#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 4.66 -0.17 1.61 1.01 -0.48 -4.96 120.40 122.08 2ck4 s VAL 2 Ca 0.00 -1.12 -0.18 0.00 0.00 0.00 0.00 61.98 60.68 2ck4 s VAL 2 Cb 0.00 -4.67 -0.04 0.00 0.00 0.00 0.00 36.38 31.67 2ck4 s VAL 2 CO 0.00 -1.39 0.49 -0.51 0.00 0.00 0.00 175.10 173.69 2ck4 s ILE 3 N 2.99 5.15 0.04 2.22 1.10 -1.26 -1.78 121.20 129.66 2ck4 s ILE 3 Ca 0.24 0.94 0.06 0.00 -0.51 0.00 0.00 60.65 61.38 2ck4 s ILE 3 Cb -0.13 -3.82 -0.03 0.00 0.15 0.00 0.00 42.46 38.62 2ck4 s ILE 3 CO 0.00 0.24 -0.16 0.27 -2.11 0.00 0.00 174.94 173.19 2ck4 s ILE 4 N 1.19 2.97 -1.47 2.00 -4.36 -0.76 -4.98 121.20 115.79 2ck4 s ILE 4 Ca 0.24 -1.12 -0.14 0.00 -0.26 0.00 0.00 60.65 59.38 2ck4 s ILE 4 Cb -0.15 -2.27 0.04 0.00 1.25 0.00 0.00 42.46 41.32 2ck4 s ILE 4 CO 0.10 0.33 2.27 0.59 0.24 0.00 0.00 174.94 178.47 2ck4 n ASN 5 N 1.50 4.21 -4.06 4.36 4.13 -1.26 -2.59 115.26 121.56 2ck4 n ASN 5 Ca -0.16 -2.83 -0.30 0.00 1.68 0.00 0.00 54.58 52.97 2ck4 n ASN 5 Cb 0.52 -1.65 -0.17 0.00 -1.54 0.00 0.00 39.78 36.95 2ck4 n ASN 5 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 2ck4 s VAL 6 N 3.06 1.64 -0.71 2.41 1.01 -1.26 -5.04 120.40 121.50 2ck4 s VAL 6 Ca 0.48 -0.70 -0.26 0.00 0.00 0.00 0.00 61.98 61.50 2ck4 s VAL 6 Cb 0.14 -1.50 -0.03 0.00 0.00 0.00 0.00 36.38 34.98 2ck4 s VAL 6 CO -0.09 0.47 1.92 -0.75 0.00 0.00 0.00 175.10 176.65 2ck4 s LYS 7 N 1.19 2.56 -0.72 2.72 2.36 -1.23 -3.97 119.74 122.65 2ck4 s LYS 7 Ca -0.01 0.32 -0.27 0.00 -2.55 0.00 0.00 55.97 53.46 2ck4 s LYS 7 Cb -0.14 -4.64 0.03 0.00 -1.05 0.00 0.00 37.83 32.03 2ck4 s LYS 7 CO -0.06 -3.01 1.25 0.00 1.55 0.00 0.00 175.35 175.08 2ck4 n LYS 9 N 9.19 0.11 -3.55 0.00 4.01 -1.26 -4.63 118.16 122.03 2ck4 n LYS 9 Ca 0.03 0.18 -0.09 0.00 -0.51 0.00 0.00 58.31 57.92 2ck4 n LYS 9 Cb 0.49 -1.50 -0.04 0.00 -0.51 0.00 0.00 35.03 33.47 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 -2.81 0.00 0.19 -0.18 -4.36 -1.26 -5.04 121.20 107.74 2ck4 s ILE 10 Ca 0.11 0.00 0.30 0.00 -0.26 0.00 0.00 60.65 60.80 2ck4 s ILE 10 Cb 0.11 -1.00 0.32 0.00 1.25 0.00 0.00 42.46 43.14 2ck4 s ILE 10 CO 0.28 0.00 1.96 0.28 0.24 0.00 0.00 174.94 177.70 2ck4 h SER 11 N 2.32 0.00 -0.58 4.36 0.02 -1.90 -3.00 113.55 114.76 2ck4 h SER 11 Ca -0.19 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.75 2ck4 h SER 11 Cb 1.19 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.70 2ck4 h SER 11 CO 0.30 0.10 0.34 0.03 -1.14 0.00 0.00 176.83 176.47 2ck4 h ARG 12 N 0.00 0.81 0.00 3.45 -0.00 -1.97 -0.57 114.38 116.10 2ck4 h ARG 12 Ca -0.00 -0.07 -0.02 0.00 -0.50 0.00 0.00 59.98 59.38 2ck4 h ARG 12 Cb 0.55 -0.17 -0.00 0.00 0.00 0.00 0.00 29.97 30.34 