#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 1.56 4.52 0.02 -2.06 -3.18 113.55 114.40 2kpb h SER 2 Ca 0.00 -0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 60.90 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 0.35 0.28 2.27 2.07 -2.05 -3.21 116.25 115.95 2kpb h VAL 3 Ca 0.00 -1.52 -0.01 0.00 0.82 0.00 0.00 66.70 65.99 2kpb h VAL 3 Cb 0.99 2.08 -0.00 0.00 -1.52 0.00 0.00 31.29 32.84 2kpb h VAL 3 CO 0.00 0.20 -0.16 0.44 0.02 0.00 0.00 177.57 178.07 2kpb h ASP 4 N 0.00 -0.39 0.36 0.57 5.19 -1.99 -2.43 116.42 117.72 2kpb h ASP 4 Ca -0.02 0.02 -0.11 0.00 -0.62 0.00 0.00 57.03 56.30 2kpb h ASP 4 Cb 1.19 0.11 -0.01 0.00 0.18 0.00 0.00 39.33 40.80 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 0.14 0.67 3.56 0.13 -1.72 -2.21 132.00 132.16 2kpb h PRO 5 Ca -0.03 -0.07 -0.03 0.00 -0.87 0.00 0.00 66.00 64.99 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 0.58 -0.36 0.35 -0.23 0.00 0.00 178.00 178.38 2kpb h PHE 6 N 0.11 -0.95 0.00 1.56 3.04 -1.51 0.16 116.94 119.35 2kpb h PHE 6 Ca 0.01 -0.02 0.00 0.00 3.98 0.00 0.00 57.97 61.94 2kpb h PHE 6 Cb 0.88 0.33 0.00 0.00 2.56 0.00 0.00 35.95 39.71 2kpb h PHE 6 CO 0.01 -0.56 0.00 0.10 -2.02 0.00 0.00 178.31 175.84 2kpb h TYR 7 N -0.95 0.00 -0.04 0.41 -0.00 -1.52 0.08 116.97 114.95 2kpb h TYR 7 Ca -0.09 0.00 -0.17 0.00 -0.00 0.00 0.00 58.73 58.47 2kpb h TYR 7 Cb 0.74 0.00 0.01 0.00 -0.00 0.00 0.00 36.73 37.49 2kpb h TYR 7 CO 0.01 0.00 -0.65 0.93 -0.00 0.00 0.00 178.16 178.45 2kpb h GLU 8 N 0.00 0.50 0.23 0.10 4.39 -1.04 -3.34 114.58 115.42 2kpb h GLU 8 Ca 0.00 -0.49 -0.33 0.00 0.34 0.00 0.00 59.36 58.88 2kpb h GLU 8 Cb 0.36 0.13 0.03 0.00 -0.10 0.00 0.00 28.75 29.17 2kpb h GLU 8 CO 0.00 1.13 -1.46 0.00 -1.16 0.00 0.00 179.01 177.52 2kpb h MET 9 N 0.06 0.49 -6.38 2.33 -0.00 -0.43 -3.45 114.93 107.55 2kpb h MET 9 Ca -0.07 -0.84 -0.54 0.00 -0.00 0.00 0.00 59.70 58.24 2kpb h MET 9 Cb 1.33 0.31 -0.02 0.00 -0.00 0.00 0.00 31.60 33.22 2kpb h MET 9 CO 0.13 1.40 0.47 -0.51 -0.00 0.00 0.00 176.91 178.40 2kpb s LEU 10 N -7.50 4.34 0.02 -0.10 2.01 -0.01 -4.95 118.68 112.49 2kpb s LEU 10 Ca -0.08 1.71 -0.15 0.00 