#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 0.55 -4.33 0.00 4.76 -1.26 -3.72 118.16 114.16 2ck5 n LYS 2 Ca 0.00 0.08 -0.18 0.00 -2.87 0.00 0.00 58.31 55.34 2ck5 n LYS 2 Cb 0.00 -1.31 -0.10 0.00 -1.84 0.00 0.00 35.03 31.78 2ck5 n LYS 2 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 2ck5 s ILE 3 N -2.31 1.66 0.36 -0.18 -1.09 -1.26 -2.16 121.20 116.21 2ck5 s ILE 3 Ca -0.20 -2.19 0.18 0.00 -2.23 0.00 0.00 60.65 56.21 2ck5 s ILE 3 Cb 0.05 -2.01 0.36 0.00 -1.58 0.00 0.00 42.46 39.28 2ck5 s ILE 3 CO 0.37 -0.62 1.56 -1.20 -1.23 0.00 0.00 174.94 173.83 2ck5 n SER 4 N -0.35 0.27 0.13 3.58 7.64 0.15 -0.33 113.62 124.71 2ck5 n SER 4 Ca -0.08 1.65 -0.02 0.00 1.01 0.00 0.00 58.87 61.43 2ck5 n SER 4 Cb 0.60 -0.77 0.20 0.00 -1.01 0.00 0.00 64.21 63.24 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 0.08 0.00 1.43 0.11 -1.86 -2.26 114.38 111.88 2ck5 h ARG 5 Ca 0.80 -0.05 0.00 0.00 0.10 0.00 0.00 59.98 60.83 2ck5 h ARG 5 Cb 2.06 0.01 0.00 0.00 1.11 0.00 0.00 29.97 33.14 2ck5 h ARG 5 CO -0.79 0.60 0.00 1.04 0.10 0.00 0.00 179.97 180.92 2ck5 n GLN 6 N -3.90 0.23 0.00 0.08 1.13 0.55 -0.92 117.38 114.54 2ck5 n GLN 6 Ca -0.02 0.13 0.00 0.00 -1.94 0.00 0.00 57.00 55.17 2ck5 n GLN 6 Cb 0.56 -1.50 0.00 0.00 0.11 0.00 0.00 30.24 29.41 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 -0.80 0.11 0.00 6.46 -0.42 -0.06 115.31 120.60 2ck5 h LEU 8 Ca 0.00 0.01 -0.01 0.00 -0.12 0.00 0.00 57.88 57.76 2ck5 h LEU 8 Cb 0.10 0.21 0.00 0.00 -0.73 0.00 0.00 40.66 40.24 2ck5 h LEU 8 CO 0.00 -0.53 -0.05 0.11 -0.62 0.00 0.00 178.44 177.35 2ck5 h LYS 9 N -1.02 -0.15 -0.88 1.25 1.57 -1.88 0.46 116.57 115.93 2ck5 h LYS 9 Ca -0.10 0.01 0.26 0.00 -1.87 0.00 0.00 60.65 58.95 2ck5 h LYS 9 Cb 0.74 0.03 -0.04 0.00 0.08 0.00 0.00 32.23 33.05 2ck5 h LYS 9 CO 0.16 0.33 0.72 -1.35 -0.57 0.00 0.00 179.45 178.74 2ck5 h PRO 10 N -0.73 0.00 0.00 3.15 0.11 -1.82 -0.67 132.00 132.03 2ck5 h PRO 10 Ca -0.02 0.00 -0.16 0.00 0.11 0.00 0.00 66.00 65.94 2ck5 h PRO 10 Cb 0.54 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.63 2ck5 h PRO 10 CO 0.03 0.00 -1.34 0.00 -0.21 0.00 0.00 178.00 176.48 2ck5 h LYS 12 N -0.60 0.67 0.00 0.00 3.64 -0.01 -0.25 116.57 120.02 2ck5 h LYS 12 Ca -0.24 -0.42 -0.00 0.00 -1.27 0.00 0.00 60.65 58.72 2ck5 h LYS 12 Cb 1.03 0.05 -0.00 0.00 -0.41 0.00 0.00 32.23 32.90 2ck5 h LYS 12 CO -0.14 1.04 -0.01 0.22 -2.27 0.00 0.00 179.45 178.29 2ck5 h ASP 13 N 0.38 0.00 -0.19 4.20 3.58 -0.96 -2.35 116.42 121.07 2ck5 h ASP 13 Ca 0.01 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.46 2ck5 h ASP 13 Cb 1.01 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.06 2ck5 h ASP 13 CO 0.09 0.01 0.00 0.00 -2.88 0.00 0.00 179.24 176.46 2ck5 n ALA 14 N -2.10 2.49 0.00 -0.78 0.00 -0.49 -4.88 120.51 114.75 2ck5 n ALA 14 Ca -0.01 -0.68 0.00 0.00 0.00 0.00 0.00 53.44 52.76 2ck5 n ALA 14 Cb 0.24 -0.99 0.00 0.00 0.00 0.00 0.00 19.45 18.70 2ck5 n ALA 14 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ck5 n GLY 15 N 1.29 0.17 3.91 0.00 0.00 -0.69 -5.01 105.19 104.87 2ck5 n GLY 15 Ca 0.17 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.91 