#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 3.09 3.39 7.63 0.00 -1.23 -4.87 105.19 113.20 2k4u n GLY 2 Ca 0.00 -0.31 -0.22 0.00 0.00 0.00 0.00 46.02 45.49 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 0.31 -0.60 -0.61 -4.36 -1.26 -4.92 121.20 109.77 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 -2.44 0.16 0.00 1.25 0.00 0.00 42.46 41.43 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 -3.46 4.03 0.02 4.36 2.47 -1.26 -4.73 114.94 116.37 2k4u s ASN 4 Ca 0.33 -3.45 0.01 0.00 0.42 0.00 0.00 52.86 50.16 2k4u s ASN 4 Cb 0.03 -1.36 -0.02 0.00 -1.45 0.00 0.00 41.25 38.46 2k4u s ASN 4 CO 0.20 -0.14 -0.04 -0.69 -3.72 0.00 0.00 177.10 172.71 2k4u s VAL 5 N -0.81 0.21 0.67 -5.21 1.01 -1.26 -5.04 120.40 109.98 2k4u s VAL 5 Ca 0.24 -0.80 -0.11 0.00 0.00 0.00 0.00 61.98 61.31 2k4u s VAL 5 Cb -0.09 -0.32 -0.01 0.00 0.00 0.00 0.00 36.38 35.97 2k4u s VAL 5 CO -0.13 -0.37 1.07 -0.75 0.00 0.00 0.00 175.10 174.92 2k4u s LYS 6 N -1.23 3.14 0.08 2.72 2.20 -1.26 -0.47 119.74 124.92 2k4u s LYS 6 Ca -0.12 0.62 -0.10 0.00 -0.36 0.00 0.00 55.97 56.01 2k4u s LYS 6 Cb -0.08 -2.04 0.00 0.00 -1.51 0.00 0.00 37.83 34.20 2k4u s LYS 6 CO -0.00 -0.87 0.22 0.00 -0.36 0.00 0.00 175.35 174.34 2k4u n LYS 8 N 0.10 0.17 0.00 0.00 4.81 -1.26 -4.84 118.16 117.14 2k4u n LYS 8 Ca -0.16 -0.02 0.00 0.00 -0.87 0.00 0.00 58.31 57.26 2k4u n LYS 8 Cb 0.62 -1.05 0.00 0.00 0.02 0.00 0.00 35.03 34.62 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 -1.58 -0.14 0.00 5.64 8.25 -1.26 -5.12 115.22 121.02 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 0.06 0.09 0.00 0.00 1.12 0.00 0.00 29.99 31.26 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 -1.27 0.00 0.16 0.41 7.64 -1.26 -4.56 113.62 114.74 2k4u n SER 10 Ca 0.00 0.00 0.14 0.00 1.01 0.00 0.00 58.87 60.02 2k4u n SER 10 Cb 0.00 0.00 0.70 0.00 -1.01 0.00 0.00 64.21 63.90 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 -1.13 114.38 115.12 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 -2.84 115.11 114.69 2k4u h GLN 12 Ca 0.11 0.00 -0.18 0.00 0.06 0.00 0.00 58.65 58.64 2k4u h GLN 12 Cb 0.45 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.20 2k4u h GLN 12 CO -0.00 0.00 -1.17 0.00 -0.67 0.00 0.00 178.83 176.99 2k4u h LEU 14 N 0.00 0.93 0.14 0.00 3.38 -1.51 -1.49 115.31 116.75 2k4u h LEU 14 Ca -0.12 -0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.85 2k4u h LEU 14 Cb 1.62 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 42.13 2k4u h LEU 14 CO 0.07 0.63 -0.44 0.11 0.09 0.00 0.00 178.44 178.90 2k4u h LYS 15 N 1.08 -0.63 -0.10 1.13 1.57 -1.71 -0.15 116.57 117.76 2k4u h LYS 15 Ca 0.35 0.04 -0.12 0.00 -1.87 0.00 0.00 60.65 59.06 2k4u h LYS 15 Cb 0.03 0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.47 2k4u h LYS 15 CO -0.13 -0.42 -0.48 -1.00 -0.57 0.00 0.00 179.45 176.86 2k4u h PRO 16 N -0.65 0.25 -0.02 3.15 0.13 -1.74 -2.36 132.00 130.75 2k4u h PRO 16 Ca -0.01 -0.13 -0.00 0.00 -0.87 0.00 0.00 66.00 64.99 2k4u h PRO 16 Cb 0.64 0.01 -0.00 0.00 0.13 0.00 0.00 31.00 31.78 2k4u h PRO 16 CO -0.22 0.67 0.02 0.00 -0.23 0.00 0.00 178.00 178.24 2k4u h LYS 18 N 0.00 0.64 -0.00 0.00 3.64 -1.01 -2.55 116.57 117.29 2k4u h LYS 18 Ca 0.01 -0.41 -0.09 0.00 -1.27 0.00 0.00 60.65 58.89 2k4u h LYS 18 Cb 0.03 0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 31.88 2k4u h LYS 18 CO -0.00 1.02 -0.43 0.22 -2.27 0.00 0.00 179.45 177.99 2k4u h ASP 19 N 0.49 0.01 0.80 4.20 3.58 -1.44 -2.78 116.42 121.29 2k4u h ASP 19 Ca 0.01 -0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.46 2k4u h ASP 19 Cb 1.11 -0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.16 2k4u h ASP 19 CO 0.11 0.44 0.00 0.00 -2.88 0.00 0.00 179.24 176.91 2k4u h ALA 20 N 1.56 1.00 0.00 -0.78 0.00 -0.91 -3.47 119.26 116.66 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 0.76 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.55 2k4u h ALA 20 CO 0.06 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.72 2k4u n GLY 21 N -0.03 0.56 3.85 0.00 0.00 -1.05 -5.09 105.19 103.43 2k4u n GLY 21 Ca 0.01 0.00 -0.30 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 2.27 -0.08 1.61 -1.94 -0.98 -4.93 119.30 114.51 2k4u s MET 22 Ca 0.00 0.43 -0.05 0.00 -1.71 0.00 0.00 55.69 54.36 2k4u s MET 22 Cb 0.00 -1.96 -0.02 0.00 2.01 0.00 0.00 34.83 34.87 2k4u s MET 22 CO 0.00 -1.44 -0.10 -2.13 -0.01 0.00 0.00 175.02 171.34 2k4u n ARG 23 N -3.28 0.25 -1.83 2.03 0.63 -0.54 -4.23 116.66 109.69 2k4u n ARG 23 Ca 0.07 0.41 -0.30 0.00 -0.92 0.00 0.00 57.85 57.11 2k4u n ARG 23 Cb 0.58 -1.27 0.05 0.00 0.45 0.00 0.00 32.46 32.27 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 -1.67 3.25 -0.29 -0.14 0.08 -1.10 -4.80 117.98 113.31 2k4u s PHE 24 Ca -0.08 1.07 -0.16 0.00 0.12 0.00 0.00 56.93 57.88 2k4u s PHE 24 Cb 0.01 -3.07 0.13 0.00 -0.57 0.00 0.00 43.02 39.52 2k4u s PHE 24 CO 0.12 -1.26 0.89 0.20 -0.10 0.00 0.00 175.22 175.07 2k4u s GLY 25 N -4.29 -0.20 -0.02 4.36 0.00 -1.26 -3.56 107.32 102.35 2k4u s GLY 25 Ca 0.58 2.93 -0.29 0.00 0.00 0.00 0.00 44.72 47.95 2k4u s GLY 25 CO 0.52 2.63 0.64 1.25 0.00 0.00 0.00 173.10 178.15 2k4u s LYS 26 N 1.59 1.07 -0.26 2.90 2.20 -0.09 -4.41 119.74 122.74 2k4u s LYS 26 Ca -0.09 0.13 -0.29 0.00 -0.36 0.00 0.00 55.97 55.36 2k4u s LYS 26 Cb -0.05 0.50 0.01 0.00 -1.51 0.00 0.00 37.83 36.79 2k4u s LYS 26 CO -0.17 -0.35 1.06 0.00 -0.36 0.00 0.00 175.35 175.53 2k4u s THR 28 N 3.38 0.09 -1.25 0.00 -1.32 0.03 -4.86 115.64 111.70 2k4u s THR 28 Ca 0.45 -0.56 0.00 0.00 -1.21 0.00 0.00 61.69 60.36 2k4u s THR 28 Cb -0.14 -0.18 0.00 0.00 -1.51 0.00 0.00 72.50 70.67 2k4u s THR 28 CO 0.10 -0.30 0.00 -3.20 -2.21 0.00 0.00 174.62 169.01 2k4u n ASN 29 N 2.17 -3.92 -0.27 8.08 2.85 -1.26 -0.84 115.26 122.07 2k4u n ASN 29 Ca -0.19 0.23 -0.04 0.00 -0.11 0.00 0.00 54.58 54.47 2k4u n ASN 29 Cb 0.57 -3.43 -0.02 0.00 1.24 0.00 0.00 39.78 38.14 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 -0.61 0.65 3.09 8.20 0.00 -1.26 -5.03 105.19 110.23 2k4u n GLY 30 Ca -0.15 -0.49 -0.08 0.00 0.00 0.00 0.00 46.02 45.30 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 -1.75 0.59 0.09 1.61 2.47 -0.02 -4.24 119.74 118.49 2k4u s LYS 31 Ca 0.00 -1.04 -0.30 0.00 -1.56 0.00 0.00 55.97 53.06 2k4u s LYS 31 Cb 0.00 0.21 -0.06 0.00 -1.46 0.00 0.00 37.83 36.52 2k4u s LYS 31 CO 0.00 -0.12 1.10 0.00 0.16 0.00 0.00 175.35 176.49 2k4u s HIS 33 N 0.50 1.50 0.18 0.00 5.04 -0.50 -4.45 115.29 117.56 2k4u s HIS 33 Ca 0.53 -0.42 0.03 0.00 -1.54 0.00 0.00 55.06 53.65 2k4u s HIS 33 Cb -0.27 -1.02 -0.05 0.00 0.04 0.00 0.00 32.58 31.28 2k4u s HIS 33 CO 0.31 -0.15 -0.02 0.00 -2.34 0.00 0.00 174.74 172.54 2k4u s THR 35 N -3.56 0.13 0.86 0.00 -4.23 -1.23 -3.55 115.64 104.06 2k4u s THR 35 Ca 0.23 -1.10 -0.11 0.00 -1.18 0.00 0.00 61.69 59.52 2k4u s THR 35 Cb 0.05 -0.89 0.11 0.00 1.34 0.00 0.00 72.50 73.11 2k4u s THR 35 CO 0.04 -0.61 1.09 -2.16 -0.54 0.00 0.00 174.62 172.44 2k4u s PRO 36 N -2.61 1.58 0.00 3.99 0.04 -1.26 -1.47 135.00 135.26 2k4u s PRO 36 Ca -0.05 0.77 0.18 0.00 0.04 0.00 0.00 61.00 61.94 2k4u s PRO 36 Cb -0.01 -1.85 1.08 0.00 0.04 0.00 0.00 34.50 33.76 2k4u s PRO 36 CO -0.05 -2.01 1.48 1.17 0.04 0.00 0.00 177.00 177.64