#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 0.64 -4.01 0.00 2.85 -1.25 -3.19 118.16 113.20 2ck5 n LYS 2 Ca 0.00 0.04 -0.08 0.00 -1.05 0.00 0.00 58.31 57.22 2ck5 n LYS 2 Cb 0.00 -1.69 -0.09 0.00 -0.65 0.00 0.00 35.03 32.60 2ck5 n LYS 2 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 177.40 177.77 2ck5 s ILE 3 N -3.17 0.19 0.35 0.58 1.01 -1.26 -1.99 121.20 116.91 2ck5 s ILE 3 Ca -0.05 -1.53 0.14 0.00 0.00 0.00 0.00 60.65 59.22 2ck5 s ILE 3 Cb 0.10 -1.36 0.36 0.00 0.01 0.00 0.00 42.46 41.57 2ck5 s ILE 3 CO 0.84 -0.85 1.59 -1.28 0.00 0.00 0.00 174.94 175.24 2ck5 h SER 4 N 3.15 0.13 0.53 3.58 0.87 -1.25 0.90 113.55 121.45 2ck5 h SER 4 Ca -0.34 0.25 -0.05 0.00 -1.23 0.00 0.00 61.79 60.42 2ck5 h SER 4 Cb 1.16 0.31 -0.01 0.00 -0.44 0.00 0.00 62.40 63.42 2ck5 h SER 4 CO 0.61 -0.36 -0.24 0.08 -0.53 0.00 0.00 176.83 176.39 2ck5 h ARG 5 N 0.06 0.00 0.00 2.24 0.11 -1.85 -2.45 114.38 112.48 2ck5 h ARG 5 Ca 0.76 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.84 2ck5 h ARG 5 Cb 1.86 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.94 2ck5 h ARG 5 CO -0.78 0.24 0.00 1.04 0.10 0.00 0.00 179.97 180.57 2ck5 n GLN 6 N -3.71 0.07 0.00 0.08 1.13 0.31 -1.63 117.38 113.63 2ck5 n GLN 6 Ca -0.01 0.28 0.00 0.00 -1.94 0.00 0.00 57.00 55.32 2ck5 n GLN 6 Cb 0.35 -1.62 -0.00 0.00 0.11 0.00 0.00 30.24 29.08 2ck5 n GLN 6 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2ck5 h LEU 8 N 0.00 1.02 0.00 0.00 5.85 -0.51 -1.50 115.31 120.18 2ck5 h LEU 8 Ca 0.00 -0.42 -0.01 0.00 0.84 0.00 0.00 57.88 58.29 2ck5 h LEU 8 Cb 0.00 -0.28 -0.00 0.00 0.37 0.00 0.00 40.66 40.74 2ck5 h LEU 8 CO 0.00 1.22 -0.09 0.11 -0.34 0.00 0.00 178.44 179.34 2ck5 h LYS 9 N 0.83 0.00 -0.47 1.25 1.79 -1.84 -1.94 116.57 116.20 2ck5 h LYS 9 Ca 0.09 0.00 0.10 0.00 -2.18 0.00 0.00 60.65 58.67 2ck5 h LYS 9 Cb 0.86 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 31.49 2ck5 h LYS 9 CO 0.08 0.50 0.32 -1.35 -1.08 0.00 0.00 179.45 177.92 2ck5 h PRO 10 N -1.00 0.17 0.00 3.15 0.11 -1.80 -2.54 132.00 130.10 2ck5 h PRO 10 Ca -0.02 -0.01 -0.13 0.00 0.11 0.00 0.00 66.00 65.95 2ck5 h PRO 10 Cb 0.54 -0.04 -0.02 0.00 0.11 0.00 0.00 31.00 31.59 2ck5 h PRO 10 CO -0.01 0.12 -1.33 0.00 -0.21 0.00 0.00 178.00 176.56 2ck5 h LYS 12 N -0.83 0.70 0.00 0.00 3.64 -1.43 -2.44 116.57 116.21 2ck5 h LYS 12 Ca -0.20 -0.66 -0.04 0.00 -1.27 0.00 0.00 60.65 58.48 2ck5 h LYS 12 Cb 1.06 0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 33.04 2ck5 h LYS 12 CO -0.12 1.25 -0.20 0.22 -2.27 0.00 0.00 179.45 178.34 2ck5 h ASP 13 N 0.39 0.00 -0.31 4.20 1.82 -0.99 -2.19 116.42 119.34 2ck5 h ASP 13 Ca -0.08 0.00 -0.04 0.00 -0.39 0.00 0.00 57.03 56.51 2ck5 h ASP 13 Cb 1.49 0.00 -0.01 0.00 0.68 0.00 0.00 39.33 41.49 2ck5 h ASP 13 CO 0.17 0.20 0.03 0.00 -1.61 0.00 0.00 179.24 178.02 2ck5 h ALA 14 N 1.80 0.41 0.00 -0.78 0.00 -1.36 -3.45 119.26 115.89 2ck5 h ALA 14 Ca -0.00 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.69 2ck5 h ALA 14 Cb 0.55 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.22 2ck5 h ALA 14 CO 0.03 0.13 0.00 0.41 0.00 0.00 0.00 179.25 179.82 2ck5 n GLY 15 N -0.41 0.00 3.67 0.00 