#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 -0.29 -3.48 4.81 -1.26 -2.85 118.16 115.09 1z99 n LYS 2 Ca 0.00 0.00 0.06 0.00 -0.87 0.00 0.00 58.31 57.50 1z99 n LYS 2 Cb 0.00 0.00 0.17 0.00 0.02 0.00 0.00 35.03 35.22 1z99 n LYS 2 CO 0.00 0.00 0.00 0.37 1.17 0.00 0.00 177.40 178.94 1z99 h GLN 3 N 0.00 0.05 0.17 1.64 5.75 -1.96 0.20 115.11 120.95 1z99 h GLN 3 Ca 0.00 -0.00 0.01 0.00 -0.15 0.00 0.00 58.65 58.50 1z99 h GLN 3 Cb 0.00 -0.01 -0.02 0.00 1.07 0.00 0.00 27.48 28.52 1z99 h GLN 3 CO 0.00 0.03 -0.20 0.00 -2.65 0.00 0.00 178.83 176.01 1z99 h HIS 5 N -0.41 1.13 -0.85 0.00 3.86 -1.08 -1.17 115.15 116.62 1z99 h HIS 5 Ca 0.01 -0.06 0.10 0.00 -1.16 0.00 0.00 60.37 59.26 1z99 h HIS 5 Cb 0.40 -0.35 -0.12 0.00 1.06 0.00 0.00 27.41 28.40 1z99 h HIS 5 CO -0.16 0.83 -0.51 -0.22 0.86 0.00 0.00 177.93 178.73 1z99 h LYS 6 N 1.12 -0.09 -0.00 2.45 3.64 -0.46 0.42 116.57 123.65 1z99 h LYS 6 Ca 0.27 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.65 1z99 h LYS 6 Cb 0.14 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 31.98 1z99 h LYS 6 CO -0.03 -0.06 -0.05 1.17 -2.27 0.00 0.00 179.45 178.21 1z99 n LYS 7 N -5.35 0.62 0.00 1.90 4.81 -1.10 -4.91 118.16 114.14 1z99 n LYS 7 Ca 0.03 -0.11 0.00 0.00 -0.87 0.00 0.00 58.31 57.36 1z99 n LYS 7 Cb 0.32 -1.50 0.00 0.00 0.02 0.00 0.00 35.03 33.87 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 1.25 0.34 3.73 3.14 0.00 0.14 -4.88 105.19 108.91 1z99 n GLY 8 Ca 0.16 0.00 -0.29 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 -1.62 1.58 0.05 -0.02 0.00 -0.46 -3.71 107.32 103.13 1z99 s GLY 9 Ca 0.00 -0.40 0.00 0.00 0.00 0.00 0.00 44.72 44.32 1z99 s GLY 9 CO 0.00 0.17 0.00 1.42 0.00 0.00 0.00 173.10 174.69 1z99 n HIS 10 N -3.94 -0.33 0.00 1.90 8.25 -1.25 -3.48 115.22 116.38 1z99 n HIS 10 Ca 0.06 0.06 0.00 0.00 -0.26 0.00 0.00 57.72 57.58 1z99 n HIS 10 Cb 0.58 0.31 0.00 0.00 1.12 0.00 0.00 29.99 32.00 1z99 n HIS 10 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1z99 s PHE 12 N 0.00 2.37 0.60 0.00 0.08 -0.85 -4.95 117.98 115.23 1z99 s PHE 12 Ca 0.00 -0.31 -0.17 0.00 0.12 0.00 0.00 56.93 56.57 1z99 s PHE 12 Cb 0.00 -1.08 -0.03 0.00 -0.57 0.00 0.00 43.02 41.34 1z99 s PHE 12 CO 0.00 0.64 1.11 -1.25 -0.10 0.00 0.00 175.22 175.62 1z99 s PRO 13 N -3.27 3.11 0.29 0.24 0.04 -1.26 -1.10 135.00 133.04 1z99 s PRO 13 Ca 0.27 1.46 0.03 0.00 0.04 0.00 0.00 61.00 62.80 1z99 s PRO 13 Cb -0.06 -1.99 0.67 0.00 0.04 0.00 0.00 34.50 33.17 1z99 s PRO 13 CO 0.14 -1.01 1.74 -0.22 0.04 0.00 0.00 177.00 177.69 1z99 h LYS 14 N 0.60 0.57 -0.57 4.56 1.63 -1.85 -1.42 116.57 120.08 1z99 h LYS 14 Ca -0.48 -0.03 0.16 0.00 -0.85 0.00 0.00 60.65 59.45 1z99 h LYS 14 Cb 1.25 -0.13 -0.02 0.00 -0.60 0.00 0.00 32.23 32.73 1z99 h LYS 14 CO 0.56 0.38 0.41 1.05 -3.45 0.00 0.00 179.45 178.39 1z99 h GLU 15 N 0.58 0.02 -1.01 1.90 4.11 -1.91 -2.22 114.58 116.06 1z99 h GLU 15 Ca 0.54 -0.00 