#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z99 n LYS 2 N 0.00 0.00 -0.33 -3.48 4.81 -1.26 -4.98 118.16 112.92 1z99 n LYS 2 Ca 0.00 0.00 0.08 0.00 -0.87 0.00 0.00 58.31 57.52 1z99 n LYS 2 Cb 0.00 0.00 0.28 0.00 0.02 0.00 0.00 35.03 35.33 1z99 n LYS 2 CO 0.00 0.00 0.00 1.96 1.17 0.00 0.00 177.40 180.53 1z99 h GLN 3 N 0.00 0.89 -0.14 1.64 4.20 -1.99 0.25 115.11 119.96 1z99 h GLN 3 Ca 0.00 -0.05 -0.00 0.00 0.06 0.00 0.00 58.65 58.65 1z99 h GLN 3 Cb 0.00 -0.20 -0.01 0.00 0.30 0.00 0.00 27.48 27.57 1z99 h GLN 3 CO 0.00 0.59 0.07 0.00 -0.67 0.00 0.00 178.83 178.82 1z99 h HIS 5 N 0.11 0.00 -0.22 0.00 3.86 -1.34 -0.76 115.15 116.80 1z99 h HIS 5 Ca 0.05 0.00 0.05 0.00 -1.16 0.00 0.00 60.37 59.31 1z99 h HIS 5 Cb 0.10 0.00 -0.06 0.00 1.06 0.00 0.00 27.41 28.51 1z99 h HIS 5 CO -0.04 0.47 -0.14 0.87 0.86 0.00 0.00 177.93 179.95 1z99 h LYS 6 N 0.00 -0.12 0.00 2.45 1.57 -0.69 0.77 116.57 120.55 1z99 h LYS 6 Ca -0.00 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1z99 h LYS 6 Cb 0.90 0.03 0.00 0.00 0.08 0.00 0.00 32.23 33.24 1z99 h LYS 6 CO 0.06 -0.08 0.00 1.17 -0.57 0.00 0.00 179.45 180.03 1z99 n LYS 7 N -5.30 0.32 0.00 3.15 0.00 -1.14 -4.86 118.16 110.33 1z99 n LYS 7 Ca -0.01 0.09 0.00 0.00 0.00 0.00 0.00 58.31 58.39 1z99 n LYS 7 Cb 0.21 -1.50 0.00 0.00 0.00 0.00 0.00 35.03 33.74 1z99 n LYS 7 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1z99 n GLY 8 N 0.33 0.48 3.15 3.14 0.00 0.26 -4.80 105.19 107.76 1z99 n GLY 8 Ca 0.10 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.87 1z99 n GLY 8 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1z99 n GLY 9 N -1.44 -1.87 1.79 -0.02 0.00 -0.30 -4.25 105.19 99.11 1z99 n GLY 9 Ca 0.00 -1.63 0.00 0.00 0.00 0.00 0.00 46.02 44.39 1z99 n GLY 9 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 1z99 n HIS 10 N -3.86 -0.17 0.00 1.61 -0.00 -1.22 -3.72 115.22 107.87 1z99 n HIS 10 Ca 0.14 0.03 0.00 0.00 0.46 0.00 0.00 57.72 58.35 1z99 n HIS 10 Cb 0.49 0.40 0.00 0.00 -0.12 0.00 0.00 29.99 30.76 1z99 n HIS 10 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 1z99 s PHE 12 N 0.00 1.62 0.67 0.00 0.08 0.04 -4.99 117.98 115.40 1z99 s PHE 12 Ca 0.00 -0.50 -0.14 0.00 0.12 0.00 0.00 56.93 56.41 1z99 s PHE 12 Cb 0.00 -0.83 0.00 0.00 -0.57 0.00 0.00 43.02 41.62 