#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k4u n GLY 2 N 0.00 0.36 3.37 7.63 0.00 -1.20 -4.52 105.19 110.83 2k4u n GLY 2 Ca 0.00 -1.72 -0.21 0.00 0.00 0.00 0.00 46.02 44.09 2k4u n GLY 2 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2k4u s ILE 3 N -1.89 0.34 -0.64 -0.61 -4.36 -1.26 -4.89 121.20 107.89 2k4u s ILE 3 Ca 0.00 -2.00 0.05 0.00 -0.26 0.00 0.00 60.65 58.44 2k4u s ILE 3 Cb 0.00 -2.47 0.16 0.00 1.25 0.00 0.00 42.46 41.41 2k4u s ILE 3 CO 0.00 0.00 0.43 0.21 0.24 0.00 0.00 174.94 175.82 2k4u s ASN 4 N -3.44 4.36 0.02 4.36 2.47 -1.26 -4.74 114.94 116.71 2k4u s ASN 4 Ca 0.33 -3.60 0.00 0.00 0.42 0.00 0.00 52.86 50.02 2k4u s ASN 4 Cb 0.04 -1.49 -0.01 0.00 -1.45 0.00 0.00 41.25 38.34 2k4u s ASN 4 CO 0.19 -0.12 -0.03 -0.69 -3.72 0.00 0.00 177.10 172.73 2k4u s VAL 5 N -1.05 0.12 0.73 -5.21 1.01 -1.26 -5.04 120.40 109.70 2k4u s VAL 5 Ca 0.24 -0.66 -0.11 0.00 0.00 0.00 0.00 61.98 61.45 2k4u s VAL 5 Cb -0.08 -0.22 0.03 0.00 0.00 0.00 0.00 36.38 36.11 2k4u s VAL 5 CO -0.14 -0.34 1.08 -0.75 0.00 0.00 0.00 175.10 174.95 2k4u s LYS 6 N -1.04 2.62 0.11 2.72 2.47 -1.26 -0.41 119.74 124.95 2k4u s LYS 6 Ca -0.11 0.68 -0.06 0.00 -1.56 0.00 0.00 55.97 54.93 2k4u s LYS 6 Cb -0.07 -1.98 -0.02 0.00 -1.46 0.00 0.00 37.83 34.31 2k4u s LYS 6 CO -0.01 -1.25 0.15 0.00 0.16 0.00 0.00 175.35 174.40 2k4u n LYS 8 N -0.07 2.10 0.00 0.00 4.81 -1.26 -4.84 118.16 118.90 2k4u n LYS 8 Ca -0.11 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.33 2k4u n LYS 8 Cb 0.62 -0.84 0.00 0.00 0.02 0.00 0.00 35.03 34.83 2k4u n LYS 8 CO 0.00 0.00 0.00 0.72 1.17 0.00 0.00 177.40 179.29 2k4u n HIS 9 N -1.33 -0.42 0.00 5.64 8.25 -1.26 -5.11 115.22 120.99 2k4u n HIS 9 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 2k4u n HIS 9 Cb 0.00 0.22 0.00 0.00 1.12 0.00 0.00 29.99 31.33 2k4u n HIS 9 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 2k4u n SER 10 N -1.66 0.00 0.28 0.41 3.41 -1.26 -4.57 113.62 110.23 2k4u n SER 10 Ca 0.00 0.00 0.16 0.00 -0.26 0.00 0.00 58.87 58.77 2k4u n SER 10 Cb 0.00 0.00 0.90 0.00 -0.26 0.00 0.00 64.21 64.85 2k4u n SER 10 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 2k4u h ARG 11 N 0.00 0.00 0.00 4.33 2.43 -1.99 -1.10 114.38 118.05 2k4u h ARG 11 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2k4u h ARG 11 Cb 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.55 2k4u h ARG 11 CO 0.00 0.00 0.00 1.96 -1.51 0.00 0.00 179.97 180.42 2k4u h GLN 12 N 0.00 0.00 0.00 0.20 4.20 -1.98 -3.04 115.11 114.50 2k4u h GLN 12 Ca 0.02 0.00 -0.14 0.00 0.06 0.00 0.00 58.65 58.59 2k4u h GLN 12 Cb 0.13 