#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 0.91 -0.23 -3.48 1.79 -1.98 -1.61 116.57 111.97 1z99 h LYS 2 Ca 0.00 -0.05 -0.00 0.00 -2.18 0.00 0.00 60.65 58.41 1z99 h LYS 2 Cb 0.00 -0.21 -0.01 0.00 -1.58 0.00 0.00 32.23 30.43 1z99 h LYS 2 CO 0.00 0.60 0.13 0.37 -1.08 0.00 0.00 179.45 179.47 1z99 h GLN 3 N 0.94 0.32 0.03 3.15 5.75 -1.99 0.96 115.11 124.27 1z99 h GLN 3 Ca 0.47 -0.04 0.03 0.00 -0.15 0.00 0.00 58.65 58.96 1z99 h GLN 3 Cb 0.44 -0.06 -0.05 0.00 1.07 0.00 0.00 27.48 28.88 1z99 h GLN 3 CO -0.26 0.29 -0.37 0.00 -2.65 0.00 0.00 178.83 175.84 1z99 h HIS 5 N -0.55 0.40 -0.37 0.00 3.86 -0.80 -0.41 115.15 117.28 1z99 h HIS 5 Ca 0.05 0.01 0.03 0.00 -1.16 0.00 0.00 60.37 59.30 1z99 h HIS 5 Cb 0.62 -0.13 -0.03 0.00 1.06 0.00 0.00 27.41 28.92 1z99 h HIS 5 CO -0.37 0.23 0.17 -0.22 0.86 0.00 0.00 177.93 178.59 1z99 h LYS 6 N 0.41 0.33 0.00 2.45 3.64 0.08 -0.22 116.57 123.27 1z99 h LYS 6 Ca 0.17 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.53 1z99 h LYS 6 Cb 0.17 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 31.92 1z99 h LYS 6 CO -0.04 0.22 0.00 1.17 -2.27 0.00 0.00 179.45 178.53 1z99 n LYS 7 N -4.96 0.38 0.00 1.90 4.81 -0.93 -4.86 118.16 114.50 1z99 n LYS 7 Ca 0.01 0.07 0.00 0.00 -0.87 0.00 0.00 58.31 57.52 1z99 n LYS 7 Cb 0.11 -1.50 0.00 0.00 0.02 0.00 0.00 35.03 33.66 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 0.41 0.47 3.95 3.14 0.00 -0.09 -4.82 105.19 108.25 1z99 n GLY 8 Ca 0.11 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.89 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 -2.02 1.55 0.00 -0.02 0.00 -0.21 -4.33 107.32 102.30 1z99 s GLY 9 Ca 0.00 -1.06 0.00 0.00 0.00 0.00 0.00 44.72 43.66 1z99 s GLY 9 CO 0.00 -1.06 0.00 1.57 0.00 0.00 0.00 173.10 173.61 1z99 n HIS 10 N -0.89 0.00 0.00 1.90 -0.00 -0.68 -2.12 115.22 113.43 1z99 n HIS 10 Ca -0.07 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.11 1z99 n HIS 10 Cb 0.55 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 30.42 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 0.35 0.61 0.00 0.08 0.11 -4.97 117.98 114.16 1z99 s PHE 12 Ca 0.00 -0.76 -0.17 0.00 0.12 0.00 0.00 56.93 56.12 1z99 s PHE 12 Cb 0.00 -0.25 -0.03 0.00 -0.57 0.00 0.00 43.02 42.17 1z99 s PHE 12 CO 0.00 -0.35 1.14 -1.25 -0.10 0.00 0.00 175.22 174.65 1z99 s PRO 13 N -3.05 3.02 0.25 0.24 0.04 -1.26 -0.43 135.00 133.80 1z99 s PRO 13 Ca -0.01 1.56 -0.05 0.00 0.04 0.00 0.00 61.00 62.53 1z99 s PRO 13 Cb 0.02 -1.96 0.47 0.00 0.04 0.00 0.00 34.50 33.06 1z99 s PRO 13 CO -0.07 -1.11 1.67 -0.22 0.04 0.00 0.00 177.00 177.31 1z99 h LYS 14 N 0.61 0.20 0.00 4.56 1.63 -1.84 -1.79 116.57 119.95 1z99 h LYS 14 Ca -0.49 -0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.30 1z99 h LYS 14 Cb 1.26 -0.05 0.00 0.00 -0.60 0.00 0.00 32.23 32.85 1z99 h LYS 14 CO 0.55 0.13 0.00 -0.85 -3.45 0.00 0.00 179.45 175.84 1z99 n GLU 15 N -5.22 0.18 0.21 1.90 0.28 -1.26 -1.29 120.64 115.43 1z99 