#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ck5 n LYS 2 N 0.00 0.50 -3.97 0.00 2.85 -1.26 -3.75 118.16 112.52 2ck5 n LYS 2 Ca 0.00 -0.13 -0.09 0.00 -1.05 0.00 0.00 58.31 57.04 2ck5 n LYS 2 Cb 0.00 -1.49 -0.10 0.00 -0.65 0.00 0.00 35.03 32.78 2ck5 n LYS 2 CO 0.00 0.00 0.00 0.96 -0.05 0.00 0.00 177.40 178.31 2ck5 s ILE 3 N -3.30 0.13 0.28 0.58 -4.36 -1.26 -3.01 121.20 110.27 2ck5 s ILE 3 Ca -0.03 -1.07 0.03 0.00 -0.26 0.00 0.00 60.65 59.32 2ck5 s ILE 3 Cb 0.14 -0.63 0.37 0.00 1.25 0.00 0.00 42.46 43.60 2ck5 s ILE 3 CO 0.87 -0.59 1.40 -1.20 0.24 0.00 0.00 174.94 175.66 2ck5 n SER 4 N 1.16 -0.08 0.18 4.36 7.64 0.66 -1.60 113.62 125.93 2ck5 n SER 4 Ca -0.21 1.51 0.05 0.00 1.01 0.00 0.00 58.87 61.24 2ck5 n SER 4 Cb 0.57 -0.56 0.51 0.00 -1.01 0.00 0.00 64.21 63.72 2ck5 n SER 4 CO 0.00 0.00 0.00 0.08 -3.01 0.00 0.00 175.04 172.11 2ck5 h ARG 5 N 0.00 0.14 0.00 1.43 0.11 -1.86 -1.47 114.38 112.72 2ck5 h ARG 5 Ca 0.55 -0.02 0.00 0.00 0.10 0.00 0.00 59.98 60.61 2ck5 h ARG 5 Cb 1.16 -0.03 0.00 0.00 1.11 0.00 0.00 29.97 32.22 2ck5 h ARG 5 CO -0.83 0.19 0.00 1.04 0.10 0.00 0.00 179.97 180.47 2ck5 n GLN 6 N -4.41 0.73 0.00 0.08 6.02 -0.63 -1.48 117.38 117.70 2ck5 n GLN 6 Ca -0.01 0.01 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 2ck5 n GLN 6 Cb 0.17 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 29.93 2ck5 n GLN 6 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2ck5 h LEU 8 N 0.00 0.49 0.31 0.00 5.85 -0.40 -0.23 115.31 121.34 2ck5 h LEU 8 Ca 0.00 -0.38 -0.02 0.00 0.84 0.00 0.00 57.88 58.33 2ck5 h LEU 8 Cb 0.05 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 40.95 2ck5 h LEU 8 CO 0.00 0.76 -0.15 0.11 -0.34 0.00 0.00 178.44 178.82 2ck5 h LYS 9 N 0.23 -0.40 0.00 1.25 1.79 -1.86 -1.72 116.57 115.86 2ck5 h LYS 9 Ca 0.06 0.03 0.00 0.00 -2.18 0.00 0.00 60.65 58.56 2ck5 h LYS 9 Cb 0.55 0.09 0.00 0.00 -1.58 0.00 0.00 32.23 31.29 2ck5 h LYS 9 CO 0.03 -0.13 0.00 -1.35 -1.08 0.00 0.00 179.45 176.92 2ck5 h PRO 10 N -1.02 0.00 0.00 3.15 0.11 -1.81 -1.98 132.00 130.45 2ck5 h PRO 10 Ca -0.04 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 66.00 2ck5 h PRO 10 Cb 0.46 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.56 2ck5 h PRO 10 CO 0.07 0.00 -0.95 0.00 -0.21 0.00 0.00 178.00 176.91 2ck5 h LYS 12 N -0.63 -0.10 0.00 0.00 3.64 -1.32 -0.51 116.57 117.65 2ck5 h LYS 12 Ca -0.10 0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.26 2ck5 h LYS 12 Cb 0.81 0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 32.65 2ck5 h LYS 12 CO -0.06 0.43 -0.11 0.22 -2.27 0.00 0.00 179.45 177.66 2ck5 h ASP 13 N -0.71 0.00 -0.14 4.20 3.58 -1.05 -1.83 116.42 120.47 2ck5 h ASP 13 Ca -0.01 0.00 -0.08 0.00 0.42 0.00 0.00 57.03 57.36 2ck5 h ASP 13 Cb 0.57 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 41.62 2ck5 h ASP 13 CO 0.02 0.11 -0.22 0.00 -2.88 0.00 0.00 179.24 176.26 2ck5 h ALA 14 N 1.89 0.21 0.00 -0.78 0.00 -1.10 -3.45 119.26 116.03 2ck5 h ALA 14 Ca -0.00 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.54 2ck5 h ALA 14 Cb 0.23 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.98 2ck5 h ALA 14 CO 0.01 0.16 0.00 0.41 0.00 0.00 0.00 179.25 179.84 2ck5 n GLY 15 N 0.35 0.00 3.54 0.00 0.00 -0.32 -5.07 105.19 103.69 2ck5 n GLY 15 Ca -0.07 