#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 2.66 3.34 7.63 0.00 -1.23 -4.91 105.19 112.67 2k4u n GLY 2 Ca 0.00 -0.38 -0.20 0.00 0.00 0.00 0.00 46.02 45.44 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 0.20 -0.61 -0.61 -4.36 -1.26 -4.89 121.20 109.67 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 0.17 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 -3.41 3.91 0.01 4.36 2.47 -1.26 -4.75 114.94 116.28 2k4u s ASN 4 Ca 0.36 -3.56 0.00 0.00 0.42 0.00 0.00 52.86 50.08 2k4u s ASN 4 Cb 0.03 -1.31 -0.01 0.00 -1.45 0.00 0.00 41.25 38.51 2k4u s ASN 4 CO 0.21 -0.12 -0.02 -0.69 -3.72 0.00 0.00 177.10 172.76 2k4u s VAL 5 N -0.94 0.13 0.93 -5.21 1.01 -1.26 -5.05 120.40 110.00 2k4u s VAL 5 Ca 0.26 -0.49 -0.12 0.00 0.00 0.00 0.00 61.98 61.63 2k4u s VAL 5 Cb -0.04 -0.20 0.15 0.00 0.00 0.00 0.00 36.38 36.28 2k4u s VAL 5 CO -0.16 -0.23 1.11 -0.75 0.00 0.00 0.00 175.10 175.07 2k4u s LYS 6 N -0.76 1.02 0.11 2.72 2.47 -1.26 -0.52 119.74 123.52 2k4u s LYS 6 Ca -0.07 0.44 -0.13 0.00 -1.56 0.00 0.00 55.97 54.65 2k4u s LYS 6 Cb -0.05 -1.81 0.02 0.00 -1.46 0.00 0.00 37.83 34.52 2k4u s LYS 6 CO -0.00 -2.31 0.31 0.00 0.16 0.00 0.00 175.35 173.50 2k4u n LYS 8 N -0.16 0.81 0.00 0.00 4.81 -1.26 -4.84 118.16 117.53 2k4u n LYS 8 Ca -0.15 -0.03 0.00 0.00 -0.87 0.00 0.00 58.31 57.26 2k4u n LYS 8 Cb 0.63 -1.02 0.00 0.00 0.02 0.00 0.00 35.03 34.66 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 -1.55 0.00 0.00 5.64 8.25 -1.26 -5.11 115.22 121.19 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 0.08 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.19 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 -0.82 0.00 0.25 0.41 3.41 -1.26 -4.56 113.62 111.04 2k4u n SER 10 Ca 0.00 0.00 0.09 0.00 -0.26 0.00 0.00 58.87 58.70 2k4u n SER 10 Cb 0.00 0.16 0.64 0.00 -0.26 0.00 0.00 64.21 64.75 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 -1.49 114.38 117.66 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 -2.51 115.11 115.02 2k4u h GLN 12 Ca 0.01 0.00 -0.14 0.00 0.06 0.00 0.00 58.65 58.58 2k4u h GLN 12 Cb 0.05 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.81 2k4u h GLN 12 CO -0.00 0.00 -1.00 0.00 -0.67 0.00 0.00 178.83 177.16 2k4u h LEU 14 N 0.00 0.91 0.34 0.00 3.38 -1.48 -1.59 115.31 116.88 2k4u h LEU 14 Ca -0.09 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.86 2k4u h LEU 14 Cb 1.51 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 42.02 2k4u h LEU 14 CO 0.06 0.64 -0.38 0.11 0.09 0.00 0.00 178.44 178.96 2k4u h LYS 15 N 1.07 -0.70 -0.21 1.13 6.56 -1.69 -0.67 116.57 122.06 2k4u h LYS 15 Ca 0.33 0.05 -0.09 0.00 -1.06 0.00 0.00 60.65 59.88 2k4u h LYS 15 Cb -0.01 0.16 -0.01 0.00 -0.57 0.00 0.00 32.23 31.79 2k4u h LYS 15 CO -0.09 -0.47 -0.25 -1.00 -2.06 0.00 0.00 179.45 175.59 2k4u h PRO 16 N -0.72 0.40 -0.02 3.15 0.13 -1.74 -2.03 132.00 131.17 2k4u h PRO 16 Ca -0.04 -0.14 -0.00 0.00 -0.87 0.00 0.00 66.00 64.94 2k4u h PRO 16 Cb 0.64 -0.03 -0.00 0.00 0.13 0.00 0.00 31.00 31.74 2k4u h PRO 16 CO -0.07 0.62 0.01 0.00 -0.23 0.00 0.00 178.00 178.34 2k4u h LYS 18 N -0.05 0.93 0.00 0.00 3.64 -1.05 -2.55 116.57 117.49 2k4u h LYS 18 Ca 0.01 -0.40 -0.07 0.00 -1.27 0.00 0.00 60.65 58.91 2k4u h LYS 18 Cb 0.08 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 31.86 2k4u h LYS 18 CO -0.00 1.06 -0.35 0.22 -2.27 0.00 0.00 179.45 178.11 2k4u h ASP 19 N 0.80 0.00 0.88 4.20 3.58 -1.37 -2.54 116.42 121.98 2k4u h ASP 19 Ca 0.10 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.55 2k4u h ASP 19 Cb 