#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 0.20 -3.48 0.00 -1.26 -4.09 118.16 109.53 1z99 n LYS 2 Ca 0.00 0.00 0.14 0.00 0.00 0.00 0.00 58.31 58.45 1z99 n LYS 2 Cb 0.00 0.00 0.70 0.00 0.00 0.00 0.00 35.03 35.73 1z99 n LYS 2 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.40 177.77 1z99 h GLN 3 N 0.00 0.00 0.02 1.64 4.15 -1.99 0.68 115.11 119.61 1z99 h GLN 3 Ca 0.00 0.00 -0.36 0.00 0.77 0.00 0.00 58.65 59.06 1z99 h GLN 3 Cb 0.00 0.00 -0.06 0.00 0.21 0.00 0.00 27.48 27.63 1z99 h GLN 3 CO 0.00 0.00 -2.21 0.00 -1.93 0.00 0.00 178.83 174.69 1z99 h HIS 5 N 0.01 0.00 -0.43 0.00 3.86 -1.07 -1.52 115.15 116.00 1z99 h HIS 5 Ca -0.48 0.00 0.12 0.00 -1.16 0.00 0.00 60.37 58.85 1z99 h HIS 5 Cb 2.06 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 30.51 1z99 h HIS 5 CO 0.02 0.11 0.60 0.87 0.86 0.00 0.00 177.93 180.40 1z99 h LYS 6 N 0.00 0.00 -0.34 2.45 1.57 -1.15 0.77 116.57 119.87 1z99 h LYS 6 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1z99 h LYS 6 Cb 0.34 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.65 1z99 h LYS 6 CO 0.01 0.00 0.00 1.17 -0.57 0.00 0.00 179.45 180.06 1z99 n LYS 7 N -3.39 2.72 -0.23 3.15 4.81 -0.93 -4.95 118.16 119.34 1z99 n LYS 7 Ca 0.08 -2.02 0.00 0.00 -0.87 0.00 0.00 58.31 55.50 1z99 n LYS 7 Cb 0.77 -1.28 0.00 0.00 0.02 0.00 0.00 35.03 34.54 1z99 n LYS 7 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1z99 n GLY 8 N 0.57 1.05 3.78 3.14 0.00 0.26 -4.75 105.19 109.24 1z99 n GLY 8 Ca 0.12 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.82 1z99 n GLY 8 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1z99 s GLY 9 N -1.73 1.93 0.00 -0.02 0.00 -0.62 -3.51 107.32 103.37 1z99 s GLY 9 Ca 0.00 0.37 0.00 0.00 0.00 0.00 0.00 44.72 45.09 1z99 s GLY 9 CO 0.00 0.70 0.00 1.57 0.00 0.00 0.00 173.10 175.37 1z99 n HIS 10 N -2.81 0.00 0.00 1.90 -0.00 -0.28 -3.68 115.22 110.36 1z99 n HIS 10 Ca 0.09 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.27 1z99 n HIS 10 Cb 0.53 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 30.40 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 0.20 0.56 0.00 0.08 0.31 -4.93 117.98 114.20 1z99 s PHE 12 Ca 0.00 -0.58 -0.21 0.00 0.12 0.00 0.00 56.93 56.26 1z99 s PHE 12 Cb 0.00 -0.12 -0.04 0.00 -0.57 0.00 0.00 43.02 42.28 1z99 s PHE 12 CO 0.00 -0.46 1.33 -2.14 -0.10 0.00 0.00 175.22 173.86 1z99 s PRO 13 N -3.33 3.07 0.19 0.24 0.02 -1.26 -0.82 135.00 133.11 1z99 s PRO 13 Ca 0.01 2.17 -0.12 0.00 0.02 0.00 0.00 61.00 63.09 1z99 s PRO 13 Cb 0.03 -2.19 0.17 0.00 0.02 0.00 0.00 34.50 32.53 1z99 s PRO 13 CO -0.08 -1.22 1.80 -0.22 -0.33 0.00 0.00 177.00 176.95 1z99 h LYS 14 N 1.33 0.56 0.00 5.54 1.63 -1.87 -3.00 116.57 120.77 1z99 h LYS 14 Ca -0.51 -0.03 0.00 0.00 -0.85 0.00 0.00 60.65 59.26 1z99 h LYS 14 Cb 1.30 -0.13 0.00 0.00 -0.60 0.00 0.00 32.23 32.81 1z99 h LYS 14 CO 0.57 0.37 0.00 -0.85 -3.45 0.00 0.00 179.45 176.09 1z99 n GLU 15 N -4.84 0.17 0.25 1.90 0.00 -1.26 -1.31 120.64 115.56 1z99 n GLU 15 Ca 0.06 0.56 0.14 0.00 