#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 1.59 -1.34 0.87 -2.06 -3.18 113.55 109.43 2kpb h SER 2 Ca 0.00 -0.00 -0.05 0.00 -1.23 0.00 0.00 61.79 60.51 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 -0.42 -0.37 -0.53 0.00 0.00 176.83 175.51 2kpb h VAL 3 N 0.00 0.33 0.32 2.23 -1.51 -2.06 -3.21 116.25 112.36 2kpb h VAL 3 Ca 0.00 -1.49 -0.01 0.00 -1.23 0.00 0.00 66.70 63.96 2kpb h VAL 3 Cb 0.99 2.08 0.00 0.00 -2.13 0.00 0.00 31.29 32.23 2kpb h VAL 3 CO 0.00 0.19 -0.17 -0.78 -1.23 0.00 0.00 177.57 175.58 2kpb h ASP 4 N 0.00 -0.41 0.51 4.19 3.58 -1.99 -2.50 116.42 119.80 2kpb h ASP 4 Ca -0.01 0.02 -0.10 0.00 0.42 0.00 0.00 57.03 57.35 2kpb h ASP 4 Cb 1.18 0.11 -0.01 0.00 1.72 0.00 0.00 39.33 42.33 2kpb h ASP 4 CO 0.03 -0.28 -0.47 1.55 -2.88 0.00 0.00 179.24 177.18 2kpb h PRO 5 N -0.45 0.00 0.95 0.28 0.13 -1.72 -1.89 132.00 129.29 2kpb h PRO 5 Ca -0.04 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 65.04 2kpb h PRO 5 Cb 0.36 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.50 2kpb h PRO 5 CO 0.06 0.47 -0.47 0.35 -0.23 0.00 0.00 178.00 178.18 2kpb h PHE 6 N 0.00 -1.22 0.00 1.56 3.57 -1.51 0.12 116.94 119.47 2kpb h PHE 6 Ca -0.00 -0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.47 2kpb h PHE 6 Cb 0.85 0.41 -0.00 0.00 2.79 0.00 0.00 35.95 40.00 2kpb h PHE 6 CO 0.00 -0.75 -0.01 0.10 -2.23 0.00 0.00 178.31 175.42 2kpb h TYR 7 N -1.29 0.00 -0.09 0.41 -0.00 -1.51 -1.18 116.97 113.31 2kpb h TYR 7 Ca -0.13 0.00 -0.20 0.00 -0.00 0.00 0.00 58.73 58.40 2kpb h TYR 7 Cb 0.99 0.00 0.01 0.00 -0.00 0.00 0.00 36.73 37.74 2kpb h TYR 7 CO -0.01 0.01 -0.72 0.93 -0.00 0.00 0.00 178.16 178.37 2kpb h GLU 8 N 0.00 0.63 0.23 0.10 5.08 -1.06 -3.32 114.58 116.24 2kpb h GLU 8 Ca -0.00 -0.57 -0.33 0.00 -1.00 0.00 0.00 59.36 57.46 2kpb h GLU 8 Cb 0.61 0.13 0.03 0.00 0.50 0.00 0.00 28.75 30.02 2kpb h GLU 8 CO 0.00 1.18 -1.46 0.00 -1.00 0.00 0.00 179.01 177.74 2kpb h MET 9 N 0.28 0.49 -6.47 2.33 -0.00 -0.66 -3.45 114.93 107.45 2kpb h MET 9 Ca -0.07 -0.83 -0.53 0.00 -0.00 0.00 0.00 59.70 58.27 2kpb h MET 9 Cb 1.37 0.31 -0.02 0.00 -0.00 0.00 0.00 31.60 33.25 2kpb h MET 9 CO 0.15 1.40 0.35 -0.51 -0.00 0.00 0.00 176.91 178.29 2kpb