#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 -0.27 -3.48 5.02 -1.26 -4.98 118.16 113.19 1z99 n LYS 2 Ca 0.00 0.00 0.07 0.00 -2.02 0.00 0.00 58.31 56.36 1z99 n LYS 2 Cb 0.00 0.00 0.19 0.00 -0.02 0.00 0.00 35.03 35.20 1z99 n LYS 2 CO 0.00 0.00 0.00 1.96 -0.52 0.00 0.00 177.40 178.84 1z99 h GLN 3 N 0.00 0.12 0.39 1.97 1.08 -1.98 0.12 115.11 116.81 1z99 h GLN 3 Ca 0.00 -0.01 -0.01 0.00 -1.45 0.00 0.00 58.65 57.18 1z99 h GLN 3 Cb 0.00 -0.03 -0.01 0.00 -0.05 0.00 0.00 27.48 27.39 1z99 h GLN 3 CO 0.00 0.08 -0.36 0.00 -0.95 0.00 0.00 178.83 177.59 1z99 h HIS 5 N -0.75 0.14 -0.24 0.00 3.86 -0.45 -1.37 115.15 116.34 1z99 h HIS 5 Ca -0.05 0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.16 1z99 h HIS 5 Cb 0.64 -0.04 -0.01 0.00 1.06 0.00 0.00 27.41 29.05 1z99 h HIS 5 CO -0.18 0.07 0.14 -0.22 0.86 0.00 0.00 177.93 178.59 1z99 h LYS 6 N 0.13 0.32 -0.15 2.45 3.11 -0.54 0.44 116.57 122.33 1z99 h LYS 6 Ca 0.19 -0.02 0.00 0.00 -2.81 0.00 0.00 60.65 58.00 1z99 h LYS 6 Cb 0.57 -0.07 0.00 0.00 -1.00 0.00 0.00 32.23 31.73 1z99 h LYS 6 CO -0.02 0.23 0.00 1.17 -2.81 0.00 0.00 179.45 178.02 1z99 n LYS 7 N -4.48 1.63 0.00 1.90 4.81 -0.57 -4.89 118.16 116.56 1z99 n LYS 7 Ca 0.01 -0.96 0.00 0.00 -0.87 0.00 0.00 58.31 56.49 1z99 n LYS 7 Cb 0.09 -1.37 0.00 0.00 0.02 0.00 0.00 35.03 33.77 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 1.08 2.45 3.70 3.14 0.00 0.15 -4.79 105.19 110.91 1z99 n GLY 8 Ca 0.16 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.74 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 -2.00 1.43 0.00 -0.02 0.00 -0.87 -2.93 105.19 100.79 1z99 n GLY 9 Ca 0.00 0.65 0.00 0.00 0.00 0.00 0.00 46.02 46.67 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 4.04 0.00 0.00 1.61 -0.00 -0.59 -1.91 115.22 118.37 1z99 n HIS 10 Ca 0.17 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.35 1z99 n HIS 10 Cb 0.33 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 30.20 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 0.18 0.63 0.00 0.08 0.16 -4.99 117.98 114.05 1z99 s PHE 12 Ca 0.00 -0.46 -0.16 0.00 0.12 0.00 0.00 56.93 56.43 1z99 s PHE 12 Cb 0.00 -0.13 -0.01 0.00 -0.57 0.00 0.00 43.02 42.31 1z99 s PHE 12 CO 0.00 -0.37 1.12 -1.25 -0.10 0.00 0.00 175.22 174.62 1z99 s PRO 13 N -2.54 2.92 0.29 0.24 0.04 -1.26 -0.36 135.00 134.32 1z99 s PRO 13 Ca -0.05 1.45 0.03 0.00 0.04 0.00 0.00 61.00 62.47 1z99 s PRO 13 Cb -0.02 -1.96 0.68 0.00 0.04 0.00 0.00 34.50 33.24 1z99 s PRO 13 CO -0.04 -1.17 1.74 -0.22 0.04 0.00 0.00 177.00 177.35 1z99 h LYS 14 N 0.29 0.57 0.00 4.56 1.63 -1.85 -1.14 116.57 120.63 1z99 h