#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 0.00 0.00 2.04 -2.01 -3.47 117.51 115.29 2k0c h ILE 2 Ca 0.00 -0.73 0.00 0.00 1.00 0.00 0.00 64.86 65.13 2k0c h ILE 2 Cb 0.00 0.73 0.00 0.00 -0.74 0.00 0.00 36.82 36.81 2k0c h ILE 2 CO 0.00 0.27 0.00 0.61 0.00 0.00 0.00 178.15 179.03 2k0c n GLY 3 N -0.74 0.86 3.74 5.37 0.00 -1.26 -4.85 105.19 108.31 2k0c n GLY 3 Ca 0.02 -0.01 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 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 -2.00 3.63 0.04 2.61 2.01 -1.26 -3.98 115.64 116.69 2k0c s THR 4 Ca 0.00 1.36 -0.01 0.00 0.31 0.00 0.00 61.69 63.35 2k0c s THR 4 Cb 0.00 -3.87 -0.03 0.00 0.01 0.00 0.00 72.50 68.61 2k0c s THR 4 CO 0.00 0.21 -0.02 -1.66 -0.69 0.00 0.00 174.62 172.46 2k0c s TRP 5 N 0.00 0.39 -0.07 4.92 1.48 -1.18 -4.93 118.94 119.56 2k0c s TRP 5 Ca 0.53 -0.81 0.01 0.00 -1.06 0.00 0.00 56.10 54.77 2k0c s TRP 5 Cb -0.32 -0.29 0.02 0.00 -1.16 0.00 0.00 33.47 31.72 2k0c s TRP 5 CO 0.36 -0.30 -0.08 0.34 -4.06 0.00 0.00 176.95 173.21 2k0c s ASP 6 N -2.24 1.58 -0.18 -2.66 -1.08 -1.26 -2.15 116.67 108.68 2k0c s ASP 6 Ca -0.04 -0.24 -0.29 0.00 -0.52 0.00 0.00 52.55 51.46 2k0c s ASP 6 Cb -0.00 -0.70 -0.01 0.00 -1.46 0.00 0.00 42.92 40.75 2k0c s ASP 6 CO -0.06 -0.03 1.18 0.00 0.52 0.00 0.00 175.17 176.78 2k0c n ASP 8 N 6.39 0.82 -0.14 0.00 5.68 -1.26 -1.72 116.55 126.32 2k0c n ASP 8 Ca 0.13 -0.63 -0.09 0.00 -0.50 0.00 0.00 54.79 53.70 2k0c n ASP 8 Cb 0.45 0.39 -0.01 0.00 -1.14 0.00 0.00 41.12 40.82 2k0c n ASP 8 CO 0.00 0.00 0.00 0.74 -1.33 0.00 0.00 177.20 176.61 2k0c h THR 9 N 0.43 1.22 0.00 2.12 2.02 -1.94 -3.29 112.91 113.46 2k0c h THR 9 Ca 0.00 -0.73 0.00 0.00 0.77 0.00 0.00 66.41 66.45 2k0c h THR 9 Cb 0.52 0.93 0.00 0.00 -1.74 0.00 0.00 68.15 67.86 2k0c h THR 9 CO 0.00 0.26 -0.09 0.00 0.37 0.00 0.00 175.52 176.06 2k0c n LEU 11 N -1.05 -3.81 -4.09 0.00 4.77 -1.13 -5.00 117.00 106.69 2k0c n LEU 11 Ca 0.11 -0.76 -0.25 0.00 -0.03 0.00 0.00 56.01 55.08 2k0c n LEU 11 Cb 0.61 -2.88 -0.16 0.00 -2.33 0.00 0.00 43.42 38.66 2k0c n LEU 11 CO 0.01 0.35 -0.49 -0.69 -1.33 0.00 0.00 177.39 175.24 2k0c s VAL 12 N -3.51 1.31 -0.05 4.08 1.01 -0.70 -5.02 120.40 117.52 2k0c s VAL 12 Ca 0.12 -0.61 -0.15 0.00 0.00 0.00 0.00 61.98 61.34 2k0c s VAL 12 Cb -0.03 -1.15 -0.05 0.00 0.00 0.00 0.00 36.38 35.15 2k0c s VAL 12 CO 0.78 0.39 0.40 -1.10 0.00 0.00 0.00 175.10 175.56 2k0c s GLN 13 N 0.33 4.04 -0.07 2.72 -0.21 -1.26 -0.39 119.66 124.81 2k0c s GLN 13 Ca -0.09 0.36 0.03 0.00 0.02 0.00 0.00 55.36 55.67 2k0c s GLN 13 Cb -0.14 -3.29 0.01 0.00 1.00 0.00 0.00 