#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 1.55 6.55 0.02 -2.06 -3.18 113.55 116.43 2kpb h SER 2 Ca 0.00 -0.00 -0.06 0.00 -0.84 0.00 0.00 61.79 60.89 2kpb h SER 2 Cb 0.00 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.53 2kpb h SER 2 CO 0.00 0.00 -0.46 0.58 -1.14 0.00 0.00 176.83 175.81 2kpb h VAL 3 N 0.00 0.37 0.28 2.27 2.07 -2.06 -3.22 116.25 115.96 2kpb h VAL 3 Ca 0.00 -1.55 -0.01 0.00 0.82 0.00 0.00 66.70 65.96 2kpb h VAL 3 Cb 0.99 2.09 -0.00 0.00 -1.52 0.00 0.00 31.29 32.85 2kpb h VAL 3 CO 0.00 0.21 -0.16 0.44 0.02 0.00 0.00 177.57 178.08 2kpb h ASP 4 N 0.00 -0.40 0.51 0.57 5.19 -2.00 -2.57 116.42 117.73 2kpb h ASP 4 Ca -0.02 0.02 -0.10 0.00 -0.62 0.00 0.00 57.03 56.32 2kpb h ASP 4 Cb 1.20 0.12 -0.01 0.00 0.18 0.00 0.00 39.33 40.81 2kpb h ASP 4 CO 0.03 -0.26 -0.47 1.55 -3.12 0.00 0.00 179.24 176.97 2kpb h PRO 5 N -0.41 0.00 0.93 3.56 0.13 -1.72 -2.26 132.00 132.22 2kpb h PRO 5 Ca -0.03 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 65.06 2kpb h PRO 5 Cb 0.34 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.47 2kpb h PRO 5 CO 0.04 0.47 -0.49 0.35 -0.23 0.00 0.00 178.00 178.14 2kpb h PHE 6 N 0.00 -1.27 0.00 1.56 3.57 -1.51 0.11 116.94 119.40 2kpb h PHE 6 Ca -0.00 -0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.47 2kpb h PHE 6 Cb 0.85 0.43 -0.00 0.00 2.79 0.00 0.00 35.95 40.02 2kpb h PHE 6 CO 0.00 -0.76 -0.01 0.10 -2.23 0.00 0.00 178.31 175.41 2kpb h TYR 7 N -1.29 0.00 -0.08 0.41 -0.00 -1.52 -0.85 116.97 113.63 2kpb h TYR 7 Ca -0.13 0.00 -0.19 0.00 -0.00 0.00 0.00 58.73 58.41 2kpb h TYR 7 Cb 1.01 0.00 0.01 0.00 -0.00 0.00 0.00 36.73 37.75 2kpb h TYR 7 CO -0.04 0.01 -0.70 0.93 -0.00 0.00 0.00 178.16 178.36 2kpb h GLU 8 N 0.00 0.61 0.23 0.10 4.39 -1.06 -3.32 114.58 115.52 2kpb h GLU 8 Ca -0.00 -0.55 -0.33 0.00 0.34 0.00 0.00 59.36 58.82 2kpb h GLU 8 Cb 0.51 0.13 0.03 0.00 -0.10 0.00 0.00 28.75 29.32 2kpb h GLU 8 CO 0.00 1.17 -1.45 0.00 -1.16 0.00 0.00 179.01 177.57 2kpb h MET 9 N 0.25 0.48 -6.48 2.33 -0.00 -0.62 -3.45 114.93 107.44 2kpb h MET 9 Ca -0.06 -0.81 -0.53 0.00 -0.00 0.00 0.00 59.70 58.29 2kpb h MET 9 Cb 1.35 0.30 -0.00 0.00 -0.00 0.00 0.00 31.60 33.25 2kpb h MET 9 CO 0.14 