2ck4 h ARG 12 CO 0.01 0.59 -0.11 1.96 0.00 0.00 0.00 179.97 182.42 2ck4 h GLN 13 N 0.83 0.00 0.02 0.04 4.20 -1.93 -2.77 115.11 115.49 2ck4 h GLN 13 Ca 0.21 0.00 -0.22 0.00 0.06 0.00 0.00 58.65 58.71 2ck4 h GLN 13 Cb -0.00 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 27.75 2ck4 h GLN 13 CO -0.04 0.11 -1.17 0.00 -0.67 0.00 0.00 178.83 177.06 2ck4 h LEU 15 N -0.86 0.43 0.71 0.00 5.85 -1.12 -2.49 115.31 117.82 2ck4 h LEU 15 Ca -0.31 -0.15 -0.03 0.00 0.84 0.00 0.00 57.88 58.23 2ck4 h LEU 15 Cb 1.36 -0.12 -0.00 0.00 0.37 0.00 0.00 40.66 42.27 2ck4 h LEU 15 CO -0.14 0.71 -0.42 0.50 -0.34 0.00 0.00 178.44 178.75 2ck4 h LYS 16 N 0.36 -1.02 0.00 1.25 3.11 -1.70 0.40 116.57 118.97 2ck4 h LYS 16 Ca 0.05 0.07 -0.01 0.00 -2.81 0.00 0.00 60.65 57.95 2ck4 h LYS 16 Cb 0.72 0.23 -0.00 0.00 -1.00 0.00 0.00 32.23 32.18 2ck4 h LYS 16 CO 0.05 -0.68 -0.05 -1.00 -2.81 0.00 0.00 179.45 174.96 2ck4 h PRO 17 N -1.06 0.00 0.10 1.90 0.13 -1.77 -1.27 132.00 130.04 2ck4 h PRO 17 Ca -0.09 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.03 2ck4 h PRO 17 Cb 0.85 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.98 2ck4 h PRO 17 CO 0.10 0.05 -0.05 0.00 -0.23 0.00 0.00 178.00 177.87 2ck4 h LYS 19 N -1.02 0.27 -0.36 0.00 3.64 -0.06 0.13 116.57 119.16 2ck4 h LYS 19 Ca -0.01 -0.02 0.05 0.00 -1.27 0.00 0.00 60.65 59.40 2ck4 h LYS 19 Cb 0.23 -0.06 -0.04 0.00 -0.41 0.00 0.00 32.23 31.94 2ck4 h LYS 19 CO 0.02 0.18 0.10 0.22 -2.27 0.00 0.00 179.45 177.71 2ck4 h ASP 20 N 0.28 0.07 1.04 4.20 1.82 -1.32 -2.54 116.42 119.98 2ck4 h ASP 20 Ca 0.08 0.05 -0.20 0.00 -0.39 0.00 0.00 57.03 56.57 2ck4 h ASP 20 Cb -0.03 0.05 -0.03 0.00 0.68 0.00 0.00 39.33 40.01 2ck4 h ASP 20 CO -0.02 0.08 -0.97 0.00 -1.61 0.00 0.00 179.24 176.72 2ck4 h ALA 21 N 1.25 0.42 0.00 -0.78 0.00 -1.25 -3.47 119.26 115.44 2ck4 h ALA 21 Ca 0.17 -0.87 0.00 0.00 0.00 0.00 0.00 54.91 54.21 2ck4 h ALA 21 Cb 0.17 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.85 2ck4 h ALA 21 CO -0.20 1.17 0.00 0.41 0.00 0.00 0.00 179.25 180.64 2ck4 n GLY 22 N 1.34 0.25 2.66 0.00 0.00 0.33 -4.99 105.19 104.77 2ck4 n GLY 22 Ca -0.01 -0.40 -0.21 0.00 0.00 0.00 0.00 46.02 45.40 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 0.56 0.21 1.61 -1.94 -0.48 -0.37 119.30 118.89 2ck4 s MET 23 Ca 0.00 -0.92 -0.11 0.00 -1.71 0.00 0.00 55.69 52.95 2ck4 s MET 23 Cb 0.00 -0.92 0.29 0.00 2.01 0.00 0.00 34.83 36.21 2ck4 s MET 23 CO 0.00 -1.18 1.68 -0.09 -0.01 0.00 0.00 175.02 175.42 2ck4 h ARG 24 N 7.23 0.15 -5.88 2.03 9.65 -0.96 -2.99 114.38 123.61 2ck4 h ARG 24 Ca 0.02 -0.01 -0.63 0.00 -1.10 0.00 0.00 59.98 58.27 2ck4 h ARG 24 Cb 1.03 -0.03 -0.05 0.00 -1.39 0.00 