#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 1.23 -0.81 0.00 2.04 -2.06 -2.90 117.51 115.00 2k0c h ILE 2 Ca 0.00 -0.75 0.03 0.00 1.00 0.00 0.00 64.86 65.14 2k0c h ILE 2 Cb 0.00 0.74 -0.05 0.00 -0.74 0.00 0.00 36.82 36.77 2k0c h ILE 2 CO 0.00 0.28 0.52 1.23 0.00 0.00 0.00 178.15 180.18 2k0c h GLY 3 N 0.71 1.17 -1.23 5.37 0.00 -2.04 -3.42 103.07 103.63 2k0c h GLY 3 Ca 0.17 -0.40 -0.48 0.00 0.00 0.00 0.00 47.33 46.62 2k0c h GLY 3 CO -0.01 0.35 0.28 -0.51 0.00 0.00 0.00 176.54 176.65 2k0c s THR 4 N -6.11 3.16 0.06 4.70 -4.23 -1.10 -4.39 115.64 107.73 2k0c s THR 4 Ca -0.13 0.08 -0.03 0.00 -1.18 0.00 0.00 61.69 60.42 2k0c s THR 4 Cb 0.16 -3.32 -0.03 0.00 1.34 0.00 0.00 72.50 70.66 2k0c s THR 4 CO 0.79 -0.37 0.04 -1.66 -0.54 0.00 0.00 174.62 172.88 2k0c s TRP 5 N -3.20 0.39 -0.04 3.99 1.48 -1.12 -4.87 118.94 115.57 2k0c s TRP 5 Ca 0.57 -0.88 0.03 0.00 -1.06 0.00 0.00 56.10 54.76 2k0c s TRP 5 Cb -0.11 -0.27 0.00 0.00 -1.16 0.00 0.00 33.47 31.93 2k0c s TRP 5 CO 0.47 -0.42 -0.11 0.34 -4.06 0.00 0.00 176.95 173.17 2k0c s ASP 6 N -2.81 1.45 -0.28 -2.66 -1.08 -1.26 -2.27 116.67 107.76 2k0c s ASP 6 Ca 0.05 -0.23 -0.22 0.00 -0.52 0.00 0.00 52.55 51.63 2k0c s ASP 6 Cb 0.06 -0.45 -0.01 0.00 -1.46 0.00 0.00 42.92 41.07 2k0c s ASP 6 CO -0.10 0.07 0.74 0.00 0.52 0.00 0.00 175.17 176.40 2k0c n ASP 8 N 6.01 0.57 0.14 0.00 8.00 -1.26 -1.73 116.55 128.28 2k0c n ASP 8 Ca 0.02 -0.13 0.01 0.00 0.71 0.00 0.00 54.79 55.40 2k0c n ASP 8 Cb 0.48 0.28 0.32 0.00 -0.02 0.00 0.00 41.12 42.18 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 0.00 1.25 0.00 -3.53 1.35 -1.95 -3.28 112.91 106.76 2k0c h THR 9 Ca 0.00 -1.20 -0.06 0.00 -0.55 0.00 0.00 66.41 64.60 2k0c h THR 9 Cb 0.60 1.54 -0.13 0.00 -1.73 0.00 0.00 68.15 68.43 2k0c h THR 9 CO 0.00 0.36 -0.60 0.00 -0.25 0.00 0.00 175.52 175.02 2k0c n LEU 11 N -0.22 -2.00 -4.00 0.00 7.94 -1.10 -4.98 117.00 112.64 2k0c n LEU 11 Ca 0.07 -1.10 -0.22 0.00 -1.11 0.00 0.00 56.01 53.66 2k0c n LEU 11 Cb 0.84 -2.13 -0.16 0.00 0.53 0.00 0.00 43.42 42.50 2k0c n LEU 11 CO -0.02 0.55 -0.45 -0.69 -1.11 0.00 0.00 177.39 175.67 2k0c s VAL 12 N -3.63 0.88 -0.19 1.96 1.01 -0.70 -5.02 120.40 114.71 2k0c s VAL 12 Ca 0.36 -0.38 -0.09 0.00 0.00 0.00 0.00 61.98 61.87 2k0c s VAL 12 Cb -0.15 -0.79 -0.05 0.00 0.00 0.00 0.00 36.38 35.39 2k0c s VAL 12 CO 0.90 0.28 0.11 -1.10 0.00 0.00 0.00 175.10 175.29 2k0c s GLN 13 N 0.37 4.06 -0.07 2.72 -0.21 -1.26 -0.26 119.66 125.02 2k0c s GLN 13 Ca -0.07 -0.25 0.01 0.00 0.02 0.00 0.00 55.36 55.07 2k0c s GLN 13 Cb -0.11 -3.34 0.02 0.00 