#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 4.88 -0.48 1.61 1.01 -1.18 -4.99 120.40 121.26 2ck4 s VAL 2 Ca 0.00 -1.43 -0.27 0.00 0.00 0.00 0.00 61.98 60.28 2ck4 s VAL 2 Cb 0.00 -4.62 0.03 0.00 0.00 0.00 0.00 36.38 31.79 2ck4 s VAL 2 CO 0.00 -1.29 1.00 -0.63 0.00 0.00 0.00 175.10 174.18 2ck4 s ILE 3 N 2.36 4.37 -0.19 2.22 -1.09 -1.26 -3.86 121.20 123.74 2ck4 s ILE 3 Ca 0.22 0.87 -0.10 0.00 -2.23 0.00 0.00 60.65 59.41 2ck4 s ILE 3 Cb -0.13 -4.50 -0.05 0.00 -1.58 0.00 0.00 42.46 36.19 2ck4 s ILE 3 CO -0.02 -0.93 0.15 0.27 -1.23 0.00 0.00 174.94 173.18 2ck4 s ILE 4 N 4.03 5.40 -1.14 2.92 -4.36 -0.98 -4.95 121.20 122.13 2ck4 s ILE 4 Ca 0.40 0.23 -0.12 0.00 -0.26 0.00 0.00 60.65 60.91 2ck4 s ILE 4 Cb -0.09 -3.48 -0.07 0.00 1.25 0.00 0.00 42.46 40.07 2ck4 s ILE 4 CO 0.28 0.45 2.29 0.59 0.24 0.00 0.00 174.94 178.78 2ck4 n ASN 5 N 3.43 5.14 -4.37 4.36 3.02 -1.26 -1.40 115.26 124.17 2ck4 n ASN 5 Ca -0.16 -2.54 -0.33 0.00 -0.03 0.00 0.00 54.58 51.53 2ck4 n ASN 5 Cb 0.52 -1.30 -0.15 0.00 -0.61 0.00 0.00 39.78 38.25 2ck4 n ASN 5 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2ck4 s VAL 6 N 3.43 2.80 -0.37 2.41 1.01 -1.26 -5.00 120.40 123.42 2ck4 s VAL 6 Ca 0.52 -0.78 -0.28 0.00 0.00 0.00 0.00 61.98 61.44 2ck4 s VAL 6 Cb 0.14 -2.12 -0.04 0.00 0.00 0.00 0.00 36.38 34.36 2ck4 s VAL 6 CO -0.02 0.56 2.02 -0.75 0.00 0.00 0.00 175.10 176.91 2ck4 s LYS 7 N -0.09 2.96 -1.15 2.72 2.47 -1.26 -3.88 119.74 121.51 2ck4 s LYS 7 Ca -0.03 1.46 -0.17 0.00 -1.56 0.00 0.00 55.97 55.67 2ck4 s LYS 7 Cb -0.14 -4.34 0.12 0.00 -1.46 0.00 0.00 37.83 32.01 2ck4 s LYS 7 CO 0.04 -2.30 1.46 0.00 0.16 0.00 0.00 175.35 174.70 2ck4 h LYS 9 N 7.91 0.00 -2.95 0.00 1.63 -1.93 -3.43 116.57 117.81 2ck4 h LYS 9 Ca 0.31 0.00 0.03 0.00 -0.85 0.00 0.00 60.65 60.13 2ck4 h LYS 9 Cb 0.92 0.00 -0.09 0.00 -0.60 0.00 0.00 32.23 32.45 2ck4 h LYS 9 CO 1.30 0.00 0.24 0.96 -3.45 0.00 0.00 179.45 178.49 2ck4 s ILE 10 N -3.98 0.00 0.40 2.00 -4.36 -1.26 -5.05 121.20 108.95 2ck4 s ILE 10 Ca -0.03 -0.40 0.08 0.00 -0.26 0.00 0.00 60.65 60.03 2ck4 s ILE 10 Cb 0.11 -1.41 0.21 0.00 1.25 0.00 0.00 42.46 42.63 2ck4 s ILE 10 CO 0.41 0.00 1.99 0.28 0.24 0.00 0.00 174.94 177.85 2ck4 h SER 11 N 2.00 0.38 -0.38 4.36 0.02 -1.94 -2.22 113.55 115.76 2ck4 h SER 11 Ca -0.28 -0.04 0.07 0.00 -0.84 0.00 0.00 61.79 60.70 2ck4 h SER 11 Cb 1.28 -0.10 -0.02 0.00 0.14 0.00 0.00 62.40 63.70 2ck4 h SER 11 CO 0.32 0.38 0.26 0.03 -1.14 0.00 0.00 176.83 176.68 2ck4 h ARG 12 N 0.42 0.22 0.00 3.45 3.08 -1.97 -1.42 114.38 118.17 2ck4 h ARG 12 Ca 0.10 -0.01 -0.02 0.00 0.07 0.00 0.00 59.98 60.12 2ck4 h ARG 12 Cb 0.14 -0.05 -0.00 0.00 0.08 0.00 