#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 0.61 3.48 7.55 0.00 -1.23 -4.53 105.19 111.07 2k4u n GLY 2 Ca 0.00 -1.52 -0.24 0.00 0.00 0.00 0.00 46.02 44.26 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 -3.73 0.52 -0.58 -0.61 -4.36 -1.26 -4.90 121.20 106.27 2k4u s ILE 3 Ca 0.00 -2.00 0.04 0.00 -0.26 0.00 0.00 60.65 58.43 2k4u s ILE 3 Cb 0.00 -2.38 0.16 0.00 1.25 0.00 0.00 42.46 41.49 2k4u s ILE 3 CO 0.00 0.00 0.40 0.21 0.24 0.00 0.00 174.94 175.79 2k4u s ASN 4 N -3.57 3.87 0.01 4.36 2.47 -1.26 -4.74 114.94 116.08 2k4u s ASN 4 Ca 0.26 -3.41 0.00 0.00 0.42 0.00 0.00 52.86 50.13 2k4u s ASN 4 Cb 0.03 -1.29 -0.01 0.00 -1.45 0.00 0.00 41.25 38.53 2k4u s ASN 4 CO 0.16 -0.15 -0.02 -0.69 -3.72 0.00 0.00 177.10 172.69 2k4u s VAL 5 N -0.74 0.08 0.59 -5.21 1.01 -1.26 -5.04 120.40 109.84 2k4u s VAL 5 Ca 0.25 -0.39 -0.15 0.00 0.00 0.00 0.00 61.98 61.69 2k4u s VAL 5 Cb -0.08 -0.14 -0.04 0.00 0.00 0.00 0.00 36.38 36.12 2k4u s VAL 5 CO -0.13 -0.19 1.04 -0.75 0.00 0.00 0.00 175.10 175.06 2k4u s LYS 6 N -0.61 3.43 0.06 2.72 2.36 -1.26 -0.28 119.74 126.16 2k4u s LYS 6 Ca -0.06 1.07 -0.02 0.00 -2.55 0.00 0.00 55.97 54.41 2k4u s LYS 6 Cb -0.04 -2.05 -0.04 0.00 -1.05 0.00 0.00 37.83 34.65 2k4u s LYS 6 CO -0.00 -0.71 -0.01 0.00 1.55 0.00 0.00 175.35 176.18 2k4u n LYS 8 N 0.09 2.82 0.00 0.00 4.81 -1.26 -4.84 118.16 119.78 2k4u n LYS 8 Ca -0.14 -0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.30 2k4u n LYS 8 Cb 0.61 -0.82 0.00 0.00 0.02 0.00 0.00 35.03 34.84 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 -1.32 -0.55 0.00 5.64 8.25 -1.26 -5.12 115.22 120.87 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 0.02 0.24 0.00 0.00 1.12 0.00 0.00 29.99 31.37 2k4u n HIS 9 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 2k4u n SER 10 N -1.71 -0.09 0.20 0.41 2.88 -1.26 -4.57 113.62 109.48 2k4u n SER 10 Ca 0.00 0.21 0.15 0.00 -1.33 0.00 0.00 58.87 57.90 2k4u n SER 10 Cb 0.00 0.28 0.77 0.00 -0.75 0.00 0.00 64.21 64.51 2k4u n SER 10 CO 0.00 0.00 0.00 0.03 -1.23 0.00 0.00 175.04 173.84 2k4u h ARG 11 N 0.00 0.00 0.00 -1.46 3.08 -1.99 -0.90 114.38 113.10 2k4u h ARG 11 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2k4u h ARG 11 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.05 2k4u h ARG 11 CO 0.00 0.00 0.00 1.96 -1.07 0.00 0.00 179.97 180.86 2k4u h GLN 12 N 0.00 0.00 0.00 0.04 4.20 -1.98 -2.73 115.11 114.64 2k4u h GLN 12 Ca 0.08 0.00 -0.16 0.00 0.06 0.00 0.00 58.65 58.63 2k4u h GLN 12 Cb 0.38 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.13 2k4u