#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 4.52 4.64 -2.06 -3.18 113.55 119.06 2kpb h SER 2 Ca 0.00 -0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.27 2kpb h SER 2 Cb 0.00 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.08 2kpb h SER 2 CO 0.00 0.00 -0.42 1.62 -0.87 0.00 0.00 176.83 177.16 2kpb h VAL 3 N 0.00 0.34 0.32 0.95 3.04 -2.06 -3.22 116.25 115.63 2kpb h VAL 3 Ca 0.00 -1.51 -0.01 0.00 -1.01 0.00 0.00 66.70 64.17 2kpb h VAL 3 Cb 0.99 2.09 -0.00 0.00 -2.01 0.00 0.00 31.29 32.36 2kpb h VAL 3 CO 0.00 0.19 -0.17 -0.78 -1.01 0.00 0.00 177.57 175.80 2kpb h ASP 4 N 0.00 -0.42 0.61 3.17 3.58 -1.99 -2.47 116.42 118.89 2kpb h ASP 4 Ca -0.01 0.02 -0.08 0.00 0.42 0.00 0.00 57.03 57.38 2kpb h ASP 4 Cb 1.18 0.12 -0.01 0.00 1.72 0.00 0.00 39.33 42.34 2kpb h ASP 4 CO 0.03 -0.28 -0.37 1.55 -2.88 0.00 0.00 179.24 177.28 2kpb h PRO 5 N -0.46 0.00 0.52 0.28 0.13 -1.72 -1.74 132.00 129.01 2kpb h PRO 5 Ca -0.04 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.07 2kpb h PRO 5 Cb 0.37 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.50 2kpb h PRO 5 CO 0.05 0.37 -0.25 0.35 -0.23 0.00 0.00 178.00 178.29 2kpb h PHE 6 N 0.00 -0.65 0.00 1.56 3.57 -1.51 0.16 116.94 120.08 2kpb h PHE 6 Ca -0.00 -0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.48 2kpb h PHE 6 Cb 0.77 0.21 0.00 0.00 2.79 0.00 0.00 35.95 39.73 2kpb h PHE 6 CO 0.00 -0.36 0.00 0.10 -2.23 0.00 0.00 178.31 175.82 2kpb h TYR 7 N -0.79 0.00 0.07 0.41 -0.00 -1.48 -1.40 116.97 113.77 2kpb h TYR 7 Ca -0.07 0.00 -0.26 0.00 -0.00 0.00 0.00 58.73 58.40 2kpb h TYR 7 Cb 0.58 0.00 0.02 0.00 -0.00 0.00 0.00 36.73 37.33 2kpb h TYR 7 CO -0.02 0.00 -1.04 0.93 -0.00 0.00 0.00 178.16 178.03 2kpb h GLU 8 N 0.00 0.59 0.23 0.10 4.39 -1.10 -3.34 114.58 115.45 2kpb h GLU 8 Ca 0.00 -0.72 -0.33 0.00 0.34 0.00 0.00 59.36 58.64 2kpb h GLU 8 Cb 0.77 0.23 0.03 0.00 -0.10 0.00 0.00 28.75 29.68 2kpb h GLU 8 CO 0.00 1.31 -1.50 0.00 -1.16 0.00 0.00 179.01 177.66 2kpb h MET 9 N 0.19 0.49 -6.30 2.33 -0.00 -0.67 -3.45 114.93 107.53 2kpb h MET 9 Ca -0.15 -0.83 -0.55 0.00 -0.00 0.00 0.00 59.70 58.16 2kpb h MET 9 Cb 1.73 0.31 -0.03 0.00 -0.00 0.00 0.00 31.60 33.61 2kpb h MET 9 CO 0.20 1.40 0.47 -0.51 -0.00 0.00 0.00 176.91 178.47 2kpb s LEU 10 N -7.49 4.29 0.43 -0.10 1.43 -0.53 -4.93 118.68 111.79 2kpb s LEU 10 Ca -0.09 1.56 0.23 0.00 -1.03 0.00 0.00 54.13 54.79 2kpb s LEU 10 Cb 0.05 -3.54 0.33 0.00 0.03 0.00 0.00 46.19 43.06 2kpb s LEU 10 CO 0.93 -0.36 1.60 0.00 0.23 0.00 0.00 176.35 178.74 2kpb h ALA 11 N 6.98 0.99 0.13 4.21 0.00 -1.86 -3.30 119.26 126.41 2kpb h ALA 11 Ca -0.35 -0.01 -0.24 0.00 0.00 0.00 0.00 54.91 54.31 2kpb h ALA 11 Cb 1.18 -0.00 0.03 0.00 0.00 0.00 0.00 17.79 18.99 2kpb h ALA 11 CO 0.81 0.02 -1.01 0.00 0.00 0.00 0.00 179.25 179.07 2kpb h ALA 12 N 1.98 -0.06 0.00 0.00 0.00 -1.91 -3.22 119.26 116.05 2kpb h ALA 12 Ca -0.00 -0.72 -0.00 0.00 0.00 0.00 0.00 54.91 54.19 2kpb h ALA 12 Cb 1.01 0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.91 2kpb h ALA 12 CO 0.00 0.51 -0.00 0.00 0.00 0.00 0.00 179.25 179.76 2kpb h ARG 13 N -0.07 0.00 -5.94 0.00 2.47 -1.86 -3.39 114.38 105.59 2kpb h ARG 13 Ca -0.16 0.00 -0.49 0.00 -1.26 0.00 0.00 59.98 58.07 2kpb h ARG 13 Cb 1.76 0.00 -0.03 0.00 -1.65 0.00 0.00 29.97 30.04 2kpb h ARG 13 CO 0.19 0.00 1.35 0.15 0.56 0.00 0.00 179.97 182.23 2kpb s LYS 14 N -4.18 2.58 0.00 0.04 1.02 -1.22 -4.87 119.74 113.12 2kpb s LYS 14 Ca -0.05 0.64 0.00 0.00 0.02 0.00 0.00 55.97 56.58 2kpb s LYS 14 Cb 0.13 -4.42 0.00 0.00 -0.52 0.00 0.00 37.83 33.02 2kpb s LYS 14 CO 0.42 -2.80 0.00 1.63 -0.92 0.00 0.00 175.35 173.68 2kpb n LYS 15 N 9.17 0.00 0.18 1.68 5.02 -1.26 -3.76 118.16 129.19 2kpb n LYS 15 Ca 0.22 0.00 0.09 0.00 -2.02 0.00 0.00 58.31 56.60 2kpb n LYS 15 Cb 0.52 -0.34 0.10 0.00 -0.02 0.00 0.00 35.03 35.30 2kpb n LYS 15 CO 0.00 0.00 0.00 -0.09 -0.52 0.00 0.00 177.40 176.79 2kpb h ARG 16 N 0.00 0.00 -0.13 1.97 1.12 -1.99 -3.28 114.38 112.07 2kpb h ARG 16 Ca 0.00 0.00 -0.18 0.00 -1.11 0.00 0.00 59.98 58.69 2kpb h ARG 16 Cb 0.00 0.00 -0.00 0.00 -0.01 0.00 0.00 29.97 29.96 2kpb h ARG 16 CO 0.00 0.13 -0.67 -0.84 -3.11 0.00 0.00 179.97 175.48 2kpb h ILE 17 N 0.00 1.34 0.78 1.20 -2.65 -1.94 -2.30 117.51 113.93 2kpb h ILE 17 Ca -0.01 -1.98 -0.04 0.00 1.03 0.00 0.00 64.86 63.86 2kpb h ILE 17 Cb 1.12 1.96 0.00 0.00 -2.05 0.00 0.00 36.82 37.85 2kpb h ILE 17 CO 0.02 0.61 -0.41 -1.28 0.03 0.00 