0.00 29.97 30.14 2ck4 h ARG 12 CO -0.01 0.15 -0.09 1.96 -1.07 0.00 0.00 179.97 180.91 2ck4 h GLN 13 N 0.23 0.00 0.02 0.04 1.08 -1.76 -2.97 115.11 111.76 2ck4 h GLN 13 Ca 0.17 0.00 -0.37 0.00 -1.45 0.00 0.00 58.65 57.00 2ck4 h GLN 13 Cb 0.38 0.00 -0.05 0.00 -0.05 0.00 0.00 27.48 27.76 2ck4 h GLN 13 CO -0.03 0.09 -2.07 0.00 -0.95 0.00 0.00 178.83 175.87 2ck4 h LEU 15 N -0.59 0.00 0.75 0.00 6.46 -1.39 0.42 115.31 120.95 2ck4 h LEU 15 Ca -0.53 0.00 -0.04 0.00 -0.12 0.00 0.00 57.88 57.20 2ck4 h LEU 15 Cb 1.67 0.00 0.01 0.00 -0.73 0.00 0.00 40.66 41.60 2ck4 h LEU 15 CO -0.20 0.31 -0.36 0.50 -0.62 0.00 0.00 178.44 178.07 2ck4 h LYS 16 N 0.00 -0.97 -0.44 1.25 1.63 -1.77 0.29 116.57 116.56 2ck4 h LYS 16 Ca -0.00 0.07 0.02 0.00 -0.85 0.00 0.00 60.65 59.88 2ck4 h LYS 16 Cb 0.93 0.22 -0.02 0.00 -0.60 0.00 0.00 32.23 32.76 2ck4 h LYS 16 CO 0.04 -0.63 0.29 -1.35 -3.45 0.00 0.00 179.45 174.35 2ck4 h PRO 17 N -1.07 0.51 0.56 1.90 0.11 -1.73 -1.99 132.00 130.29 2ck4 h PRO 17 Ca -0.10 -0.03 -0.03 0.00 0.11 0.00 0.00 66.00 65.95 2ck4 h PRO 17 Cb 0.79 -0.11 0.01 0.00 0.11 0.00 0.00 31.00 31.79 2ck4 h PRO 17 CO 0.17 0.34 -0.27 0.00 -0.21 0.00 0.00 178.00 178.03 2ck4 h LYS 19 N -0.90 0.28 -0.76 0.00 1.57 -0.40 0.28 116.57 116.65 2ck4 h LYS 19 Ca -0.08 -0.04 -0.05 0.00 -1.87 0.00 0.00 60.65 58.62 2ck4 h LYS 19 Cb 0.58 -0.05 -0.03 0.00 0.08 0.00 0.00 32.23 32.80 2ck4 h LYS 19 CO 0.13 0.30 0.29 0.22 -0.57 0.00 0.00 179.45 179.81 2ck4 h ASP 20 N 0.28 1.06 1.12 0.86 3.58 -1.24 -2.59 116.42 119.48 2ck4 h ASP 20 Ca 0.07 -0.18 -0.15 0.00 0.42 0.00 0.00 57.03 57.18 2ck4 h ASP 20 Cb 0.17 -0.27 -0.02 0.00 1.72 0.00 0.00 39.33 40.92 2ck4 h ASP 20 CO 0.00 0.95 -0.92 0.00 -2.88 0.00 0.00 179.24 176.39 2ck4 h ALA 21 N 1.15 0.61 0.00 -0.78 0.00 -0.39 -3.48 119.26 116.37 2ck4 h ALA 21 Ca 0.25 -0.71 0.00 0.00 0.00 0.00 0.00 54.91 54.45 2ck4 h ALA 21 Cb 0.23 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.06 2ck4 h ALA 21 CO -0.02 0.88 0.00 0.41 0.00 0.00 0.00 179.25 180.52 2ck4 n GLY 22 N 1.32 0.37 2.67 0.00 0.00 0.69 -4.99 105.19 105.24 2ck4 n GLY 22 Ca -0.03 -0.64 -0.29 0.00 0.00 0.00 0.00 46.02 45.07 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 0.50 0.50 1.61 -1.94 0.57 -0.10 119.30 120.43 2ck4 s MET 23 Ca 0.00 -0.62 0.20 0.00 -1.71 0.00 0.00 55.69 53.56 2ck4 s MET 23 Cb 0.00 -1.80 1.26 0.00 2.01 0.00 0.00 34.83 36.30 2ck4 s MET 23 CO 0.00 -0.85 2.08 -0.09 -0.01 0.00 0.00 175.02 176.15 2ck4 h ARG 24 N 8.26 0.00 -6.56 2.03 2.43 -0.71 -3.17 114.38 116.64 2ck4 h ARG 24 Ca -0.16 0.00 -0.65 0.00 -0.81 0.00 0.00 59.98 58.36 2ck4 h ARG 24 Cb 1.06 0.00 -0.17 0.00 -0.42 0.00 0.00 29.97 30.44 