#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 -3.18 113.55 117.32 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 -0.37 -0.53 0.00 0.00 176.83 175.52 2kpb h VAL 3 N 0.00 0.33 0.32 2.23 -1.51 -2.06 -3.20 116.25 112.36 2kpb h VAL 3 Ca 0.00 -1.49 -0.01 0.00 -1.23 0.00 0.00 66.70 63.97 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 -0.40 0.46 4.19 3.58 -1.99 -2.47 116.42 119.79 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 42.32 2kpb h ASP 4 CO 0.03 -0.28 -0.48 1.55 -2.88 0.00 0.00 179.24 177.17 2kpb h PRO 5 N -0.45 0.03 0.94 0.28 0.13 -1.72 -1.89 132.00 129.31 2kpb h PRO 5 Ca -0.04 -0.01 -0.05 0.00 -0.87 0.00 0.00 66.00 65.03 2kpb h PRO 5 Cb 0.35 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.49 2kpb h PRO 5 CO 0.06 0.51 -0.47 0.35 -0.23 0.00 0.00 178.00 178.22 2kpb h PHE 6 N 0.02 -1.22 0.00 1.56 3.57 -1.51 0.13 116.94 119.50 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 0.86 0.41 -0.00 0.00 2.79 0.00 0.00 35.95 40.01 2kpb h PHE 6 CO 0.00 -0.75 -0.01 0.10 -2.23 0.00 0.00 178.31 175.43 2kpb h TYR 7 N -1.28 0.00 -0.07 0.41 -0.00 -1.50 -0.99 116.97 113.53 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 37.73 2kpb h TYR 7 CO -0.02 0.01 -0.73 0.93 -0.00 0.00 0.00 178.16 178.35 2kpb h GLU 8 N 0.00 0.62 0.23 0.10 4.39 -1.04 -3.32 114.58 115.56 2kpb h GLU 8 Ca -0.00 -0.57 -0.33 0.00 0.34 0.00 0.00 59.36 58.80 2kpb h GLU 8 Cb 0.59 0.14 0.03 0.00 -0.10 0.00 0.00 28.75 29.41 2kpb h GLU 8 CO 0.00 1.19 -1.49 0.00 -1.16 0.00 0.00 179.01 177.55 2kpb h MET 9 N 0.26 0.49 -6.32 2.33 -0.00 -0.63 -3.45 114.93 107.62 2kpb h MET 9 Ca -0.07 -0.84 -0.55 0.00 -0.00 0.00 0.00 59.70 58.24 2kpb h MET 9 Cb 1.38 0.31 -0.03 0.00 -0.00 0.00 0.00 31.60 33.27 2kpb h MET 9 CO 0.15 1.40 0.39 -0.51 -0.00 0.00 0.00 176.91 178.34 2kpb s LEU 10 N -7.50 4.33 0.03 -0.10 1.02 -0.39 -4.95 118.68 111.11 2kpb s LEU 10 Ca -0.09 1.57 -0.15 0.00 0.02 0.00 0.00 54.13 55.48 2kpb s LEU 10 Cb 0.05 -3.51 -0.35 0.00 0.02 0.00 0.00 46.19 42.39 2kpb s LEU 10 CO 0.93 -0.30 0.99 0.00 0.02 0.00 0.00 176.35 177.99 2kpb h ALA 11 N 6.89 -0.13 0.00 4.21 0.00 -1.87 -3.26 119.26 125.11 2kpb h ALA 11 Ca -0.38 -0.88 -0.00 0.00 0.00 0.00 0.00 54.91 53.64 2kpb h ALA 11 Cb 1.20 0.19 -0.00 0.00 0.00 0.00 0.00 17.79 19.17 2kpb h ALA 11 CO 0.78 0.73 -0.01 0.00 0.00 0.00 0.00 179.25 180.75 2kpb h ALA 12 N 0.18 1.01 0.00 0.00 0.00 -1.93 -1.89 119.26 116.63 2kpb h ALA 12 Ca -0.26 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.64 2kpb h ALA 12 Cb 2.16 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.95 2kpb h ALA 12 CO 0.27 0.01 -0.01 0.00 0.00 0.00 0.00 179.25 179.52 2kpb h ARG 13 N 0.00 0.00 -5.94 0.00 2.47 -1.85 -3.42 114.38 105.63 2kpb h ARG 13 Ca -0.00 0.00 -0.48 0.00 -1.26 0.00 0.00 59.98 58.24 2kpb h ARG 13 Cb 0.34 0.00 -0.03 0.00 -1.65 0.00 0.00 29.97 28.63 2kpb h ARG 13 CO 0.00 0.01 1.30 0.15 0.56 0.00 0.00 179.97 181.99 2kpb s LYS 14 N -3.42 2.60 0.00 0.04 1.02 -0.71 -4.86 119.74 114.41 2kpb s LYS 14 Ca 0.04 0.53 0.00 0.00 0.02 0.00 0.00 55.97 56.57 2kpb s LYS 14 Cb 