2k0c s LYS 20 Cb 0.00 -1.30 -0.17 0.00 -0.52 0.00 0.00 37.83 35.84 2k0c s LYS 20 CO 0.00 -0.45 1.17 0.00 -0.92 0.00 0.00 175.35 175.14 2k0c h VAL 22 N 2.84 1.24 -0.30 0.00 2.07 -1.99 1.22 116.25 121.34 2k0c h VAL 22 Ca -0.45 -0.86 -0.03 0.00 0.82 0.00 0.00 66.70 66.19 2k0c h VAL 22 Cb 1.36 1.25 -0.01 0.00 -1.52 0.00 0.00 31.29 32.37 2k0c h VAL 22 CO 0.71 0.28 0.08 0.00 0.02 0.00 0.00 177.57 178.65 2k0c h ALA 23 N 0.85 0.39 -1.65 1.67 0.00 -1.99 -3.39 119.26 115.14 2k0c h ALA 23 Ca 0.08 -0.16 -0.39 0.00 0.00 0.00 0.00 54.91 54.43 2k0c h ALA 23 Cb 0.38 -0.11 -0.28 0.00 0.00 0.00 0.00 17.79 17.77 2k0c h ALA 23 CO 0.01 0.04 -0.77 0.00 0.00 0.00 0.00 179.25 178.53 2k0c n GLU 25 N 2.68 0.00 -1.20 0.00 1.02 0.42 -4.37 120.64 119.19 2k0c n GLU 25 Ca 0.23 0.00 -0.36 0.00 -0.02 0.00 0.00 57.16 57.02 2k0c n GLU 25 Cb 0.52 -0.53 0.08 0.00 -0.02 0.00 0.00 31.44 31.50 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 2.79 1.67 0.46 2.62 -2.24 -1.26 -4.60 114.28 113.72 2k0c n THR 26 Ca 0.31 -0.36 -0.01 0.00 -2.27 0.00 0.00 64.05 61.73 2k0c n THR 26 Cb 0.05 -0.79 0.09 0.00 -2.10 0.00 0.00 70.33 67.58 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 -1.12 1.83 -3.68 -0.78 -0.04 -1.26 -4.56 135.00 125.38 2k0c n PRO 27 Ca 0.10 -0.84 -0.30 0.00 -0.04 0.00 0.00 63.50 62.42 2k0c n PRO 27 Cb 0.50 -1.58 -0.14 0.00 -0.04 0.00 0.00 33.50 32.24 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 -1.29 0.94 0.51 0.54 2.20 -1.26 -5.11 119.74 116.28 2k0c s LYS 28 Ca 0.15 -1.53 -0.23 0.00 -0.36 0.00 0.00 55.97 54.00 2k0c s LYS 28 Cb 0.12 -2.03 -0.06 0.00 -1.51 0.00 0.00 37.83 34.35 2k0c s LYS 28 CO 0.04 -1.10 1.38 -2.14 -0.36 0.00 0.00 175.35 173.17 2k0c s PRO 29 N 0.96 3.34 0.44 4.03 0.02 -1.25 -4.88 135.00 137.66 2k0c s PRO 29 Ca 0.15 2.29 0.06 0.00 0.02 0.00 0.00 61.00 63.51 2k0c s PRO 29 Cb -0.22 -2.40 0.01 0.00 0.02 0.00 0.00 34.50 31.92 2k0c s PRO 29 CO -0.09 -1.05 0.61 0.20 -0.33 0.00 0.00 177.00 176.34 2k0c s GLY 30 N -0.81 1.85 -0.09 0.52 0.00 -1.26 -5.04 107.32 102.50 2k0c s GLY 30 Ca 0.68 -1.53 0.03 0.00 0.00 0.00 0.00 44.72 43.90 2k0c s GLY 30 CO 0.50 -1.33 -0.19 -1.59 0.00 0.00 0.00 173.10 170.50 2k0c s THR 31 N -2.44 1.64 0.82 0.90 2.01 -1.26 -4.91 115.64 112.41 2k0c s THR 31 Ca 0.54 -0.77 -0.12 0.00 0.31 0.00 0.00 61.69 61.65 2k0c s THR 31 Cb -0.10 -1.44 0.10 0.00 0.01 0.00 0.00 72.50 71.06 2k0c s THR 31 CO 0.34 0.47 1.19 -0.83 -0.69 0.00 0.00 174.62 175.10 2k0c s GLY 32 N 0.52 1.63 -0.08 4.40 0.00 -1.26 -4.80 107.32 107.73 2k0c s GLY 32 Ca -0.16 -0.76 0.03 0.00 0.00 0.00 0.00 44.72 43.83 2k0c s GLY 32 CO 0.06 -0.24 -0.19 0.14 0.00 0.00 0.00 173.10 172.88 2k0c s VAL 33 N -3.59 1.63 0.19 1.40 1.01 -1.26 -5.02 120.40 114.76 2k0c s VAL 33 Ca 0.64 -0.78 -0.10 0.00 0.00 0.00 0.00 61.98 61.74 2k0c s VAL 33 Cb -0.10 -1.43 0.11 0.00 0.00 0.00 0.00 36.38 34.96 2k0c s VAL 33 CO 0.49 0.47 1.76 0.11 0.00 0.00 0.00 175.10 177.93 2k0c h LYS 34 N 6.74 1.02 -0.01 2.72 1.57 -2.02 -3.53 116.57 123.06 2k0c h LYS 34 Ca -0.25 -0.17 0.00 0.00 -1.87 0.00 0.00 60.65 58.35 2k0c h LYS 34 Cb 1.21 -0.17 0.00 0.00 0.08 0.00 0.00 32.23 33.35 2k0c h LYS 34 CO 0.47 0.83 0.00 0.54 -0.57 0.00 0.00 179.45 180.72