#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 -1.34 4.64 -2.06 -3.18 113.55 113.17 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 -0.45 -0.37 -0.87 0.00 0.00 176.83 175.14 2kpb h VAL 3 N 0.00 0.36 0.29 0.95 -1.51 -2.05 -3.20 116.25 111.08 2kpb h VAL 3 Ca 0.00 -1.53 -0.01 0.00 -1.23 0.00 0.00 66.70 63.93 2kpb h VAL 3 Cb 0.99 2.09 -0.00 0.00 -2.13 0.00 0.00 31.29 32.24 2kpb h VAL 3 CO 0.00 0.20 -0.17 -0.78 -1.23 0.00 0.00 177.57 175.60 2kpb h ASP 4 N 0.00 -0.41 0.23 4.19 3.58 -1.99 -2.07 116.42 119.96 2kpb h ASP 4 Ca -0.02 0.02 -0.12 0.00 0.42 0.00 0.00 57.03 57.34 2kpb h ASP 4 Cb 1.19 0.12 -0.01 0.00 1.72 0.00 0.00 39.33 42.35 2kpb h ASP 4 CO 0.03 -0.27 -0.46 1.55 -2.88 0.00 0.00 179.24 177.21 2kpb h PRO 5 N -0.43 0.27 0.45 0.28 0.13 -1.72 -1.62 132.00 129.35 2kpb h PRO 5 Ca -0.03 -0.14 -0.02 0.00 -0.87 0.00 0.00 66.00 64.93 2kpb h PRO 5 Cb 0.35 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.49 2kpb h PRO 5 CO 0.04 0.68 -0.21 0.35 -0.23 0.00 0.00 178.00 178.62 2kpb h PHE 6 N 0.22 -0.56 0.00 1.56 3.04 -1.51 0.19 116.94 119.89 2kpb h PHE 6 Ca 0.01 -0.01 0.00 0.00 3.98 0.00 0.00 57.97 61.95 2kpb h PHE 6 Cb 0.89 0.18 0.00 0.00 2.56 0.00 0.00 35.95 39.59 2kpb h PHE 6 CO 0.02 -0.34 0.00 0.10 -2.02 0.00 0.00 178.31 176.06 2kpb h TYR 7 N -0.60 0.00 0.25 0.41 -0.00 -1.41 -1.75 116.97 113.87 2kpb h TYR 7 Ca -0.06 0.00 -0.33 0.00 -0.00 0.00 0.00 58.73 58.34 2kpb h TYR 7 Cb 0.46 0.00 0.04 0.00 -0.00 0.00 0.00 36.73 37.23 2kpb h TYR 7 CO -0.04 0.00 -1.46 0.93 -0.00 0.00 0.00 178.16 177.59 2kpb h GLU 8 N 0.00 0.52 0.23 0.10 4.39 -0.84 -3.36 114.58 115.62 2kpb h GLU 8 Ca 0.00 -0.89 -0.31 0.00 0.34 0.00 0.00 59.36 58.50 2kpb h GLU 8 Cb 0.63 0.33 0.03 0.00 -0.10 0.00 0.00 28.75 29.65 2kpb h GLU 8 CO 0.00 1.43 -1.36 0.00 -1.16 0.00 0.00 179.01 177.92 2kpb h MET 9 N 0.11 0.48 -6.44 2.33 -0.00 -0.60 -3.45 114.93 107.36 2kpb h MET 9 Ca -0.26 -0.82 -0.54 0.00 -0.00 0.00 0.00 59.70 58.08 2kpb h MET 9 Cb 2.14 0.31 -0.01 0.00 -0.00 0.00 0.00 31.60 34.03 2kpb h MET 9 CO 0.26 1.39 0.45 -0.51 -0.00 0.00 0.00 176.91 178.50 2kpb s LEU 10 N -7.64 4.37 0.03 -0.10 2.01 -0.66 -4.95 118.68 111.73 2kpb s LEU 10 Ca -0.11 1.80 -0.15 0.00 0.01 0.00 0.00 54.13 55.69 2kpb s LEU 10 Cb 0.03 -3.57 -0.35 0.00 0.01 0.00 0.00 46.19 42.31 2kpb s LEU 10 CO 0.92 -0.34 0.98 0.00 1.01 0.00 0.00 176.35 178.91 2kpb h ALA 11 N 6.80 -0.12 0.00 4.21 0.00 -1.87 -3.27 119.26 125.02 2kpb h ALA 11 Ca -0.41 -0.89 -0.00 0.00 0.00 0.00 0.00 54.91 53.61 2kpb h ALA 11 Cb 1.22 0.20 -0.00 0.00 0.00 0.00 0.00 17.79 19.20 2kpb h ALA 11 CO 0.77 0.74 -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 -1.94 -2.20 119.26 116.31 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 0.02 -0.01 0.00 0.00 0.00 0.00 179.25 179.53 2kpb h ARG 13 N 0.00 0.00 -5.95 0.00 2.47 -1.86 -3.41 114.38 105.63 2kpb h ARG 13 Ca -0.00 0.00 -0.47 0.00 -1.26 0.00 0.00 59.98 58.25 2kpb h ARG 13 Cb 0.41 0.00 -0.04 0.00 -1.65 0.00 0.00 29.97 28.70 2kpb h ARG 13 CO 0.00 0.01 1.26 0.15 0.56 0.00 0.00 179.97 181.95 2kpb s LYS 14 N -3.56 2.64 0.00 0.04 1.02 -0.83 -4.86 119.74 114.18 2kpb s LYS 14 Ca 0.02 0.44 