#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 1.65 3.45 7.63 0.00 -1.22 -4.89 105.19 111.82 2k4u n GLY 2 Ca 0.00 -0.59 -0.24 0.00 0.00 0.00 0.00 46.02 45.19 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 0.00 0.44 -0.60 -0.61 -4.36 -1.26 -4.91 121.20 109.90 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 0.17 0.00 1.25 0.00 0.00 42.46 41.49 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 -3.54 3.85 0.02 4.36 2.47 -1.26 -4.76 114.94 116.08 2k4u s ASN 4 Ca 0.28 -3.54 0.01 0.00 0.42 0.00 0.00 52.86 50.03 2k4u s ASN 4 Cb 0.03 -1.29 -0.02 0.00 -1.45 0.00 0.00 41.25 38.52 2k4u s ASN 4 CO 0.17 -0.12 -0.05 -0.69 -3.72 0.00 0.00 177.10 172.69 2k4u s VAL 5 N -0.91 0.33 0.66 -5.21 1.01 -1.26 -5.04 120.40 109.99 2k4u s VAL 5 Ca 0.26 -0.79 -0.11 0.00 0.00 0.00 0.00 61.98 61.34 2k4u s VAL 5 Cb -0.04 -0.40 -0.01 0.00 0.00 0.00 0.00 36.38 35.93 2k4u s VAL 5 CO -0.16 -0.31 1.05 -0.75 0.00 0.00 0.00 175.10 174.94 2k4u s LYS 6 N -1.17 3.13 0.09 2.72 2.20 -1.26 -0.49 119.74 124.97 2k4u s LYS 6 Ca -0.09 0.51 -0.10 0.00 -0.36 0.00 0.00 55.97 55.93 2k4u s LYS 6 Cb -0.08 -2.07 0.01 0.00 -1.51 0.00 0.00 37.83 34.18 2k4u s LYS 6 CO -0.00 -0.83 0.23 0.00 -0.36 0.00 0.00 175.35 174.39 2k4u n LYS 8 N -0.08 0.36 0.00 0.00 3.00 -1.26 -4.88 118.16 115.30 2k4u n LYS 8 Ca -0.15 -0.02 0.00 0.00 -0.00 0.00 0.00 58.31 58.14 2k4u n LYS 8 Cb 0.63 -1.05 0.00 0.00 0.00 0.00 0.00 35.03 34.61 2k4u n LYS 8 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.40 178.12 2k4u n HIS 9 N -1.61 -0.52 0.00 5.64 8.25 -1.26 -5.11 115.22 120.60 2k4u n HIS 9 Ca -0.01 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.45 2k4u n HIS 9 Cb 0.09 0.29 0.00 0.00 1.12 0.00 0.00 29.99 31.49 2k4u n HIS 9 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 2k4u n SER 10 N -1.86 0.00 0.28 0.41 7.64 -1.26 -4.52 113.62 114.31 2k4u n SER 10 Ca 0.00 0.00 0.13 0.00 1.01 0.00 0.00 58.87 60.01 2k4u n SER 10 Cb 0.00 0.00 0.80 0.00 -1.01 0.00 0.00 64.21 64.00 2k4u n SER 10 CO 0.00 0.00 0.00 -0.09 -3.01 0.00 0.00 175.04 171.94 2k4u h ARG 11 N 0.00 0.00 0.00 1.43 2.43 -1.99 -0.83 114.38 115.43 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 0.05 0.00 1.96 -1.51 0.00 0.00 179.97 180.47 2k4u h GLN 12 N 0.00 0.00 0.00 0.20 4.20 -1.97 -2.95 115.11 114.59 2k4u h GLN 12 Ca -0.00 0.00 -0.13 0.00 0.06 0.00 0.00 58.65 58.58 2k4u h GLN 12 Cb 0.11 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.87 