#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 1.60 6.55 0.87 -2.06 -3.18 113.55 117.33 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 -0.41 0.58 -0.53 0.00 0.00 176.83 176.47 2kpb h VAL 3 N 0.00 0.31 0.33 2.23 2.07 -2.05 -3.19 116.25 115.96 2kpb h VAL 3 Ca 0.00 -1.46 -0.02 0.00 0.82 0.00 0.00 66.70 66.04 2kpb h VAL 3 Cb 0.99 2.07 0.00 0.00 -1.52 0.00 0.00 31.29 32.83 2kpb h VAL 3 CO 0.00 0.18 -0.17 -0.78 0.02 0.00 0.00 177.57 176.82 2kpb h ASP 4 N 0.00 -0.40 0.13 0.57 3.58 -1.99 -2.08 116.42 116.24 2kpb h ASP 4 Ca -0.01 0.02 -0.13 0.00 0.42 0.00 0.00 57.03 57.33 2kpb h ASP 4 Cb 1.17 0.11 -0.01 0.00 1.72 0.00 0.00 39.33 42.31 2kpb h ASP 4 CO 0.02 -0.28 -0.45 1.55 -2.88 0.00 0.00 179.24 177.21 2kpb h PRO 5 N -0.46 0.39 0.89 0.28 0.13 -1.72 -1.97 132.00 129.54 2kpb h PRO 5 Ca -0.04 -0.20 -0.04 0.00 -0.87 0.00 0.00 66.00 64.84 2kpb h PRO 5 Cb 0.36 0.01 0.00 0.00 0.13 0.00 0.00 31.00 31.50 2kpb h PRO 5 CO 0.07 0.76 -0.47 0.35 -0.23 0.00 0.00 178.00 178.48 2kpb h PHE 6 N 0.32 -1.23 0.00 1.56 3.57 -1.51 0.22 116.94 119.86 2kpb h PHE 6 Ca 0.02 -0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.50 2kpb h PHE 6 Cb 0.92 0.42 0.00 0.00 2.79 0.00 0.00 35.95 40.07 2kpb h PHE 6 CO 0.03 -0.73 0.00 0.10 -2.23 0.00 0.00 178.31 175.47 2kpb h TYR 7 N -1.25 0.00 0.04 0.41 -0.00 -1.44 -0.50 116.97 114.22 2kpb h TYR 7 Ca -0.12 0.00 -0.20 0.00 -0.00 0.00 0.00 58.73 58.41 2kpb h TYR 7 Cb 0.97 0.00 0.02 0.00 -0.00 0.00 0.00 36.73 37.72 2kpb h TYR 7 CO -0.04 0.00 -0.80 0.93 -0.00 0.00 0.00 178.16 178.24 2kpb h GLU 8 N 0.00 0.48 0.13 0.10 4.39 -0.93 -3.34 114.58 115.42 2kpb h GLU 8 Ca 0.00 -0.57 -0.30 0.00 0.34 0.00 0.00 59.36 58.84 2kpb h GLU 8 Cb 0.43 0.17 0.03 0.00 -0.10 0.00 0.00 28.75 29.28 2kpb h GLU 8 CO 0.00 1.20 -1.26 0.00 -1.16 0.00 0.00 179.01 177.80 2kpb h MET 9 N 0.00 0.55 -6.20 2.33 -0.00 -0.38 -3.44 114.93 107.79 2kpb h MET 9 Ca -0.11 -0.77 -0.56 0.00 -0.00 0.00 0.00 59.70 58.26 2kpb h MET 9 Cb 1.52 0.26 -0.04 0.00 -0.00 0.00 0.00 31.60 33.34 2kpb h MET 9 CO 0.16 1.34 0.71 -0.51 -0.00 0.00 0.00 176.91 178.61 2kpb s LEU 10 N -7.72 4.20 0.42 -0.10 2.01 -0.22 -4.91 118.68 