0.01 0.00 0.00 54.13 55.61 2kpb s LEU 10 Cb 0.05 -3.57 -0.35 0.00 0.01 0.00 0.00 46.19 42.33 2kpb s LEU 10 CO 0.93 -0.36 0.98 0.00 1.01 0.00 0.00 176.35 178.91 2kpb h ALA 11 N 6.92 -0.12 0.00 4.21 0.00 -1.87 -3.26 119.26 125.15 2kpb h ALA 11 Ca -0.38 -0.89 -0.00 0.00 0.00 0.00 0.00 54.91 53.63 2kpb h ALA 11 Cb 1.20 0.20 -0.00 0.00 0.00 0.00 0.00 17.79 19.19 2kpb h ALA 11 CO 0.79 0.74 -0.01 0.00 0.00 0.00 0.00 179.25 180.77 2kpb h ALA 12 N 0.17 1.02 0.04 0.00 0.00 -1.93 -2.68 119.26 115.88 2kpb h ALA 12 Ca -0.26 -0.01 -0.27 0.00 0.00 0.00 0.00 54.91 54.36 2kpb h ALA 12 Cb 2.16 -0.00 0.02 0.00 0.00 0.00 0.00 17.79 19.97 2kpb h ALA 12 CO 0.27 0.02 -1.11 0.00 0.00 0.00 0.00 179.25 178.43 2kpb h ARG 13 N 0.00 0.65 -5.73 0.00 2.47 -1.85 -3.42 114.38 106.50 2kpb h ARG 13 Ca -0.00 -0.75 -0.41 0.00 -1.26 0.00 0.00 59.98 57.55 2kpb h ARG 13 Cb 0.34 0.23 -0.01 0.00 -1.65 0.00 0.00 29.97 28.87 2kpb h ARG 13 CO 0.00 1.33 1.29 0.15 0.56 0.00 0.00 179.97 183.30 2kpb s LYS 14 N -3.20 2.27 0.00 0.04 1.02 -1.01 -4.84 119.74 114.02 2kpb s LYS 14 Ca -0.09 0.88 0.00 0.00 0.02 0.00 0.00 55.97 56.77 2kpb s LYS 14 Cb 0.07 -4.58 0.00 0.00 -0.52 0.00 0.00 37.83 32.80 2kpb s LYS 14 CO 0.92 -3.22 0.00 1.63 -0.92 0.00 0.00 175.35 173.76 2kpb n LYS 15 N 9.04 0.00 0.16 1.68 4.76 -1.26 -3.70 118.16 128.84 2kpb n LYS 15 Ca 0.32 0.00 0.07 0.00 -2.87 0.00 0.00 58.31 55.83 2kpb n LYS 15 Cb 0.52 -0.45 0.07 0.00 -1.84 0.00 0.00 35.03 33.33 2kpb n LYS 15 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2kpb h ARG 16 N 0.00 0.00 -0.14 1.97 2.47 -2.00 -3.29 114.38 113.38 2kpb h ARG 16 Ca 0.00 0.00 -0.18 0.00 -1.26 0.00 0.00 59.98 58.54 2kpb h ARG 16 Cb 0.00 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 28.32 2kpb h ARG 16 CO 0.00 0.20 -0.64 -0.84 0.56 0.00 0.00 179.97 179.25 2kpb h ILE 17 N 0.00 1.33 0.74 2.04 -2.65 -1.94 -2.27 117.51 114.76 2kpb h ILE 17 Ca -0.02 -1.94 -0.03 0.00 1.03 0.00 0.00 64.86 63.90 2kpb h ILE 17 Cb 1.19 1.92 0.00 0.00 -2.05 0.00 0.00 36.82 37.88 2kpb h ILE 17 CO 0.03 0.60 -0.40 -1.28 0.03 0.00 0.00 178.15 177.13 2kpb h SER 18 N 0.39 -0.97 -0.89 2.16 0.87 -1.64 0.31 113.55 