2k4u h GLN 12 CO 0.01 0.00 -0.81 0.00 -0.67 0.00 0.00 178.83 177.35 2k4u h LEU 14 N 0.00 0.94 0.15 0.00 3.38 -1.55 -1.61 115.31 116.64 2k4u h LEU 14 Ca -0.05 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.90 2k4u h LEU 14 Cb 1.46 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 41.96 2k4u h LEU 14 CO 0.06 0.66 -0.34 0.11 0.09 0.00 0.00 178.44 179.02 2k4u h LYS 15 N 1.10 -0.52 -0.23 1.13 6.56 -1.69 -0.90 116.57 122.02 2k4u h LYS 15 Ca 0.34 0.04 -0.11 0.00 -1.06 0.00 0.00 60.65 59.85 2k4u h LYS 15 Cb -0.02 0.12 -0.01 0.00 -0.57 0.00 0.00 32.23 31.75 2k4u h LYS 15 CO -0.09 -0.34 -0.31 -1.00 -2.06 0.00 0.00 179.45 175.64 2k4u h PRO 16 N -0.54 0.48 0.10 3.15 0.13 -1.74 -2.36 132.00 131.22 2k4u h PRO 16 Ca -0.02 -0.20 -0.00 0.00 -0.87 0.00 0.00 66.00 64.91 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 0.74 -0.05 0.00 -0.23 0.00 0.00 178.00 178.32 2k4u h LYS 18 N -0.15 0.98 0.00 0.00 1.63 -1.13 -2.27 116.57 115.63 2k4u h LYS 18 Ca -0.01 -0.32 -0.08 0.00 -0.85 0.00 0.00 60.65 59.39 2k4u h LYS 18 Cb 0.12 -0.09 -0.01 0.00 -0.60 0.00 0.00 32.23 31.65 2k4u h LYS 18 CO 0.02 0.99 -0.40 0.22 -3.45 0.00 0.00 179.45 176.82 2k4u h ASP 19 N 0.86 0.00 0.86 4.20 3.58 -1.39 -2.42 116.42 122.12 2k4u h ASP 19 Ca 0.16 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.61 2k4u h ASP 19 Cb 0.55 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.60 2k4u h ASP 19 CO 0.03 0.40 0.00 0.00 -2.88 0.00 0.00 179.24 176.79 2k4u h ALA 20 N 1.60 1.00 0.00 -0.78 0.00 -0.85 -3.47 119.26 116.76 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 0.80 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.59 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 0.05 0.55 3.91 0.00 0.00 -0.91 -5.09 105.19 103.70 2k4u n GLY 21 Ca 0.02 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 -0.75 1.54 -0.05 1.61 -1.94 -0.87 -4.98 119.30 113.86 2k4u s MET 22 Ca 0.00 -0.06 -0.08 0.00 -1.71 0.00 0.00 55.69 53.84 2k4u s MET 22 Cb 0.00 -1.92 -0.03 0.00 2.01 0.00 0.00 34.83 34.89 2k4u s MET 22 CO 0.00 -1.85 -0.15 -2.13 -0.01 0.00 0.00 175.02 170.88 2k4u n ARG 23 N -3.46 0.23 -1.71 2.03 0.63 -0.86 -4.10 116.66 109.42 2k4u n ARG 23 Ca 0.10 0.09 -0.34 0.00 -0.92 0.00 0.00 57.85 56.79 2k4u n ARG 23 Cb 0.60 -0.84 0.06 0.00 0.45 0.00 0.00 32.46 32.74 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 -2.03 2.46 -0.30 -0.14 0.40 -1.18 -4.78 117.98 112.41 2k4u s PHE 24 Ca -0.12 1.56 -0.11 