0.00 -1.05 -5.10 105.19 102.29 2ck5 n GLY 15 Ca -0.02 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.75 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 2.40 0.01 1.61 -1.94 -0.85 -3.22 119.30 117.30 2ck5 s MET 16 Ca 0.00 -1.24 -0.22 0.00 -1.71 0.00 0.00 55.69 52.52 2ck5 s MET 16 Cb 0.00 -2.29 -0.18 0.00 2.01 0.00 0.00 34.83 34.37 2ck5 s MET 16 CO 0.00 0.41 1.25 -0.09 -0.01 0.00 0.00 175.02 176.58 2ck5 h ARG 17 N 2.25 0.25 -4.53 2.03 2.43 0.47 -3.42 114.38 113.86 2ck5 h ARG 17 Ca -0.46 -0.16 -0.23 0.00 -0.81 0.00 0.00 59.98 58.32 2ck5 h ARG 17 Cb 1.23 0.02 -0.15 0.00 -0.42 0.00 0.00 29.97 30.65 2ck5 h ARG 17 CO 0.59 0.75 -0.60 -0.06 -1.51 0.00 0.00 179.97 179.14 2ck5 s PHE 18 N -3.97 1.09 -0.43 2.20 0.08 -0.96 -4.97 117.98 111.01 2ck5 s PHE 18 Ca -0.15 -1.33 0.05 0.00 0.12 0.00 0.00 56.93 55.62 2ck5 s PHE 18 Cb 0.03 -0.52 0.32 0.00 -0.57 0.00 0.00 43.02 42.28 2ck5 s PHE 18 CO 0.74 -0.64 1.18 0.41 -0.10 0.00 0.00 175.22 176.82 2ck5 n GLY 19 N -0.25 0.02 3.77 4.36 0.00 -1.25 -1.97 105.19 109.87 2ck5 n GLY 19 Ca 0.01 0.25 -0.38 0.00 0.00 0.00 0.00 46.02 45.90 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 0.23 4.16 0.19 1.61 -2.85 -1.15 -1.81 119.74 120.12 2ck5 s LYS 20 Ca 0.22 0.42 0.10 0.00 -1.00 0.00 0.00 55.97 55.71 2ck5 s LYS 20 Cb 0.29 -3.34 -0.04 0.00 -2.06 0.00 0.00 37.83 32.68 2ck5 s LYS 20 CO -0.10 0.41 -0.14 0.00 0.10 0.00 0.00 175.35 175.62 2ck5 s MET 22 N -2.85 0.14 0.00 0.00 0.00 0.48 -0.66 119.30 116.41 2ck5 s MET 22 Ca 0.24 -0.34 0.00 0.00 0.00 0.00 0.00 55.69 55.59 2ck5 s MET 22 Cb -0.08 -1.44 0.00 0.00 0.00 0.00 0.00 34.83 33.31 2ck5 s MET 22 CO 0.14 -0.87 0.00 0.09 0.00 0.00 0.00 175.02 174.37 2ck5 n ASN 23 N 5.26 0.00 0.00 1.11 4.13 -0.84 -2.93 115.26 121.99 2ck5 n ASN 23 Ca -0.06 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.20 2ck5 n ASN 23 Cb 0.45 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.69 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 0.19 2.94 7.41 0.00 -1.19 -3.89 105.19 110.66 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 0.10 -0.01 1.61 -2.85 -1.15 -4.73 119.74 112.71 2ck5 s LYS 25 Ca 0.00 0.21 0.04 0.00 -1.00 0.00 0.00 55.97 55.22 2ck5 s LYS 25 Cb 0.00 -0.03 -0.01 0.00 -2.06 0.00 0.00 37.83 35.73 2ck5 s LYS 25 CO 0.00 -0.07 -0.13 0.00 0.10 0.00 0.00 175.35 175.25 2ck5 s HIS 27 N -0.32 3.51 -0.42 0.00 3.76 0.30 -4.94 115.29 117.18 2ck5 s HIS 27 Ca 0.05 -2.19 -0.17 0.00 -0.15 0.00 0.00 55.06 52.60 2ck5 s HIS 27 Cb -0.05 -3.35 0.02 0.00 1.11 0.00 0.00 32.58 30.31 2ck5 s HIS 27 CO -0.00 -0.98 0.42 0.00 -0.85 0.00 0.00 174.74 173.33 2ck5 s THR 29 N 2.08 4.62 0.78 0.00 -4.23 -0.83 -4.91 115.64 113.14 2ck5 s THR 29 Ca 0.11 1.69 -0.14 0.00 -1.18 0.00 0.00 61.69 62.17 2ck5 s THR 29 Cb -0.18 -4.32 0.06 0.00 1.34 0.00 0.00 72.50 69.41 2ck5 s THR 29 CO 0.13 -0.34 1.23 -2.84 -0.54 0.00 0.00 174.62 172.25 2ck5 s PRO 30 N 3.37 1.80 0.00 3.99 0.02 -1.26 0.98 135.00 143.89 2ck5 s PRO 30 Ca 0.42 1.83 0.07 0.00 0.02 0.00 0.00 61.00 63.34 2ck5 s PRO 30 Cb -0.13 -1.79 0.42 0.00 0.02 0.00 0.00 34.50 33.02 2ck5 s PRO 30 CO 0.12 -2.11 0.88 1.63 -0.33 0.00 0.00 177.00 177.19