1z99 s PHE 12 CO 0.00 0.23 1.09 -1.25 -0.10 0.00 0.00 175.22 175.19 1z99 s PRO 13 N -2.67 2.83 0.23 0.24 0.04 -1.26 -0.38 135.00 134.04 1z99 s PRO 13 Ca 0.12 1.27 -0.06 0.00 0.04 0.00 0.00 61.00 62.36 1z99 s PRO 13 Cb -0.06 -1.96 0.40 0.00 0.04 0.00 0.00 34.50 32.92 1z99 s PRO 13 CO 0.05 -1.21 1.72 -0.22 0.04 0.00 0.00 177.00 177.38 1z99 h LYS 14 N -0.16 0.35 0.00 4.56 1.63 -1.88 -2.60 116.57 118.47 1z99 h LYS 14 Ca -0.46 -0.02 0.00 0.00 -0.85 0.00 0.00 60.65 59.32 1z99 h LYS 14 Cb 1.23 -0.08 0.00 0.00 -0.60 0.00 0.00 32.23 32.79 1z99 h LYS 14 CO 0.55 0.23 0.00 1.05 -3.45 0.00 0.00 179.45 177.83 1z99 h GLU 15 N 0.36 0.00 -0.16 1.90 4.11 -1.91 -0.60 114.58 118.28 1z99 h GLU 15 Ca 0.38 0.00 -0.05 0.00 0.07 0.00 0.00 59.36 59.75 1z99 h GLU 15 Cb 0.57 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.81 1z99 h GLU 15 CO -0.41 0.00 -0.14 1.57 0.07 0.00 0.00 179.01 180.09 1z99 h LYS 16 N 0.00 0.26 -5.91 1.06 5.09 -1.83 -3.48 116.57 111.75 1z99 h LYS 16 Ca 0.00 -0.06 0.00 0.00 0.09 0.00 0.00 60.65 60.68 1z99 h LYS 16 Cb 0.19 -0.03 -0.03 0.00 0.10 0.00 0.00 32.23 32.46 1z99 h LYS 16 CO 0.00 0.41 -0.48 -0.89 -2.09 0.00 0.00 179.45 176.39 1z99 n ILE 17 N -4.25 -3.99 -2.64 0.07 5.41 -0.23 -4.88 119.36 108.84 1z99 n ILE 17 Ca -0.01 0.71 -0.43 0.00 1.00 0.00 0.00 62.75 64.02 1z99 n ILE 17 Cb 0.28 -3.56 -0.02 0.00 -0.71 0.00 0.00 39.64 35.64 1z99 n ILE 17 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1z99 s LEU 19 N 3.21 2.36 0.68 0.00 1.02 -1.26 -4.06 118.68 120.63 1z99 s LEU 19 Ca 0.45 -0.74 -0.16 0.00 0.02 0.00 0.00 54.13 53.70 1z99 s LEU 19 Cb -0.16 -0.28 0.01 0.00 0.02 0.00 0.00 46.19 45.79 1z99 s LEU 19 CO 0.07 -0.24 1.16 -2.16 0.02 0.00 0.00 176.35 175.20 1z99 s PRO 20 N -2.45 2.55 0.02 1.29 0.04 -1.26 -4.49 135.00 130.69 1z99 s PRO 20 Ca 0.01 1.60 -0.00 0.00 0.04 0.00 0.00 61.00 62.65 1z99 s PRO 20 Cb -0.05 -1.90 0.00 0.00 0.04 0.00 0.00 34.50 32.60 1z99 s PRO 20 CO -0.00 -1.48 0.02 -0.35 0.04 0.00 0.00 177.00 175.23 1z99 n PRO 21 N -2.42 -0.73 0.00 0.56 -0.04 -1.26 -4.45 135.00 126.66 1z99 n PRO 21 Ca 0.12 -0.03 0.00 0.00 -0.04 0.00 0.00 63.50 63.55 1z99 n PRO 21 Cb 0.51 -0.03 0.00 0.00 -0.04 0.00 0.00 33.50 33.94 1z99 n PRO 21 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1z99 n SER 22 N -3.03 