0.00 29.97 29.53 2ck4 h ARG 24 CO 0.24 0.10 -0.46 -0.06 2.80 0.00 0.00 179.97 182.59 2ck4 s PHE 25 N -6.14 3.54 -0.34 2.20 0.08 -0.60 -4.92 117.98 111.79 2ck4 s PHE 25 Ca -0.13 0.38 0.05 0.00 0.12 0.00 0.00 56.93 57.34 2ck4 s PHE 25 Cb 0.18 -1.85 0.19 0.00 -0.57 0.00 0.00 43.02 40.97 2ck4 s PHE 25 CO 0.74 0.61 0.66 0.20 -0.10 0.00 0.00 175.22 177.33 2ck4 s GLY 26 N -2.10 -1.26 -0.00 4.36 0.00 -1.25 -0.32 107.32 106.73 2ck4 s GLY 26 Ca 0.31 0.78 0.07 0.00 0.00 0.00 0.00 44.72 45.87 2ck4 s GLY 26 CO 0.21 3.74 -0.23 -1.59 0.00 0.00 0.00 173.10 175.24 2ck4 s LYS 27 N 2.36 1.80 0.18 2.90 -2.85 -0.28 -4.17 119.74 119.68 2ck4 s LYS 27 Ca 0.14 -0.87 -0.30 0.00 -1.00 0.00 0.00 55.97 53.94 2ck4 s LYS 27 Cb -0.06 -1.79 -0.08 0.00 -2.06 0.00 0.00 37.83 33.85 2ck4 s LYS 27 CO -0.17 0.48 1.08 0.00 0.10 0.00 0.00 175.35 176.85 2ck4 s MET 29 N -0.45 0.33 -1.81 0.00 0.23 0.14 -4.88 119.30 112.86 2ck4 s MET 29 Ca 0.49 -0.65 0.00 0.00 -1.03 0.00 0.00 55.69 54.50 2ck4 s MET 29 Cb -0.29 -1.41 0.00 0.00 -1.53 0.00 0.00 34.83 31.60 2ck4 s MET 29 CO 0.35 -0.99 0.00 0.09 -2.03 0.00 0.00 175.02 172.44 2ck4 n ASN 30 N 5.15 -5.13 0.00 -1.18 4.13 -1.26 -1.19 115.26 115.77 2ck4 n ASN 30 Ca -0.05 0.42 0.00 0.00 1.68 0.00 0.00 54.58 56.63 2ck4 n ASN 30 Cb 0.42 -4.38 0.00 0.00 -1.54 0.00 0.00 39.78 34.29 2ck4 n ASN 30 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2ck4 n GLY 31 N -0.21 1.25 3.59 7.41 0.00 -1.26 -5.05 105.19 110.92 2ck4 n GLY 31 Ca -0.17 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.58 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 -0.03 1.91 -0.39 1.61 1.02 -0.33 -2.48 119.74 121.04 2ck4 s LYS 32 Ca 0.00 -2.05 -0.04 0.00 0.02 0.00 0.00 55.97 53.89 2ck4 s LYS 32 Cb 0.00 -1.62 0.09 0.00 -0.52 0.00 0.00 37.83 35.78 2ck4 s LYS 32 CO 0.00 -0.00 0.19 0.00 -0.92 0.00 0.00 175.35 174.61 2ck4 s HIS 34 N 1.23 2.43 -0.13 0.00 3.76 0.14 -1.83 115.29 120.90 2ck4 s HIS 34 Ca 0.05 -0.33 -0.04 0.00 -0.15 0.00 0.00 55.06 54.58 2ck4 s HIS 34 Cb -0.22 -4.56 -0.03 0.00 1.11 0.00 0.00 32.58 28.87 2ck4 s HIS 34 CO -0.02 -1.95 0.01 0.00 -0.85 0.00 0.00 174.74 171.93 2ck4 s THR 36 N -0.21 3.31 0.54 0.00 2.01 0.56 -1.39 115.64 120.47 2ck4 s THR 36 Ca 0.06 -0.53 -0.21 0.00 0.31 0.00 0.00 61.69 61.32 2ck4 s THR 36 Cb -0.12 -2.47 -0.06 0.00 0.01 0.00 0.00 72.50 69.86 2ck4 s THR 36 CO 0.02 0.46 1.05 -2.65 -0.69 0.00 0.00 174.62 172.82 2ck4 n PRO 37 N 4.27 1.19 0.00 4.92 -0.02 -1.26 -0.59 135.00 143.51 2ck4 n PRO 37 Ca -0.18 0.44 0.16 0.00 -2.02 0.00 0.00 63.50 61.90 2ck4 n PRO 37 Cb 0.52 -2.22 0.93 0.00 -0.02 0.00 0.00 33.50 32.70 2ck4 n PRO 37 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65