113.78 2kpb h SER 18 Ca -0.01 0.04 -0.01 0.00 -1.23 0.00 0.00 61.79 60.58 2kpb h SER 18 Cb 1.21 0.27 -0.04 0.00 -0.44 0.00 0.00 62.40 63.39 2kpb h SER 18 CO 0.12 -0.65 0.53 1.62 -0.53 0.00 0.00 176.83 177.92 2kpb h VAL 19 N -1.05 1.25 -0.87 2.23 3.04 -1.68 -2.29 116.25 116.88 2kpb h VAL 19 Ca -0.10 -0.57 -0.00 0.00 -1.01 0.00 0.00 66.70 65.02 2kpb h VAL 19 Cb 0.82 -0.00 -0.04 0.00 -2.01 0.00 0.00 31.29 30.06 2kpb h VAL 19 CO 0.14 0.27 0.53 0.50 -1.01 0.00 0.00 177.57 177.99 2kpb h LYS 20 N 1.24 1.18 -0.63 4.17 1.63 -1.23 -1.01 116.57 121.92 2kpb h LYS 20 Ca 0.32 -0.11 -0.06 0.00 -0.85 0.00 0.00 60.65 59.95 2kpb h LYS 20 Cb -0.03 -0.25 -0.03 0.00 -0.60 0.00 0.00 32.23 31.32 2kpb h LYS 20 CO -0.06 0.83 0.16 -0.22 -3.45 0.00 0.00 179.45 176.71 2kpb h LYS 21 N 1.20 1.01 0.00 1.90 3.11 -0.43 -2.26 116.57 121.10 2kpb h LYS 21 Ca 0.31 -0.24 -0.00 0.00 -2.81 0.00 0.00 60.65 57.91 2kpb h LYS 21 Cb -0.05 -0.13 -0.00 0.00 -1.00 0.00 0.00 32.23 31.04 2kpb h LYS 21 CO -0.06 0.91 -0.01 -0.22 -2.81 0.00 0.00 179.45 177.27 2kpb h LYS 22 N 0.93 0.00 -6.18 1.90 1.63 -0.99 -3.41 116.57 110.46 2kpb h LYS 22 Ca 0.20 0.00 -0.52 0.00 -0.85 0.00 0.00 60.65 59.48 2kpb h LYS 22 Cb 0.35 0.00 -0.06 0.00 -0.60 0.00 0.00 32.23 31.92 2kpb h LYS 22 CO 0.00 0.01 1.18 -0.65 -3.45 0.00 0.00 179.45 176.54 2kpb s GLN 23 N -3.63 2.99 -0.07 1.90 -1.52 -0.42 -4.96 119.66 113.96 2kpb s GLN 23 Ca 0.02 -0.01 -0.30 0.00 -1.95 0.00 0.00 55.36 53.12 2kpb s GLN 23 Cb 0.09 -4.38 -0.06 0.00 -0.22 0.00 0.00 33.01 28.44 2kpb s GLN 23 CO 0.56 -2.42 1.74 -2.00 -0.25 0.00 0.00 175.29 172.92 2kpb s GLU 24 N 6.20 4.06 0.71 2.91 2.56 -1.26 -4.97 118.70 128.90 2kpb s GLU 24 Ca 0.49 2.19 -0.11 0.00 0.00 0.00 0.00 54.97 57.54 2kpb s GLU 24 Cb -0.09 -4.05 0.02 0.00 2.00 0.00 0.00 34.13 32.01 2kpb s GLU 24 CO 0.14 -1.00 1.06 -0.65 -0.56 0.00 0.00 175.26 174.26 2kpb s GLN 25 N 4.34 2.83 0.00 4.30 -1.52 -1.26 -5.22 119.66 123.13 2kpb s GLN 25 Ca 0.78 0.92 0.16 0.00 -1.95 0.00 0.00 55.36 55.26 2kpb s GLN 25 Cb -0.34 -1.98 0.94 0.00 -0.22 0.00 0.00 33.01 31.41 2kpb s GLN 25 CO 0.32 -1.17 1.35 -0.35 -0.25 0.00 0.00 175.29 175.19