#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kpb h SER 2 N 0.00 0.00 1.51 -1.34 0.87 -2.06 -3.19 113.55 109.34 2kpb h SER 2 Ca 0.00 -0.00 -0.07 0.00 -1.23 0.00 0.00 61.79 60.49 2kpb h SER 2 Cb 0.00 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 61.95 2kpb h SER 2 CO 0.00 0.00 -0.50 0.58 -0.53 0.00 0.00 176.83 176.38 2kpb h VAL 3 N 0.00 0.49 0.27 2.23 2.07 -2.05 -3.18 116.25 116.07 2kpb h VAL 3 Ca 0.00 -1.72 -0.01 0.00 0.82 0.00 0.00 66.70 65.78 2kpb h VAL 3 Cb 0.96 2.17 -0.00 0.00 -1.52 0.00 0.00 31.29 32.90 2kpb h VAL 3 CO 0.00 0.28 -0.15 -0.78 0.02 0.00 0.00 177.57 176.94 2kpb h ASP 4 N 0.00 -0.36 0.32 0.57 1.82 -1.99 -2.25 116.42 114.53 2kpb h ASP 4 Ca -0.02 0.02 -0.11 0.00 -0.39 0.00 0.00 57.03 56.52 2kpb h ASP 4 Cb 1.26 0.10 -0.01 0.00 0.68 0.00 0.00 39.33 41.36 2kpb h ASP 4 CO 0.04 -0.24 -0.47 1.55 -1.61 0.00 0.00 179.24 178.51 2kpb h PRO 5 N -0.39 0.18 0.69 0.28 0.13 -1.72 -1.82 132.00 129.36 2kpb h PRO 5 Ca -0.03 -0.10 -0.03 0.00 -0.87 0.00 0.00 66.00 64.97 2kpb h PRO 5 Cb 0.31 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.45 2kpb h PRO 5 CO 0.04 0.62 -0.33 0.35 -0.23 0.00 0.00 178.00 178.45 2kpb h PHE 6 N 0.15 -0.86 0.00 1.56 3.57 -1.49 0.29 116.94 120.15 2kpb h PHE 6 Ca 0.01 -0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.49 2kpb h PHE 6 Cb 0.89 0.28 0.00 0.00 2.79 0.00 0.00 35.95 39.91 2kpb h PHE 6 CO 0.01 -0.53 0.00 0.10 -2.23 0.00 0.00 178.31 175.66 2kpb h TYR 7 N -0.93 0.00 0.21 0.41 -0.00 -1.45 -0.88 116.97 114.33 2kpb h TYR 7 Ca -0.09 0.00 -0.28 0.00 -0.00 0.00 0.00 58.73 58.36 2kpb h TYR 7 Cb 0.71 0.00 0.03 0.00 -0.00 0.00 0.00 36.73 37.47 2kpb h TYR 7 CO -0.03 0.00 -1.22 0.93 -0.00 0.00 0.00 178.16 177.85 2kpb h GLU 8 N 0.00 0.45 0.24 0.10 4.39 -0.93 -3.36 114.58 115.47 2kpb h GLU 8 Ca 0.00 -0.77 -0.33 0.00 0.34 0.00 0.00 59.36 58.61 2kpb h GLU 8 Cb 0.58 0.29 0.04 0.00 -0.10 0.00 0.00 28.75 29.55 2kpb h GLU 8 CO 0.00 1.37 -1.44 0.00 -1.16 0.00 0.00 179.01 177.78 2kpb h MET 9 N -0.06 0.51 -6.13 2.33 -0.00 -0.37 -3.44 114.93 107.77 2kpb h MET 9 Ca -0.21 -0.87 -0.57 0.00 -0.00 0.00 0.00 59.70 58.04 2kpb h MET 9 Cb 1.96 0.32 -0.05 0.00 -0.00 0.00 0.00 31.60 33.84 2kpb h MET 9 CO 0.23 1.42 0.64 -0.51 -0.00 