#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 -0.08 3.48 7.63 0.00 -1.22 -4.80 105.19 110.21 2k4u n GLY 2 Ca 0.00 -1.48 -0.25 0.00 0.00 0.00 0.00 46.02 44.29 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 0.45 -0.58 -0.61 -4.36 -1.26 -4.91 121.20 109.92 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 -2.34 0.17 0.00 1.25 0.00 0.00 42.46 41.54 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 -3.58 3.45 0.01 4.36 2.47 -1.26 -4.76 114.94 115.64 2k4u s ASN 4 Ca 0.26 -3.53 0.01 0.00 0.42 0.00 0.00 52.86 50.02 2k4u s ASN 4 Cb 0.02 -1.15 -0.01 0.00 -1.45 0.00 0.00 41.25 38.66 2k4u s ASN 4 CO 0.17 -0.12 -0.03 -0.69 -3.72 0.00 0.00 177.10 172.71 2k4u s VAL 5 N -0.83 0.19 0.85 -5.21 1.01 -1.26 -5.04 120.40 110.11 2k4u s VAL 5 Ca 0.28 -0.37 -0.11 0.00 0.00 0.00 0.00 61.98 61.78 2k4u s VAL 5 Cb -0.01 -0.22 0.10 0.00 0.00 0.00 0.00 36.38 36.25 2k4u s VAL 5 CO -0.18 -0.12 1.09 -0.75 0.00 0.00 0.00 175.10 175.15 2k4u s LYS 6 N -0.51 1.65 0.10 2.72 2.20 -1.26 -0.44 119.74 124.20 2k4u s LYS 6 Ca -0.04 0.79 -0.11 0.00 -0.36 0.00 0.00 55.97 56.25 2k4u s LYS 6 Cb -0.04 -1.86 0.01 0.00 -1.51 0.00 0.00 37.83 34.44 2k4u s LYS 6 CO -0.00 -1.96 0.25 0.00 -0.36 0.00 0.00 175.35 173.28 2k4u n LYS 8 N -0.08 2.13 0.00 0.00 4.81 -1.26 -4.86 118.16 118.90 2k4u n LYS 8 Ca -0.15 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.29 2k4u n LYS 8 Cb 0.63 -0.84 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 -0.43 0.02 5.64 8.25 -1.26 -5.12 115.22 121.00 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 0.21 0.00 0.00 1.12 0.00 0.00 29.99 31.32 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 -1.64 -0.39 0.08 0.41 2.88 -1.26 -4.56 113.62 109.13 2k4u n SER 10 Ca 0.00 0.35 0.17 0.00 -1.33 0.00 0.00 58.87 58.07 2k4u n SER 10 Cb 0.00 0.66 0.69 0.00 -0.75 0.00 0.00 64.21 64.81 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 -0.81 114.38 113.20 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 -2.37 115.11 115.00 2k4u h GLN 12 Ca 0.18 0.00 -0.13 0.00 0.06 0.00 0.00 58.65 58.76 2k4u h GLN 12 Cb 0.74 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.50 2k4u h GLN 12 CO -0.00 0.00 -0.91 0.00 -0.67 0.00 0.00 178.83 177.24 2k4u h LEU 14 N 0.00 1.03 0.20 0.00 3.38 -1.47 -1.78 115.31 116.67 2k4u h LEU 14 Ca -0.07 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.88 2k4u h LEU 14 Cb 1.45 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 41.91 2k4u h LEU 14 CO 0.05 0.74 -0.40 0.11 0.09 0.00 0.00 178.44 179.04 2k4u h LYS 15 N 1.22 -0.62 -0.26 1.13 6.56 -1.69 -0.88 116.57 122.02 2k4u h LYS 15 Ca 0.34 0.04 -0.10 0.00 -1.06 0.00 0.00 60.65 59.87 2k4u h LYS 15 Cb -0.12 0.14 -0.01 0.00 -0.57 0.00 0.00 32.23 31.67 2k4u h LYS 15 CO -0.08 -0.41 -0.28 -1.00 -2.06 0.00 0.00 179.45 175.62 2k4u h PRO 16 N -0.64 0.53 -0.04 3.15 0.13 -1.74 -2.22 132.00 131.16 2k4u h PRO 16 Ca -0.02 -0.21 -0.00 0.00 -0.87 0.00 0.00 66.00 64.90 2k4u h PRO 16 Cb 0.61 -0.02 -0.00 0.00 0.13 0.00 0.00 31.00 31.71 2k4u h PRO 16 CO -0.16 0.75 0.03 0.00 -0.23 0.00 0.00 178.00 178.40 2k4u h LYS 18 N 0.02 1.06 -0.08 0.00 1.63 -1.13 -2.44 116.57 115.63 2k4u h LYS 18 Ca 0.02 -0.37 -0.10 0.00 -0.85 0.00 0.00 60.65 59.35 2k4u h LYS 18 Cb 0.04 -0.08 -0.01 0.00 -0.60 0.00 0.00 32.23 31.58 2k4u h LYS 18 CO -0.00 1.07 -0.39 0.22 -3.45 0.00 0.00 179.45 176.90 2k4u h ASP 19 N 0.95 0.18 0.76 4.20 3.58 -1.36 -2.59 116.42 122.15 2k4u h ASP 19 Ca 0.16 -0.07 0.00 0.00 0.42 0.00 0.00 57.03 57.53 2k4u h ASP 19 Cb 0.64 -0.05 0.00 0.00 