112.37 2kpb s LEU 10 Ca -0.08 1.57 0.22 0.00 0.01 0.00 0.00 54.13 55.86 2kpb s LEU 10 Cb 0.06 -3.55 0.31 0.00 0.01 0.00 0.00 46.19 43.02 2kpb s LEU 10 CO 0.92 -0.59 1.58 0.00 1.01 0.00 0.00 176.35 179.28 2kpb h ALA 11 N 7.44 0.97 0.00 4.21 0.00 -1.85 -3.18 119.26 126.85 2kpb h ALA 11 Ca -0.28 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.59 2kpb h ALA 11 Cb 1.12 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.90 2kpb h ALA 11 CO 0.91 0.04 -0.09 0.00 0.00 0.00 0.00 179.25 180.11 2kpb h ALA 12 N 1.97 0.95 -0.01 0.00 0.00 -1.92 -3.30 119.26 116.95 2kpb h ALA 12 Ca -0.00 -0.05 -0.14 0.00 0.00 0.00 0.00 54.91 54.72 2kpb h ALA 12 Cb 1.02 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.82 2kpb h ALA 12 CO 0.00 0.06 -0.55 0.00 0.00 0.00 0.00 179.25 178.76 2kpb h ARG 13 N 0.00 0.40 -5.52 0.00 2.47 -1.83 -3.42 114.38 106.47 2kpb h ARG 13 Ca -0.00 -0.41 -0.30 0.00 -1.26 0.00 0.00 59.98 58.01 2kpb h ARG 13 Cb 1.04 0.11 0.01 0.00 -1.65 0.00 0.00 29.97 29.47 2kpb h ARG 13 CO 0.01 1.08 1.06 0.15 0.56 0.00 0.00 179.97 182.82 2kpb s LYS 14 N -3.26 1.92 0.00 0.04 1.02 -1.24 -4.82 119.74 113.40 2kpb s LYS 14 Ca -0.13 1.07 0.00 0.00 0.02 0.00 0.00 55.97 56.93 2kpb s LYS 14 Cb 0.03 -4.66 0.00 0.00 -0.52 0.00 0.00 37.83 32.69 2kpb s LYS 14 CO 0.81 -3.70 0.00 1.63 -0.92 0.00 0.00 175.35 173.17 2kpb n LYS 15 N 8.95 0.00 0.12 1.68 5.02 -1.26 -3.83 118.16 128.83 2kpb n LYS 15 Ca 0.40 0.15 -0.22 0.00 -2.02 0.00 0.00 58.31 56.62 2kpb n LYS 15 Cb 0.51 -0.62 -0.15 0.00 -0.02 0.00 0.00 35.03 34.75 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 0.44 -0.68 1.97 2.43 -2.00 -3.31 114.38 113.23 2kpb h ARG 16 Ca 0.00 -0.75 0.06 0.00 -0.81 0.00 0.00 59.98 58.47 2kpb h ARG 16 Cb 0.00 0.28 -0.04 0.00 -0.42 0.00 0.00 29.97 29.79 2kpb h ARG 16 CO 0.00 1.35 0.45 -0.84 -1.51 0.00 0.00 179.97 179.42 2kpb h ILE 17 N 0.12 1.03 0.64 1.20 -2.65 -1.94 0.31 117.51 116.23 2kpb h ILE 17 Ca -0.24 -0.25 -0.03 0.00 1.03 0.00 0.00 64.86 65.37 2kpb h ILE 17 Cb 2.11 0.24 0.00 0.00 -2.05 0.00 0.00 36.82 37.12 2kpb h ILE 17 CO 0.24 0.13 -0.36 -1.28 0.03 0.00 0.00 178.15 176.91 2kpb h SER 18 N 0.73 -0.88 -0.54 2.16 0.87 -1.66 -0.20 113.55 114.02 2kpb h SER 18 Ca 0.29 0.04 -0.07 0.00 -1.23 0.00 0.00 61.79 60.82 2kpb h SER 18 Cb 0.22 0.25 -0.02 0.00 -0.44 0.00 0.00 62.40 62.40 2kpb h SER 18 CO -0.09 -0.57 0.09 1.62 -0.53 0.00 0.00 176.83 177.35 2kpb h VAL 19 N -0.93 1.25 0.00 2.23 3.04 -1.63 -2.03 116.25 118.18 2kpb h VAL 19 Ca -0.09 -0.96 -0.01 0.00 -1.01 0.00 0.00 66.70 64.64 2kpb h VAL 19 Cb 0.73 0.70 -0.00 0.00 -2.01 0.00 0.00 31.29 30.71 2kpb h VAL 19 CO 0.11 0.35 -0.03 0.50 -1.01 0.00 0.00 177.57 177.50 2kpb h LYS 20 N 0.89 0.00 0.00 4.17 3.11 -0.30 -1.00 116.57 123.44 2kpb h LYS 20 Ca 0.18 0.00 -0.08 0.00 -2.81 0.00 0.00 60.65 57.95 2kpb h LYS 20 Cb 0.39 0.00 -0.01 0.00 -1.00 0.00 0.00 32.23 31.61 2kpb h LYS 20 CO 0.01 0.03 -0.43 -0.22 -2.81 0.00 0.00 179.45 176.03 2kpb h LYS 21 N 0.00 0.00 -0.79 1.90 3.11 -0.32 -3.36 116.57 117.11 2kpb h LYS 21 Ca -0.00 0.00 0.02 0.00 -2.81 0.00 0.00 60.65 57.86 2kpb h LYS 21 Cb 0.14 0.00 -0.04 0.00 -1.00 0.00 0.00 32.23 31.33 2kpb h LYS 21 CO 0.00 0.94 0.52 0.87 -2.81 0.00 0.00 179.45 178.96 2kpb h LYS 22 N -1.00 1.00 -7.10 1.90 1.57 -1.21 -3.43 116.57 108.30 2kpb h LYS 22 Ca -0.12 -0.06 -0.56 0.00 -1.87 0.00 0.00 60.65 58.04 2kpb h LYS 22 Cb 1.05 -0.23 0.16 0.00 0.08 0.00 0.00 32.23 33.29 2kpb h LYS 22 CO -0.07 0.66 0.48 0.00 -0.57 0.00 0.00 179.45 179.95 2kpb n GLN 23 N -4.57 1.03 -1.94 3.15 -0.00 -0.40 -4.87 117.38 109.78 2kpb n GLN 23 Ca 0.09 0.41 -0.43 0.00 -0.00 0.00 0.00 57.00 57.07 2kpb n GLN 23 Cb 0.05 -2.50 -0.03 0.00 -0.00 0.00 0.00 30.24 27.76 2kpb n GLN 23 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.06 175.85 2kpb s GLU 24 N -3.39 3.54 0.89 2.61 2.02 -1.26 -4.95 118.70 118.16 2kpb s GLU 24 Ca 0.82 1.73 -0.10 0.00 0.02 0.00 0.00 54.97 57.43 2kpb s GLU 24 Cb -0.38 -4.17 0.13 0.00 0.10 0.00 0.00 34.13 29.82 2kpb s GLU 24 CO 0.41 -1.61 1.13 -0.65 0.02 0.00 0.00 175.26 174.56 2kpb s GLN 25 N 5.31 1.20 0.00 1.61 1.11 -1.26 -5.14 119.66 122.49 2kpb s GLN 25 Ca 0.81 1.41 0.16 0.00 0.01 0.00 0.00 55.36 57.75 2kpb s GLN 25 Cb -0.27 -1.76 0.94 0.00 -1.01 0.00 0.00 33.01 30.91 2kpb s GLN 25 CO 0.33 -2.46 1.35 -0.35 0.01 0.00 0.00 175.29 174.17