#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 0.72 3.44 7.63 0.00 -1.22 -4.86 105.19 110.91 2k4u n GLY 2 Ca 0.00 -0.83 -0.26 0.00 0.00 0.00 0.00 46.02 44.93 2k4u n GLY 2 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2k4u n ILE 3 N 0.00 0.00 -3.67 -0.61 -5.35 -1.26 -4.91 119.36 103.55 2k4u n ILE 3 Ca 0.00 -2.43 -0.28 0.00 -0.27 0.00 0.00 62.75 59.78 2k4u n ILE 3 Cb 0.00 0.85 -0.11 0.00 -1.74 0.00 0.00 39.64 38.64 2k4u n ILE 3 CO 0.00 0.00 0.00 0.21 -1.76 0.00 0.00 176.55 175.00 2k4u s ASN 4 N -3.58 3.30 0.01 7.28 2.47 -1.26 -4.77 114.94 118.39 2k4u s ASN 4 Ca 0.20 -3.51 0.01 0.00 0.42 0.00 0.00 52.86 49.98 2k4u s ASN 4 Cb 0.01 -1.10 -0.01 0.00 -1.45 0.00 0.00 41.25 38.70 2k4u s ASN 4 CO 0.14 -0.12 -0.04 -0.69 -3.72 0.00 0.00 177.10 172.67 2k4u s VAL 5 N -0.79 0.29 0.80 -5.21 1.01 -1.26 -5.04 120.40 110.20 2k4u s VAL 5 Ca 0.29 -0.48 -0.11 0.00 0.00 0.00 0.00 61.98 61.67 2k4u s VAL 5 Cb -0.01 -0.31 0.07 0.00 0.00 0.00 0.00 36.38 36.13 2k4u s VAL 5 CO -0.18 -0.13 1.09 -0.75 0.00 0.00 0.00 175.10 175.13 2k4u s LYS 6 N -0.66 2.10 0.05 2.72 2.20 -1.26 -0.42 119.74 124.47 2k4u s LYS 6 Ca -0.04 0.66 -0.16 0.00 -0.36 0.00 0.00 55.97 56.07 2k4u s LYS 6 Cb -0.05 -1.92 0.03 0.00 -1.51 0.00 0.00 37.83 34.38 2k4u s LYS 6 CO -0.00 -1.61 0.37 0.00 -0.36 0.00 0.00 175.35 173.74 2k4u n LYS 8 N 0.42 1.53 0.00 0.00 4.81 -1.26 -4.85 118.16 118.81 2k4u n LYS 8 Ca -0.18 -0.04 0.00 0.00 -0.87 0.00 0.00 58.31 57.22 2k4u n LYS 8 Cb 0.60 -1.23 0.00 0.00 0.02 0.00 0.00 35.03 34.43 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 -2.10 -0.06 0.00 5.64 8.25 -1.26 -5.12 115.22 120.57 2k4u n HIS 9 Ca -0.09 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.37 2k4u n HIS 9 Cb 0.54 0.13 0.00 0.00 1.12 0.00 0.00 29.99 31.78 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 -1.39 -0.01 0.24 0.41 3.41 -1.26 -4.48 113.62 110.54 2k4u n SER 10 Ca 0.00 0.11 0.09 0.00 -0.26 0.00 0.00 58.87 58.81 2k4u n SER 10 Cb 0.00 0.12 0.64 0.00 -0.26 0.00 0.00 64.21 64.72 2k4u n SER 10 CO 0.00 0.00 0.00 0.03 -0.16 0.00 0.00 175.04 174.91 2k4u h ARG 11 N 0.00 0.00 0.00 4.33 3.08 -1.99 -1.11 114.38 118.69 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 -2.83 115.11 114.54 2k4u h GLN 12 Ca 0.02 0.00 -0.12 0.00 0.06 0.00 0.00 58.65 58.61 2k4u h GLN 12 Cb 0.07 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.83 2k4u h GLN 12 CO -0.00 0.00 -0.91 0.00 -0.67 0.00 0.00 178.83 