s LEU 10 N -7.49 4.44 -0.13 -0.10 1.02 -0.46 -4.98 118.68 110.98 2kpb s LEU 10 Ca -0.08 1.70 -0.23 0.00 0.02 0.00 0.00 54.13 55.54 2kpb s LEU 10 Cb 0.05 -3.55 -0.21 0.00 0.02 0.00 0.00 46.19 42.50 2kpb s LEU 10 CO 0.93 -0.14 0.60 0.00 0.02 0.00 0.00 176.35 177.76 2kpb h ALA 11 N 6.13 0.01 -0.00 4.21 0.00 -1.87 -3.30 119.26 124.44 2kpb h ALA 11 Ca -0.42 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.06 2kpb h ALA 11 Cb 1.21 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 19.03 2kpb h ALA 11 CO 0.73 0.02 0.00 0.00 0.00 0.00 0.00 179.25 180.01 2kpb h ALA 12 N -0.21 1.03 -0.19 0.00 0.00 -1.93 -2.03 119.26 115.93 2kpb h ALA 12 Ca -0.01 -0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.83 2kpb h ALA 12 Cb 0.81 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.60 2kpb h ALA 12 CO -0.01 -0.00 -0.17 0.00 0.00 0.00 0.00 179.25 179.07 2kpb h ARG 13 N 0.00 0.45 -5.64 0.00 2.47 -1.86 -3.41 114.38 106.39 2kpb h ARG 13 Ca 0.00 -0.23 -0.47 0.00 -1.26 0.00 0.00 59.98 58.02 2kpb h ARG 13 Cb 0.01 0.01 0.01 0.00 -1.65 0.00 0.00 29.97 28.34 2kpb h ARG 13 CO -0.00 0.80 1.63 0.15 0.56 0.00 0.00 179.97 183.11 2kpb s LYS 14 N -4.36 2.16 0.00 0.04 1.02 -0.76 -4.84 119.74 113.00 2kpb s LYS 14 Ca -0.14 1.46 0.00 0.00 0.02 0.00 0.00 55.97 57.32 2kpb s LYS 14 Cb 0.06 -4.57 0.00 0.00 -0.52 0.00 0.00 37.83 32.80 2kpb s LYS 14 CO 0.77 -3.21 0.00 1.63 -0.92 0.00 0.00 175.35 173.62 2kpb n LYS 15 N 8.99 0.00 0.12 1.68 4.76 -1.26 -3.88 118.16 128.58 2kpb n LYS 15 Ca 0.36 0.09 -0.22 0.00 -2.87 0.00 0.00 58.31 55.67 2kpb n LYS 15 Cb 0.54 -0.55 -0.15 0.00 -1.84 0.00 0.00 35.03 33.03 2kpb n LYS 15 CO 0.00 0.00 0.00 -0.09 -1.37 0.00 0.00 177.40 175.94 2kpb h ARG 16 N 0.00 0.44 -0.73 1.97 2.43 -1.99 -3.31 114.38 113.19 2kpb h ARG 16 Ca 0.00 -0.75 0.07 0.00 -0.81 0.00 0.00 59.98 58.48 2kpb h ARG 16 Cb 0.00 0.28 -0.05 0.00 -0.42 0.00 0.00 29.97 29.78 2kpb h ARG 16 CO 0.00 1.35 0.48 -0.84 -1.51 0.00 0.00 179.97 179.45 2kpb h ILE 17 N 0.12 1.02 0.72 1.20 -2.65 -1.95 0.88 117.51 116.84 2kpb h ILE 17 Ca -0.24 -0.26 -0.03 0.00 1.03 0.00 0.00 64.86 65.36 2kpb h ILE 17 Cb 2.11 0.19 0.01 0.00 -2.05 0.00 0.00 36.82 37.07 2kpb h ILE 17 CO 0.24 0.14 -0.36 -1.28 