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.71 2ck5 n GLY 15 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2ck5 s MET 16 N 0.00 1.86 -0.05 1.61 -1.94 -0.51 -3.22 119.30 117.05 2ck5 s MET 16 Ca 0.00 -1.77 -0.22 0.00 -1.71 0.00 0.00 55.69 51.99 2ck5 s MET 16 Cb 0.00 -1.83 -0.29 0.00 2.01 0.00 0.00 34.83 34.72 2ck5 s MET 16 CO 0.00 0.25 0.93 -0.09 -0.01 0.00 0.00 175.02 176.10 2ck5 h ARG 17 N 2.08 0.28 -4.74 2.03 2.43 -0.27 -3.40 114.38 112.79 2ck5 h ARG 17 Ca -0.42 -0.43 -0.30 0.00 -0.81 0.00 0.00 59.98 58.03 2ck5 h ARG 17 Cb 1.25 0.15 -0.15 0.00 -0.42 0.00 0.00 29.97 30.81 2ck5 h ARG 17 CO 0.64 1.17 -0.61 -0.06 -1.51 0.00 0.00 179.97 179.60 2ck5 s PHE 18 N -2.58 1.36 -0.32 2.20 0.08 -1.21 -4.95 117.98 112.55 2ck5 s PHE 18 Ca -0.14 -1.30 -0.05 0.00 0.12 0.00 0.00 56.93 55.55 2ck5 s PHE 18 Cb 0.01 -0.72 0.25 0.00 -0.57 0.00 0.00 43.02 41.99 2ck5 s PHE 18 CO 0.81 -0.51 1.21 0.41 -0.10 0.00 0.00 175.22 177.04 2ck5 n GLY 19 N -0.38 -1.86 3.72 4.36 0.00 -1.18 -1.13 105.19 108.71 2ck5 n GLY 19 Ca 0.01 1.20 -0.35 0.00 0.00 0.00 0.00 46.02 46.88 2ck5 n GLY 19 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2ck5 s LYS 20 N 0.44 3.74 -0.11 1.61 -2.85 -1.14 -1.86 119.74 119.57 2ck5 s LYS 20 Ca 0.24 -0.28 -0.07 0.00 -1.00 0.00 0.00 55.97 54.87 2ck5 s LYS 20 Cb 0.18 -3.19 -0.04 0.00 -2.06 0.00 0.00 37.83 32.72 2ck5 s LYS 20 CO -0.09 0.47 0.14 0.00 0.10 0.00 0.00 175.35 175.97 2ck5 s MET 22 N -1.07 1.07 0.00 0.00 0.00 -0.16 -0.25 119.30 118.89 2ck5 s MET 22 Ca 0.16 -0.14 0.00 0.00 0.00 0.00 0.00 55.69 55.71 2ck5 s MET 22 Cb -0.12 -1.12 0.00 0.00 0.00 0.00 0.00 34.83 33.59 2ck5 s MET 22 CO 0.05 -0.15 0.00 0.09 0.00 0.00 0.00 175.02 175.00 2ck5 n ASN 23 N 4.45 0.00 -0.17 1.11 4.13 -1.16 -2.52 115.26 121.10 2ck5 n ASN 23 Ca -0.18 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.08 2ck5 n ASN 23 Cb 0.51 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.75 2ck5 n ASN 23 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2ck5 n GLY 24 N 0.00 0.39 3.05 7.41 0.00 -1.25 -4.16 105.19 110.63 2ck5 n GLY 24 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 2ck5 n GLY 24 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2ck5 s LYS 25 N 0.00 0.20 0.00 1.61 -2.85 -1.05 -4.89 119.74 112.76 2ck5 s LYS 25 Ca 0.00 0.26 0.04 0.00 -1.00 0.00 0.00 55.97 55.27 2ck5 s LYS 25 Cb 0.00 0.08 -0.03 0.00 -2.06 0.00 0.00 37.83 35.81 2ck5 s LYS 25 CO 0.00 -0.04 -0.10 0.00 0.10 0.00 0.00 175.35 175.31 2ck5 s HIS 27 N -0.94 3.10 -0.44 0.00 3.76 0.34 -4.89 115.29 116.22 2ck5 s HIS 27 Ca 0.16 -1.20 -0.16 0.00 -0.15 0.00 0.00 55.06 53.70 2ck5 s HIS 27 Cb -0.11 -4.14 0.03 0.00 1.11 0.00 0.00 32.58 29.48 2ck5 s HIS 27 CO 0.06 -1.39 0.40 0.00 -0.85 0.00 0.00 174.74 172.96 2ck5 s THR 29 N 1.94 4.72 0.57 0.00 -4.23 -0.28 -4.94 115.64 113.42 2ck5 s THR 29 Ca 0.08 -0.06 -0.20 0.00 -1.18 0.00 0.00 61.69 60.33 2ck5 s THR 29 Cb -0.19 -4.33 -0.04 0.00 1.34 0.00 0.00 72.50 69.27 2ck5 s THR 29 CO 0.11 -0.82 1.27 -2.84 -0.54 0.00 0.00 174.62 171.81 2ck5 s PRO 30 N 3.06 3.03 0.00 3.99 0.02 -1.26 0.44 135.00 144.28 2ck5 s PRO 30 Ca 0.22 2.01 0.26 0.00 0.02 0.00 0.00 61.00 63.51 2ck5 s PRO 30 Cb -0.16 -2.08 0.52 0.00 0.02 0.00 0.00 34.50 32.81 2ck5 s PRO 30 CO 0.17 -1.21 1.45 1.63 -0.33 0.00 0.00 177.00 178.70