#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 2.08 0.04 0.00 1.01 -1.26 -5.10 121.20 117.98 2k0c s ILE 2 Ca 0.00 -1.01 -0.27 0.00 0.00 0.00 0.00 60.65 59.37 2k0c s ILE 2 Cb 0.00 -1.80 0.10 0.00 0.01 0.00 0.00 42.46 40.77 2k0c s ILE 2 CO 0.00 0.56 1.20 -0.83 0.00 0.00 0.00 174.94 175.87 2k0c s GLY 3 N 0.41 -0.18 0.75 6.18 0.00 -1.26 -5.16 107.32 108.06 2k0c s GLY 3 Ca -0.17 0.18 -0.12 0.00 0.00 0.00 0.00 44.72 44.62 2k0c s GLY 3 CO 0.07 2.54 1.12 -0.51 0.00 0.00 0.00 173.10 176.32 2k0c s THR 4 N -2.31 3.01 0.03 0.90 -4.23 -1.26 -4.79 115.64 106.99 2k0c s THR 4 Ca 0.21 0.33 -0.02 0.00 -1.18 0.00 0.00 61.69 61.03 2k0c s THR 4 Cb 0.01 -3.28 -0.02 0.00 1.34 0.00 0.00 72.50 70.55 2k0c s THR 4 CO -0.00 -0.43 0.01 -1.66 -0.54 0.00 0.00 174.62 172.00 2k0c s TRP 5 N -3.38 0.29 0.05 3.99 1.48 -1.23 -5.03 118.94 115.11 2k0c s TRP 5 Ca 0.60 -0.62 0.04 0.00 -1.06 0.00 0.00 56.10 55.06 2k0c s TRP 5 Cb -0.12 -0.21 -0.02 0.00 -1.16 0.00 0.00 33.47 31.96 2k0c s TRP 5 CO 0.51 -0.28 -0.11 0.16 -4.06 0.00 0.00 176.95 173.17 2k0c s ASP 6 N -1.94 1.30 -0.56 -2.66 -4.77 -1.26 -2.26 116.67 104.52 2k0c s ASP 6 Ca -0.08 -0.52 -0.26 0.00 -3.30 0.00 0.00 52.55 48.38 2k0c s ASP 6 Cb -0.04 -0.03 0.03 0.00 -1.09 0.00 0.00 42.92 41.80 2k0c s ASP 6 CO -0.04 -0.09 1.07 0.00 0.70 0.00 0.00 175.17 176.81 2k0c h ASP 8 N 9.42 0.00 -0.54 0.00 3.32 -1.97 -1.96 116.42 124.69 2k0c h ASP 8 Ca -0.25 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 56.79 2k0c h ASP 8 Cb 1.06 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.59 2k0c h ASP 8 CO 1.14 0.00 0.33 0.74 -1.72 0.00 0.00 179.24 179.72 2k0c h THR 9 N 0.00 1.16 -0.23 0.35 2.02 -1.96 -3.27 112.91 110.98 2k0c h THR 9 Ca 0.00 -0.36 -0.21 0.00 0.77 0.00 0.00 66.41 66.61 2k0c h THR 9 Cb 0.53 0.43 -0.27 0.00 -1.74 0.00 0.00 68.15 67.10 2k0c h THR 9 CO 0.00 0.17 -0.82 0.00 0.37 0.00 0.00 175.52 175.23 2k0c n LEU 11 N -0.49 -1.70 -3.96 0.00 7.94 -0.80 -4.98 117.00 113.00 2k0c n LEU 11 Ca 0.19 -1.04 -0.19 0.00 -1.11 0.00 0.00 56.01 53.86 2k0c n LEU 11 Cb 0.90 -1.80 -0.15 0.00 0.53 0.00 0.00 43.42 42.90 2k0c n LEU 11 CO 0.07 0.45 -0.42 -0.69 -1.11 0.00 0.00 177.39 175.69 2k0c s VAL 12 N -3.22 0.62 -0.10 1.96 1.01 -0.81 -4.98 120.40 114.88 2k0c s VAL 12 Ca 0.22 -0.26 -0.06 0.00 0.00 0.00 0.00 61.98 61.87 2k0c s VAL 12 Cb -0.11 -0.57 -0.04 0.00 0.00 0.00 0.00 36.38 35.67 2k0c s VAL 12 CO 0.91 0.20 0.13 -1.58 0.00 0.00 0.00 175.10 174.77 2k0c s GLN 13 N 0.28 3.39 -0.11 2.72 0.74 -1.26 0.69 119.66 126.10 2k0c s GLN 13 Ca -0.04 -0.19 -0.04 0.00 0.05 0.00 0.00 55.36 