1.39 0.52 -0.51 -0.00 0.00 0.00 176.91 178.45 2kpb s LEU 10 N -7.47 4.37 0.02 -0.10 2.01 -0.34 -4.95 118.68 112.23 2kpb s LEU 10 Ca -0.08 1.95 -0.15 0.00 0.01 0.00 0.00 54.13 55.86 2kpb s LEU 10 Cb 0.05 -3.58 -0.35 0.00 0.01 0.00 0.00 46.19 42.32 2kpb s LEU 10 CO 0.93 -0.42 0.96 0.00 1.01 0.00 0.00 176.35 178.83 2kpb h ALA 11 N 6.73 -0.12 0.00 4.21 0.00 -1.87 -3.26 119.26 124.95 2kpb h ALA 11 Ca -0.42 -0.90 -0.01 0.00 0.00 0.00 0.00 54.91 53.59 2kpb h ALA 11 Cb 1.22 0.22 -0.00 0.00 0.00 0.00 0.00 17.79 19.22 2kpb h ALA 11 CO 0.80 0.74 -0.03 0.00 0.00 0.00 0.00 179.25 180.76 2kpb h ALA 12 N 0.15 1.00 -0.19 0.00 0.00 -1.93 -3.02 119.26 115.27 2kpb h ALA 12 Ca -0.27 -0.02 -0.21 0.00 0.00 0.00 0.00 54.91 54.40 2kpb h ALA 12 Cb 2.17 -0.00 0.01 0.00 0.00 0.00 0.00 17.79 19.96 2kpb h ALA 12 CO 0.27 0.03 -0.71 0.00 0.00 0.00 0.00 179.25 178.83 2kpb h ARG 13 N 0.00 0.82 -5.94 0.00 2.47 -1.85 -3.42 114.38 106.46 2kpb h ARG 13 Ca -0.00 -0.62 -0.52 0.00 -1.26 0.00 0.00 59.98 57.58 2kpb h ARG 13 Cb 0.58 0.12 -0.01 0.00 -1.65 0.00 0.00 29.97 29.00 2kpb h ARG 13 CO 0.00 1.24 1.44 0.15 0.56 0.00 0.00 179.97 183.36 2kpb s LYS 14 N -3.86 2.70 0.00 0.04 1.02 -1.14 -4.87 119.74 113.63 2kpb s LYS 14 Ca -0.10 1.24 0.00 0.00 0.02 0.00 0.00 55.97 57.13 2kpb s LYS 14 Cb 0.09 -4.40 0.00 0.00 -0.52 0.00 0.00 37.83 33.00 2kpb s LYS 14 CO 0.90 -2.61 0.00 1.63 -0.92 0.00 0.00 175.35 174.36 2kpb n LYS 15 N 8.89 0.00 0.12 1.68 5.02 -1.26 -3.92 118.16 128.69 2kpb n LYS 15 Ca 0.27 0.11 -0.23 0.00 -2.02 0.00 0.00 58.31 56.44 2kpb n LYS 15 Cb 0.51 -0.57 -0.15 0.00 -0.02 0.00 0.00 35.03 34.80 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 0.46 -0.71 1.97 2.47 -2.00 -3.31 114.38 113.26 2kpb h ARG 16 Ca 0.00 -0.78 0.07 0.00 -1.26 0.00 0.00 59.98 58.01 2kpb h ARG 16 Cb 0.00 0.29 -0.04 0.00 -1.65 0.00 0.00 29.97 28.57 2kpb h ARG 16 CO 0.00 1.37 0.46 -0.84 0.56 0.00 0.00 179.97 181.52 2kpb h ILE 17 N 0.12 0.99 0.63 2.04 -2.65 -1.96 0.46 117.51 117.15 2kpb h ILE 17 Ca -0.27 -0.24 -0.03 0.00 1.03 0.00 0.00 64.86 65.36 2kpb h ILE 17 Cb 2.12 0.24 0.00 0.00 -2.05 0.00 0.00 36.82 37.14 2kpb h ILE 17 CO 0.24 0.13 -0.34 -1.28 0.03 0.00 0.00 178.15 176.92 2kpb h SER 