0.03 0.00 0.00 178.15 176.92 2kpb h SER 18 N 0.76 -0.86 -0.96 2.16 0.87 -1.67 0.24 113.55 114.09 2kpb h SER 18 Ca 0.32 0.03 0.01 0.00 -1.23 0.00 0.00 61.79 60.92 2kpb h SER 18 Cb 0.27 0.23 -0.05 0.00 -0.44 0.00 0.00 62.40 62.41 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 -0.98 1.25 0.00 2.23 3.04 -1.62 -0.67 116.25 119.49 2kpb h VAL 19 Ca -0.10 -0.45 -0.00 0.00 -1.01 0.00 0.00 66.70 65.14 2kpb h VAL 19 Cb 0.76 -0.17 -0.00 0.00 -2.01 0.00 0.00 31.29 29.87 2kpb h VAL 19 CO 0.15 0.24 -0.01 0.50 -1.01 0.00 0.00 177.57 177.44 2kpb h LYS 20 N 1.30 0.00 0.09 4.17 3.64 -0.73 -1.75 116.57 123.29 2kpb h LYS 20 Ca 0.35 0.00 -0.12 0.00 -1.27 0.00 0.00 60.65 59.62 2kpb h LYS 20 Cb -0.15 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 31.69 2kpb h LYS 20 CO -0.08 0.01 -0.51 -0.22 -2.27 0.00 0.00 179.45 176.38 2kpb h LYS 21 N 0.00 0.19 0.00 1.90 3.11 0.10 -3.29 116.57 118.58 2kpb h LYS 21 Ca -0.00 -0.32 -0.00 0.00 -2.81 0.00 0.00 60.65 57.52 2kpb h LYS 21 Cb 0.43 0.12 -0.00 0.00 -1.00 0.00 0.00 32.23 31.78 2kpb h LYS 21 CO 0.00 1.15 -0.01 0.87 -2.81 0.00 0.00 179.45 178.66 2kpb h LYS 22 N -0.61 0.00 -6.43 1.90 1.57 -1.27 -3.44 116.57 108.30 2kpb h LYS 22 Ca -0.09 0.00 -0.53 0.00 -1.87 0.00 0.00 60.65 58.16 2kpb h LYS 22 Cb 1.40 0.00 0.02 0.00 0.08 0.00 0.00 32.23 33.74 2kpb h LYS 22 CO 0.10 0.01 1.12 -0.65 -0.57 0.00 0.00 179.45 179.45 2kpb s GLN 23 N -3.61 4.16 0.22 3.15 -1.52 -0.67 -4.89 119.66 116.50 2kpb s GLN 23 Ca 0.02 2.49 -0.08 0.00 -1.95 0.00 0.00 55.36 55.84 2kpb s GLN 23 Cb 0.08 -3.79 0.18 0.00 -0.22 0.00 0.00 33.01 29.26 2kpb s GLN 23 CO 0.56 -0.85 1.85 1.05 -0.25 0.00 0.00 175.29 177.65 2kpb h GLU 24 N 9.18 1.16 -7.31 2.91 4.11 -1.89 -3.43 114.58 119.30 2kpb h GLU 24 Ca -0.45 -0.13 -0.51 0.00 0.07 0.00 0.00 59.36 58.34 2kpb h GLU 24 Cb 1.21 -0.23 0.14 0.00 0.50 0.00 0.00 28.75 30.37 2kpb h GLU 24 CO 0.94 0.84 0.31 -0.65 0.07 0.00 0.00 179.01 180.52 2kpb s GLN 25 N -5.88 2.09 0.00 1.06 -0.21 -1.26 -5.19 119.66 110.27 2kpb s GLN 25 Ca -0.13 1.15 0.16 0.00 0.02 0.00 0.00 55.36 56.56 2kpb s GLN 25 Cb 0.16 -1.88 0.94 0.00 1.00 0.00 0.00 33.01 33.23 2kpb s GLN 25 CO 0.81 -1.75 1.35 -0.35 -2.12 0.00 0.00 175.29 173.23