0.00 0.30 3.54 2.88 -1.26 -4.71 113.62 111.35 1z99 n SER 22 Ca 0.00 0.00 0.17 0.00 -1.33 0.00 0.00 58.87 57.71 1z99 n SER 22 Cb 0.01 0.00 0.94 0.00 -0.75 0.00 0.00 64.21 64.41 1z99 n SER 22 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 175.04 174.58 1z99 h SER 23 N 0.00 0.00 -1.50 -3.46 4.64 -1.97 -3.29 113.55 107.97 1z99 h SER 23 Ca 0.00 0.00 -0.74 0.00 -0.47 0.00 0.00 61.79 60.58 1z99 h SER 23 Cb 0.00 0.00 -0.15 0.00 -0.31 0.00 0.00 62.40 61.94 1z99 h SER 23 CO 0.00 0.03 1.90 -0.67 -0.87 0.00 0.00 176.83 177.22 1z99 n ASP 24 N -3.47 5.02 0.06 4.97 -0.08 -1.26 -3.30 116.55 118.48 1z99 n ASP 24 Ca -0.02 -3.02 -0.13 0.00 -1.51 0.00 0.00 54.79 50.10 1z99 n ASP 24 Cb 0.14 -1.55 -0.08 0.00 2.34 0.00 0.00 41.12 41.97 1z99 n ASP 24 CO 0.00 0.00 0.00 2.19 0.12 0.00 0.00 177.20 179.51 1z99 h PHE 25 N 6.41 -0.11 0.00 -0.67 -0.00 -1.68 -3.49 116.94 117.39 1z99 h PHE 25 Ca 0.39 -0.00 0.00 0.00 -0.00 0.00 0.00 57.97 58.35 1z99 h PHE 25 Cb 0.74 0.04 0.00 0.00 -0.00 0.00 0.00 35.95 36.72 1z99 h PHE 25 CO 1.23 0.15 0.00 0.41 -0.00 0.00 0.00 178.31 180.10 1z99 n GLY 26 N -0.47 -1.44 3.22 6.09 0.00 -1.26 -5.10 105.19 106.23 1z99 n GLY 26 Ca -0.08 0.54 -0.10 0.00 0.00 0.00 0.00 46.02 46.38 1z99 n GLY 26 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1z99 s LYS 27 N 0.00 0.84 0.00 1.61 -2.85 -1.26 -2.56 119.74 115.52 1z99 s LYS 27 Ca 0.00 -0.82 0.00 0.00 -1.00 0.00 0.00 55.97 54.15 1z99 s LYS 27 Cb 0.00 0.35 0.00 0.00 -2.06 0.00 0.00 37.83 36.12 1z99 s LYS 27 CO 0.00 -0.27 0.00 -1.33 0.10 0.00 0.00 175.35 173.85 1z99 n MET 28 N 0.12 0.00 -0.01 1.78 2.81 -1.26 -4.92 117.12 115.64 1z99 n MET 28 Ca -0.16 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.73 1z99 n MET 28 Cb 0.62 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 33.13 1z99 n MET 28 CO 0.00 0.00 0.00 -3.47 1.51 0.00 0.00 175.97 174.01 1z99 n ASP 29 N 0.00 1.99 -4.77 7.83 2.03 -1.26 -4.82 116.55 117.55 1z99 n ASP 29 Ca 0.00 -1.31 -0.23 0.00 0.52 0.00 0.00 54.79 53.77 1z99 n ASP 29 Cb 0.00 -0.34 0.09 0.00 -0.72 0.00 0.00 41.12 40.15 1z99 n ASP 29 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1z99 n ARG 31 N -2.73 -0.67 -0.04 0.00 1.74 -1.26 -4.98 116.66 108.72 1z99 n ARG 31 Ca 0.12 -0.13 -0.16 0.00 -0.77 0.00 0.00 57.85 56.91 1z99 n ARG 