18 N 0.69 -0.83 -0.98 2.16 0.87 -1.68 0.24 113.55 114.03 2kpb h SER 18 Ca 0.31 0.04 0.01 0.00 -1.23 0.00 0.00 61.79 60.92 2kpb h SER 18 Cb 0.32 0.23 -0.05 0.00 -0.44 0.00 0.00 62.40 62.46 2kpb h SER 18 CO -0.10 -0.55 0.65 1.62 -0.53 0.00 0.00 176.83 177.92 2kpb h VAL 19 N -0.89 1.24 -0.88 2.23 3.04 -1.63 -2.13 116.25 117.23 2kpb h VAL 19 Ca -0.09 -0.45 -0.02 0.00 -1.01 0.00 0.00 66.70 65.13 2kpb h VAL 19 Cb 0.70 -0.19 -0.04 0.00 -2.01 0.00 0.00 31.29 29.75 2kpb h VAL 19 CO 0.12 0.24 0.46 0.11 -1.01 0.00 0.00 177.57 177.48 2kpb h LYS 20 N 1.31 1.24 -0.49 4.17 1.57 -0.80 -2.71 116.57 120.87 2kpb h LYS 20 Ca 0.36 -0.16 -0.02 0.00 -1.87 0.00 0.00 60.65 58.96 2kpb h LYS 20 Cb -0.13 -0.23 -0.02 0.00 0.08 0.00 0.00 32.23 31.93 2kpb h LYS 20 CO -0.08 0.93 0.23 0.87 -0.57 0.00 0.00 179.45 180.82 2kpb h LYS 21 N 1.24 0.70 0.00 3.15 1.79 0.13 -1.79 116.57 121.79 2kpb h LYS 21 Ca 0.31 -0.11 -0.00 0.00 -2.18 0.00 0.00 60.65 58.67 2kpb h LYS 21 Cb 0.07 -0.12 -0.00 0.00 -1.58 0.00 0.00 32.23 30.59 2kpb h LYS 21 CO -0.04 0.60 -0.00 -0.22 -1.08 0.00 0.00 179.45 178.70 2kpb h LYS 22 N 0.64 0.00 -7.13 3.15 3.64 -1.14 -3.43 116.57 112.31 2kpb h LYS 22 Ca 0.17 0.00 -0.46 0.00 -1.27 0.00 0.00 60.65 59.09 2kpb h LYS 22 Cb 0.13 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 31.95 2kpb h LYS 22 CO -0.02 0.00 0.36 -0.65 -2.27 0.00 0.00 179.45 176.87 2kpb s GLN 23 N -4.15 4.09 -0.42 1.90 -1.52 -0.67 -4.98 119.66 113.90 2kpb s GLN 23 Ca -0.05 1.04 -0.29 0.00 -1.95 0.00 0.00 55.36 54.11 2kpb s GLN 23 Cb 0.13 -2.16 0.01 0.00 -0.22 0.00 0.00 33.01 30.77 2kpb s GLN 23 CO 0.42 -0.15 1.47 -2.00 -0.25 0.00 0.00 175.29 174.78 2kpb s GLU 24 N -3.64 3.49 0.69 2.91 2.56 -1.26 -5.00 118.70 118.45 2kpb s GLU 24 Ca 0.60 0.94 -0.11 0.00 0.00 0.00 0.00 54.97 56.41 2kpb s GLU 24 Cb -0.09 -4.07 0.00 0.00 2.00 0.00 0.00 34.13 31.97 2kpb s GLU 24 CO 0.22 -1.67 1.06 -0.65 -0.56 0.00 0.00 175.26 173.66 2kpb s GLN 25 N 5.14 3.03 0.00 4.30 -0.21 -1.26 -5.17 119.66 125.48 2kpb s GLN 25 Ca 0.63 0.86 0.16 0.00 0.02 0.00 0.00 55.36 57.03 2kpb s GLN 25 Cb -0.14 -2.01 0.93 0.00 1.00 0.00 0.00 33.01 32.79 2kpb s GLN 25 CO 0.32 -1.01 1.34 -0.35 -2.12 0.00 0.00 175.29 173.47