33.01 30.59 2k0c s GLN 13 CO 0.03 0.52 -0.16 -0.80 -2.12 0.00 0.00 175.29 172.76 2k0c s ASN 14 N -0.50 2.16 0.95 5.90 -0.87 -0.92 -4.91 114.94 116.75 2k0c s ASN 14 Ca 0.23 -0.37 -0.12 0.00 -1.57 0.00 0.00 52.86 51.03 2k0c s ASN 14 Cb -0.16 -0.97 0.16 0.00 -0.02 0.00 0.00 41.25 40.27 2k0c s ASN 14 CO 0.11 0.08 1.09 -0.54 -2.57 0.00 0.00 177.10 175.27 2k0c s LYS 15 N 0.53 0.81 0.38 -0.60 1.02 -1.26 -3.07 119.74 117.54 2k0c s LYS 15 Ca -0.15 0.72 0.12 0.00 0.02 0.00 0.00 55.97 56.68 2k0c s LYS 15 Cb -0.16 -1.77 0.93 0.00 -0.52 0.00 0.00 37.83 36.31 2k0c s LYS 15 CO 0.05 -2.52 1.85 -1.35 -0.92 0.00 0.00 175.35 172.46 2k0c h PRO 16 N -1.75 0.56 -0.24 -1.68 0.11 -1.89 0.17 132.00 127.28 2k0c h PRO 16 Ca -0.52 -0.03 -0.13 0.00 0.11 0.00 0.00 66.00 65.43 2k0c h PRO 16 Cb 1.30 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 32.28 2k0c h PRO 16 CO 0.55 0.37 -0.39 0.93 -0.21 0.00 0.00 178.00 179.25 2k0c h GLU 17 N 0.57 0.57 -7.04 1.05 5.08 -1.90 -3.44 114.58 109.47 2k0c h GLU 17 Ca 0.48 -0.28 -0.55 0.00 -1.00 0.00 0.00 59.36 58.01 2k0c h GLU 17 Cb 0.95 0.00 0.13 0.00 0.50 0.00 0.00 28.75 30.33 2k0c h GLU 17 CO -0.22 0.87 0.62 0.00 -1.00 0.00 0.00 179.01 179.27 2k0c s ALA 18 N -4.27 2.87 0.00 3.43 0.00 0.61 -4.90 121.76 119.50 2k0c s ALA 18 Ca -0.07 1.34 0.01 0.00 0.00 0.00 0.00 51.96 53.24 2k0c s ALA 18 Cb 0.12 -3.57 0.02 0.00 0.00 0.00 0.00 23.12 19.70 2k0c s ALA 18 CO 0.82 -1.34 0.73 1.33 0.00 0.00 0.00 175.76 177.30 2k0c n VAL 19 N -0.93 0.00 -2.81 0.00 0.24 -1.26 -4.78 118.33 108.79 2k0c n VAL 19 Ca 0.10 -0.05 -0.08 0.00 -2.04 0.00 0.00 64.34 62.27 2k0c n VAL 19 Cb 0.45 0.24 0.02 0.00 -1.47 0.00 0.00 33.84 33.08 2k0c n VAL 19 CO 0.00 0.00 0.00 1.17 -2.14 0.00 0.00 176.83 175.86 2k0c n LYS 20 N 0.02 0.63 -1.57 7.34 4.81 -1.26 -4.44 118.16 123.70 2k0c n LYS 20 Ca -0.08 -2.02 -0.55 0.00 -0.87 0.00 0.00 58.31 54.78 2k0c n LYS 20 Cb 0.61 -1.47 -0.07 0.00 0.02 0.00 0.00 35.03 34.12 2k0c n LYS 20 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2k0c h VAL 22 N 3.31 1.27 -0.81 0.00 2.07 -1.99 1.82 116.25 121.93 2k0c h VAL 22 Ca -0.49 -1.11 -0.03 0.00 0.82 0.00 0.00 66.70 65.89 2k0c h VAL 22 Cb 1.37 1.29 -0.04 0.00 -1.52 0.00 0.00 31.29 32.39 2k0c h VAL 22 CO 0.74 0.36 0.40 0.00 0.02 0.00 0.00 177.57 179.10 2k0c h ALA 23 N 0.82 1.04 0.00 1.67 0.00 -1.99 -3.37 119.26 117.44 2k0c h ALA 23 Ca 0.09 -0.15 -0.07 0.00 0.00 0.00 0.00 54.91 54.78 2k0c h ALA 23 Cb 0.56 -0.32 -0.11 0.00 0.00 0.00 0.00 17.79 17.92 2k0c h ALA 23 CO 0.03 0.60 -0.43 0.00 0.00 0.00 0.00 179.25 179.44 2k0c n GLU 25 N 0.11 -0.77 -3.09 0.00 2.13 0.62 -4.88 120.64 114.76 2k0c n GLU 25 Ca -0.05 0.90 -0.31 0.00 0.66 0.00 0.00 57.16 58.36 2k0c n GLU 25 Cb 0.74 -0.74 -0.04 0.00 0.27 0.00 0.00 31.44 31.67 2k0c n GLU 25 CO 0.00 0.00 0.00 0.95 -0.41 0.00 0.00 177.13 177.67 2k0c s THR 26 N -0.31 4.80 -0.16 6.31 -4.23 -1.26 -4.69 115.64 116.10 2k0c s THR 26 Ca 0.00 0.64 -0.01 0.00 -1.18 0.00 0.00 61.69 61.14 2k0c s THR 26 Cb 0.00 -3.67 0.09 0.00 1.34 0.00 0.00 72.50 70.25 2k0c s THR 26 CO 0.00 -0.32 2.11 -0.81 -0.54 0.00 0.00 174.62 175.06 2k0c n PRO 27 N -0.77 1.45 -3.23 3.99 -0.04 -1.26 -4.27 135.00 130.87 2k0c n PRO 27 Ca 0.02 -0.82 -0.08 0.00 -0.04 0.00 0.00 63.50 62.58 2k0c n PRO 27 Cb 0.53 -1.36 0.01 0.00 -0.04 0.00 0.00 33.50 32.65 2k0c n PRO 27 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 2k0c n LYS 28 N 1.01 -1.47 -1.81 0.54 4.81 -1.26 -4.90 118.16 115.07 2k0c n LYS 28 Ca 0.17 1.23 -0.39 0.00 -0.87 0.00 0.00 58.31 58.45 2k0c n LYS 28 Cb 0.55 -5.18 0.02 0.00 0.02 0.00 0.00 35.03 30.45 2k0c n LYS 28 CO 0.00 0.00 0.00 -2.14 1.17 0.00 0.00 177.40 176.43 2k0c s PRO 29 N -3.68 3.50 0.00 1.64 0.02 -1.26 -4.80 135.00 130.42 2k0c s PRO 29 Ca 0.10 2.34 0.00 0.00 0.02 0.00 0.00 61.00 63.46 2k0c s PRO 29 Cb -0.02 -2.52 0.00 0.00 0.02 0.00 0.00 34.50 31.98 2k0c s PRO 29 CO 0.78 -0.94 0.00 0.41 -0.33 0.00 0.00 177.00 176.92 2k0c n GLY 30 N 0.63 1.79 3.23 0.52 0.00 -1.26 -4.93 105.19 105.17 2k0c n GLY 30 Ca 0.07 -1.85 -0.14 0.00 0.00 0.00 0.00 46.02 44.09 2k0c n GLY 30 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2k0c s THR 31 N -2.98 1.11 0.86 2.61 -4.23 -1.26 -5.14 115.64 106.60 2k0c s THR 31 Ca 0.00 -1.99 -0.12 0.00 -1.18 0.00 0.00 61.69 58.40 2k0c s THR 31 Cb 0.00 -1.77 0.11 0.00 1.34 0.00 0.00 72.50 72.18 2k0c s THR 31 CO 0.00 -0.72 1.10 -0.83 -0.54 0.00 0.00 174.62 173.62 2k0c s GLY 32 N -3.05 1.61 0.01 3.99 0.00 -1.26 -5.05 107.32 103.57 2k0c s GLY 32 Ca 0.15 -0.18 0.01 0.00 0.00 0.00 0.00 44.72 44.70 2k0c s GLY 32 CO 0.00 0.29 -0.05 0.54 0.00 0.00 0.00 173.10 173.88 2k0c s VAL 33 N -3.07 0.38 0.14 1.40 0.11 -1.26 -5.04 120.40 113.05 2k0c s VAL 33 Ca 0.62 -0.37 -0.16 0.00 -2.93 0.00 0.00 61.98 59.14 2k0c s VAL 33 Cb -0.16 -0.35 -0.00 0.00 -1.53 0.00 0.00 36.38 34.33 2k0c s VAL 33 CO 0.55 -0.01 1.70 0.11 -3.33 0.00 0.00 175.10 174.13 2k0c h LYS 34 N 5.72 0.58 0.00 1.54 1.57 -2.03 -3.48 116.57 120.47 2k0c h LYS 34 Ca -0.29 -0.09 0.00 0.00 -1.87 0.00 0.00 60.65 58.40 2k0c h LYS 34 Cb 1.20 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 33.41 2k0c h LYS 34 CO 0.48 0.52 0.00 2.89 -0.57 0.00 0.00 179.45 182.77