55.14 2k0c s GLN 13 Cb -0.08 -3.13 0.06 0.00 1.10 0.00 0.00 33.01 30.96 2k0c s GLN 13 CO 0.00 0.75 0.23 -0.80 -0.55 0.00 0.00 175.29 174.93 2k0c s ASN 14 N -1.16 0.39 1.20 6.67 0.01 -0.96 -4.94 114.94 116.14 2k0c s ASN 14 Ca 0.17 0.52 -0.19 0.00 -0.71 0.00 0.00 52.86 52.64 2k0c s ASN 14 Cb -0.12 0.56 0.29 0.00 0.41 0.00 0.00 41.25 42.38 2k0c s ASN 14 CO 0.06 -0.23 1.12 -0.54 -1.51 0.00 0.00 177.10 176.00 2k0c s LYS 15 N 2.26 -1.19 0.53 -0.60 1.02 -1.26 -3.47 119.74 117.03 2k0c s LYS 15 Ca 0.01 -0.10 0.21 0.00 0.02 0.00 0.00 55.97 56.11 2k0c s LYS 15 Cb -0.12 -1.60 1.35 0.00 -0.52 0.00 0.00 37.83 36.94 2k0c s LYS 15 CO -0.08 -3.68 2.07 -1.35 -0.92 0.00 0.00 175.35 171.39 2k0c h PRO 16 N -2.56 0.00 -0.56 -1.68 0.11 -1.92 -0.51 132.00 124.88 2k0c h PRO 16 Ca -0.45 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 65.60 2k0c h PRO 16 Cb 1.29 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.38 2k0c h PRO 16 CO 0.34 0.00 0.08 0.93 -0.21 0.00 0.00 178.00 179.14 2k0c h GLU 17 N 0.00 0.90 0.00 1.05 5.08 -2.00 -3.43 114.58 116.17 2k0c h GLU 17 Ca 0.13 -0.22 -0.06 0.00 -1.00 0.00 0.00 59.36 58.21 2k0c h GLU 17 Cb 0.55 -0.12 0.04 0.00 0.50 0.00 0.00 28.75 29.72 2k0c h GLU 17 CO -0.00 0.84 -0.03 0.00 -1.00 0.00 0.00 179.01 178.82 2k0c n ALA 18 N -2.47 -0.92 0.00 3.43 0.00 -0.20 -4.97 120.51 115.38 2k0c n ALA 18 Ca 0.04 -0.27 0.00 0.00 0.00 0.00 0.00 53.44 53.21 2k0c n ALA 18 Cb 0.27 -0.02 0.00 0.00 0.00 0.00 0.00 19.45 19.70 2k0c n ALA 18 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 2k0c n VAL 19 N -3.30 0.00 -3.80 0.00 0.24 -1.26 -4.98 118.33 105.22 2k0c n VAL 19 Ca 0.02 0.00 -0.28 0.00 -2.04 0.00 0.00 64.34 62.04 2k0c n VAL 19 Cb 0.10 0.00 -0.16 0.00 -1.47 0.00 0.00 33.84 32.31 2k0c n VAL 19 CO 0.00 0.00 0.00 -0.54 -2.14 0.00 0.00 176.83 174.15 2k0c s LYS 20 N -0.90 0.97 0.29 7.34 1.02 -1.26 -4.23 119.74 122.97 2k0c s LYS 20 Ca 0.00 -0.54 -0.27 0.00 0.02 0.00 0.00 55.97 55.18 2k0c s LYS 20 Cb 0.00 -2.16 -0.15 0.00 -0.52 0.00 0.00 37.83 35.00 2k0c s LYS 20 CO 0.00 -0.59 0.75 0.00 -0.92 0.00 0.00 175.35 174.59 2k0c h VAL 22 N 1.41 1.30 -0.61 0.00 2.07 -1.96 1.90 116.25 120.35 2k0c h VAL 22 Ca -0.36 -1.28 -0.06 0.00 0.82 0.00 0.00 66.70 65.83 2k0c h VAL 22 Cb 1.38 1.52 -0.03 0.00 -1.52 0.00 0.00 31.29 32.65 2k0c h VAL 22 CO 0.57 0.40 0.16 0.00 0.02 0.00 0.00 177.57 178.73 2k0c h ALA 23 N 0.73 1.13 0.00 1.67 0.00 -1.94 -3.36 119.26 117.48 2k0c h ALA 23 Ca 0.06 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.75 2k0c h ALA 23 Cb 0.69 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.24 