0.81 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.86 2k4u h ASP 19 CO 0.07 0.35 0.00 0.00 -2.88 0.00 0.00 179.24 176.78 2k4u h ALA 20 N 1.65 1.00 0.00 -0.78 0.00 -1.00 -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 0.83 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.62 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 0.11 0.57 3.85 0.00 0.00 -0.96 -5.09 105.19 103.67 2k4u n GLY 21 Ca 0.02 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 -0.99 2.16 -0.01 1.61 -1.94 -0.98 -4.89 119.30 114.26 2k4u s MET 22 Ca 0.00 0.42 -0.01 0.00 -1.71 0.00 0.00 55.69 54.39 2k4u s MET 22 Cb 0.00 -1.95 -0.00 0.00 2.01 0.00 0.00 34.83 34.89 2k4u s MET 22 CO 0.00 -1.52 -0.02 -2.13 -0.01 0.00 0.00 175.02 171.34 2k4u n ARG 23 N -3.33 0.05 -1.92 2.03 0.63 -0.41 -4.37 116.66 109.34 2k4u n ARG 23 Ca 0.07 0.27 -0.31 0.00 -0.92 0.00 0.00 57.85 56.96 2k4u n ARG 23 Cb 0.58 -0.84 0.01 0.00 0.45 0.00 0.00 32.46 32.66 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 -1.13 3.61 -0.29 -0.14 0.08 -1.21 -4.84 117.98 114.07 2k4u s PHE 24 Ca -0.02 1.25 -0.15 0.00 0.12 0.00 0.00 56.93 58.13 2k4u s PHE 24 Cb 0.00 -2.71 0.10 0.00 -0.57 0.00 0.00 43.02 39.85 2k4u s PHE 24 CO 0.02 -0.69 0.75 0.20 -0.10 0.00 0.00 175.22 175.41 2k4u s GLY 25 N -4.18 -0.51 -0.01 4.36 0.00 -1.26 -3.32 107.32 102.40 2k4u s GLY 25 Ca 0.55 2.59 -0.28 0.00 0.00 0.00 0.00 44.72 47.57 2k4u s GLY 25 CO 0.53 2.57 0.64 0.54 0.00 0.00 0.00 173.10 177.38 2k4u s LYS 26 N 1.79 1.08 -0.19 2.90 1.02 -0.28 -4.44 119.74 121.61 2k4u s LYS 26 Ca -0.09 0.08 -0.29 0.00 0.02 0.00 0.00 55.97 55.69 2k4u s LYS 26 Cb -0.06 0.50 -0.01 0.00 -0.52 0.00 0.00 37.83 37.75 2k4u s LYS 26 CO -0.19 -0.37 1.24 0.00 -0.92 0.00 0.00 175.35 175.12 2k4u s THR 28 N 3.59 0.09 -1.04 0.00 -1.32 0.09 -4.87 115.64 112.19 2k4u s THR 28 Ca 0.53 -0.77 0.00 0.00 -1.21 0.00 0.00 61.69 60.25 2k4u s THR 28 Cb -0.20 -0.23 0.00 0.00 -1.51 0.00 0.00 72.50 70.56 2k4u s THR 28 CO 0.15 -0.42 0.00 -3.20 -2.21 0.00 0.00 174.62 168.93 2k4u n ASN 29 N 1.82 -3.64 -0.56 8.08 5.15 -1.26 -0.91 115.26 123.93 2k4u n ASN 29 Ca -0.22 0.22 -0.07 0.00 -0.60 0.00 0.00 54.58 53.91 2k4u n ASN 29 Cb 0.56 -3.16 -0.03 0.00 -0.53 0.00 0.00 39.78 36.62 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 -0.69 0.93 3.14 8.20 0.00 -1.26 -5.02 105.19 110.49 2k4u n GLY 30 Ca -0.14 -0.55 -0.08 0.00 0.00 0.00 0.00 46.02 45.26 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 -2.44 0.69 0.21 1.61 2.20 -0.09 -4.28 119.74 117.64 2k4u s LYS 31 Ca 0.00 -1.02 -0.30 0.00 -0.36 0.00 0.00 55.97 54.29 2k4u s LYS 31 Cb 0.00 0.26 -0.08 0.00 -1.51 0.00 0.00 37.83 36.50 2k4u s LYS 31 CO 0.00 -0.17 1.16 0.00 -0.36 0.00 0.00 175.35 175.98 2k4u s HIS 33 N -0.40 1.01 0.20 0.00 2.46 -0.46 -4.46 115.29 113.64 2k4u s HIS 33 Ca 0.50 -0.25 0.02 0.00 0.47 0.00 0.00 55.06 55.80 2k4u s HIS 33 Cb -0.32 -0.71 -0.05 0.00 -0.13 0.00 0.00 32.58 31.37 2k4u s HIS 33 CO 0.38 -0.10 0.03 0.00 -2.47 0.00 0.00 174.74 172.59 2k4u s THR 35 N -3.68 0.13 1.07 0.00 -4.23 -1.21 -3.54 115.64 104.18 2k4u s THR 35 Ca 0.29 -1.04 -0.15 0.00 -1.18 0.00 0.00 61.69 59.61 2k4u s THR 35 Cb 0.07 -0.96 0.22 0.00 1.34 0.00 0.00 72.50 73.17 2k4u s THR 35 CO 0.07 -0.58 1.10 -2.16 -0.54 0.00 0.00 174.62 172.52 2k4u s PRO 36 N -2.73 -0.16 0.00 3.99 0.04 -1.26 -1.29 135.00 133.59 2k4u s PRO 36 Ca -0.04 0.31 0.00 0.00 0.04 0.00 0.00 61.00 61.32 2k4u s PRO 36 Cb -0.00 -1.69 0.00 0.00 0.04 0.00 0.00 34.50 32.85 2k4u s PRO 36 CO -0.05 -3.08 0.44 1.63 0.04 0.00 0.00 177.00 175.97