#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z99 h LYS 2 N 0.00 -0.52 0.00 -3.48 3.64 -1.96 -0.87 116.57 113.37 1z99 h LYS 2 Ca 0.00 0.04 -0.02 0.00 -1.27 0.00 0.00 60.65 59.40 1z99 h LYS 2 Cb 0.00 0.12 -0.00 0.00 -0.41 0.00 0.00 32.23 31.94 1z99 h LYS 2 CO 0.00 -0.23 -0.08 0.37 -2.27 0.00 0.00 179.45 177.24 1z99 h GLN 3 N -1.00 0.00 0.96 1.90 4.15 -1.97 0.68 115.11 119.82 1z99 h GLN 3 Ca -0.06 0.00 -0.05 0.00 0.77 0.00 0.00 58.65 59.32 1z99 h GLN 3 Cb 0.54 0.00 0.01 0.00 0.21 0.00 0.00 27.48 28.24 1z99 h GLN 3 CO 0.09 0.08 -0.47 0.00 -1.93 0.00 0.00 178.83 176.61 1z99 h HIS 5 N -1.29 0.06 -0.99 0.00 3.86 0.10 -1.06 115.15 115.83 1z99 h HIS 5 Ca -0.13 -0.00 0.23 0.00 -1.16 0.00 0.00 60.37 59.31 1z99 h HIS 5 Cb 0.99 -0.02 -0.08 0.00 1.06 0.00 0.00 27.41 29.36 1z99 h HIS 5 CO 0.01 0.19 0.64 0.87 0.86 0.00 0.00 177.93 180.49 1z99 h LYS 6 N 0.06 0.43 -0.49 2.45 1.57 -0.94 0.49 116.57 120.15 1z99 h LYS 6 Ca 0.01 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 1z99 h LYS 6 Cb 0.26 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.47 1z99 h LYS 6 CO 0.02 0.28 0.00 1.17 -0.57 0.00 0.00 179.45 180.35 1z99 n LYS 7 N -4.59 2.13 -0.31 3.15 3.00 -0.70 -4.89 118.16 115.95 1z99 n LYS 7 Ca 0.23 -1.75 0.00 0.00 -0.00 0.00 0.00 58.31 56.78 1z99 n LYS 7 Cb 0.78 -1.38 0.00 0.00 0.00 0.00 0.00 35.03 34.43 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 1.28 1.11 3.83 3.14 0.00 0.16 -4.62 105.19 110.10 1z99 n GLY 8 Ca 0.16 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.80 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 2.45 0.00 -0.02 0.00 -0.49 -4.23 107.32 103.31 1z99 s GLY 9 Ca 0.00 -0.25 0.00 0.00 0.00 0.00 0.00 44.72 44.47 1z99 s GLY 9 CO 0.00 0.13 0.00 1.57 0.00 0.00 0.00 173.10 174.80 1z99 n HIS 10 N 1.90 0.00 0.00 1.90 -0.00 -0.62 -2.48 115.22 115.92 1z99 n HIS 10 Ca -0.14 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.04 1z99 n HIS 10 Cb 0.52 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 30.39 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 0.41 0.83 0.00 0.08 0.17 -4.98 117.98 114.50 1z99 s PHE 12 Ca 0.00 -0.91 -0.11 0.00 0.12 0.00 0.00 56.93 56.04 1z99 s PHE 12 Cb 0.00 -0.29 0.09 0.00 -0.57 0.00 0.00 43.02 42.25 1z99 s PHE 12 CO 0.00 -0.41 1.10 -1.25 -0.10 0.00 0.00 175.22 174.57 1z99 s PRO 13 N -3.71 1.74 0.21 0.24 0.04 -1.26 -0.18 135.00 132.07 1z99 s PRO 13 Ca 0.05 1.21 -0.10 0.00 0.04 0.00 0.00 61.00 62.20 1z99 s PRO 13 Cb 0.06 -1.83 0.21 0.00 0.04 0.00 0.00 34.50 32.98 1z99 s PRO 13 CO -0.09 -2.02 1.83 -0.22 0.04 0.00 0.00 177.00 176.54 1z99 h LYS 14 N -1.41 0.76 0.00 4.56 1.63 -1.85 -2.98 116.57 117.28 1z99 h LYS 14 Ca -0.45 -0.05 0.00 0.00 -0.85 0.00 0.00 60.65 59.31 1z99 h LYS 14 Cb 1.25 -0.17 0.00 0.00 -0.60 0.00 0.00 32.23 32.71 1z99 h LYS 14 CO 0.49 0.50 0.00 1.05 -3.45 0.00 0.00 179.45 178.04 1z99 h GLU 15 N 0.78 0.00 0.57 1.90 4.11 -1.92 -2.17 114.58 117.85 