1.00 0.00 0.00 33.01 30.59 2k0c s GLN 13 CO 0.01 0.33 -0.06 -0.80 -2.12 0.00 0.00 175.29 172.65 2k0c s ASN 14 N 0.25 1.54 0.97 5.90 0.01 -0.96 -4.96 114.94 117.69 2k0c s ASN 14 Ca 0.07 -0.20 -0.16 0.00 -0.71 0.00 0.00 52.86 51.86 2k0c s ASN 14 Cb -0.11 -0.62 0.19 0.00 0.41 0.00 0.00 41.25 41.11 2k0c s ASN 14 CO -0.01 -0.07 1.27 -0.54 -1.51 0.00 0.00 177.10 176.23 2k0c s LYS 15 N 1.23 0.58 0.53 -0.60 1.02 -1.26 -2.81 119.74 118.43 2k0c s LYS 15 Ca -0.05 -0.26 0.23 0.00 0.02 0.00 0.00 55.97 55.90 2k0c s LYS 15 Cb -0.14 -1.82 1.38 0.00 -0.52 0.00 0.00 37.83 36.72 2k0c s LYS 15 CO -0.02 -2.48 2.05 -1.35 -0.92 0.00 0.00 175.35 172.63 2k0c h PRO 16 N -1.69 0.00 -0.42 -1.68 0.11 -1.92 -0.18 132.00 126.22 2k0c h PRO 16 Ca -0.45 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 65.59 2k0c h PRO 16 Cb 1.26 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.35 2k0c h PRO 16 CO 0.42 0.00 -0.01 1.49 -0.21 0.00 0.00 178.00 179.69 2k0c h GLU 17 N 0.00 0.68 0.00 1.05 4.57 -1.91 -3.43 114.58 115.54 2k0c h GLU 17 Ca 0.17 -0.17 -0.22 0.00 -1.18 0.00 0.00 59.36 57.96 2k0c h GLU 17 Cb 0.69 -0.08 0.13 0.00 -0.16 0.00 0.00 28.75 29.32 2k0c h GLU 17 CO -0.00 0.71 -0.11 0.00 -1.18 0.00 0.00 179.01 178.43 2k0c n ALA 18 N -2.48 -3.13 0.00 2.92 0.00 -0.08 -4.97 120.51 112.77 2k0c n ALA 18 Ca 0.02 -0.91 0.00 0.00 0.00 0.00 0.00 53.44 52.55 2k0c n ALA 18 Cb 0.29 -0.08 0.00 0.00 0.00 0.00 0.00 19.45 19.65 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 -4.67 0.00 -3.71 0.00 0.31 -1.26 -4.52 118.33 104.48 2k0c n VAL 19 Ca 0.08 0.00 -0.27 0.00 -0.01 0.00 0.00 64.34 64.14 2k0c n VAL 19 Cb 0.36 -0.05 -0.17 0.00 -0.91 0.00 0.00 33.84 33.07 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 -1.39 0.53 0.11 5.55 1.02 -1.26 -4.45 119.74 119.84 2k0c s LYS 20 Ca 0.00 -0.31 -0.35 0.00 0.02 0.00 0.00 55.97 55.32 2k0c s LYS 20 Cb 0.00 -1.97 -0.17 0.00 -0.52 0.00 0.00 37.83 35.17 2k0c s LYS 20 CO 0.00 -0.62 1.17 0.00 -0.92 0.00 0.00 175.35 174.98 2k0c h VAL 22 N 2.89 1.21 -0.60 0.00 2.07 -1.99 1.21 116.25 121.05 2k0c h VAL 22 Ca -0.46 -0.68 -0.06 0.00 0.82 0.00 0.00 66.70 66.33 2k0c h VAL 22 Cb 1.36 1.21 -0.02 0.00 -1.52 0.00 0.00 31.29 32.32 2k0c h VAL 22 CO 0.71 0.22 0.14 0.00 0.02 0.00 0.00 177.57 178.66 2k0c h ALA 23 N 0.88 0.79 -1.45 1.67 0.00 -1.96 -3.39 119.26 115.79 2k0c h ALA 23 Ca 0.07 -0.23 -0.28 0.00 0.00 0.00 0.00 54.91 54.48 2k0c h ALA 23 Cb 0.28 -0.23 -0.23 0.00 0.00 0.00 0.00 17.79 17.60 2k0c h ALA 23 CO 0.00 0.50 -0.63 0.00 0.00 0.00 0.00 179.25 179.11 2k0c n GLU 25 N 3.17 0.00 -1.95 