31 Cb 0.60 -2.34 -0.07 0.00 -1.02 0.00 0.00 32.46 29.63 1z99 n ARG 31 CO 0.00 0.00 0.00 2.35 -1.52 0.00 0.00 177.63 178.46 1z99 h TRP 32 N -1.98 0.84 0.00 -1.55 7.01 -1.99 -3.02 115.95 115.26 1z99 h TRP 32 Ca -0.45 -0.35 0.00 0.00 2.11 0.00 0.00 58.89 60.20 1z99 h TRP 32 Cb 1.28 -0.14 0.00 0.00 -2.10 0.00 0.00 29.16 28.20 1z99 h TRP 32 CO 0.47 1.14 0.00 -2.13 -2.79 0.00 0.00 178.44 175.13 1z99 n ARG 33 N -4.15 0.59 -4.52 2.65 0.00 -1.26 -4.75 116.66 105.22 1z99 n ARG 33 Ca -0.07 0.02 -0.24 0.00 -0.00 0.00 0.00 57.85 57.55 1z99 n ARG 33 Cb 0.62 -1.50 -0.11 0.00 0.00 0.00 0.00 32.46 31.48 1z99 n ARG 33 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.63 176.05 1z99 s TRP 34 N -2.09 2.22 0.39 -0.14 0.52 -1.14 -4.01 118.94 114.70 1z99 s TRP 34 Ca 0.29 -0.78 0.03 0.00 0.02 0.00 0.00 56.10 55.67 1z99 s TRP 34 Cb 0.14 -1.47 -0.04 0.00 -1.15 0.00 0.00 33.47 30.95 1z99 s TRP 34 CO 0.25 0.26 0.09 -1.59 0.02 0.00 0.00 176.95 175.98 1z99 s LYS 35 N -3.78 1.87 -0.06 4.98 -2.85 0.49 -4.63 119.74 115.76 1z99 s LYS 35 Ca 0.35 -2.12 0.02 0.00 -1.00 0.00 0.00 55.97 53.21 1z99 s LYS 35 Cb 0.08 -0.80 0.02 0.00 -2.06 0.00 0.00 37.83 35.07 1z99 s LYS 35 CO 0.16 -0.37 -0.09 0.00 0.10 0.00 0.00 175.35 175.15 1z99 n LYS 38 N 1.74 0.00 -3.44 0.00 5.02 -1.21 -3.43 118.16 116.84 1z99 n LYS 38 Ca -0.20 0.00 -0.12 0.00 -2.02 0.00 0.00 58.31 55.97 1z99 n LYS 38 Cb 0.56 -0.41 -0.03 0.00 -0.02 0.00 0.00 35.03 35.14 1z99 n LYS 38 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 1z99 s LYS 39 N 0.00 1.25 0.11 1.97 2.20 -1.26 -4.01 119.74 119.99 1z99 s LYS 39 Ca 0.00 -0.43 0.00 0.00 -0.36 0.00 0.00 55.97 55.18 1z99 s LYS 39 Cb 0.00 0.57 0.00 0.00 -1.51 0.00 0.00 37.83 36.89 1z99 s LYS 39 CO 0.00 -0.53 0.00 0.41 -0.36 0.00 0.00 175.35 174.87 1z99 n GLY 40 N -0.27 -2.43 0.00 5.54 0.00 -1.26 -5.10 105.19 101.68 1z99 n GLY 40 Ca -0.17 -1.40 0.00 0.00 0.00 0.00 0.00 46.02 44.45 1z99 n GLY 40 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1z99 n SER 41 N -2.66 0.00 0.00 1.61 3.41 -1.26 -4.79 113.62 109.93 1z99 n SER 41 Ca -0.01 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.60 1z99 n SER 41 Cb 0.13 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.08 1z99 n SER 41 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49