0.00 -0.60 0.00 0.00 56.93 57.66 2k4u s PHE 24 Cb 0.02 -3.27 0.12 0.00 0.51 0.00 0.00 43.02 40.40 2k4u s PHE 24 CO 0.18 -1.94 0.66 0.20 0.70 0.00 0.00 175.22 175.02 2k4u s GLY 25 N -2.35 -0.71 -0.04 4.36 0.00 -1.26 -3.64 107.32 103.69 2k4u s GLY 25 Ca 0.70 2.37 -0.23 0.00 0.00 0.00 0.00 44.72 47.55 2k4u s GLY 25 CO 0.41 2.97 0.51 1.25 0.00 0.00 0.00 173.10 178.24 2k4u s LYS 26 N 2.71 0.87 -0.23 2.90 2.20 -0.43 -4.43 119.74 123.33 2k4u s LYS 26 Ca -0.07 0.06 -0.29 0.00 -0.36 0.00 0.00 55.97 55.31 2k4u s LYS 26 Cb -0.11 0.40 0.01 0.00 -1.51 0.00 0.00 37.83 36.62 2k4u s LYS 26 CO -0.19 -0.26 1.08 0.00 -0.36 0.00 0.00 175.35 175.62 2k4u s THR 28 N 3.32 0.06 -0.99 0.00 -1.32 0.08 -4.87 115.64 111.93 2k4u s THR 28 Ca 0.46 -0.52 -0.02 0.00 -1.21 0.00 0.00 61.69 60.40 2k4u s THR 28 Cb -0.16 -0.18 0.01 0.00 -1.51 0.00 0.00 72.50 70.67 2k4u s THR 28 CO 0.09 -0.29 0.09 -3.20 -2.21 0.00 0.00 174.62 169.10 2k4u n ASN 29 N 2.19 -3.60 -0.39 8.08 5.15 -1.26 -0.89 115.26 124.54 2k4u n ASN 29 Ca -0.19 0.12 -0.05 0.00 -0.60 0.00 0.00 54.58 53.86 2k4u n ASN 29 Cb 0.57 -3.06 -0.02 0.00 -0.53 0.00 0.00 39.78 36.74 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 -0.84 0.73 3.10 8.20 0.00 -1.26 -5.01 105.19 110.11 2k4u n GLY 30 Ca -0.11 -0.35 -0.07 0.00 0.00 0.00 0.00 46.02 45.49 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 -1.94 0.63 -0.03 1.61 1.02 -0.07 -4.20 119.74 116.76 2k4u s LYS 31 Ca 0.00 -1.15 -0.30 0.00 0.02 0.00 0.00 55.97 54.54 2k4u s LYS 31 Cb 0.00 0.23 -0.04 0.00 -0.52 0.00 0.00 37.83 37.50 2k4u s LYS 31 CO 0.00 -0.13 1.24 0.00 -0.92 0.00 0.00 175.35 175.54 2k4u s HIS 33 N 2.11 2.58 0.20 0.00 5.04 -0.26 -4.27 115.29 120.68 2k4u s HIS 33 Ca 0.58 -0.56 0.03 0.00 -1.54 0.00 0.00 55.06 53.56 2k4u s HIS 33 Cb -0.26 -1.66 -0.05 0.00 0.04 0.00 0.00 32.58 30.65 2k4u s HIS 33 CO 0.24 -0.11 -0.02 0.00 -2.34 0.00 0.00 174.74 172.51 2k4u s THR 35 N -3.50 0.08 0.27 0.00 -4.23 -1.24 -3.39 115.64 103.64 2k4u s THR 35 Ca 0.25 -0.68 -0.29 0.00 -1.18 0.00 0.00 61.69 59.79 2k4u s THR 35 Cb 0.05 -0.95 -0.09 0.00 1.34 0.00 0.00 72.50 72.85 2k4u s THR 35 CO 0.06 -0.37 1.01 -2.16 -0.54 0.00 0.00 174.62 172.61 2k4u s PRO 36 N -2.59 4.71 0.00 3.99 0.04 -1.26 -2.04 135.00 137.86 2k4u s PRO 36 Ca -0.05 1.59 0.00 0.00 0.04 0.00 0.00 61.00 62.59 2k4u s PRO 36 Cb -0.01 -3.15 0.00 0.00 0.04 0.00 0.00 34.50 31.38 2k4u s PRO 36 CO -0.04 0.34 0.00 1.63 0.04 0.00 0.00 177.00 178.98