0.00 1.02 0.42 -4.32 120.64 118.98 2k0c n GLU 25 Ca 0.20 0.00 -0.35 0.00 -0.02 0.00 0.00 57.16 56.99 2k0c n GLU 25 Cb 0.53 -0.59 0.03 0.00 -0.02 0.00 0.00 31.44 31.40 2k0c n GLU 25 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 2k0c s THR 26 N 1.25 2.93 -0.10 2.62 -4.23 -1.26 -4.59 115.64 112.26 2k0c s THR 26 Ca 0.69 0.52 -0.01 0.00 -1.18 0.00 0.00 61.69 61.71 2k0c s THR 26 Cb -0.50 -3.13 0.03 0.00 1.34 0.00 0.00 72.50 70.24 2k0c s THR 26 CO 0.28 -0.18 2.21 -0.81 -0.54 0.00 0.00 174.62 175.58 2k0c n PRO 27 N -1.86 1.37 -3.50 3.99 -0.04 -1.26 -4.38 135.00 129.32 2k0c n PRO 27 Ca 0.12 -0.61 -0.42 0.00 -0.04 0.00 0.00 63.50 62.55 2k0c n PRO 27 Cb 0.51 -1.31 -0.10 0.00 -0.04 0.00 0.00 33.50 32.55 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 -0.43 2.91 0.51 0.54 2.36 -1.26 -5.06 119.74 119.31 2k0c s LYS 28 Ca 0.18 -1.10 -0.23 0.00 -2.55 0.00 0.00 55.97 52.27 2k0c s LYS 28 Cb 0.11 -3.92 -0.06 0.00 -1.05 0.00 0.00 37.83 32.91 2k0c s LYS 28 CO -0.01 -0.78 1.36 -2.14 1.55 0.00 0.00 175.35 175.33 2k0c s PRO 29 N 1.63 3.36 0.26 4.03 0.02 -1.26 -4.75 135.00 138.29 2k0c s PRO 29 Ca 0.04 2.25 -0.03 0.00 0.02 0.00 0.00 61.00 63.28 2k0c s PRO 29 Cb -0.20 -2.39 0.33 0.00 0.02 0.00 0.00 34.50 32.25 2k0c s PRO 29 CO 0.08 -1.02 1.81 0.78 -0.33 0.00 0.00 177.00 178.32 2k0c h GLY 30 N 1.77 1.00 -3.61 0.52 0.00 -1.84 -3.44 103.07 97.49 2k0c h GLY 30 Ca -0.51 -0.58 -0.32 0.00 0.00 0.00 0.00 47.33 45.92 2k0c h GLY 30 CO 0.59 0.54 -0.73 -0.51 0.00 0.00 0.00 176.54 176.42 2k0c s THR 31 N -5.29 0.97 0.54 4.70 -4.23 -1.26 -4.90 115.64 106.18 2k0c s THR 31 Ca -0.10 -1.68 0.09 0.00 -1.18 0.00 0.00 61.69 58.82 2k0c s THR 31 Cb 0.15 -1.41 0.07 0.00 1.34 0.00 0.00 72.50 72.65 2k0c s THR 31 CO 0.81 -0.57 0.74 -0.83 -0.54 0.00 0.00 174.62 174.24 2k0c s GLY 32 N -2.51 1.78 0.10 3.99 0.00 -1.26 -5.13 107.32 104.28 2k0c s GLY 32 Ca 0.07 -2.04 0.03 0.00 0.00 0.00 0.00 44.72 42.77 2k0c s GLY 32 CO 0.00 -1.64 -0.08 -1.34 0.00 0.00 0.00 173.10 170.04 2k0c s VAL 33 N -2.60 0.78 0.18 1.40 -7.23 -1.26 -5.05 120.40 106.62 2k0c s VAL 33 Ca 0.60 -1.76 -0.11 0.00 -1.81 0.00 0.00 61.98 58.90 2k0c s VAL 33 Cb -0.07 -1.47 0.08 0.00 0.56 0.00 0.00 36.38 35.48 2k0c s VAL 33 CO 0.38 -0.72 1.71 0.11 -0.31 0.00 0.00 175.10 176.27 2k0c h LYS 34 N 3.30 0.96 0.00 4.82 1.57 -2.10 -3.57 116.57 121.55 2k0c h LYS 34 Ca -0.36 -0.20 0.00 0.00 -1.87 0.00 0.00 60.65 58.22 2k0c h LYS 34 Cb 1.18 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 33.35 2k0c h LYS 34 CO 0.58 0.85 0.00 0.54 -0.57 0.00 0.00 179.45 180.85