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.89 2k4u h GLN 12 CO -0.00 0.00 -0.83 0.00 -0.67 0.00 0.00 178.83 177.33 2k4u h LEU 14 N 0.00 1.05 0.11 0.00 3.38 -1.54 -1.24 115.31 117.07 2k4u h LEU 14 Ca -0.05 -0.02 0.01 0.00 0.09 0.00 0.00 57.88 57.91 2k4u h LEU 14 Cb 1.49 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 41.96 2k4u h LEU 14 CO 0.07 0.74 -0.38 0.11 0.09 0.00 0.00 178.44 179.06 2k4u h LYS 15 N 1.23 -0.54 -0.10 1.13 6.56 -1.69 -0.27 116.57 122.89 2k4u h LYS 15 Ca 0.37 0.04 -0.10 0.00 -1.06 0.00 0.00 60.65 59.89 2k4u h LYS 15 Cb -0.05 0.12 -0.01 0.00 -0.57 0.00 0.00 32.23 31.72 2k4u h LYS 15 CO -0.10 -0.36 -0.38 -1.00 -2.06 0.00 0.00 179.45 175.54 2k4u h PRO 16 N -0.56 0.22 -0.17 3.15 0.13 -1.73 -2.06 132.00 130.99 2k4u h PRO 16 Ca -0.01 -0.10 -0.01 0.00 -0.87 0.00 0.00 66.00 65.02 2k4u h PRO 16 Cb 0.55 -0.01 -0.01 0.00 0.13 0.00 0.00 31.00 31.67 2k4u h PRO 16 CO -0.19 0.58 0.08 0.00 -0.23 0.00 0.00 178.00 178.24 2k4u h LYS 18 N 0.15 0.82 0.00 0.00 3.64 -0.96 -2.62 116.57 117.60 2k4u h LYS 18 Ca 0.06 -0.57 -0.05 0.00 -1.27 0.00 0.00 60.65 58.81 2k4u h LYS 18 Cb 0.11 0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.01 2k4u h LYS 18 CO -0.01 1.20 -0.24 0.22 -2.27 0.00 0.00 179.45 178.35 2k4u h ASP 19 N 0.61 0.00 0.89 4.20 3.58 -1.42 -2.42 116.42 121.86 2k4u h ASP 19 Ca -0.01 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.44 2k4u h ASP 19 Cb 1.24 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.29 2k4u h ASP 19 CO 0.13 0.24 0.00 0.00 -2.88 0.00 0.00 179.24 176.73 2k4u h ALA 20 N 1.76 1.00 0.00 -0.78 0.00 -1.09 -3.47 119.26 116.68 2k4u h ALA 20 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2k4u h ALA 20 Cb 0.68 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.47 2k4u h ALA 20 CO 0.03 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.69 2k4u n GLY 21 N 0.07 0.61 3.85 0.00 0.00 -0.91 -5.09 105.19 103.72 2k4u n GLY 21 Ca 0.02 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.75 2k4u n GLY 21 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2k4u s MET 22 N -0.94 1.68 0.00 1.61 -1.94 -1.00 -4.91 119.30 113.79 2k4u s MET 22 Ca 0.00 0.23 0.00 0.00 -1.71 0.00 0.00 55.69 54.21 2k4u s MET 22 Cb 0.00 -1.91 0.00 0.00 2.01 0.00 0.00 34.83 34.93 2k4u s MET 22 CO 0.00 -1.82 0.00 -2.13 -0.01 0.00 0.00 175.02 171.06 2k4u n ARG 23 N -3.49 0.00 -1.60 2.03 3.00 -0.40 -4.45 116.66 111.75 2k4u n ARG 23 Ca 0.07 0.13 -0.30 0.00 -0.00 0.00 0.00 57.85 57.76 2k4u n ARG 23 Cb 0.60 -0.52 0.08 0.00 0.00 0.00 0.00 32.46 32.62 2k4u n ARG 23 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.63 