#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ck4 s VAL 2 N 0.00 3.75 -0.35 1.61 1.01 -0.91 -4.96 120.40 120.56 2ck4 s VAL 2 Ca 0.00 0.07 -0.07 0.00 0.00 0.00 0.00 61.98 61.98 2ck4 s VAL 2 Cb 0.00 -4.90 0.04 0.00 0.00 0.00 0.00 36.38 31.52 2ck4 s VAL 2 CO 0.00 -1.82 0.12 -0.63 0.00 0.00 0.00 175.10 172.77 2ck4 s ILE 3 N 5.76 3.85 -0.13 2.22 -1.09 -1.26 -1.05 121.20 129.50 2ck4 s ILE 3 Ca 0.40 -1.15 -0.09 0.00 -2.23 0.00 0.00 60.65 57.59 2ck4 s ILE 3 Cb -0.06 -3.19 -0.04 0.00 -1.58 0.00 0.00 42.46 37.58 2ck4 s ILE 3 CO 0.08 -0.21 0.16 0.27 -1.23 0.00 0.00 174.94 174.02 2ck4 s ILE 4 N 1.41 5.45 -0.04 2.92 -4.36 -1.20 -4.98 121.20 120.39 2ck4 s ILE 4 Ca -0.01 0.26 0.00 0.00 -0.26 0.00 0.00 60.65 60.64 2ck4 s ILE 4 Cb -0.20 -3.45 0.04 0.00 1.25 0.00 0.00 42.46 40.11 2ck4 s ILE 4 CO 0.03 0.57 1.39 -0.46 0.24 0.00 0.00 174.94 176.70 2ck4 n ASN 5 N 2.39 3.90 -4.76 4.36 6.94 -1.26 -2.98 115.26 123.85 2ck4 n ASN 5 Ca -0.18 -2.25 -0.39 0.00 -0.02 0.00 0.00 54.58 51.73 2ck4 n ASN 5 Cb 0.54 -0.73 -0.05 0.00 -2.36 0.00 0.00 39.78 37.18 2ck4 n ASN 5 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 2ck4 s VAL 6 N -0.27 4.76 -0.31 3.53 1.01 -1.26 -5.01 120.40 122.83 2ck4 s VAL 6 Ca 0.04 1.44 -0.29 0.00 0.00 0.00 0.00 61.98 63.18 2ck4 s VAL 6 Cb 0.03 -4.02 0.01 0.00 0.00 0.00 0.00 36.38 32.40 2ck4 s VAL 6 CO 0.00 0.43 1.20 -0.75 0.00 0.00 0.00 175.10 175.98 2ck4 s LYS 7 N -0.36 3.97 -1.06 2.72 2.36 -1.26 -3.63 119.74 122.49 2ck4 s LYS 7 Ca 0.34 1.15 -0.23 0.00 -2.55 0.00 0.00 55.97 54.68 2ck4 s LYS 7 Cb -0.20 -3.82 -0.03 0.00 -1.05 0.00 0.00 37.83 32.74 2ck4 s LYS 7 CO 0.21 -1.04 1.82 0.00 1.55 0.00 0.00 175.35 177.89 2ck4 n LYS 9 N 8.64 0.13 -3.56 0.00 4.01 -1.26 -4.72 118.16 121.40 2ck4 n LYS 9 Ca 0.41 0.45 -0.12 0.00 -0.51 0.00 0.00 58.31 58.54 2ck4 n LYS 9 Cb 0.47 -1.79 -0.05 0.00 -0.51 0.00 0.00 35.03 33.15 2ck4 n LYS 9 CO 0.00 0.00 0.00 0.96 -1.11 0.00 0.00 177.40 177.25 2ck4 s ILE 10 N -3.29 0.00 0.04 -0.18 -4.36 -1.26 -5.09 121.20 107.07 2ck4 s ILE 10 Ca 0.03 0.00 -0.26 0.00 -0.26 0.00 0.00 60.65 60.16 2ck4 s ILE 10 Cb 0.08 -1.00 -0.17 0.00 1.25 0.00 0.00 42.46 42.62 2ck4 s ILE 10 CO 0.29 0.00 1.48 0.28 0.24 0.00 0.00 174.94 177.23 2ck4 h SER 11 N 2.63 -0.28 0.02 4.36 0.02 -1.84 -3.12 113.55 115.34 2ck4 h SER 11 Ca -0.21 -0.12 0.00 0.00 -0.84 0.00 0.00 61.79 60.62 2ck4 h SER 11 Cb 1.16 0.07 0.00 0.00 0.14 0.00 0.00 62.40 63.77 2ck4 h SER 11 CO 0.33 -0.04 0.00 0.08 -1.14 0.00 0.00 176.83 176.06 2ck4 h ARG 12 N -0.52 0.00 0.00 3.45 0.11 -1.98 0.10 114.38 115.54 2ck4 h ARG 12 Ca -0.03 0.00 -0.07 0.00 0.10 0.00 0.00 59.98 59.97 2ck4 h ARG 12 Cb 0.38 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.45 2ck4 