2ck4 h ARG 24 CO 0.40 0.11 -0.79 -0.06 -1.51 0.00 0.00 179.97 178.13 2ck4 s PHE 25 N -4.63 2.44 -0.27 2.20 0.08 -0.19 -4.98 117.98 112.63 2ck4 s PHE 25 Ca -0.04 -0.30 -0.02 0.00 0.12 0.00 0.00 56.93 56.69 2ck4 s PHE 25 Cb 0.15 -1.21 0.16 0.00 -0.57 0.00 0.00 43.02 41.56 2ck4 s PHE 25 CO 0.65 0.49 0.50 0.20 -0.10 0.00 0.00 175.22 176.96 2ck4 s GLY 26 N -2.69 -0.73 -0.04 4.36 0.00 -1.26 -2.14 107.32 104.83 2ck4 s GLY 26 Ca 0.22 1.44 0.03 0.00 0.00 0.00 0.00 44.72 46.41 2ck4 s GLY 26 CO 0.12 3.05 -0.13 0.54 0.00 0.00 0.00 173.10 176.68 2ck4 s LYS 27 N 2.72 1.38 0.11 2.90 -0.14 -0.72 -4.76 119.74 121.24 2ck4 s LYS 27 Ca 0.17 -0.44 -0.30 0.00 -1.36 0.00 0.00 55.97 54.03 2ck4 s LYS 27 Cb -0.15 -1.23 -0.06 0.00 -1.68 0.00 0.00 37.83 34.71 2ck4 s LYS 27 CO -0.19 0.16 1.12 0.00 -0.76 0.00 0.00 175.35 175.69 2ck4 s MET 29 N 0.33 1.31 0.00 0.00 -1.94 -0.28 -4.91 119.30 113.82 2ck4 s MET 29 Ca 0.53 -2.40 0.00 0.00 -1.71 0.00 0.00 55.69 52.11 2ck4 s MET 29 Cb -0.28 -1.97 0.00 0.00 2.01 0.00 0.00 34.83 34.59 2ck4 s MET 29 CO 0.32 -1.35 0.00 0.27 -0.01 0.00 0.00 175.02 174.25 2ck4 n ASN 30 N 2.69 0.00 0.00 3.03 0.23 -1.26 -2.82 115.26 117.13 2ck4 n ASN 30 Ca 0.26 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.31 2ck4 n ASN 30 Cb 0.44 -1.79 0.00 0.00 -2.08 0.00 0.00 39.78 36.35 2ck4 n ASN 30 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2ck4 n GLY 31 N -2.00 -0.32 3.92 4.83 0.00 -1.26 -5.06 105.19 105.30 2ck4 n GLY 31 Ca 0.00 0.22 -0.26 0.00 0.00 0.00 0.00 46.02 45.98 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 0.00 3.40 -0.34 1.61 3.01 -1.13 -3.30 119.74 122.99 2ck4 s LYS 32 Ca 0.00 -0.03 -0.15 0.00 -1.01 0.00 0.00 55.97 54.78 2ck4 s LYS 32 Cb 0.00 -2.45 -0.01 0.00 -1.01 0.00 0.00 37.83 34.36 2ck4 s LYS 32 CO 0.00 -0.19 0.38 0.00 0.51 0.00 0.00 175.35 176.05 2ck4 s HIS 34 N 2.06 3.45 -0.16 0.00 3.76 0.44 -2.32 115.29 122.52 2ck4 s HIS 34 Ca 0.13 -1.61 -0.02 0.00 -0.15 0.00 0.00 55.06 53.41 2ck4 s HIS 34 Cb -0.16 -3.93 -0.01 0.00 1.11 0.00 0.00 32.58 29.58 2ck4 s HIS 34 CO 0.12 -1.14 -0.09 0.00 -0.85 0.00 0.00 174.74 172.78 2ck4 s THR 36 N 0.68 4.98 0.70 0.00 2.01 -0.91 -3.07 115.64 120.03 2ck4 s THR 36 Ca -0.05 1.40 -0.16 0.00 0.31 0.00 0.00 61.69 63.18 2ck4 s THR 36 Cb -0.15 -4.03 -0.02 0.00 0.01 0.00 0.00 72.50 68.31 2ck4 s THR 36 CO 0.02 0.11 0.82 -2.65 -0.69 0.00 0.00 174.62 172.24 2ck4 n PRO 37 N 4.83 0.49 0.00 4.92 -0.02 -1.26 -0.43 135.00 143.53 2ck4 n PRO 37 Ca 0.01 0.22 0.00 0.00 -2.02 0.00 0.00 63.50 61.70 2ck4 n PRO 37 Cb 0.50 -2.08 0.00 0.00 -0.02 0.00 0.00 33.50 31.90 2ck4 n PRO 37 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65