0.00 0.00 0.00 57.16 57.92 1z99 n GLU 15 Cb 0.14 -1.94 0.58 0.00 0.00 0.00 0.00 31.44 30.21 1z99 n GLU 15 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.13 178.70 1z99 h LYS 16 N 0.00 0.00 -5.54 3.44 5.09 -1.91 -3.49 116.57 114.17 1z99 h LYS 16 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.74 1z99 h LYS 16 Cb 0.14 0.00 0.00 0.00 0.10 0.00 0.00 32.23 32.47 1z99 h LYS 16 CO 0.00 0.09 -0.07 -0.89 -2.09 0.00 0.00 179.45 176.49 1z99 n ILE 17 N -3.23 -0.97 -3.14 0.07 5.41 -0.42 -4.92 119.36 112.16 1z99 n ILE 17 Ca 0.00 0.04 -0.40 0.00 1.00 0.00 0.00 62.75 63.39 1z99 n ILE 17 Cb 0.36 -2.27 -0.06 0.00 -0.71 0.00 0.00 39.64 36.96 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 1.69 1.05 0.67 0.00 2.96 -1.26 -4.37 118.68 119.42 1z99 s LEU 19 Ca 0.29 0.42 -0.12 0.00 -0.22 0.00 0.00 54.13 54.50 1z99 s LEU 19 Cb -0.16 0.90 -0.00 0.00 0.50 0.00 0.00 46.19 47.43 1z99 s LEU 19 CO 0.11 -0.15 1.06 -2.16 -1.32 0.00 0.00 176.35 173.89 1z99 s PRO 20 N -0.12 3.02 0.00 0.98 0.04 -1.26 -4.71 135.00 132.94 1z99 s PRO 20 Ca -0.02 1.03 0.00 0.00 0.04 0.00 0.00 61.00 62.04 1z99 s PRO 20 Cb -0.03 -2.00 0.00 0.00 0.04 0.00 0.00 34.50 32.52 1z99 s PRO 20 CO 0.01 -1.04 0.00 -0.35 0.04 0.00 0.00 177.00 175.66 1z99 n PRO 21 N -2.84 1.90 0.00 0.56 -0.04 -1.26 -4.47 135.00 128.85 1z99 n PRO 21 Ca 0.08 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.54 1z99 n PRO 21 Cb 0.53 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.99 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 0.00 0.00 0.20 3.54 2.88 -1.26 -4.39 113.62 114.59 1z99 n SER 22 Ca 0.00 0.00 0.16 0.00 -1.33 0.00 0.00 58.87 57.70 1z99 n SER 22 Cb 0.00 0.00 0.62 0.00 -0.75 0.00 0.00 64.21 64.08 1z99 n SER 22 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 1z99 h SER 23 N 0.00 0.00 -0.02 -3.46 0.02 -1.96 -0.90 113.55 107.24 1z99 h SER 23 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1z99 h SER 23 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 1z99 h SER 23 CO 0.00 0.00 -0.11 -0.67 -1.14 0.00 0.00 176.83 174.91 1z99 n ASP 24 N -3.10 2.62 0.00 3.07 2.03 -1.26 -3.26 116.55 116.65 1z99 n ASP 24 Ca 0.04 -1.83 0.00 0.00 0.52 0.00 0.00 54.79 53.52 1z99 n ASP 24 Cb 0.69 0.11 0.00 0.00 -0.72 0.00 0.00 41.12 41.20 1z99 n ASP 24 CO 0.00 0.00 0.00 2.22 -1.92 0.00 0.00 177.20 177.50 1z99 n PHE 25 N 0.91 0.00 -2.61 -0.67 -1.74 -0.34 -3.73 117.46 109.28 1z99 n PHE 25 Ca 0.13 0.00 -0.02 0.00 -0.56 0.00 0.00 57.45 57.00 1z99 n PHE 25 Cb 0.55 0.00 0.01 0.00 1.52 0.00 0.00 39.48 41.55 1z99 n PHE 25 CO 0.00 0.00 0.00 0.41 -0.56 0.00 0.00 176.76 176.61 1z99 n GLY 26 N 0.00 -0.50 1.46 4.97 0.00 -1.26 -4.90 105.19 104.97 1z99 n GLY 26 Ca 0.00 -0.03 0.18 0.00 0.00 0.00 0.00 46.02 46.17 1z99 n GLY 26 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1z99 n LYS 27 N -0.44 -3.30 0.00 1.61 0.00 -1.24 -5.00 118.16 109.79 1z99 n LYS 27 Ca -0.17 2.60 0.00 0.00 0.00 0.00 0.00 58.31 60.74 1z99 n LYS 27 Cb 0.63 -3.89 0.00 0.00 0.00 0.00 0.00 35.03 31.77 