h ARG 12 CO 0.06 0.00 -0.35 -0.56 0.10 0.00 0.00 179.97 179.22 2ck4 h GLN 13 N 0.00 0.00 0.04 0.08 3.07 -1.87 -2.01 115.11 114.42 2ck4 h GLN 13 Ca 0.00 0.00 -0.34 0.00 0.09 0.00 0.00 58.65 58.40 2ck4 h GLN 13 Cb 0.01 0.00 -0.05 0.00 0.08 0.00 0.00 27.48 27.52 2ck4 h GLN 13 CO 0.00 0.35 -2.05 0.00 0.09 0.00 0.00 178.83 177.22 2ck4 h LEU 15 N 0.02 0.94 0.07 0.00 5.85 -1.09 -2.76 115.31 118.35 2ck4 h LEU 15 Ca -0.43 -0.27 0.01 0.00 0.84 0.00 0.00 57.88 58.04 2ck4 h LEU 15 Cb 2.05 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 42.81 2ck4 h LEU 15 CO 0.05 0.97 -0.13 0.50 -0.34 0.00 0.00 178.44 179.49 2ck4 h LYS 16 N 0.88 -0.24 0.00 1.25 1.63 -1.57 0.52 116.57 119.04 2ck4 h LYS 16 Ca 0.18 0.02 -0.03 0.00 -0.85 0.00 0.00 60.65 59.96 2ck4 h LYS 16 Cb 0.43 0.05 -0.00 0.00 -0.60 0.00 0.00 32.23 32.11 2ck4 h LYS 16 CO 0.01 -0.16 -0.15 -1.35 -3.45 0.00 0.00 179.45 174.36 2ck4 h PRO 17 N -0.25 0.00 0.00 1.90 0.11 -1.77 -1.96 132.00 130.03 2ck4 h PRO 17 Ca 0.02 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 66.09 2ck4 h PRO 17 Cb 0.27 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.37 2ck4 h PRO 17 CO -0.08 0.15 -0.26 0.00 -0.21 0.00 0.00 178.00 177.60 2ck4 h LYS 19 N -1.00 0.00 -0.35 0.00 3.64 0.20 0.36 116.57 119.42 2ck4 h LYS 19 Ca -0.06 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.30 2ck4 h LYS 19 Cb 0.84 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.65 2ck4 h LYS 19 CO -0.04 0.15 0.15 0.22 -2.27 0.00 0.00 179.45 177.67 2ck4 h ASP 20 N 0.00 0.47 -0.11 4.20 1.82 -1.46 -3.13 116.42 118.21 2ck4 h ASP 20 Ca -0.00 -0.15 -0.16 0.00 -0.39 0.00 0.00 57.03 56.33 2ck4 h ASP 20 Cb 0.32 -0.12 0.01 0.00 0.68 0.00 0.00 39.33 40.22 2ck4 h ASP 20 CO 0.02 0.49 -0.56 0.00 -1.61 0.00 0.00 179.24 177.58 2ck4 h ALA 21 N 1.00 0.22 0.00 -0.78 0.00 -1.22 -3.47 119.26 115.01 2ck4 h ALA 21 Ca 0.12 -0.53 0.00 0.00 0.00 0.00 0.00 54.91 54.50 2ck4 h ALA 21 Cb 0.16 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.94 2ck4 h ALA 21 CO -0.01 0.44 0.00 0.41 0.00 0.00 0.00 179.25 180.09 2ck4 n GLY 22 N 0.71 -0.31 2.79 0.00 0.00 0.11 -5.04 105.19 103.44 2ck4 n GLY 22 Ca -0.08 -0.01 -0.29 0.00 0.00 0.00 0.00 46.02 45.64 2ck4 n GLY 22 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2ck4 s MET 23 N 0.00 0.91 0.56 1.61 -1.94 0.04 -0.02 119.30 120.47 2ck4 s MET 23 Ca 0.00 -0.89 0.27 0.00 -1.71 0.00 0.00 55.69 53.35 2ck4 s MET 23 Cb 0.00 -2.20 1.51 0.00 2.01 0.00 0.00 34.83 36.15 2ck4 s MET 23 CO 0.00 -0.80 2.04 0.07 -0.01 0.00 0.00 175.02 176.31 2ck4 h ARG 24 N 8.09 0.00 -5.74 2.03 0.11 -0.90 -2.93 114.38 115.04 2ck4 h ARG 24 Ca -0.15 0.00 -0.50 0.00 0.10 0.00 0.00 59.98 59.43 2ck4 h ARG 24 Cb 1.06 0.00 -0.14 