1z99 h GLU 15 Ca 0.29 0.00 -0.03 0.00 0.07 0.00 0.00 59.36 59.69 1z99 h GLU 15 Cb 0.09 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.35 1z99 h GLU 15 CO -0.14 0.00 -0.27 1.57 0.07 0.00 0.00 179.01 180.24 1z99 h LYS 16 N 0.00 -0.73 -4.62 1.06 5.09 -1.89 -3.49 116.57 111.99 1z99 h LYS 16 Ca 0.00 0.05 0.00 0.00 0.09 0.00 0.00 60.65 60.79 1z99 h LYS 16 Cb 0.20 0.17 0.00 0.00 0.10 0.00 0.00 32.23 32.70 1z99 h LYS 16 CO 0.00 -0.47 -0.91 -0.89 -2.09 0.00 0.00 179.45 175.09 1z99 n ILE 17 N -5.40-12.56 -2.01 0.07 5.41 -0.82 -4.98 119.36 99.07 1z99 n ILE 17 Ca -0.12 3.02 -0.32 0.00 1.00 0.00 0.00 62.75 66.33 1z99 n ILE 17 Cb 0.32 -5.65 0.00 0.00 -0.71 0.00 0.00 39.64 33.60 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 -4.78 1.58 0.64 0.00 2.96 -1.26 -4.20 118.68 113.61 1z99 s LEU 19 Ca 0.58 0.07 -0.16 0.00 -0.22 0.00 0.00 54.13 54.41 1z99 s LEU 19 Cb -0.12 0.48 -0.01 0.00 0.50 0.00 0.00 46.19 47.04 1z99 s LEU 19 CO 0.44 -0.15 1.11 -2.16 -1.32 0.00 0.00 176.35 174.27 1z99 s PRO 20 N -0.44 2.89 -1.49 0.98 0.04 -1.26 -4.54 135.00 131.18 1z99 s PRO 20 Ca -0.05 1.43 -0.13 0.00 0.04 0.00 0.00 61.00 62.29 1z99 s PRO 20 Cb -0.03 -1.96 0.02 0.00 0.04 0.00 0.00 34.50 32.56 1z99 s PRO 20 CO 0.00 -1.18 2.39 -0.35 0.04 0.00 0.00 177.00 177.91 1z99 n PRO 21 N -2.23 3.12 0.02 0.56 -0.04 -1.26 -4.07 135.00 131.10 1z99 n PRO 21 Ca 0.11 -2.56 0.00 0.00 -0.04 0.00 0.00 63.50 61.00 1z99 n PRO 21 Cb 0.52 -3.14 0.00 0.00 -0.04 0.00 0.00 33.50 30.83 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 5.32 0.12 0.33 3.54 2.88 -1.26 -4.69 113.62 119.86 1z99 n SER 22 Ca 0.58 0.06 0.22 0.00 -1.33 0.00 0.00 58.87 58.39 1z99 n SER 22 Cb 0.35 -0.01 1.16 0.00 -0.75 0.00 0.00 64.21 64.96 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 -1.02 -3.46 0.02 -1.99 -3.36 113.55 103.74 1z99 h SER 23 Ca 0.00 0.00 -0.63 0.00 -0.84 0.00 0.00 61.79 60.32 1z99 h SER 23 Cb 0.50 0.00 -0.09 0.00 0.14 0.00 0.00 62.40 62.94 1z99 h SER 23 CO 0.00 0.00 1.76 -1.81 -1.14 0.00 0.00 176.83 175.64 1z99 s ASP 24 N -5.31 6.63 -1.37 3.07 1.11 -1.26 -3.84 116.67 115.70 1z99 s ASP 24 Ca -0.05 -1.82 -0.10 0.00 0.18 0.00 0.00 52.55 50.76 1z99 s ASP 24 Cb 0.13 -2.57 0.10 0.00 1.07 0.00 0.00 42.92 41.65 1z99 s ASP 24 CO 0.43 -1.38 2.19 2.22 1.18 0.00 0.00 175.17 179.81 1z99 n PHE 25 N 8.70 2.94 -1.51 4.23 1.16 -1.24 -4.75 117.46 127.00 1z99 n PHE 25 Ca 0.39 -2.87 0.00 0.00 -1.87 0.00 0.00 57.45 53.09 1z99 n PHE 25 Cb 0.49 -2.13 0.00 0.00 -1.61 0.00 0.00 39.48 36.23 1z99 n PHE 25 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 1z99 n GLY 26 N 2.99 -0.21 0.23 4.97 0.00 -1.26 -4.55 105.19 107.36 1z99 n GLY 26 Ca 0.52 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.56 1z99 n GLY 26 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1z99 n LYS 27 N -1.47 -0.52 0.00 1.61 -0.00 -1.26 -4.90 118.16 111.62 1z99 n LYS 27 Ca 0.00 0.41 0.00 0.00 -0.00 0.00 0.00 58.31 