0.00 178.15 177.11 2kpb h SER 18 N 0.38 -1.00 -0.94 2.16 0.87 -1.65 0.24 113.55 113.61 2kpb h SER 18 Ca -0.02 0.04 -0.00 0.00 -1.23 0.00 0.00 61.79 60.58 2kpb h SER 18 Cb 1.24 0.27 -0.05 0.00 -0.44 0.00 0.00 62.40 63.43 2kpb h SER 18 CO 0.12 -0.67 0.59 1.62 -0.53 0.00 0.00 176.83 177.95 2kpb h VAL 19 N -1.10 1.25 0.00 2.23 3.04 -1.68 -1.00 116.25 119.00 2kpb h VAL 19 Ca -0.10 -0.52 -0.00 0.00 -1.01 0.00 0.00 66.70 65.06 2kpb h VAL 19 Cb 0.86 -0.09 -0.00 0.00 -2.01 0.00 0.00 31.29 30.04 2kpb h VAL 19 CO 0.15 0.26 -0.01 0.50 -1.01 0.00 0.00 177.57 177.46 2kpb h LYS 20 N 1.29 0.00 0.11 4.17 3.11 -1.24 -3.01 116.57 121.00 2kpb h LYS 20 Ca 0.34 0.00 -0.21 0.00 -2.81 0.00 0.00 60.65 57.97 2kpb h LYS 20 Cb -0.09 0.00 0.02 0.00 -1.00 0.00 0.00 32.23 31.17 2kpb h LYS 20 CO -0.07 0.01 -0.89 -0.22 -2.81 0.00 0.00 179.45 175.47 2kpb h LYS 21 N 0.00 0.41 0.00 1.90 1.63 0.82 -3.22 116.57 118.11 2kpb h LYS 21 Ca -0.00 -0.58 -0.00 0.00 -0.85 0.00 0.00 60.65 59.21 2kpb h LYS 21 Cb 0.50 0.20 -0.00 0.00 -0.60 0.00 0.00 32.23 32.33 2kpb h LYS 21 CO 0.00 1.25 -0.00 0.87 -3.45 0.00 0.00 179.45 178.12 2kpb h LYS 22 N -0.15 0.00 -7.33 1.90 1.57 -1.28 -3.43 116.57 107.84 2kpb h LYS 22 Ca -0.14 0.00 -0.50 0.00 -1.87 0.00 0.00 60.65 58.14 2kpb h LYS 22 Cb 1.65 0.00 0.14 0.00 0.08 0.00 0.00 32.23 34.09 2kpb h LYS 22 CO 0.17 0.00 0.29 -0.65 -0.57 0.00 0.00 179.45 178.69 2kpb s GLN 23 N -4.11 1.76 0.04 3.15 -1.52 -1.20 -4.95 119.66 112.83 2kpb s GLN 23 Ca -0.04 0.95 -0.30 0.00 -1.95 0.00 0.00 55.36 54.01 2kpb s GLN 23 Cb 0.13 -1.86 -0.07 0.00 -0.22 0.00 0.00 33.01 30.99 2kpb s GLN 23 CO 0.43 -1.93 1.58 -2.00 -0.25 0.00 0.00 175.29 173.12 2kpb s GLU 24 N -4.94 4.22 0.51 2.91 2.12 -1.26 -4.99 118.70 117.26 2kpb s GLU 24 Ca 0.62 2.22 -0.17 0.00 0.36 0.00 0.00 54.97 58.00 2kpb s GLU 24 Cb -0.17 -3.60 -0.08 0.00 0.26 0.00 0.00 34.13 30.53 2kpb s GLU 24 CO 0.56 -0.69 0.98 1.14 -0.54 0.00 0.00 175.26 176.72 2kpb s GLN 25 N 2.62 3.96 0.00 4.30 -2.07 -1.26 -5.12 119.66 122.09 2kpb s GLN 25 Ca 0.71 1.00 0.16 0.00 -1.82 0.00 0.00 55.36 55.40 2kpb s GLN 25 Cb -0.37 -2.14 0.93 0.00 -1.09 0.00 0.00 33.01 30.35 2kpb s GLN 25 CO 0.30 -0.26 1.35 -0.35 -1.32 0.00 0.00 175.29 175.01