#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 1.27 -0.32 0.00 2.10 -2.02 -3.48 117.51 115.06 2k0c h ILE 2 Ca 0.00 -1.31 0.00 0.00 1.08 0.00 0.00 64.86 64.63 2k0c h ILE 2 Cb 0.00 1.23 0.00 0.00 -1.09 0.00 0.00 36.82 36.96 2k0c h ILE 2 CO 0.00 0.43 0.00 0.61 -1.08 0.00 0.00 178.15 178.11 2k0c n GLY 3 N -0.28 -0.10 3.20 8.18 0.00 -1.26 -4.76 105.19 110.16 2k0c n GLY 3 Ca 0.00 -1.00 -0.31 0.00 0.00 0.00 0.00 46.02 44.71 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 0.00 1.90 0.08 2.61 2.01 -1.26 -3.47 115.64 117.50 2k0c s THR 4 Ca 0.00 -0.94 0.02 0.00 0.31 0.00 0.00 61.69 61.08 2k0c s THR 4 Cb 0.00 -1.64 -0.04 0.00 0.01 0.00 0.00 72.50 70.83 2k0c s THR 4 CO 0.00 0.53 -0.07 -1.66 -0.69 0.00 0.00 174.62 172.73 2k0c s TRP 5 N 0.28 0.81 0.09 4.92 1.48 -1.20 -5.00 118.94 120.32 2k0c s TRP 5 Ca -0.15 -0.77 0.08 0.00 -1.06 0.00 0.00 56.10 54.20 2k0c s TRP 5 Cb -0.17 -0.48 -0.03 0.00 -1.16 0.00 0.00 33.47 31.63 2k0c s TRP 5 CO 0.07 -0.13 -0.21 0.16 -4.06 0.00 0.00 176.95 172.78 2k0c s ASP 6 N -2.53 2.58 -0.25 -2.66 -4.77 -1.26 -1.84 116.67 105.94 2k0c s ASP 6 Ca 0.04 -0.66 -0.17 0.00 -3.30 0.00 0.00 52.55 48.46 2k0c s ASP 6 Cb -0.00 -0.16 -0.03 0.00 -1.09 0.00 0.00 42.92 41.64 2k0c s ASP 6 CO -0.03 0.09 0.49 0.00 0.70 0.00 0.00 175.17 176.42 2k0c n ASP 8 N 5.35 1.50 -0.22 0.00 5.68 -1.26 -1.26 116.55 126.34 2k0c n ASP 8 Ca -0.05 -1.19 -0.07 0.00 -0.50 0.00 0.00 54.79 52.98 2k0c n ASP 8 Cb 0.50 0.46 0.03 0.00 -1.14 0.00 0.00 41.12 40.98 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 1.56 1.23 0.00 2.12 2.02 -1.92 -3.27 112.91 114.65 2k0c h THR 9 Ca 0.00 -0.71 0.00 0.00 0.77 0.00 0.00 66.41 66.47 2k0c h THR 9 Cb 0.63 0.54 0.00 0.00 -1.74 0.00 0.00 68.15 67.59 2k0c h THR 9 CO 0.00 0.28 -0.10 0.00 0.37 0.00 0.00 175.52 176.07 2k0c n LEU 11 N -0.95 -3.39 -4.14 0.00 4.32 -1.18 -5.02 117.00 106.65 2k0c n LEU 11 Ca 0.10 -0.48 -0.26 0.00 -0.02 0.00 0.00 56.01 55.34 2k0c n LEU 11 Cb 0.59 -2.69 -0.16 0.00 -1.62 0.00 0.00 43.42 39.54 2k0c n LEU 11 CO 0.01 0.48 -0.50 -0.69 -1.22 0.00 0.00 177.39 175.46 2k0c s VAL 12 N -3.28 1.45 0.00 4.08 1.01 -0.39 -5.01 120.40 118.26 2k0c s VAL 12 Ca 0.33 -0.72 -0.05 0.00 0.00 0.00 0.00 61.98 61.53 2k0c s VAL 12 Cb -0.15 -1.25 -0.04 0.00 0.00 0.00 0.00 36.38 34.94 2k0c s VAL 12 CO 0.62 0.42 0.24 -1.10 0.00 0.00 0.00 175.10 175.28 2k0c s GLN 13 N 0.07 3.53 -0.08 2.72 -0.21 -1.26 0.12 119.66 124.54 2k0c s GLN 13 Ca -0.05 -0.16 0.04 0.00 0.02 0.00 0.00 55.36 55.21 2k0c s GLN 13 Cb -0.12 -3.08 0.00 0.00 1.00 0.00 0.00 33.01 30.81 2k0c s GLN 13 CO 0.02 0.66 -0.21 -0.80 -2.12 0.00 0.00 175.29 172.84 2k0c s ASN 14 N -1.78 2.71 0.83 5.90 -0.87 -0.77 -4.83 114.94 116.14 2k0c s ASN 14 Ca 0.27 -0.48 -0.12 0.00 -1.57 0.00 0.00 52.86 50.97 2k0c s ASN 14 Cb -0.13 -1.11 0.09 0.00 -0.02 0.00 0.00 41.25 40.08 2k0c s ASN 14 CO 0.17 0.15 1.15 -0.54 -2.57 0.00 0.00 177.10 175.45 2k0c s LYS 15 N 0.29 1.82 0.44 -0.60 1.02 -1.26 -3.23 119.74 118.22 2k0c s LYS 15 Ca -0.14 0.24 0.17 0.00 0.02 0.00 0.00 55.97 56.27 2k0c s LYS 15 Cb -0.16 -1.92 1.10 0.00 -0.52 0.00 0.00 37.83 36.33 2k0c s LYS 15 CO 0.06 -1.72 1.92 -1.35 -0.92 0.00 0.00 175.35 173.34 2k0c h PRO 16 N -1.15 0.35 -0.62 -1.68 0.11 -1.91 0.16 132.00 127.26 2k0c h PRO 16 Ca -0.47 -0.02 -0.09 0.00 0.11 0.00 0.00 66.00 65.53 2k0c h PRO 16 Cb 1.32 -0.08 -0.02 0.00 0.11 0.00 0.00 31.00 32.33 2k0c h PRO 16 CO 0.64 0.23 0.03 1.49 -0.21 0.00 0.00 178.00 180.19 2k0c h GLU 17 N 0.36 1.07 0.00 1.05 4.81 -1.91 -3.44 114.58 116.52 2k0c h GLU 17 Ca 0.37 -0.32 -0.26 0.00 -0.13 0.00 0.00 59.36 59.02 2k0c h GLU 17 Cb 0.93 -0.11 0.15 0.00 0.63 0.00 0.00 28.75 30.36 2k0c h GLU 17 CO -0.11 1.03 -0.12 0.00 -0.73 0.00 0.00 179.01 179.07 2k0c n ALA 18 N -2.47 -3.72 0.00 2.92 0.00 0.04 -4.96 120.51 112.32 2k0c n ALA 18 Ca 0.03 -1.08 0.00 0.00 0.00 0.00 0.00 53.44 52.39 2k0c n ALA 18 Cb 0.33 -0.10 0.00 0.00 0.00 0.00 0.00 19.45 19.68 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 -5.01 0.00 -3.77 0.00 0.31 -1.26 -4.93 118.33 103.67 2k0c n VAL 19 Ca 0.10 0.00 -0.25 0.00 -0.01 0.00 0.00 64.34 64.18 2k0c n VAL 19 Cb 0.42 -0.02 -0.17 0.00 -0.91 0.00 0.00 33.84 33.16 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 0.72 0.09 5.55 1.02 -1.26 -4.44 119.74 120.04 2k0c s LYS 20 Ca 0.00 -0.14 -0.36 0.00 0.02 0.00 0.00 55.97 55.49 2k0c s LYS 20 Cb 0.00 -1.49 -0.17 0.00 -0.52 0.00 0.00 37.83 35.64 2k0c s LYS 20 CO 0.00 -0.43 1.18 0.00 -0.92 0.00 0.00 175.35 175.18 2k0c h VAL 22 N 2.96 1.17 -0.68 0.00 2.07 -1.99 1.44 116.25 121.21 2k0c h VAL 22 Ca -0.46 -0.50 -0.03 0.00 0.82 0.00 0.00 66.70 66.52 2k0c h VAL 22 Cb 1.37 0.92 -0.03 0.00 -1.52 0.00 0.00 31.29 32.03 2k0c h VAL 22 CO 0.71 0.18 0.29 0.00 0.02 0.00 0.00 177.57 178.77 2k0c h ALA 23 N 0.99 1.23 -1.44 1.67 0.00 -2.02 -3.38 119.26 116.31 2k0c h ALA 23 Ca 0.11 -0.16 -0.25 0.00 0.00 0.00 0.00 54.91 54.60 2k0c h ALA 23 Cb 0.15 -0.27 -0.24 0.00 0.00 0.00 0.00 17.79 17.43 2k0c h ALA 23 CO -0.01 0.57 -0.61 0.00 0.00 0.00 0.00 179.25 179.20 