0.01 0.00 0.07 0.00 0.00 59.36 59.98 1z99 h GLU 15 Cb 0.89 -0.01 -0.05 0.00 0.50 0.00 0.00 28.75 30.08 1z99 h GLU 15 CO -0.43 0.02 0.67 1.57 0.07 0.00 0.00 179.01 180.91 1z99 h LYS 16 N 0.03 1.31 -4.29 1.06 5.09 -1.61 -3.49 116.57 114.67 1z99 h LYS 16 Ca 0.27 -0.08 0.00 0.00 0.09 0.00 0.00 60.65 60.93 1z99 h LYS 16 Cb 1.05 -0.30 0.00 0.00 0.10 0.00 0.00 32.23 33.08 1z99 h LYS 16 CO -0.01 0.87 -0.61 -0.89 -2.09 0.00 0.00 179.45 176.72 1z99 n ILE 17 N -4.39 -8.46 -3.14 0.07 2.08 -0.84 -4.96 119.36 99.71 1z99 n ILE 17 Ca 0.12 2.05 -0.35 0.00 0.56 0.00 0.00 62.75 65.13 1z99 n ILE 17 Cb 0.02 -4.16 -0.06 0.00 -0.75 0.00 0.00 39.64 34.69 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 -2.26 2.25 0.77 0.00 2.96 -1.26 -4.24 118.68 116.90 1z99 s LEU 19 Ca 0.46 -0.57 -0.11 0.00 -0.22 0.00 0.00 54.13 53.68 1z99 s LEU 19 Cb -0.15 -0.52 0.06 0.00 0.50 0.00 0.00 46.19 46.08 1z99 s LEU 19 CO 0.20 -0.06 1.09 -2.16 -1.32 0.00 0.00 176.35 174.10 1z99 s PRO 20 N -1.59 2.28 0.00 0.98 0.04 -1.26 -4.42 135.00 131.02 1z99 s PRO 20 Ca -0.02 1.08 -0.02 0.00 0.04 0.00 0.00 61.00 62.08 1z99 s PRO 20 Cb -0.09 -1.91 -0.10 0.00 0.04 0.00 0.00 34.50 32.44 1z99 s PRO 20 CO 0.02 -1.60 2.35 -0.35 0.04 0.00 0.00 177.00 177.45 1z99 n PRO 21 N -3.49 1.23 -0.01 0.56 -0.04 -1.26 -3.91 135.00 128.08 1z99 n PRO 21 Ca 0.09 -0.38 -0.01 0.00 -0.04 0.00 0.00 63.50 63.15 1z99 n PRO 21 Cb 0.53 -1.46 -0.00 0.00 -0.04 0.00 0.00 33.50 32.53 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 2.03 0.26 0.15 3.54 2.88 -1.26 -4.41 113.62 116.80 1z99 n SER 22 Ca 0.16 0.09 0.10 0.00 -1.33 0.00 0.00 58.87 57.89 1z99 n SER 22 Cb 0.58 -0.54 0.52 0.00 -0.75 0.00 0.00 64.21 64.02 1z99 n SER 22 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1z99 n SER 23 N -2.73 0.49 -3.67 -3.46 3.41 -1.25 -4.06 113.62 102.34 1z99 n SER 23 Ca -0.02 0.72 -0.42 0.00 -0.26 0.00 0.00 58.87 58.89 1z99 n SER 23 Cb 0.06 -0.77 -0.01 0.00 -0.26 0.00 0.00 64.21 63.23 1z99 n SER 23 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 1z99 n ASP 24 N -2.17 3.90 -4.77 4.04 2.03 -1.26 -4.32 116.55 114.00 1z99 n ASP 24 Ca -0.01 -2.78 -0.38 0.00 0.52 0.00 0.00 54.79 52.13 1z99 n ASP 24 Cb 0.07 -1.53 -0.06 0.00 -0.72 0.00 0.00 41.12 38.89 1z99 n ASP 24 CO 0.00 0.00 0.00 0.72 -1.92 0.00 0.00 177.20 176.00 1z99 s PHE 25 N 3.52 3.76 0.05 -0.67 -0.12 -1.26 -4.97 117.98 118.30 1z99 s PHE 25 Ca 0.50 1.81 -0.11 0.00 -0.05 0.00 0.00 56.93 59.09 1z99 s PHE 25 Cb 0.14 -3.00 -0.02 0.00 -0.63 0.00 0.00 43.02 39.51 1z99 s PHE 25 CO -0.04 0.16 0.96 0.41 -0.05 0.00 0.00 175.22 176.65 1z99 n GLY 26 N 0.95 -2.24 3.81 1.99 0.00 -1.26 -4.29 105.19 104.15 1z99 n GLY 26 Ca 0.00 0.66 -0.03 0.00 0.00 0.00 0.00 46.02 46.66 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 -4.06 1.23 0.00 1.61 0.00 -1.26 -4.41 119.74 112.85 1z99 s LYS 27 Ca -0.04 -0.74 0.00 0.00 0.00 0.00 0.00 55.97 55.18 