58.72 1z99 n LYS 27 Cb 0.21 -0.61 0.00 0.00 -0.00 0.00 0.00 35.03 34.63 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 -2.51 0.00 -0.30 -1.58 2.81 -1.26 -4.84 117.12 109.44 1z99 n MET 28 Ca -0.01 0.00 -0.01 0.00 -1.81 0.00 0.00 57.70 55.87 1z99 n MET 28 Cb 0.11 0.00 0.10 0.00 -0.71 0.00 0.00 33.22 32.72 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 2.69 -4.79 7.83 2.03 -1.26 -4.90 116.55 118.15 1z99 n ASP 29 Ca 0.00 -2.35 -0.24 0.00 0.52 0.00 0.00 54.79 52.73 1z99 n ASP 29 Cb 0.00 -0.57 0.08 0.00 -0.72 0.00 0.00 41.12 39.91 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 -2.75 -0.19 0.14 0.00 1.74 -1.26 -4.96 116.66 109.38 1z99 n ARG 31 Ca 0.11 0.00 -0.14 0.00 -0.77 0.00 0.00 57.85 57.05 1z99 n ARG 31 Cb 0.60 -2.08 -0.08 0.00 -1.02 0.00 0.00 32.46 29.88 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 -1.41 -0.29 0.00 -1.55 7.01 -1.99 -2.95 115.95 114.77 1z99 h TRP 32 Ca -0.44 -0.01 0.00 0.00 2.11 0.00 0.00 58.89 60.55 1z99 h TRP 32 Cb 1.29 0.10 0.00 0.00 -2.10 0.00 0.00 29.16 28.45 1z99 h TRP 32 CO 0.42 -0.11 0.00 -2.13 -2.79 0.00 0.00 178.44 173.84 1z99 n ARG 33 N -5.18 0.45 -4.00 2.65 0.63 -1.26 -4.72 116.66 105.22 1z99 n ARG 33 Ca -0.09 0.05 -0.23 0.00 -0.92 0.00 0.00 57.85 56.65 1z99 n ARG 33 Cb 0.18 -1.50 -0.06 0.00 0.45 0.00 0.00 32.46 31.53 1z99 n ARG 33 CO 0.00 0.00 0.00 -1.58 -2.51 0.00 0.00 177.63 173.54 1z99 s TRP 34 N -2.43 2.69 0.40 -0.14 0.52 -1.11 -3.32 118.94 115.54 1z99 s TRP 34 Ca 0.26 -0.46 0.04 0.00 0.02 0.00 0.00 56.10 55.96 1z99 s TRP 34 Cb 0.16 -1.84 -0.03 0.00 -1.15 0.00 0.00 33.47 30.62 1z99 s TRP 34 CO 0.35 0.21 0.12 -1.59 0.02 0.00 0.00 176.95 176.05 1z99 s LYS 35 N -3.92 1.91 0.07 4.98 -2.85 0.74 -4.65 119.74 116.02 1z99 s LYS 35 Ca 0.41 -2.15 0.02 0.00 -1.00 0.00 0.00 55.97 53.24 1z99 s LYS 35 Cb -0.01 -0.67 -0.03 0.00 -2.06 0.00 0.00 37.83 35.06 1z99 s LYS 35 CO 0.24 -0.44 -0.07 0.00 0.10 0.00 0.00 175.35 175.17 1z99 n LYS 38 N -0.13 0.00 0.01 0.00 5.02 -1.25 -1.58 118.16 120.22 1z99 n LYS 38 Ca -0.07 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.22 1z99 n LYS 38 Cb 0.61 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.62 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 0.00 0.00 -1.72 1.97 4.81 -1.26 -2.44 118.16 119.52 1z99 n LYS 39 Ca 0.00 0.00 -0.42 0.00 -0.87 0.00 0.00 58.31 57.02 1z99 n LYS 39 Cb 0.00 0.00 -0.03 0.00 0.02 0.00 0.00 35.03 35.02 1z99 n LYS 39 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1z99 n GLY 40 N -1.10 1.49 0.90 3.14 0.00 -1.26 -4.88 105.19 103.48 1z99 n GLY 40 Ca 0.00 0.60 -0.03 0.00 0.00 0.00 0.00 46.02 46.59 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 3.70 -0.39 0.00 1.61 3.41 -1.26 -5.01 113.62 115.68 1z99 n SER 41 Ca 0.15 -1.73 0.13 0.00 -0.26 0.00 0.00 58.87 57.16 1z99 n SER 41 Cb 0.35 0.10 0.76 0.00 -0.26 0.00 0.00 64.21 65.16 1z99 n SER 41 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49