177.57 2k4u s PHE 24 N -0.55 2.90 -0.29 -0.14 0.08 -1.20 -4.83 117.98 113.95 2k4u s PHE 24 Ca 0.00 1.14 -0.15 0.00 0.12 0.00 0.00 56.93 58.04 2k4u s PHE 24 Cb 0.00 -3.11 0.14 0.00 -0.57 0.00 0.00 43.02 39.48 2k4u s PHE 24 CO 0.00 -1.68 0.90 0.20 -0.10 0.00 0.00 175.22 174.54 2k4u s GLY 25 N -3.97 -0.23 0.00 4.36 0.00 -1.26 -3.48 107.32 102.74 2k4u s GLY 25 Ca 0.60 2.92 -0.26 0.00 0.00 0.00 0.00 44.72 47.98 2k4u s GLY 25 CO 0.54 2.83 0.59 1.25 0.00 0.00 0.00 173.10 178.31 2k4u s LYS 26 N 1.92 1.04 -0.34 2.90 2.20 -0.18 -4.42 119.74 122.85 2k4u s LYS 26 Ca -0.07 -0.00 -0.29 0.00 -0.36 0.00 0.00 55.97 55.25 2k4u s LYS 26 Cb -0.06 0.48 0.01 0.00 -1.51 0.00 0.00 37.83 36.75 2k4u s LYS 26 CO -0.17 -0.35 1.23 0.00 -0.36 0.00 0.00 175.35 175.70 2k4u s THR 28 N 4.27 0.75 -1.05 0.00 -1.32 0.09 -4.85 115.64 113.54 2k4u s THR 28 Ca 0.53 -1.12 0.00 0.00 -1.21 0.00 0.00 61.69 59.89 2k4u s THR 28 Cb -0.14 -0.77 0.00 0.00 -1.51 0.00 0.00 72.50 70.08 2k4u s THR 28 CO 0.23 -0.29 0.00 -3.20 -2.21 0.00 0.00 174.62 169.15 2k4u n ASN 29 N 1.48 -3.79 -1.08 8.08 5.15 -1.26 -0.88 115.26 122.96 2k4u n ASN 29 Ca -0.22 0.21 -0.13 0.00 -0.60 0.00 0.00 54.58 53.85 2k4u n ASN 29 Cb 0.55 -3.25 -0.04 0.00 -0.53 0.00 0.00 39.78 36.51 2k4u n ASN 29 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2k4u n GLY 30 N -0.76 0.98 3.21 8.20 0.00 -1.26 -5.01 105.19 110.55 2k4u n GLY 30 Ca -0.14 -0.42 -0.09 0.00 0.00 0.00 0.00 46.02 45.37 2k4u n GLY 30 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2k4u s LYS 31 N -3.45 0.85 0.18 1.61 2.20 -0.06 -4.32 119.74 116.76 2k4u s LYS 31 Ca 0.00 -1.00 -0.30 0.00 -0.36 0.00 0.00 55.97 54.31 2k4u s LYS 31 Cb 0.00 0.33 -0.08 0.00 -1.51 0.00 0.00 37.83 36.58 2k4u s LYS 31 CO 0.00 -0.27 1.09 0.00 -0.36 0.00 0.00 175.35 175.81 2k4u s HIS 33 N -0.24 1.09 0.18 0.00 2.46 -0.52 -4.42 115.29 113.84 2k4u s HIS 33 Ca 0.49 -0.30 0.03 0.00 0.47 0.00 0.00 55.06 55.74 2k4u s HIS 33 Cb -0.29 -0.79 -0.05 0.00 -0.13 0.00 0.00 32.58 31.33 2k4u s HIS 33 CO 0.35 -0.14 -0.02 0.00 -2.47 0.00 0.00 174.74 172.46 2k4u s THR 35 N -3.56 0.14 0.88 0.00 -4.23 -1.23 -3.25 115.64 104.40 2k4u s THR 35 Ca 0.23 -1.18 -0.11 0.00 -1.18 0.00 0.00 61.69 59.45 2k4u s THR 35 Cb 0.05 -0.89 0.12 0.00 1.34 0.00 0.00 72.50 73.12 2k4u s THR 35 CO 0.04 -0.65 1.09 -2.16 -0.54 0.00 0.00 174.62 172.40 2k4u s PRO 36 N -2.63 1.40 0.00 3.99 0.04 -1.26 -1.28 135.00 135.26 2k4u s PRO 36 Ca -0.05 0.92 0.15 0.00 0.04 0.00 0.00 61.00 62.05 2k4u s PRO 36 Cb -0.01 -1.82 0.87 0.00 0.04 0.00 0.00 34.50 33.58 2k4u s PRO 36 CO -0.05 -2.17 1.29 0.36 0.04 0.00 0.00 177.00 176.47