1z99 s LYS 27 Cb 0.04 0.37 0.00 0.00 0.00 0.00 0.00 37.83 38.24 1z99 s LYS 27 CO 0.21 -0.57 0.00 -1.33 0.00 0.00 0.00 175.35 173.66 1z99 n MET 28 N -0.59 0.00 -1.81 1.78 2.81 -1.26 -4.95 117.12 113.10 1z99 n MET 28 Ca -0.05 0.00 0.03 0.00 -1.81 0.00 0.00 57.70 55.87 1z99 n MET 28 Cb 0.60 0.00 0.03 0.00 -0.71 0.00 0.00 33.22 33.14 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 -2.06 1.09 -4.89 7.83 2.03 -1.26 -4.76 116.55 114.51 1z99 n ASP 29 Ca 0.00 -2.01 -0.29 0.00 0.52 0.00 0.00 54.79 53.01 1z99 n ASP 29 Cb 0.00 -0.33 0.05 0.00 -0.72 0.00 0.00 41.12 40.13 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 -2.98 0.25 0.19 0.00 3.00 -1.26 -4.88 116.66 110.97 1z99 n ARG 31 Ca 0.07 0.13 0.03 0.00 -0.01 0.00 0.00 57.85 58.07 1z99 n ARG 31 Cb 0.58 -1.93 0.37 0.00 0.00 0.00 0.00 32.46 31.48 1z99 n ARG 31 CO 0.00 0.00 0.00 2.35 0.00 0.00 0.00 177.63 179.98 1z99 h TRP 32 N -0.54 0.00 0.00 -1.55 7.01 -2.01 -1.13 115.95 117.72 1z99 h TRP 32 Ca -0.46 0.00 0.00 0.00 2.11 0.00 0.00 58.89 60.54 1z99 h TRP 32 Cb 1.33 0.00 0.00 0.00 -2.10 0.00 0.00 29.16 28.39 1z99 h TRP 32 CO 0.37 0.36 0.00 -2.13 -2.79 0.00 0.00 178.44 174.24 1z99 n ARG 33 N -4.08 0.02 -4.58 2.65 0.00 -1.26 -4.86 116.66 104.55 1z99 n ARG 33 Ca -0.02 0.08 -0.27 0.00 -0.00 0.00 0.00 57.85 57.64 1z99 n ARG 33 Cb 0.40 -1.50 -0.09 0.00 0.00 0.00 0.00 32.46 31.26 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 -2.98 2.04 0.00 -0.14 0.52 -0.43 -4.24 118.94 113.71 1z99 s TRP 34 Ca 0.13 -0.96 0.00 0.00 0.02 0.00 0.00 56.10 55.29 1z99 s TRP 34 Cb 0.16 -1.46 0.00 0.00 -1.15 0.00 0.00 33.47 31.02 1z99 s TRP 34 CO 0.45 0.11 0.00 0.36 0.02 0.00 0.00 176.95 177.88 1z99 n LYS 35 N -0.95 0.10 -4.12 4.98 2.85 -0.26 -4.56 118.16 116.20 1z99 n LYS 35 Ca -0.08 0.00 -0.12 0.00 -1.05 0.00 0.00 58.31 57.06 1z99 n LYS 35 Cb 0.66 0.00 -0.11 0.00 -0.65 0.00 0.00 35.03 34.94 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 3.10 0.24 -1.02 0.00 5.02 -1.26 -3.79 118.16 120.45 1z99 n LYS 38 Ca -0.14 0.00 0.07 0.00 -2.02 0.00 0.00 58.31 56.22 1z99 n LYS 38 Cb 0.58 -1.11 -0.04 0.00 -0.02 0.00 0.00 35.03 34.44 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 0.31 -2.51 -0.09 1.97 0.00 -1.24 -4.73 118.16 111.86 1z99 n LYS 39 Ca 0.00 2.01 0.01 0.00 0.00 0.00 0.00 58.31 60.33 1z99 n LYS 39 Cb 0.05 -2.71 -0.00 0.00 0.00 0.00 0.00 35.03 32.37 1z99 n LYS 39 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1z99 n GLY 40 N -3.05 -2.17 0.00 3.14 0.00 -1.26 -5.05 105.19 96.80 1z99 n GLY 40 Ca -0.04 -1.47 0.00 0.00 0.00 0.00 0.00 46.02 44.51 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 -0.71 0.00 0.00 1.61 3.41 -1.26 -4.92 113.62 111.75 1z99 n SER 41 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1z99 n SER 41 Cb 0.04 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.99 1z99 n SER 41 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49