#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 1.57 -1.34 0.02 -2.06 -3.18 113.55 108.56 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 -0.44 -0.37 -1.14 0.00 0.00 176.83 174.88 2kpb h VAL 3 N 0.00 0.35 0.30 2.27 -1.51 -2.06 -3.22 116.25 112.39 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 0.00 177.57 175.59 2kpb h ASP 4 N 0.00 -0.41 0.57 4.19 3.58 -1.99 -2.40 116.42 119.95 2kpb h ASP 4 Ca -0.02 0.02 -0.09 0.00 0.42 0.00 0.00 57.03 57.37 2kpb h ASP 4 Cb 1.19 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 -0.41 1.55 -2.88 0.00 0.00 179.24 177.25 2kpb h PRO 5 N -0.44 0.00 0.57 0.28 0.13 -1.72 -1.81 132.00 129.00 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 0.35 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.49 2kpb h PRO 5 CO 0.05 0.41 -0.27 0.35 -0.23 0.00 0.00 178.00 178.31 2kpb h PHE 6 N 0.00 -0.70 0.00 1.56 3.57 -1.51 0.73 116.94 120.59 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 0.80 0.23 0.00 0.00 2.79 0.00 0.00 35.95 39.78 2kpb h PHE 6 CO 0.00 -0.40 0.00 0.10 -2.23 0.00 0.00 178.31 175.78 2kpb h TYR 7 N -0.85 0.00 0.02 0.41 -0.00 -1.47 -1.27 116.97 113.82 2kpb h TYR 7 Ca -0.08 0.00 -0.22 0.00 -0.00 0.00 0.00 58.73 58.43 2kpb h TYR 7 Cb 0.62 0.00 0.02 0.00 -0.00 0.00 0.00 36.73 37.37 2kpb h TYR 7 CO -0.02 0.00 -0.88 0.93 -0.00 0.00 0.00 178.16 178.19 2kpb h GLU 8 N 0.00 0.55 0.22 0.10 5.08 -1.09 -3.35 114.58 116.10 2kpb h GLU 8 Ca 0.00 -0.63 -0.31 0.00 -1.00 0.00 0.00 59.36 57.42 2kpb h GLU 8 Cb 0.70 0.19 0.03 0.00 0.50 0.00 0.00 28.75 30.16 2kpb h GLU 8 CO 0.00 1.24 -1.40 0.00 -1.00 0.00 0.00 179.01 177.85 2kpb h MET 9 N 0.14 0.47 -6.32 2.33 -0.00 -0.83 -3.45 114.93 107.27 2kpb h MET 9 Ca -0.12 -0.80 -0.55 0.00 -0.00 0.00 0.00 59.70 58.23 2kpb h MET 9 Cb 1.57 0.30 -0.03 0.00 -0.00 0.00 0.00 31.60 33.44 2kpb h MET 9 CO 0.17 1.39 0.38 -0.51 -0.00 0.00 0.00 176.91 178.34 2kpb s LEU 10 N -7.61 4.33 0.03 -0.10 1.43 -0.48 -4.95 118.68 111.33 2kpb s LEU 10 Ca -0.11 1.56 -0.16 0.00 -1.03 0.00 0.00 54.13 54.39 2kpb s LEU 10 Cb 0.04 -3.50 -0.36 0.00 0.03 0.00 0.00 46.19 42.40 2kpb s LEU 10 CO 0.91 -0.29 0.99 0.00 0.23 0.00 0.00 176.35 178.19 2kpb h ALA 11 N 6.88 -0.16 0.00 4.21 0.00 -1.87 -3.24 119.26 125.08 2kpb h ALA 11 Ca -0.38 -0.87 -0.00 0.00 0.00 0.00 0.00 54.91 53.65 2kpb h ALA 11 Cb 1.20 0.19 -0.00 0.00 0.00 0.00 0.00 17.79 19.18 2kpb h ALA 11 CO 0.78 0.70 -0.00 0.00 0.00 0.00 0.00 179.25 180.73 2kpb h ALA 12 N 0.15 1.00 0.21 0.00 0.00 -1.93 -2.34 119.26 116.35 2kpb h ALA 12 Ca -0.26 -0.00 -0.32 0.00 0.00 0.00 0.00 54.91 54.32 2kpb h ALA 12 Cb 2.18 -0.00 0.04 0.00 0.00 0.00 0.00 17.79 20.00 2kpb h ALA 12 CO 0.28 0.00 -1.40 0.00 0.00 0.00 0.00 179.25 178.13 2kpb h ARG 13 N 0.00 0.57 -5.58 0.00 2.47 -1.86 -3.43 114.38 106.55 2kpb h ARG 13 Ca -0.00 -0.89 -0.41 0.00 -1.26 0.00 0.00 59.98 57.42 2kpb h ARG 13 Cb 0.19 0.32 0.01 0.00 -1.65 0.00 0.00 29.97 28.83 2kpb h ARG 13 CO 0.00 1.42 1.46 0.15 0.56 0.00 0.00 179.97 183.56 2kpb s LYS 14 N -2.74 2.03 0.00 0.04 