0.00 0.00 0.02 0.00 0.00 55.97 56.46 2kpb s LYS 14 Cb 0.08 -4.49 0.00 0.00 -0.52 0.00 0.00 37.83 32.91 2kpb s LYS 14 CO 0.57 -2.81 0.00 1.63 -0.92 0.00 0.00 175.35 173.83 2kpb n LYS 15 N 9.15 0.00 0.17 1.68 4.76 -1.26 -3.72 118.16 128.94 2kpb n LYS 15 Ca 0.23 0.00 0.09 0.00 -2.87 0.00 0.00 58.31 55.75 2kpb n LYS 15 Cb 0.51 -0.38 0.10 0.00 -1.84 0.00 0.00 35.03 33.42 2kpb n LYS 15 CO 0.00 0.00 0.00 -0.09 -1.37 0.00 0.00 177.40 175.94 2kpb h ARG 16 N 0.00 0.00 -0.11 1.97 9.65 -2.00 -3.28 114.38 120.60 2kpb h ARG 16 Ca 0.00 0.00 -0.18 0.00 -1.10 0.00 0.00 59.98 58.70 2kpb h ARG 16 Cb 0.00 0.00 -0.00 0.00 -1.39 0.00 0.00 29.97 28.58 2kpb h ARG 16 CO 0.00 0.15 -0.70 -0.84 2.80 0.00 0.00 179.97 181.39 2kpb h ILE 17 N 0.00 1.35 0.74 1.20 -2.65 -1.94 -2.31 117.51 113.90 2kpb h ILE 17 Ca -0.01 -2.03 -0.03 0.00 1.03 0.00 0.00 64.86 63.81 2kpb h ILE 17 Cb 1.14 2.01 0.00 0.00 -2.05 0.00 0.00 36.82 37.92 2kpb h ILE 17 CO 0.02 0.62 -0.39 -1.28 0.03 0.00 0.00 178.15 177.15 2kpb h SER 18 N 0.35 -0.95 -0.89 2.16 0.87 -1.64 0.22 113.55 113.67 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 0.26 -0.04 0.00 -0.44 0.00 0.00 62.40 63.45 2kpb h SER 18 CO 0.13 -0.64 0.51 1.62 -0.53 0.00 0.00 176.83 177.91 2kpb h VAL 19 N -1.05 1.25 -0.73 2.23 3.04 -1.68 -0.41 116.25 118.91 2kpb h VAL 19 Ca -0.10 -0.59 -0.05 0.00 -1.01 0.00 0.00 66.70 64.95 2kpb h VAL 19 Cb 0.82 0.02 -0.03 0.00 -2.01 0.00 0.00 31.29 30.09 2kpb h VAL 19 CO 0.14 0.27 0.27 0.50 -1.01 0.00 0.00 177.57 177.75 2kpb h LYS 20 N 1.24 1.11 -0.34 4.17 3.64 -1.24 -2.66 116.57 122.48 2kpb h LYS 20 Ca 0.32 -0.21 -0.15 0.00 -1.27 0.00 0.00 60.65 59.34 2kpb h LYS 20 Cb -0.01 -0.17 -0.00 0.00 -0.41 0.00 0.00 32.23 31.63 2kpb h LYS 20 CO -0.05 0.92 -0.36 -0.22 -2.27 0.00 0.00 179.45 177.47 2kpb h LYS 21 N 1.06 0.84 0.00 1.90 3.11 -0.11 -2.79 116.57 120.58 2kpb h LYS 21 Ca 0.24 -0.45 -0.00 0.00 -2.81 0.00 0.00 60.65 57.63 2kpb h LYS 21 Cb 0.24 0.02 -0.00 0.00 -1.00 0.00 0.00 32.23 31.49 2kpb h LYS 21 CO -0.02 1.09 -0.00 -0.22 -2.81 0.00 0.00 179.45 177.49 2kpb h LYS 22 N 0.63 0.00 -7.31 1.90 3.11 -0.88 -3.44 116.57 110.58 2kpb h LYS 22 Ca 0.05 0.00 -0.49 0.00 -2.81 0.00 0.00 60.65 57.40 2kpb h LYS 22 Cb 0.94 0.00 0.15 0.00 -1.00 0.00 0.00 32.23 32.32 2kpb h LYS 22 CO 0.09 0.00 0.26 -0.65 -2.81 0.00 0.00 179.45 176.34 2kpb s GLN 23 N -4.14 1.45 -0.62 1.90 -0.21 -1.02 -4.89 119.66 112.13 2kpb s GLN 23 Ca -0.05 1.00 -0.26 0.00 0.02 0.00 0.00 55.36 56.07 2kpb s GLN 23 Cb 0.13 -1.82 -0.03 0.00 1.00 0.00 0.00 33.01 32.30 2kpb s GLN 23 CO 0.42 -2.16 1.90 -1.21 -2.12 0.00 0.00 175.29 172.12 2kpb s GLU 24 N -4.88 2.59 0.81 2.91 2.02 -1.26 -4.96 118.70 115.93 2kpb s GLU 24 Ca 0.63 0.61 -0.13 0.00 0.02 0.00 0.00 54.97 56.10 2kpb s GLU 24 Cb -0.18 -4.44 0.09 0.00 0.10 0.00 0.00 34.13 29.69 2kpb s GLU 24 CO 0.57 -2.81 1.20 0.00 0.02 0.00 0.00 175.26 174.24 2kpb n GLN 25 N 9.16 0.16 0.00 1.61 10.64 -1.26 -5.17 117.38 132.52 2kpb n GLN 25 Ca 0.22 0.13 0.08 0.00 -1.83 0.00 0.00 57.00 55.60 2kpb n GLN 25 Cb 0.52 -2.44 0.46 0.00 -0.86 0.00 0.00 30.24 27.93 2kpb n GLN 25 CO 0.00 0.00 0.00 -0.35 -1.83 0.00 0.00 177.06 174.88