2k0c h ALA 23 CO 0.05 0.59 -0.13 0.00 0.00 0.00 0.00 179.25 179.76 2k0c n GLU 25 N 0.00 -1.66 -1.05 0.00 1.02 0.64 -4.80 120.64 114.79 2k0c n GLU 25 Ca 0.00 1.09 -0.36 0.00 -0.02 0.00 0.00 57.16 57.87 2k0c n GLU 25 Cb 0.55 -2.82 0.06 0.00 -0.02 0.00 0.00 31.44 29.21 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 -1.78 0.32 0.32 2.62 -2.24 -1.26 -4.56 114.28 107.70 2k0c n THR 26 Ca -0.20 -0.42 0.12 0.00 -2.27 0.00 0.00 64.05 61.28 2k0c n THR 26 Cb 0.66 -0.26 0.54 0.00 -2.10 0.00 0.00 70.33 69.17 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 0.90 0.19 -3.03 -0.78 -0.04 -1.26 -4.47 135.00 126.50 2k0c n PRO 27 Ca 0.04 0.50 -0.07 0.00 -0.04 0.00 0.00 63.50 63.92 2k0c n PRO 27 Cb 0.53 -1.92 0.01 0.00 -0.04 0.00 0.00 33.50 32.07 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 -2.29 -1.86 -1.77 0.54 0.00 -1.26 -4.90 118.16 106.62 2k0c n LYS 28 Ca 0.01 1.74 -0.39 0.00 0.00 0.00 0.00 58.31 59.67 2k0c n LYS 28 Cb 0.17 -5.31 0.03 0.00 0.00 0.00 0.00 35.03 29.93 2k0c n LYS 28 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.40 175.26 2k0c s PRO 29 N -2.90 3.31 0.00 1.64 0.02 -1.26 -4.49 135.00 131.32 2k0c s PRO 29 Ca 0.14 2.32 0.00 0.00 0.02 0.00 0.00 61.00 63.47 2k0c s PRO 29 Cb -0.03 -2.39 0.00 0.00 0.02 0.00 0.00 34.50 32.10 2k0c s PRO 29 CO 0.78 -1.08 0.00 0.41 -0.33 0.00 0.00 177.00 176.77 2k0c n GLY 30 N 0.68 0.69 0.27 0.52 0.00 -1.26 -5.01 105.19 101.08 2k0c n GLY 30 Ca 0.09 -0.47 0.01 0.00 0.00 0.00 0.00 46.02 45.64 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 0.00 1.17 -4.12 2.61 1.35 -1.96 -3.42 112.91 108.54 2k0c h THR 31 Ca 0.00 -0.68 -0.51 0.00 -0.55 0.00 0.00 66.41 64.67 2k0c h THR 31 Cb 0.00 0.94 0.09 0.00 -1.73 0.00 0.00 68.15 67.45 2k0c h THR 31 CO 0.00 0.23 0.43 -0.83 -0.25 0.00 0.00 175.52 175.10 2k0c s GLY 32 N -3.87 2.55 -0.01 5.82 0.00 -1.26 -5.04 107.32 105.51 2k0c s GLY 32 Ca -0.07 0.83 0.05 0.00 0.00 0.00 0.00 44.72 45.52 2k0c s GLY 32 CO 0.75 1.19 -0.15 0.54 0.00 0.00 0.00 173.10 175.44 2k0c s VAL 33 N -1.85 1.16 0.18 1.40 0.11 -1.26 -5.04 120.40 115.11 2k0c s VAL 33 Ca 0.73 -0.65 -0.12 0.00 -2.93 0.00 0.00 61.98 59.01 2k0c s VAL 33 Cb -0.25 -0.97 0.09 0.00 -1.53 0.00 0.00 36.38 33.71 2k0c s VAL 33 CO 0.33 0.31 1.79 0.11 -3.33 0.00 0.00 175.10 174.30 2k0c h LYS 34 N 5.73 0.86 -0.03 1.54 1.57 -1.97 -3.56 116.57 120.71 2k0c h LYS 34 Ca -0.35 -0.11 0.00 0.00 -1.87 0.00 0.00 60.65 58.32 2k0c h LYS 34 Cb 1.16 -0.16 0.00 0.00 0.08 0.00 0.00 32.23 33.31 2k0c h LYS 34 CO 0.49 0.66 0.00 0.54 -0.57 0.00 0.00 179.45 180.57