1.02 -0.88 -4.84 119.74 114.37 2kpb s LYS 14 Ca -0.09 1.31 0.00 0.00 0.02 0.00 0.00 55.97 57.21 2kpb s LYS 14 Cb 0.05 -4.61 0.00 0.00 -0.52 0.00 0.00 37.83 32.75 2kpb s LYS 14 CO 0.94 -3.43 0.00 1.63 -0.92 0.00 0.00 175.35 173.58 2kpb n LYS 15 N 8.99 0.00 0.16 1.68 4.76 -1.26 -3.73 118.16 128.75 2kpb n LYS 15 Ca 0.38 0.00 0.08 0.00 -2.87 0.00 0.00 58.31 55.90 2kpb n LYS 15 Cb 0.54 -0.44 0.07 0.00 -1.84 0.00 0.00 35.03 33.35 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 -2.01 -3.30 114.38 113.38 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 0.19 -0.65 -0.84 0.56 0.00 0.00 179.97 179.23 2kpb h ILE 17 N 0.00 1.34 0.74 2.04 -2.65 -1.94 -2.26 117.51 114.78 2kpb h ILE 17 Ca -0.02 -1.95 -0.03 0.00 1.03 0.00 0.00 64.86 63.88 2kpb h ILE 17 Cb 1.18 1.93 0.00 0.00 -2.05 0.00 0.00 36.82 37.89 2kpb h ILE 17 CO 0.03 0.60 -0.40 -1.28 0.03 0.00 0.00 178.15 177.12 2kpb h SER 18 N 0.38 -0.98 -0.90 2.16 0.87 -1.64 0.10 113.55 113.54 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 63.40 2kpb h SER 18 CO 0.12 -0.65 0.53 1.62 -0.53 0.00 0.00 176.83 177.91 2kpb h VAL 19 N -1.06 1.25 -0.85 2.23 3.04 -1.68 -1.08 116.25 118.11 2kpb h VAL 19 Ca -0.10 -0.58 -0.02 0.00 -1.01 0.00 0.00 66.70 64.99 2kpb h VAL 19 Cb 0.83 -0.00 -0.04 0.00 -2.01 0.00 0.00 31.29 30.07 2kpb h VAL 19 CO 0.14 0.27 0.44 0.11 -1.01 0.00 0.00 177.57 177.52 2kpb h LYS 20 N 1.25 1.20 -0.39 4.17 1.57 -1.22 -2.47 116.57 120.67 2kpb h LYS 20 Ca 0.32 -0.16 -0.16 0.00 -1.87 0.00 0.00 60.65 58.79 2kpb h LYS 20 Cb -0.03 -0.23 -0.01 0.00 0.08 0.00 0.00 32.23 32.05 2kpb h LYS 20 CO -0.06 0.90 -0.38 -0.22 -0.57 0.00 0.00 179.45 179.12 2kpb h LYS 21 N 1.19 0.94 0.00 3.15 3.11 -0.30 -2.76 116.57 121.90 2kpb h LYS 21 Ca 0.29 -0.49 -0.00 0.00 -2.81 0.00 0.00 60.65 57.64 2kpb h LYS 21 Cb 0.07 0.02 -0.00 0.00 -1.00 0.00 0.00 32.23 31.31 2kpb h LYS 21 CO -0.04 1.15 -0.00 -0.22 -2.81 0.00 0.00 179.45 177.53 2kpb h LYS 22 N 0.76 0.00 -6.13 1.90 3.64 -0.89 -3.41 116.57 112.44 2kpb h LYS 22 Ca 0.06 0.00 -0.55 0.00 -1.27 0.00 0.00 60.65 58.89 2kpb h LYS 22 Cb 0.97 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.77 2kpb h LYS 22 CO 0.09 0.00 1.34 -0.65 -2.27 0.00 0.00 179.45 177.96 2kpb s GLN 23 N -4.04 3.06 0.67 1.90 -0.21 -0.96 -4.96 119.66 115.12 2kpb s GLN 23 Ca -0.04 1.28 -0.15 0.00 0.02 0.00 0.00 55.36 56.47 2kpb s GLN 23 Cb 0.12 -4.28 0.01 0.00 1.00 0.00 0.00 33.01 29.86 2kpb s GLN 23 CO 0.44 -2.19 1.14 -2.00 -2.12 0.00 0.00 175.29 170.57 2kpb s GLU 24 N 6.23 2.64 0.82 2.91 2.56 -1.26 -5.00 118.70 127.59 2kpb s GLU 24 Ca 0.80 1.52 -0.11 0.00 0.00 0.00 0.00 54.97 57.18 2kpb s GLU 24 Cb -0.20 -1.92 0.09 0.00 2.00 0.00 0.00 34.13 34.09 2kpb s GLU 24 CO 0.30 -1.40 1.10 -0.65 -0.56 0.00 0.00 175.26 174.05 2kpb s GLN 25 N -3.97 1.83 0.00 4.30 1.11 -1.26 -5.19 119.66 116.47 2kpb s GLN 25 Ca 0.70 1.22 0.16 0.00 0.01 0.00 0.00 55.36 57.45 2kpb s GLN 25 Cb -0.23 -1.84 0.93 0.00 -1.01 0.00 0.00 33.01 30.85 2kpb s GLN 25 CO 0.41 -1.96 1.34 -0.35 0.01 0.00 0.00 175.29 174.75