177.25 2k4u h LEU 14 N 0.00 0.91 0.17 0.00 3.38 -1.54 -1.78 115.31 116.45 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 1.43 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.93 2k4u h LEU 14 CO 0.05 0.64 -0.33 0.11 0.09 0.00 0.00 178.44 179.00 2k4u h LYS 15 N 1.07 -0.52 -0.36 1.13 6.56 -1.69 -0.96 116.57 121.79 2k4u h LYS 15 Ca 0.32 0.04 -0.10 0.00 -1.06 0.00 0.00 60.65 59.84 2k4u h LYS 15 Cb -0.04 0.12 -0.02 0.00 -0.57 0.00 0.00 32.23 31.72 2k4u h LYS 15 CO -0.08 -0.35 -0.18 -1.00 -2.06 0.00 0.00 179.45 175.77 2k4u h PRO 16 N -0.54 0.68 0.05 3.15 0.13 -1.74 -2.19 132.00 131.54 2k4u h PRO 16 Ca -0.02 -0.25 0.01 0.00 -0.87 0.00 0.00 66.00 64.87 2k4u h PRO 16 Cb 0.51 -0.05 -0.01 0.00 0.13 0.00 0.00 31.00 31.58 2k4u h PRO 16 CO -0.13 0.83 -0.09 0.00 -0.23 0.00 0.00 178.00 178.38 2k4u h LYS 18 N -0.17 0.42 -0.24 0.00 3.64 -1.14 -2.44 116.57 116.63 2k4u h LYS 18 Ca 0.02 -0.26 -0.13 0.00 -1.27 0.00 0.00 60.65 59.01 2k4u h LYS 18 Cb 0.19 0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.02 2k4u h LYS 18 CO -0.05 0.85 -0.41 0.22 -2.27 0.00 0.00 179.45 177.79 2k4u h ASP 19 N 0.33 0.61 0.56 4.20 1.82 -1.35 -2.99 116.42 119.59 2k4u h ASP 19 Ca 0.01 -0.27 0.00 0.00 -0.39 0.00 0.00 57.03 56.37 2k4u h ASP 19 Cb 1.04 -0.17 0.00 0.00 0.68 0.00 0.00 39.33 40.88 2k4u h ASP 19 CO 0.09 0.95 0.00 0.00 -1.61 0.00 0.00 179.24 178.67 2k4u h ALA 20 N 1.08 1.00 0.00 -0.78 0.00 -0.86 -3.47 119.26 116.24 2k4u h ALA 20 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2k4u h ALA 20 Cb 0.92 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.71 2k4u h ALA 20 CO 0.08 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.74 2k4u n GLY 21 N -0.42 0.54 3.76 0.00 0.00 -1.10 -5.09 105.19 102.88 2k4u n GLY 21 Ca 0.00 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 -0.73 0.07 0.00 1.61 -1.94 -0.94 -4.99 119.30 112.38 2k4u s MET 22 Ca 0.00 -0.07 0.00 0.00 -1.71 0.00 0.00 55.69 53.91 2k4u s MET 22 Cb 0.00 -1.75 0.00 0.00 2.01 0.00 0.00 34.83 35.09 2k4u s MET 22 CO 0.00 -2.85 0.00 -2.13 -0.01 0.00 0.00 175.02 170.03 2k4u n ARG 23 N -4.15 0.00 -1.94 2.03 0.63 -0.95 -4.11 116.66 108.16 2k4u n ARG 23 Ca 0.12 0.00 -0.33 0.00 -0.92 0.00 0.00 57.85 56.72 2k4u n ARG 23 Cb 0.59 -0.49 0.03 0.00 0.45 0.00 0.00 32.46 33.05 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 -2.00 2.76 -0.30 -0.14 0.40 -1.14 -4.84 117.98 112.72 2k4u s PHE 24 Ca 0.00 1.54 -0.12 0.00 -0.60 0.00 0.00 56.93 57.75 2k4u s PHE 24 Cb 0.00 -3.13 0.12 0.00 0.51 0.00 0.00 43.02 40.52 2k4u s PHE 24 CO 0.00 -1.46 0.71 0.20 0.70 0.00 0.00 175.22 175.37 2k4u s GLY 25 N -2.52 -0.62 -0.03 4.36 0.00 -1.26 -3.62 107.32 103.63 2k4u s GLY 25 Ca 0.67 2.48 -0.24 0.00 0.00 0.00 0.00 44.72 47.63 2k4u s GLY 25 CO 0.37 2.92 0.52 1.25 0.00 0.00 0.00 173.10 178.16 2k4u s LYS 26 N 2.50 0.90 -0.10 2.90 2.20 -0.39 -4.46 119.74 123.30 2k4u s LYS 26 Ca -0.07 0.03 -0.30 0.00 -0.36 0.00 0.00 55.97 55.28 2k4u s LYS 26 Cb -0.09 0.42 -0.02 0.00 -1.51 0.00 0.00 37.83 36.62 2k4u s LYS 26 CO -0.19 -0.27 1.15 0.00 -0.36 0.00 0.00 175.35 175.67 2k4u s THR 28 N 2.46 0.05 -1.20 0.00 -1.32 0.14 -4.90 115.64 110.87 2k4u s THR 28 Ca 0.53 -0.45 -0.08 0.00 -1.21 0.00 0.00 61.69 60.47 2k4u s THR 28 Cb -0.22 -0.43 0.07 0.00 -1.51 0.00 0.00 72.50 70.41 2k4u s THR 28 CO 0.18 -0.25 0.41 -3.20 -2.21 0.00 0.00 174.62 169.55 2k4u n ASN 29 N 1.85 -3.50 -0.88 8.08 5.15 -1.26 -0.95 115.26 123.76 2k4u n ASN 29 Ca -0.20 -0.30 -0.12 0.00 -0.60 0.00 0.00 54.58 53.37 2k4u n ASN 29 Cb 0.56 -2.92 -0.05 0.00 -0.53 0.00 0.00 39.78 36.85 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 -1.09 1.26 3.18 8.20 0.00 -1.26 -5.00 105.19 110.49 2k4u n GLY 30 Ca -0.02 -0.43 -0.10 0.00 0.00 0.00 0.00 46.02 45.47 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 -2.93 0.71 -0.07 1.61 2.20 -0.12 -4.33 119.74 116.81 2k4u s LYS 31 Ca 0.00 -0.68 -0.30 0.00 -0.36 0.00 0.00 55.97 54.63 2k4u s LYS 31 Cb 0.00 0.29 -0.03 0.00 -1.51 0.00 0.00 37.83 36.58 2k4u s LYS 31 CO 0.00 -0.21 1.25 0.00 -0.36 0.00 0.00 175.35 176.03 2k4u s HIS 33 N 2.56 2.72 0.16 0.00 2.46 -0.17 -4.25 115.29 118.77 2k4u s HIS 33 Ca 0.57 -0.33 0.02 0.00 0.47 0.00 0.00 55.06 55.79 2k4u s HIS 33 Cb -0.25 -1.69 -0.05 0.00 -0.13 0.00 0.00 32.58 30.46 2k4u s HIS 33 CO 0.21 0.05 -0.03 0.00 -2.47 0.00 0.00 174.74 172.50 2k4u s THR 35 N -3.57 0.08 0.50 0.00 -4.23 -1.24 -3.42 115.64 103.77 2k4u s THR 35 Ca 0.21 -0.69 -0.21 0.00 -1.18 0.00 0.00 61.69 59.83 2k4u s THR 35 Cb 0.05 -0.95 -0.07 0.00 1.34 0.00 0.00 72.50 72.87 2k4u s THR 35 CO 0.03 -0.38 1.10 -2.16 -0.54 0.00 0.00 174.62 172.67 2k4u s PRO 36 N -2.62 3.63 0.00 3.99 0.04 -1.26 -2.24 135.00 136.55 2k4u s PRO 36 Ca -0.04 1.55 0.00 0.00 0.04 0.00 0.00 61.00 62.55 2k4u s PRO 36 Cb -0.01 -2.14 0.00 0.00 0.04 0.00 0.00 34.50 32.39 2k4u s PRO 36 CO -0.04 -0.61 0.00 1.17 0.04 0.00 0.00 177.00 177.57