0.00 0.00 176.91 178.68 2kpb s LEU 10 N -7.61 4.17 0.30 -0.10 1.43 -0.34 -4.91 118.68 111.62 2kpb s LEU 10 Ca -0.10 1.41 0.25 0.00 -1.03 0.00 0.00 54.13 54.66 2kpb s LEU 10 Cb 0.04 -3.50 0.74 0.00 0.03 0.00 0.00 46.19 43.50 2kpb s LEU 10 CO 0.93 -0.54 1.74 0.00 0.23 0.00 0.00 176.35 178.71 2kpb h ALA 11 N 7.29 1.00 0.11 4.21 0.00 -1.86 -3.30 119.26 126.72 2kpb h ALA 11 Ca -0.26 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.65 2kpb h ALA 11 Cb 1.11 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.90 2kpb h ALA 11 CO 0.91 0.00 -0.05 0.00 0.00 0.00 0.00 179.25 180.10 2kpb h ALA 12 N 2.33 -0.15 -0.01 0.00 0.00 -1.91 -2.94 119.26 116.58 2kpb h ALA 12 Ca 0.00 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.71 2kpb h ALA 12 Cb 0.75 0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.60 2kpb h ALA 12 CO 0.00 -0.37 0.03 -0.09 0.00 0.00 0.00 179.25 178.81 2kpb h ARG 13 N -0.57 0.00 -5.89 0.00 9.65 -1.87 -3.38 114.38 112.33 2kpb h ARG 13 Ca -0.02 0.00 -0.41 0.00 -1.10 0.00 0.00 59.98 58.45 2kpb h ARG 13 Cb 0.45 0.00 -0.06 0.00 -1.39 0.00 0.00 29.97 28.98 2kpb h ARG 13 CO 0.02 0.00 1.03 0.15 2.80 0.00 0.00 179.97 183.97 2kpb s LYS 14 N -4.25 2.82 0.00 0.20 1.02 -1.11 -4.83 119.74 113.59 2kpb s LYS 14 Ca -0.05 -0.28 0.00 0.00 0.02 0.00 0.00 55.97 55.66 2kpb s LYS 14 Cb 0.13 -4.93 0.00 0.00 -0.52 0.00 0.00 37.83 32.51 2kpb s LYS 14 CO 0.43 -2.94 0.00 1.63 -0.92 0.00 0.00 175.35 173.55 2kpb n LYS 15 N 8.96 0.00 0.12 1.68 5.02 -1.26 -3.85 118.16 128.83 2kpb n LYS 15 Ca 0.32 0.13 -0.22 0.00 -2.02 0.00 0.00 58.31 56.53 2kpb n LYS 15 Cb 0.49 -0.60 -0.15 0.00 -0.02 0.00 0.00 35.03 34.74 2kpb n LYS 15 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2kpb h ARG 16 N 0.00 0.43 -0.77 1.97 2.47 -1.98 -3.31 114.38 113.20 2kpb h ARG 16 Ca 0.00 -0.74 0.06 0.00 -1.26 0.00 0.00 59.98 58.05 2kpb h ARG 16 Cb 0.00 0.27 -0.05 0.00 -1.65 0.00 0.00 29.97 28.55 2kpb h ARG 16 CO 0.00 1.34 0.50 -0.84 0.56 0.00 0.00 179.97 181.54 2kpb h ILE 17 N 0.12 1.03 0.72 2.04 -2.65 -1.94 0.92 117.51 117.75 2kpb h ILE 17 Ca -0.24 -0.28 -0.03 0.00 1.03 0.00 0.00 64.86 65.33 2kpb h ILE 17 Cb 2.10 0.14 0.01 0.00 -2.05 0.00 0.00 36.82 37.02 2kpb h ILE 17 CO 0.24 0.15 -0.36 -1.28 0.03 