1.72 0.00 0.00 39.33 41.64 2k4u h ASP 19 CO 0.04 0.56 0.00 0.00 -2.88 0.00 0.00 179.24 176.96 2k4u h ALA 20 N 1.45 1.00 0.00 -0.78 0.00 -0.85 -3.47 119.26 116.62 2k4u h ALA 20 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.92 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 -0.09 0.56 3.86 0.00 0.00 -0.98 -5.09 105.19 103.45 2k4u n GLY 21 Ca 0.01 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.73 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 -0.97 2.41 -0.02 1.61 -1.94 -0.94 -4.92 119.30 114.53 2k4u s MET 22 Ca 0.00 0.46 -0.01 0.00 -1.71 0.00 0.00 55.69 54.43 2k4u s MET 22 Cb 0.00 -1.97 -0.00 0.00 2.01 0.00 0.00 34.83 34.87 2k4u s MET 22 CO 0.00 -1.35 -0.02 -0.09 -0.01 0.00 0.00 175.02 173.55 2k4u h ARG 23 N -0.89 0.00 -7.30 2.03 2.43 -1.49 -3.38 114.38 105.78 2k4u h ARG 23 Ca -0.46 0.00 -0.50 0.00 -0.81 0.00 0.00 59.98 58.21 2k4u h ARG 23 Cb 1.27 0.00 0.07 0.00 -0.42 0.00 0.00 29.97 30.90 2k4u h ARG 23 CO 0.63 0.00 0.38 -0.06 -1.51 0.00 0.00 179.97 179.41 2k4u s PHE 24 N -1.15 3.21 -0.27 2.20 0.08 -1.15 -4.80 117.98 116.09 2k4u s PHE 24 Ca -0.02 1.42 -0.12 0.00 0.12 0.00 0.00 56.93 58.33 2k4u s PHE 24 Cb 0.00 -2.87 0.10 0.00 -0.57 0.00 0.00 43.02 39.68 2k4u s PHE 24 CO 0.02 -1.03 0.63 0.20 -0.10 0.00 0.00 175.22 174.95 2k4u s GLY 25 N -3.57 -0.63 -0.10 4.36 0.00 -1.26 -3.51 107.32 102.61 2k4u s GLY 25 Ca 0.59 2.27 -0.25 0.00 0.00 0.00 0.00 44.72 47.32 2k4u s GLY 25 CO 0.49 2.62 0.60 1.25 0.00 0.00 0.00 173.10 178.05 2k4u s LYS 26 N 2.19 0.88 -0.12 2.90 2.36 -0.32 -4.44 119.74 123.20 2k4u s LYS 26 Ca -0.08 0.37 -0.30 0.00 -2.55 0.00 0.00 55.97 53.42 2k4u s LYS 26 Cb -0.09 0.42 -0.02 0.00 -1.05 0.00 0.00 37.83 37.09 2k4u s LYS 26 CO -0.19 -0.23 1.25 0.00 1.55 0.00 0.00 175.35 177.73 2k4u s THR 28 N 2.96 0.06 -0.94 0.00 -1.32 0.04 -4.88 115.64 111.57 2k4u s THR 28 Ca 0.56 -0.51 0.00 0.00 -1.21 0.00 0.00 61.69 60.52 2k4u s THR 28 Cb -0.23 -0.35 0.00 0.00 -1.51 0.00 0.00 72.50 70.41 2k4u s THR 28 CO 0.18 -0.28 0.00 -3.20 -2.21 0.00 0.00 174.62 169.11 2k4u n ASN 29 N 1.92 -3.38 -0.20 8.08 5.15 -1.26 -0.94 115.26 124.63 2k4u n ASN 29 Ca -0.20 0.24 -0.03 0.00 -0.60 0.00 0.00 54.58 54.00 2k4u n ASN 29 Cb 0.56 -2.94 -0.01 0.00 -0.53 0.00 0.00 39.78 36.86 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 -0.68 0.57 3.10 8.20 0.00 -1.26 -5.02 105.19 110.11 2k4u n GLY 30 Ca -0.12 -0.36 -0.08 0.00 0.00 0.00 0.00 46.02 45.45 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 -1.42 0.61 0.07 1.61 1.02 -0.12 -4.19 119.74 117.31 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 0.23 -0.06 0.00 -0.52 0.00 0.00 37.83 37.48 2k4u s LYS 31 CO 0.00 -0.14 1.18 0.00 -0.92 0.00 0.00 175.35 175.47 2k4u s HIS 33 N 0.92 1.94 0.18 0.00 5.04 -0.34 -4.33 115.29 118.69 2k4u s HIS 33 Ca 0.57 -0.52 0.02 0.00 -1.54 0.00 0.00 55.06 53.59 2k4u s HIS 33 Cb -0.29 -1.28 -0.05 0.00 0.04 0.00 0.00 32.58 31.00 2k4u s HIS 33 CO 0.30 -0.15 -0.01 0.00 -2.34 0.00 0.00 174.74 172.54 2k4u s THR 35 N -3.58 0.10 0.88 0.00 -4.23 -1.23 -3.38 115.64 104.21 2k4u s THR 35 Ca 0.24 -0.86 -0.12 0.00 -1.18 0.00 0.00 61.69 59.78 2k4u s THR 35 Cb 0.06 -1.01 0.12 0.00 1.34 0.00 0.00 72.50 73.01 2k4u s THR 35 CO 0.04 -0.47 1.10 -2.16 -0.54 0.00 0.00 174.62 172.59 2k4u s PRO 36 N -2.86 1.36 0.00 3.99 0.04 -1.26 -1.39 135.00 134.88 2k4u s PRO 36 Ca -0.03 0.71 0.12 0.00 0.04 0.00 0.00 61.00 61.84 2k4u s PRO 36 Cb 0.00 -1.83 0.73 0.00 0.04 0.00 0.00 34.50 33.44 2k4u s PRO 36 CO -0.05 -2.14 1.16 1.17 0.04 0.00 0.00 177.00 177.18