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 3.61 0.12 1.61 -1.94 -0.23 -0.85 119.30 121.62 2ck5 s MET 16 Ca 0.00 -0.07 0.08 0.00 -1.71 0.00 0.00 55.69 53.98 2ck5 s MET 16 Cb 0.00 -2.69 -0.20 0.00 2.01 0.00 0.00 34.83 33.95 2ck5 s MET 16 CO 0.00 0.25 1.26 0.00 -0.01 0.00 0.00 175.02 176.52 2ck5 h ARG 17 N 1.73 0.00 -3.71 2.03 3.08 -0.08 -3.37 114.38 114.06 2ck5 h ARG 17 Ca -0.48 0.00 -0.16 0.00 0.07 0.00 0.00 59.98 59.41 2ck5 h ARG 17 Cb 1.19 0.00 -0.21 0.00 0.08 0.00 0.00 29.97 31.03 2ck5 h ARG 17 CO 0.66 0.96 -0.58 -0.06 -1.07 0.00 0.00 179.97 179.88 2ck5 s PHE 18 N -2.71 0.13 -0.42 3.04 0.08 -1.14 -4.95 117.98 112.00 2ck5 s PHE 18 Ca 0.01 -0.29 0.08 0.00 0.12 0.00 0.00 56.93 56.86 2ck5 s PHE 18 Cb 0.10 -0.10 0.34 0.00 -0.57 0.00 0.00 43.02 42.78 2ck5 s PHE 18 CO 0.82 -0.24 1.00 0.41 -0.10 0.00 0.00 175.22 177.11 2ck5 n GLY 19 N 1.58 1.64 3.72 4.36 0.00 -1.24 -0.47 105.19 114.77 2ck5 n GLY 19 Ca -0.23 -0.58 -0.41 0.00 0.00 0.00 0.00 46.02 44.80 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 -0.70 4.59 0.01 1.61 -2.85 -1.09 -2.17 119.74 119.14 2ck5 s LYS 20 Ca 0.28 1.37 0.04 0.00 -1.00 0.00 0.00 55.97 56.67 2ck5 s LYS 20 Cb 0.32 -3.43 -0.03 0.00 -2.06 0.00 0.00 37.83 32.63 2ck5 s LYS 20 CO -0.06 0.06 -0.10 0.00 0.10 0.00 0.00 175.35 175.35 2ck5 s MET 22 N -1.42 0.05 0.00 0.00 0.00 -0.11 0.32 119.30 118.14 2ck5 s MET 22 Ca 0.16 0.14 0.00 0.00 0.00 0.00 0.00 55.69 55.99 2ck5 s MET 22 Cb -0.11 -0.06 0.00 0.00 0.00 0.00 0.00 34.83 34.66 2ck5 s MET 22 CO 0.07 -0.06 0.00 0.09 0.00 0.00 0.00 175.02 175.12 2ck5 n ASN 23 N 3.44 0.00 -0.27 1.11 4.13 -0.92 -2.28 115.26 120.47 2ck5 n ASN 23 Ca -0.17 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.09 2ck5 n ASN 23 Cb 0.57 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.81 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 0.71 2.92 7.41 0.00 -1.24 -4.42 105.19 110.56 2ck5 n GLY 24 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 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 0.15 -0.01 1.61 -2.85 -0.97 -4.64 119.74 113.03 2ck5 s LYS 25 Ca 0.00 -0.27 0.05 0.00 -1.00 0.00 0.00 55.97 54.74 2ck5 s LYS 25 Cb 0.00 0.03 -0.01 0.00 -2.06 0.00 0.00 37.83 35.79 2ck5 s LYS 25 CO 0.00 -0.02 -0.15 0.00 0.10 0.00 0.00 175.35 175.28 2ck5 s HIS 27 N -0.35 2.99 -0.43 0.00 3.76 0.70 -4.91 115.29 117.05 2ck5 s HIS 27 Ca 0.06 -0.96 -0.16 0.00 -0.15 0.00 0.00 55.06 53.85 2ck5 s HIS 27 Cb -0.06 -4.03 0.03 0.00 1.11 0.00 0.00 32.58 29.63 2ck5 s HIS 27 CO -0.01 -1.31 0.36 0.00 -0.85 0.00 0.00 174.74 172.93 2ck5 s THR 29 N 1.77 5.21 1.03 0.00 -4.23 0.37 -4.97 115.64 114.82 2ck5 s THR 29 Ca 0.06 -0.73 -0.11 0.00 -1.18 0.00 0.00 61.69 59.73 2ck5 s THR 29 Cb -0.20 -3.93 0.21 0.00 1.34 0.00 0.00 72.50 69.92 2ck5 s THR 29 CO 0.10 -0.34 1.09 -2.84 -0.54 0.00 0.00 174.62 172.08 2ck5 s PRO 30 N 1.67 0.14 0.00 3.99 0.02 -1.26 0.53 135.00 140.08 2ck5 s PRO 30 Ca 0.05 1.17 0.28 0.00 0.02 0.00 0.00 61.00 62.51 2ck5 s PRO 30 Cb -0.20 -1.65 0.98 0.00 0.02 0.00 0.00 34.50 33.65 2ck5 s PRO 30 CO 0.09 -3.11 1.71 1.63 -0.33 0.00 0.00 177.00 176.99