1z99 n LYS 27 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.40 176.07 1z99 n MET 28 N -4.36 0.00 0.00 1.64 2.81 -1.26 -4.92 117.12 111.03 1z99 n MET 28 Ca -0.07 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.82 1z99 n MET 28 Cb 0.69 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 33.20 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 -2.05 0.96 -4.50 7.83 2.03 -1.26 -4.96 116.55 114.61 1z99 n ASP 29 Ca 0.00 -0.99 -0.29 0.00 0.52 0.00 0.00 54.79 54.02 1z99 n ASP 29 Cb 0.00 0.01 0.17 0.00 -0.72 0.00 0.00 41.12 40.58 1z99 n ASP 29 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1z99 s ARG 31 N -5.26 0.77 -1.53 0.00 1.70 -1.26 -4.89 118.95 108.48 1z99 s ARG 31 Ca 0.67 1.50 -0.09 0.00 -0.47 0.00 0.00 55.73 57.33 1z99 s ARG 31 Cb -0.14 -1.70 -0.02 0.00 -0.57 0.00 0.00 34.95 32.52 1z99 s ARG 31 CO 0.55 -2.78 2.72 1.87 -1.08 0.00 0.00 175.30 176.58 1z99 n TRP 32 N -4.34 2.58 0.00 5.89 -0.00 -1.26 -2.36 117.44 117.95 1z99 n TRP 32 Ca 0.11 -3.01 0.00 0.00 -0.00 0.00 0.00 57.50 54.60 1z99 n TRP 32 Cb 0.52 -2.32 0.00 0.00 -0.00 0.00 0.00 31.31 29.51 1z99 n TRP 32 CO 0.00 0.00 0.00 2.89 -0.00 0.00 0.00 177.69 180.58 1z99 n ARG 33 N 3.34 0.00 -2.40 5.87 1.85 -1.26 -5.14 116.66 118.92 1z99 n ARG 33 Ca 0.71 0.00 -0.26 0.00 -1.00 0.00 0.00 57.85 57.31 1z99 n ARG 33 Cb 0.25 0.00 0.14 0.00 -1.05 0.00 0.00 32.46 31.80 1z99 n ARG 33 CO 0.00 0.00 0.00 -1.58 -0.01 0.00 0.00 177.63 176.04 1z99 s TRP 34 N -1.59 1.37 0.00 2.89 0.52 -0.99 -4.23 118.94 116.91 1z99 s TRP 34 Ca 0.00 -0.17 0.00 0.00 0.02 0.00 0.00 56.10 55.95 1z99 s TRP 34 Cb 0.00 -3.36 0.00 0.00 -1.15 0.00 0.00 33.47 28.96 1z99 s TRP 34 CO 0.00 -2.11 0.00 0.36 0.02 0.00 0.00 176.95 175.22 1z99 n LYS 35 N -3.17 0.00 -3.73 4.98 2.85 0.00 -4.71 118.16 114.39 1z99 n LYS 35 Ca 0.16 0.00 -0.13 0.00 -1.05 0.00 0.00 58.31 57.29 1z99 n LYS 35 Cb 0.60 0.00 -0.10 0.00 -0.65 0.00 0.00 35.03 34.88 1z99 n LYS 35 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1z99 n LYS 38 N -0.30 0.21 0.00 0.00 5.02 -1.20 -1.12 118.16 120.77 1z99 n LYS 38 Ca -0.07 -1.26 0.00 0.00 -2.02 0.00 0.00 58.31 54.96 1z99 n LYS 38 Cb 0.63 -2.86 0.00 0.00 -0.02 0.00 0.00 35.03 32.78 1z99 n LYS 38 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 1z99 n LYS 39 N 7.94 0.00 -1.05 1.97 4.81 -1.23 -4.69 118.16 125.91 1z99 n LYS 39 Ca 0.46 0.00 -0.29 0.00 -0.87 0.00 0.00 58.31 57.61 1z99 n LYS 39 Cb 0.43 0.00 0.18 0.00 0.02 0.00 0.00 35.03 35.65 1z99 n LYS 39 CO 0.00 0.00 0.00 0.20 1.17 0.00 0.00 177.40 178.77 1z99 s GLY 40 N -1.75 1.59 -0.16 3.14 0.00 -1.26 -4.84 107.32 104.03 1z99 s GLY 40 Ca 0.00 -0.17 0.05 0.00 0.00 0.00 0.00 44.72 44.60 1z99 s GLY 40 CO 0.00 0.41 -0.09 -1.14 0.00 0.00 0.00 173.10 172.28 1z99 n SER 41 N -4.21 2.25 0.00 1.64 3.41 -1.26 -5.07 113.62 110.38 1z99 n SER 41 Ca 0.06 -0.06 0.00 0.00 -0.26 0.00 0.00 58.87 58.60 1z99 n SER 41 Cb 0.56 0.11 0.00 0.00 -0.26 0.00 0.00 64.21 64.62 1z99 n SER 41 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49