2k0c n GLU 25 N 3.54 0.00 -2.16 0.00 1.02 0.49 -4.09 120.64 119.44 2k0c n GLU 25 Ca 0.17 0.00 -0.37 0.00 -0.02 0.00 0.00 57.16 56.94 2k0c n GLU 25 Cb 0.52 -0.65 0.00 0.00 -0.02 0.00 0.00 31.44 31.29 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 0.00 2.91 -1.16 2.62 -4.23 -1.26 -4.61 115.64 109.90 2k0c s THR 26 Ca 0.72 0.65 0.20 0.00 -1.18 0.00 0.00 61.69 62.09 2k0c s THR 26 Cb -0.47 -3.32 0.24 0.00 1.34 0.00 0.00 72.50 70.30 2k0c s THR 26 CO 0.31 -0.04 1.63 -0.81 -0.54 0.00 0.00 174.62 175.18 2k0c n PRO 27 N -0.80 0.11 -2.61 3.99 -0.04 -1.26 -4.27 135.00 130.12 2k0c n PRO 27 Ca 0.09 0.14 -0.03 0.00 -0.04 0.00 0.00 63.50 63.66 2k0c n PRO 27 Cb 0.48 -1.50 0.01 0.00 -0.04 0.00 0.00 33.50 32.46 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 -1.42 -1.09 -1.94 0.54 0.00 -1.26 -4.98 118.16 108.01 2k0c n LYS 28 Ca 0.07 1.02 -0.34 0.00 0.00 0.00 0.00 58.31 59.05 2k0c n LYS 28 Cb 0.20 -4.45 0.03 0.00 0.00 0.00 0.00 35.03 30.82 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 -3.27 2.95 0.61 1.64 0.02 -1.26 -5.05 135.00 130.63 2k0c s PRO 29 Ca 0.09 1.58 -0.07 0.00 0.02 0.00 0.00 61.00 62.62 2k0c s PRO 29 Cb -0.01 -1.95 0.13 0.00 0.02 0.00 0.00 34.50 32.69 2k0c s PRO 29 CO 0.51 -1.17 0.83 0.41 -0.33 0.00 0.00 177.00 177.25 2k0c n GLY 30 N -0.01 -0.57 3.25 0.52 0.00 -1.26 -5.07 105.19 102.06 2k0c n GLY 30 Ca 0.12 -1.82 -0.33 0.00 0.00 0.00 0.00 46.02 43.98 2k0c n GLY 30 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2k0c s THR 31 N -2.63 2.69 0.60 2.61 2.01 -1.26 -5.12 115.64 114.54 2k0c s THR 31 Ca 0.49 -0.75 0.02 0.00 0.31 0.00 0.00 61.69 61.76 2k0c s THR 31 Cb -0.02 -2.15 0.07 0.00 0.01 0.00 0.00 72.50 70.42 2k0c s THR 31 CO 0.34 0.51 0.83 -0.83 -0.69 0.00 0.00 174.62 174.78 2k0c s GLY 32 N 0.95 1.80 -0.06 4.40 0.00 -1.26 -5.10 107.32 108.05 2k0c s GLY 32 Ca -0.03 -1.60 0.05 0.00 0.00 0.00 0.00 44.72 43.15 2k0c s GLY 32 CO -0.02 -1.21 -0.23 0.14 0.00 0.00 0.00 173.10 171.78 2k0c s VAL 33 N -2.84 1.93 0.21 1.40 1.01 -1.26 -5.09 120.40 115.76 2k0c s VAL 33 Ca 0.61 -0.98 -0.31 0.00 0.00 0.00 0.00 61.98 61.29 2k0c s VAL 33 Cb -0.08 -1.64 -0.11 0.00 0.00 0.00 0.00 36.38 34.55 2k0c s VAL 33 CO 0.40 0.54 1.59 -0.75 0.00 0.00 0.00 175.10 176.87 2k0c s LYS 34 N -0.01 4.18 0.00 2.72 2.20 -1.26 -5.37 119.74 122.21 2k0c s LYS 34 Ca -0.07 2.45 0.08 0.00 -0.36 0.00 0.00 55.97 58.07 2k0c s LYS 34 Cb -0.14 -3.10 0.06 0.00 -1.51 0.00 0.00 37.83 33.14 2k0c s LYS 34 CO 0.04 -0.62 0.74 0.54 -0.36 0.00 0.00 175.35 175.70