0.00 1.11 0.00 0.00 29.97 32.00 2ck4 h ARG 24 CO 0.42 0.00 -0.74 -0.06 0.10 0.00 0.00 179.97 179.69 2ck4 s PHE 25 N -4.80 1.89 -0.34 4.08 0.08 -0.13 -4.95 117.98 113.81 2ck4 s PHE 25 Ca -0.05 -0.51 0.04 0.00 0.12 0.00 0.00 56.93 56.53 2ck4 s PHE 25 Cb 0.17 -0.87 0.32 0.00 -0.57 0.00 0.00 43.02 42.07 2ck4 s PHE 25 CO 0.62 0.46 1.36 0.41 -0.10 0.00 0.00 175.22 177.97 2ck4 n GLY 26 N -0.46 -1.19 3.92 4.36 0.00 -1.18 -1.76 105.19 108.87 2ck4 n GLY 26 Ca -0.07 0.73 -0.29 0.00 0.00 0.00 0.00 46.02 46.39 2ck4 n GLY 26 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ck4 s LYS 27 N 0.07 3.49 -0.38 1.61 1.02 -0.98 -3.00 119.74 121.57 2ck4 s LYS 27 Ca 0.20 -0.40 -0.29 0.00 0.02 0.00 0.00 55.97 55.50 2ck4 s LYS 27 Cb 0.29 -2.93 0.01 0.00 -0.52 0.00 0.00 37.83 34.68 2ck4 s LYS 27 CO -0.18 0.51 1.24 0.00 -0.92 0.00 0.00 175.35 176.00 2ck4 s MET 29 N 4.33 0.25 0.00 0.00 -1.94 -0.66 -4.82 119.30 116.46 2ck4 s MET 29 Ca 0.53 0.16 0.00 0.00 -1.71 0.00 0.00 55.69 54.67 2ck4 s MET 29 Cb -0.12 -0.57 0.00 0.00 2.01 0.00 0.00 34.83 36.15 2ck4 s MET 29 CO 0.26 -0.21 0.00 -1.71 -0.01 0.00 0.00 175.02 173.35 2ck4 n ASN 30 N 4.59 0.00 0.00 3.03 2.85 -1.26 -1.22 115.26 123.25 2ck4 n ASN 30 Ca -0.18 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.29 2ck4 n ASN 30 Cb 0.50 -1.17 0.00 0.00 1.24 0.00 0.00 39.78 40.35 2ck4 n ASN 30 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2ck4 n GLY 31 N -2.00 1.68 3.91 8.20 0.00 -1.26 -5.10 105.19 110.62 2ck4 n GLY 31 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.80 2ck4 n GLY 31 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ck4 s LYS 32 N -0.28 3.24 -0.75 1.61 3.01 -0.36 -3.17 119.74 123.04 2ck4 s LYS 32 Ca 0.00 -0.86 -0.20 0.00 -1.01 0.00 0.00 55.97 53.90 2ck4 s LYS 32 Cb 0.00 -2.77 0.11 0.00 -1.01 0.00 0.00 37.83 34.16 2ck4 s LYS 32 CO 0.00 0.42 0.94 0.00 0.51 0.00 0.00 175.35 177.23 2ck4 s HIS 34 N 2.94 2.22 -0.40 0.00 3.76 -0.63 -3.27 115.29 119.91 2ck4 s HIS 34 Ca 0.23 -0.15 -0.15 0.00 -0.15 0.00 0.00 55.06 54.84 2ck4 s HIS 34 Cb -0.14 -4.48 0.01 0.00 1.11 0.00 0.00 32.58 29.08 2ck4 s HIS 34 CO 0.01 -1.99 0.34 0.00 -0.85 0.00 0.00 174.74 172.25 2ck4 s THR 36 N 1.86 5.09 0.55 0.00 2.01 -0.72 -2.14 115.64 122.29 2ck4 s THR 36 Ca 0.08 1.22 -0.18 0.00 0.31 0.00 0.00 61.69 63.12 2ck4 s THR 36 Cb -0.18 -3.94 -0.06 0.00 0.01 0.00 0.00 72.50 68.34 2ck4 s THR 36 CO 0.11 0.30 1.08 -2.84 -0.69 0.00 0.00 174.62 172.59 2ck4 s PRO 37 N 0.61 3.42 0.00 4.92 0.02 -1.26 -0.46 135.00 142.25 2ck4 s PRO 37 Ca 0.32 1.43 0.21 0.00 0.02 0.00 0.00 61.00 62.98 2ck4 s PRO 37 Cb -0.17 -2.03 0.16 0.00 0.02 0.00 0.00 34.50 32.49 2ck4 s PRO 37 CO 0.15 -0.76 1.16 1.17 -0.33 0.00 0.00 177.00 178.38