n GLU 15 Ca 0.14 0.52 0.06 0.00 -0.16 0.00 0.00 57.16 57.72 1z99 n GLU 15 Cb 0.48 -1.92 0.45 0.00 1.43 0.00 0.00 31.44 31.87 1z99 n GLU 15 CO 0.00 0.00 0.00 1.57 -0.16 0.00 0.00 177.13 178.54 1z99 h LYS 16 N 0.00 0.00 -6.22 3.44 5.09 -1.69 -3.48 116.57 113.71 1z99 h LYS 16 Ca 0.00 0.00 -0.17 0.00 0.09 0.00 0.00 60.65 60.57 1z99 h LYS 16 Cb 0.22 0.00 0.01 0.00 0.10 0.00 0.00 32.23 32.56 1z99 h LYS 16 CO 0.00 0.30 -1.04 -0.89 -2.09 0.00 0.00 179.45 175.73 1z99 n ILE 17 N -3.85 -4.72 -2.20 0.07 2.08 -0.41 -4.94 119.36 105.38 1z99 n ILE 17 Ca -0.01 0.49 -0.37 0.00 0.56 0.00 0.00 62.75 63.42 1z99 n ILE 17 Cb 0.38 -4.05 -0.00 0.00 -0.75 0.00 0.00 39.64 35.22 1z99 n ILE 17 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1z99 s LEU 19 N -3.12 0.85 0.79 0.00 2.96 -1.26 -4.54 118.68 114.35 1z99 s LEU 19 Ca 0.65 -0.62 -0.12 0.00 -0.22 0.00 0.00 54.13 53.81 1z99 s LEU 19 Cb -0.30 1.43 0.07 0.00 0.50 0.00 0.00 46.19 47.89 1z99 s LEU 19 CO 0.36 -0.86 1.14 -2.16 -1.32 0.00 0.00 176.35 173.51 1z99 s PRO 20 N -3.88 1.92 -1.40 0.98 0.04 -1.26 -4.17 135.00 127.22 1z99 s PRO 20 Ca 0.09 1.48 -0.10 0.00 0.04 0.00 0.00 61.00 62.50 1z99 s PRO 20 Cb 0.03 -1.84 0.08 0.00 0.04 0.00 0.00 34.50 32.81 1z99 s PRO 20 CO -0.06 -1.94 2.24 -0.35 0.04 0.00 0.00 177.00 176.92 1z99 n PRO 21 N -3.36 3.51 0.01 0.56 -0.04 -1.26 -3.97 135.00 130.44 1z99 n PRO 21 Ca 0.11 -2.99 0.00 0.00 -0.04 0.00 0.00 63.50 60.58 1z99 n PRO 21 Cb 0.52 -2.99 0.00 0.00 -0.04 0.00 0.00 33.50 30.99 1z99 n PRO 21 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1z99 n SER 22 N 4.27 0.12 0.26 3.54 7.64 -1.26 -4.56 113.62 123.64 1z99 n SER 22 Ca 0.53 0.02 0.18 0.00 1.01 0.00 0.00 58.87 60.61 1z99 n SER 22 Cb 0.33 -0.04 0.93 0.00 -1.01 0.00 0.00 64.21 64.43 1z99 n SER 22 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 1z99 h SER 23 N 0.00 0.00 -0.63 6.43 0.02 -1.96 -3.34 113.55 114.07 1z99 h SER 23 Ca 0.00 0.00 -0.72 0.00 -0.84 0.00 0.00 61.79 60.23 1z99 h SER 23 Cb 0.87 0.00 -0.08 0.00 0.14 0.00 0.00 62.40 63.34 1z99 h SER 23 CO 0.00 0.00 2.81 -0.67 -1.14 0.00 0.00 176.83 177.83 1z99 n ASP 24 N -2.71 5.92 -3.04 3.07 2.03 -1.26 -4.00 116.55 116.55 1z99 n ASP 24 Ca -0.02 -2.92 -0.34 0.00 0.52 0.00 0.00 54.79 52.03 1z99 n ASP 24 Cb 0.06 -1.53 -0.04 0.00 -0.72 0.00 0.00 41.12 38.89 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 4.16 2.05 -2.72 -0.67 1.16 -1.23 -4.66 117.46 115.55 1z99 n PHE 25 Ca 0.55 -2.49 -0.11 0.00 -1.87 0.00 0.00 57.45 53.53 1z99 n PHE 25 Cb 0.33 -1.77 -0.02 0.00 -1.61 0.00 0.00 39.48 36.40 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 1.80 -0.38 0.00 4.97 0.00 -1.26 -4.57 105.19 105.75 1z99 n GLY 26 Ca 0.59 0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.63 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 -2.46 0.00 0.00 1.61 2.85 -1.26 -4.96 118.16 113.93 1z99 n LYS 27 Ca 0.03 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.29 1z99 n