0.00 0.00 178.15 176.92 2kpb h SER 18 N 0.82 -0.87 -0.97 2.16 0.87 -1.67 0.23 113.55 114.13 2kpb h SER 18 Ca 0.33 0.03 0.02 0.00 -1.23 0.00 0.00 61.79 60.94 2kpb h SER 18 Cb 0.24 0.23 -0.05 0.00 -0.44 0.00 0.00 62.40 62.38 2kpb h SER 18 CO -0.11 -0.60 0.64 1.62 -0.53 0.00 0.00 176.83 177.85 2kpb h VAL 19 N -0.99 1.22 0.00 2.23 3.04 -1.62 -0.57 116.25 119.57 2kpb h VAL 19 Ca -0.10 -0.44 -0.00 0.00 -1.01 0.00 0.00 66.70 65.15 2kpb h VAL 19 Cb 0.76 -0.18 -0.00 0.00 -2.01 0.00 0.00 31.29 29.86 2kpb h VAL 19 CO 0.15 0.23 -0.01 0.50 -1.01 0.00 0.00 177.57 177.43 2kpb h LYS 20 N 1.29 0.00 0.13 4.17 3.11 -0.72 -1.79 116.57 122.76 2kpb h LYS 20 Ca 0.37 0.00 -0.19 0.00 -2.81 0.00 0.00 60.65 58.02 2kpb h LYS 20 Cb -0.10 0.00 0.02 0.00 -1.00 0.00 0.00 32.23 31.15 2kpb h LYS 20 CO -0.09 0.01 -0.82 -0.22 -2.81 0.00 0.00 179.45 175.53 2kpb h LYS 21 N 0.00 0.32 0.00 1.90 1.63 0.11 -3.28 116.57 117.25 2kpb h LYS 21 Ca -0.00 -0.52 -0.00 0.00 -0.85 0.00 0.00 60.65 59.28 2kpb h LYS 21 Cb 0.44 0.19 -0.00 0.00 -0.60 0.00 0.00 32.23 32.26 2kpb h LYS 21 CO 0.00 1.24 -0.00 0.87 -3.45 0.00 0.00 179.45 178.11 2kpb h LYS 22 N -0.33 0.00 -6.22 1.90 1.57 -1.25 -3.44 116.57 108.81 2kpb h LYS 22 Ca -0.14 0.00 -0.56 0.00 -1.87 0.00 0.00 60.65 58.08 2kpb h LYS 22 Cb 1.63 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.94 2kpb h LYS 22 CO 0.15 0.00 1.27 -0.65 -0.57 0.00 0.00 179.45 179.66 2kpb s GLN 23 N -3.51 3.71 -0.39 3.15 -1.52 -0.69 -4.89 119.66 115.52 2kpb s GLN 23 Ca 0.03 2.08 -0.28 0.00 -1.95 0.00 0.00 55.36 55.25 2kpb s GLN 23 Cb 0.08 -4.18 -0.03 0.00 -0.22 0.00 0.00 33.01 28.66 2kpb s GLN 23 CO 0.59 -1.42 2.00 -1.21 -0.25 0.00 0.00 175.29 174.99 2kpb s GLU 24 N 5.10 2.94 0.72 2.91 2.02 -1.26 -4.96 118.70 126.16 2kpb s GLU 24 Ca 0.86 1.38 -0.11 0.00 0.02 0.00 0.00 54.97 57.12 2kpb s GLU 24 Cb -0.33 -4.34 0.02 0.00 0.10 0.00 0.00 34.13 29.59 2kpb s GLU 24 CO 0.35 -2.33 1.07 -0.65 0.02 0.00 0.00 175.26 173.72 2kpb s GLN 25 N 6.52 2.73 0.00 1.61 -1.52 -1.26 -5.22 119.66 122.51 2kpb s GLN 25 Ca 0.84 0.95 0.16 0.00 -1.95 0.00 0.00 55.36 55.36 2kpb s GLN 25 Cb -0.22 -1.97 0.93 0.00 -0.22 0.00 0.00 33.01 31.54 2kpb s GLN 25 CO 0.30 -1.25 1.35 -0.35 -0.25 0.00 0.00 175.29 175.09