h GLN 12 CO -0.00 0.00 -1.04 0.00 -0.67 0.00 0.00 178.83 177.12 2k4u h LEU 14 N 0.00 1.04 0.15 0.00 3.38 -1.51 -1.46 115.31 116.91 2k4u h LEU 14 Ca -0.09 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.86 2k4u h LEU 14 Cb 1.56 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 42.04 2k4u h LEU 14 CO 0.06 0.72 -0.34 0.11 0.09 0.00 0.00 178.44 179.09 2k4u h LYS 15 N 1.21 -0.52 -0.21 1.13 6.56 -1.70 -0.50 116.57 122.55 2k4u h LYS 15 Ca 0.37 0.04 -0.09 0.00 -1.06 0.00 0.00 60.65 59.90 2k4u h LYS 15 Cb -0.02 0.12 -0.01 0.00 -0.57 0.00 0.00 32.23 31.74 2k4u h LYS 15 CO -0.11 -0.35 -0.28 -1.00 -2.06 0.00 0.00 179.45 175.66 2k4u h PRO 16 N -0.54 0.40 -0.08 3.15 0.13 -1.74 -1.99 132.00 131.34 2k4u h PRO 16 Ca -0.02 -0.15 -0.00 0.00 -0.87 0.00 0.00 66.00 64.96 2k4u h PRO 16 Cb 0.51 -0.02 -0.00 0.00 0.13 0.00 0.00 31.00 31.62 2k4u h PRO 16 CO -0.14 0.65 0.05 0.00 -0.23 0.00 0.00 178.00 178.32 2k4u h LYS 18 N 0.05 0.88 0.00 0.00 3.64 -1.00 -2.52 116.57 117.62 2k4u h LYS 18 Ca 0.03 -0.48 -0.08 0.00 -1.27 0.00 0.00 60.65 58.85 2k4u h LYS 18 Cb 0.05 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 31.89 2k4u h LYS 18 CO -0.00 1.12 -0.40 0.22 -2.27 0.00 0.00 179.45 178.11 2k4u h ASP 19 N 0.71 0.00 0.81 4.20 3.58 -1.37 -2.52 116.42 121.82 2k4u h ASP 19 Ca 0.05 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.50 2k4u h ASP 19 Cb 1.00 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.05 2k4u h ASP 19 CO 0.10 0.40 0.00 0.00 -2.88 0.00 0.00 179.24 176.86 2k4u h ALA 20 N 1.60 1.00 0.00 -0.78 0.00 -1.04 -3.47 119.26 116.57 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 0.79 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.58 2k4u h ALA 20 CO 0.05 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.71 2k4u n GLY 21 N -0.04 0.59 3.85 0.00 0.00 -0.95 -5.09 105.19 103.54 2k4u n GLY 21 Ca 0.01 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.74 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 -0.99 2.07 0.00 1.61 -1.94 -0.96 -4.91 119.30 114.18 2k4u s MET 22 Ca 0.00 0.37 0.00 0.00 -1.71 0.00 0.00 55.69 54.35 2k4u s MET 22 Cb 0.00 -1.94 0.00 0.00 2.01 0.00 0.00 34.83 34.90 2k4u s MET 22 CO 0.00 -1.57 0.00 -2.13 -0.01 0.00 0.00 175.02 171.31 2k4u n ARG 23 N -3.35 0.00 -1.59 2.03 0.63 -0.35 -4.38 116.66 109.65 2k4u n ARG 23 Ca 0.07 0.22 -0.31 0.00 -0.92 0.00 0.00 57.85 56.92 2k4u n ARG 23 Cb 0.58 -0.67 0.07 0.00 0.45 0.00 0.00 32.46 32.89 2k4u n ARG 23 CO 0.00 0.00 0.00 -0.06 -2.51 0.00 0.00 177.63 175.06 2k4u s PHE 24 N -0.78 3.02 -0.29 -0.14 0.08 -1.19 -4.83 117.98 113.86 2k4u s PHE 24 Ca 0.00 1.29 -0.15 0.00 0.12 0.00 0.00 56.93 58.18 2k4u s PHE 24 Cb 0.00 -2.98 0.10 0.00 -0.57 0.00 0.00 43.02 39.57 2k4u s PHE 24 CO 0.00 -1.44 0.77 0.20 -0.10 0.00 0.00 175.22 174.65 2k4u s GLY 25 N -3.88 -0.47 -0.03 4.36 0.00 -1.26 -3.52 107.32 102.52 2k4u s GLY 25 Ca 0.59 2.62 -0.30 0.00 0.00 0.00 0.00 44.72 47.64 2k4u s GLY 25 CO 0.54 2.55 0.65 1.25 0.00 0.00 0.00 173.10 178.10 2k4u s LYS 26 N 1.72 1.05 -0.22 2.90 2.20 -0.26 -4.46 119.74 122.67 2k4u s LYS 26 Ca -0.09 0.18 -0.29 0.00 -0.36 0.00 0.00 55.97 55.41 2k4u s LYS 26 Cb -0.05 0.49 -0.00 0.00 -1.51 0.00 0.00 37.83 36.76 2k4u s LYS 26 CO -0.19 -0.34 1.18 0.00 -0.36 0.00 0.00 175.35 175.65 2k4u s THR 28 N 3.56 0.16 -1.06 0.00 -1.32 0.22 -4.87 115.64 112.33 2k4u s THR 28 Ca 0.51 -0.77 0.00 0.00 -1.21 0.00 0.00 61.69 60.21 2k4u s THR 28 Cb -0.18 -0.27 0.00 0.00 -1.51 0.00 0.00 72.50 70.54 2k4u s THR 28 CO 0.13 -0.39 0.00 -3.20 -2.21 0.00 0.00 174.62 168.95 2k4u n ASN 29 N 1.85 -3.62 -0.27 8.08 2.85 -1.26 -0.88 115.26 122.01 2k4u n ASN 29 Ca -0.22 0.23 -0.04 0.00 -0.11 0.00 0.00 54.58 54.45 2k4u n ASN 29 Cb 0.56 -3.15 -0.02 0.00 1.24 0.00 0.00 39.78 38.41 2k4u n ASN 29 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2k4u n GLY 30 N -0.67 0.65 3.16 8.20 0.00 -1.26 -5.02 105.19 110.25 2k4u n GLY 30 Ca -0.13 -0.52 -0.09 0.00 0.00 0.00 0.00 46.02 45.28 2k4u n GLY 30 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2k4u s LYS 31 N -1.76 0.74 0.05 1.61 1.02 -0.06 -4.22 119.74 117.10 2k4u s LYS 31 Ca 0.00 -0.97 -0.30 0.00 0.02 0.00 0.00 55.97 54.71 2k4u s LYS 31 Cb 0.00 0.29 -0.05 0.00 -0.52 0.00 0.00 37.83 37.55 2k4u s LYS 31 CO 0.00 -0.20 1.12 0.00 -0.92 0.00 0.00 175.35 175.35 2k4u s HIS 33 N 1.00 1.89 0.16 0.00 2.46 -0.29 -4.32 115.29 116.20 2k4u s HIS 33 Ca 0.56 -0.53 0.02 0.00 0.47 0.00 0.00 55.06 55.58 2k4u s HIS 33 Cb -0.27 -1.26 -0.05 0.00 -0.13 0.00 0.00 32.58 30.88 2k4u s HIS 33 CO 0.29 -0.17 -0.01 0.00 -2.47 0.00 0.00 174.74 172.38 2k4u s THR 35 N -3.63 0.13 0.84 0.00 -4.23 -1.23 -3.47 115.64 104.05 2k4u s THR 35 Ca 0.22 -1.05 -0.11 0.00 -1.18 0.00 0.00 61.69 59.57 2k4u s THR 35 Cb 0.06 -0.87 0.10 0.00 1.34 0.00 0.00 72.50 73.12 2k4u s THR 35 CO 0.03 -0.58 1.09 -2.16 -0.54 0.00 0.00 174.62 172.46 2k4u s PRO 36 N -2.54 1.72 0.00 3.99 0.04 -1.26 -1.21 135.00 135.74 2k4u s PRO 36 Ca -0.05 0.94 0.07 0.00 0.04 0.00 0.00 61.00 61.99 2k4u s PRO 36 Cb -0.01 -1.85 0.40 0.00 0.04 0.00 0.00 34.50 33.07 2k4u s PRO 36 CO -0.04 -1.95 0.86 0.36 0.04 0.00 0.00 177.00 176.27