0.07 -4.46 0.00 0.00 -0.52 0.00 0.00 37.83 32.92 2kpb s LYS 14 CO 0.61 -2.81 0.00 1.63 -0.92 0.00 0.00 175.35 173.86 2kpb n LYS 15 N 9.15 0.00 0.18 1.68 4.76 -1.26 -3.73 118.16 128.94 2kpb n LYS 15 Ca 0.23 0.00 0.09 0.00 -2.87 0.00 0.00 58.31 55.76 2kpb n LYS 15 Cb 0.52 -0.37 0.10 0.00 -1.84 0.00 0.00 35.03 33.44 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 -0.12 1.97 2.47 -2.00 -3.28 114.38 113.42 2kpb h ARG 16 Ca 0.00 0.00 -0.19 0.00 -1.26 0.00 0.00 59.98 58.53 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 0.14 -0.70 -0.84 0.56 0.00 0.00 179.97 179.14 2kpb h ILE 17 N 0.00 1.35 0.72 2.04 -2.65 -1.94 -2.32 117.51 114.71 2kpb h ILE 17 Ca -0.01 -2.03 -0.03 0.00 1.03 0.00 0.00 64.86 63.82 2kpb h ILE 17 Cb 1.13 2.01 0.00 0.00 -2.05 0.00 0.00 36.82 37.91 2kpb h ILE 17 CO 0.02 0.62 -0.38 -1.28 0.03 0.00 0.00 178.15 177.16 2kpb h SER 18 N 0.36 -0.93 -0.88 2.16 0.87 -1.64 0.22 113.55 113.71 2kpb h SER 18 Ca -0.03 0.04 -0.01 0.00 -1.23 0.00 0.00 61.79 60.56 2kpb h SER 18 Cb 1.27 0.25 -0.04 0.00 -0.44 0.00 0.00 62.40 63.44 2kpb h SER 18 CO 0.13 -0.62 0.51 1.62 -0.53 0.00 0.00 176.83 177.93 2kpb h VAL 19 N -1.02 1.25 -0.76 2.23 3.04 -1.68 -2.05 116.25 117.27 2kpb h VAL 19 Ca -0.10 -0.60 -0.05 0.00 -1.01 0.00 0.00 66.70 64.94 2kpb h VAL 19 Cb 0.80 0.03 -0.03 0.00 -2.01 0.00 0.00 31.29 30.07 2kpb h VAL 19 CO 0.14 0.28 0.26 0.50 -1.01 0.00 0.00 177.57 177.73 2kpb h LYS 20 N 1.23 1.16 -0.63 4.17 3.11 -1.23 -2.80 116.57 121.58 2kpb h LYS 20 Ca 0.31 -0.24 -0.06 0.00 -2.81 0.00 0.00 60.65 57.86 2kpb h LYS 20 Cb -0.00 -0.18 -0.03 0.00 -1.00 0.00 0.00 32.23 31.02 2kpb h LYS 20 CO -0.05 0.97 0.18 -0.22 -2.81 0.00 0.00 179.45 177.51 2kpb h LYS 21 N 1.12 1.00 0.00 1.90 3.11 -0.09 -2.05 116.57 121.56 2kpb h LYS 21 Ca 0.25 -0.23 -0.00 0.00 -2.81 0.00 0.00 60.65 57.86 2kpb h LYS 21 Cb 0.28 -0.14 -0.00 0.00 -1.00 0.00 0.00 32.23 31.37 2kpb h LYS 21 CO -0.01 0.89 -0.00 0.87 -2.81 0.00 0.00 179.45 178.39 2kpb h LYS 22 N 0.92 0.00 0.00 1.90 1.79 -1.13 0.61 116.57 120.67 2kpb h LYS 22 Ca 0.20 0.00 -0.00 0.00 -2.18 0.00 0.00 60.65 58.67 2kpb h LYS 22 Cb 0.32 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 30.97 2kpb h LYS 22 CO -0.00 0.00 -0.01 1.96 -1.08 0.00 0.00 179.45 180.32 2kpb h GLN 23 N 0.00 0.00 0.00 3.15 1.08 -1.22 -3.46 115.11 114.66 2kpb h GLN 23 Ca -0.00 0.00 -0.28 0.00 -1.45 0.00 0.00 58.65 56.92 2kpb h GLN 23 Cb 0.02 0.00 0.12 0.00 -0.05 0.00 0.00 27.48 27.58 2kpb h GLN 23 CO 0.00 0.01 0.21 0.39 -0.95 0.00 0.00 178.83 178.49 2kpb n GLU 24 N -3.10 -1.45 -1.09 1.46 -0.58 0.21 -5.01 120.64 111.07 2kpb n GLU 24 Ca 0.04 -1.29 -0.33 0.00 -0.42 0.00 0.00 57.16 55.15 2kpb n GLU 24 Cb 0.50 -0.98 0.13 0.00 -0.57 0.00 0.00 31.44 30.52 2kpb n GLU 24 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2kpb n GLN 25 N -3.20 0.16 0.00 3.49 10.64 -1.26 -5.07 117.38 122.14 2kpb n GLN 25 Ca 0.11 0.13 0.08 0.00 -1.83 0.00 0.00 57.00 55.49 2kpb n GLN 25 Cb 0.39 -2.43 0.46 0.00 -0.86 0.00 0.00 30.24 27.80 2kpb n GLN 25 CO 0.00 0.00 0.00 -0.35 -1.83 0.00 0.00 177.06 174.88