LYS 27 Cb 0.39 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.77 1z99 n LYS 27 CO 0.00 0.00 0.00 -1.33 -0.05 0.00 0.00 177.40 176.02 1z99 n MET 28 N -1.30 0.00 0.00 -1.58 2.81 -1.26 -4.89 117.12 110.89 1z99 n MET 28 Ca 0.00 0.00 0.13 0.00 -1.81 0.00 0.00 57.70 56.02 1z99 n MET 28 Cb 0.00 0.00 0.76 0.00 -0.71 0.00 0.00 33.22 33.27 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 0.00 -4.72 7.83 -0.08 -1.26 -4.86 116.55 113.46 1z99 n ASP 29 Ca 0.00 -1.03 -0.29 0.00 -1.51 0.00 0.00 54.79 51.96 1z99 n ASP 29 Cb 0.00 0.00 0.11 0.00 2.34 0.00 0.00 41.12 43.57 1z99 n ASP 29 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1z99 s ARG 31 N -5.63 1.46 0.20 0.00 1.70 -1.26 -4.99 118.95 110.43 1z99 s ARG 31 Ca 0.65 0.59 -0.10 0.00 -0.47 0.00 0.00 55.73 56.40 1z99 s ARG 31 Cb -0.09 -1.85 0.14 0.00 -0.57 0.00 0.00 34.95 32.58 1z99 s ARG 31 CO 0.50 -2.05 1.83 2.35 -1.08 0.00 0.00 175.30 176.85 1z99 h TRP 32 N -1.40 1.00 0.00 5.89 7.01 -1.98 -2.63 115.95 123.84 1z99 h TRP 32 Ca -0.49 -0.02 0.00 0.00 2.11 0.00 0.00 58.89 60.49 1z99 h TRP 32 Cb 1.29 -0.32 0.00 0.00 -2.10 0.00 0.00 29.16 28.03 1z99 h TRP 32 CO 0.39 0.69 0.00 0.00 -2.79 0.00 0.00 178.44 176.74 1z99 h ARG 33 N 1.01 0.00 0.00 2.65 3.08 -2.01 -3.44 114.38 115.67 1z99 h ARG 33 Ca 0.26 0.00 -0.40 0.00 0.07 0.00 0.00 59.98 59.91 1z99 h ARG 33 Cb 0.02 0.00 -0.07 0.00 0.08 0.00 0.00 29.97 29.99 1z99 h ARG 33 CO -0.04 0.00 -0.29 0.91 -1.07 0.00 0.00 179.97 179.48 1z99 n TRP 34 N -2.70 0.70 -3.85 3.04 7.02 -0.99 -4.05 117.44 116.61 1z99 n TRP 34 Ca 0.00 -1.50 -0.07 0.00 -1.02 0.00 0.00 57.50 54.92 1z99 n TRP 34 Cb 0.20 -0.20 -0.02 0.00 -2.42 0.00 0.00 31.31 28.88 1z99 n TRP 34 CO 0.00 0.00 0.00 0.36 -2.02 0.00 0.00 177.69 176.03 1z99 n LYS 35 N -0.76 0.27 -3.85 -0.99 2.85 0.42 -4.68 118.16 111.42 1z99 n LYS 35 Ca -0.13 -1.21 -0.12 0.00 -1.05 0.00 0.00 58.31 55.81 1z99 n LYS 35 Cb 0.38 1.13 -0.10 0.00 -0.65 0.00 0.00 35.03 35.79 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 0.23 0.00 -3.12 0.00 5.02 -1.26 -1.68 118.16 117.35 1z99 n LYS 38 Ca -0.17 0.00 0.01 0.00 -2.02 0.00 0.00 58.31 56.13 1z99 n LYS 38 Cb 0.61 -0.16 -0.01 0.00 -0.02 0.00 0.00 35.03 35.45 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 0.75 0.00 1.97 2.20 -1.26 -3.38 119.74 120.01 1z99 s LYS 39 Ca 0.00 -0.28 0.00 0.00 -0.36 0.00 0.00 55.97 55.33 1z99 s LYS 39 Cb 0.00 0.08 0.00 0.00 -1.51 0.00 0.00 37.83 36.40 1z99 s LYS 39 CO 0.00 -1.07 0.00 0.41 -0.36 0.00 0.00 175.35 174.33 1z99 n GLY 40 N 4.22 2.67 2.06 5.54 0.00 -1.26 -5.09 105.19 113.33 1z99 n GLY 40 Ca 0.11 -1.39 0.00 0.00 0.00 0.00 0.00 46.02 44.74 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 0.00 -1.30 0.00 1.61 3.41 -1.26 -4.33 113.62 111.75 1z99 n SER 41 Ca 0.00 0.63 0.05 0.00 -0.26 0.00 0.00 58.87 59.28 1z99 n SER 41 Cb 0.00 1.39 0.29 0.00 -0.26 0.00 0.00 64.21 65.63 1z99 n SER 41 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49