LYS 14 Ca -0.48 -0.03 -0.01 0.00 -0.85 0.00 0.00 60.65 59.28 1z99 h LYS 14 Cb 1.25 -0.13 -0.00 0.00 -0.60 0.00 0.00 32.23 32.75 1z99 h LYS 14 CO 0.55 0.38 -0.03 1.05 -3.45 0.00 0.00 179.45 177.94 1z99 h GLU 15 N 0.59 0.00 -0.33 1.90 4.11 -1.91 -1.88 114.58 117.06 1z99 h GLU 15 Ca 0.54 0.00 0.03 0.00 0.07 0.00 0.00 59.36 60.00 1z99 h GLU 15 Cb 0.90 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.13 1z99 h GLU 15 CO -0.43 0.03 0.22 1.57 0.07 0.00 0.00 179.01 180.47 1z99 h LYS 16 N 0.00 0.29 -6.33 1.06 5.09 -1.56 -3.47 116.57 111.65 1z99 h LYS 16 Ca -0.00 -0.02 -0.12 0.00 0.09 0.00 0.00 60.65 60.60 1z99 h LYS 16 Cb 0.14 -0.07 0.01 0.00 0.10 0.00 0.00 32.23 32.41 1z99 h LYS 16 CO 0.00 0.19 -1.06 -0.89 -2.09 0.00 0.00 179.45 175.61 1z99 n ILE 17 N -4.49 -3.42 -1.73 0.07 5.41 -0.71 -4.85 119.36 109.64 1z99 n ILE 17 Ca 0.03 0.46 -0.42 0.00 1.00 0.00 0.00 62.75 63.82 1z99 n ILE 17 Cb 0.18 -3.51 -0.02 0.00 -0.71 0.00 0.00 39.64 35.58 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 -0.33 2.12 0.68 0.00 2.96 -1.26 -3.81 118.68 119.04 1z99 s LEU 19 Ca 0.65 -0.36 -0.14 0.00 -0.22 0.00 0.00 54.13 54.05 1z99 s LEU 19 Cb -0.52 -0.56 0.01 0.00 0.50 0.00 0.00 46.19 45.62 1z99 s LEU 19 CO 0.48 0.06 1.11 -2.16 -1.32 0.00 0.00 176.35 174.52 1z99 s PRO 20 N -0.83 2.66 -1.51 0.98 0.04 -1.26 -2.62 135.00 132.47 1z99 s PRO 20 Ca 0.02 1.38 -0.11 0.00 0.04 0.00 0.00 61.00 62.32 1z99 s PRO 20 Cb -0.07 -1.93 0.00 0.00 0.04 0.00 0.00 34.50 32.54 1z99 s PRO 20 CO 0.01 -1.36 2.52 -0.35 0.04 0.00 0.00 177.00 177.86 1z99 n PRO 21 N -2.62 3.37 0.04 0.56 -0.04 -1.25 -3.95 135.00 131.10 1z99 n PRO 21 Ca 0.10 -2.56 0.00 0.00 -0.04 0.00 0.00 63.50 61.01 1z99 n PRO 21 Cb 0.52 -3.02 0.00 0.00 -0.04 0.00 0.00 33.50 30.96 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 4.63 0.18 0.14 3.54 2.88 -1.26 -4.49 113.62 119.24 1z99 n SER 22 Ca 0.63 0.12 0.09 0.00 -1.33 0.00 0.00 58.87 58.38 1z99 n SER 22 Cb 0.31 0.01 0.49 0.00 -0.75 0.00 0.00 64.21 64.28 1z99 n SER 22 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1z99 n SER 23 N -3.04 0.46 -2.42 -3.46 7.64 -1.25 -3.65 113.62 107.90 1z99 n SER 23 Ca 0.00 0.71 -0.22 0.00 1.01 0.00 0.00 58.87 60.37 1z99 n SER 23 Cb 0.16 -0.76 -0.10 0.00 -1.01 0.00 0.00 64.21 62.49 1z99 n SER 23 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 1z99 n ASP 24 N -2.13 6.24 -0.17 6.43 -0.08 -1.26 -3.85 116.55 121.74 1z99 n ASP 24 Ca -0.01 -2.80 -0.02 0.00 -1.51 0.00 0.00 54.79 50.45 1z99 n ASP 24 Cb 0.05 -1.36 0.06 0.00 2.34 0.00 0.00 41.12 42.20 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 3.32 -0.14 0.00 -0.67 -5.15 -1.77 -3.43 116.94 109.11 1z99 h PHE 25 Ca 0.37 0.04 0.00 0.00 -0.20 0.00 0.00 57.97 58.18 1z99 h PHE 25 Cb 1.02 0.14 0.00 0.00 0.22 0.00 0.00 35.95 37.34 1z99 h PHE 25 CO 1.67 -0.17 0.00 0.41 -2.00 0.00 0.00 178.31 178.22 1z99 n GLY 26 N -1.35 0.00 1.34 6.09 0.00 -1.26 -5.09 105.19 104.93 1z99 n GLY 26 Ca 0.06 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.09 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 0.00 -3.50 0.00 1.61 0.00 -1.26 -5.00 118.16 110.01 1z99 n LYS 27 Ca 0.00 2.73 0.00 0.00 0.00 0.00 0.00 58.31 61.04 1z99 n LYS 27 Cb 0.00 -3.43 0.00 0.00 0.00 0.00 0.00 35.03 31.60 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 -2.55 0.00 0.24 1.64 2.81 -1.26 -4.95 117.12 113.05 1z99 n MET 28 Ca -0.00 0.00 0.16 0.00 -1.81 0.00 0.00 57.70 56.05 1z99 n MET 28 Cb 0.43 0.00 0.75 0.00 -0.71 0.00 0.00 33.22 33.69 1z99 n MET 28 CO 0.00 0.00 0.00 0.22 1.51 0.00 0.00 175.97 177.70 1z99 h ASP 29 N 0.00 0.00 -3.46 7.83 3.58 -1.95 -3.45 116.42 118.97 1z99 h ASP 29 Ca 0.00 0.00 -0.44 0.00 0.42 0.00 0.00 57.03 57.01 1z99 h ASP 29 Cb 0.00 0.00 0.19 0.00 1.72 0.00 0.00 39.33 41.24 1z99 h ASP 29 CO 0.00 0.00 0.07 0.00 -2.88 0.00 0.00 179.24 176.43 1z99 n ARG 31 N -4.70 -0.76 0.11 0.00 1.74 -1.26 -4.96 116.66 106.83 1z99 n ARG 31 Ca 0.04 -0.17 -0.02 0.00 -0.77 0.00 0.00 57.85 56.93 1z99 n ARG 31 Cb 0.56 -2.17 0.19 0.00 -1.02 0.00 0.00 32.46 30.02 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 -1.93 0.19 0.00 -1.55 7.01 -1.96 -3.15 115.95 114.56 1z99 h TRP 32 Ca -0.46 -0.06 0.00 0.00 2.11 0.00 0.00 58.89 60.47 1z99 h TRP 32 Cb 1.29 -0.04 0.00 0.00 -2.10 0.00 0.00 29.16 28.31 1z99 h TRP 32 CO 0.42 0.64 -0.51 -0.09 -2.79 0.00 0.00 178.44 176.11 1z99 h ARG 33 N 0.12 0.00 -6.74 2.65 2.43 -2.00 -3.45 114.38 107.38 1z99 h ARG 33 Ca 0.00 0.00 -0.46 0.00 -0.81 0.00 0.00 59.98 58.71 1z99 h ARG 33 Cb 0.96 0.00 0.04 0.00 -0.42 0.00 0.00 29.97 30.56 1z99 h ARG 33 CO 0.08 0.00 -0.08 -1.58 -1.51 0.00 0.00 179.97 176.88 1z99 s TRP 34 N -3.28 2.00 0.00 2.20 0.52 -1.19 -3.57 118.94 115.63 1z99 s TRP 34 Ca 0.03 -0.43 0.00 0.00 0.02 0.00 0.00 56.10 55.73 1z99 s TRP 34 Cb 0.08 -2.53 0.00 0.00 -1.15 0.00 0.00 33.47 29.87 1z99 s TRP 34 CO 0.73 -1.08 0.00 0.36 0.02 0.00 0.00 176.95 176.98 1z99 n LYS 35 N -2.31 0.00 -4.28 4.98 2.85 0.51 -4.67 118.16 115.24 1z99 n LYS 35 Ca 0.13 0.00 -0.15 0.00 -1.05 0.00 0.00 58.31 57.24 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 1.64 0.33 -0.25 0.00 5.02 -1.26 -1.54 118.16 122.09 1z99 n LYS 38 Ca -0.10 0.17 0.07 0.00 -2.02 0.00 0.00 58.31 56.42 1z99 n LYS 38 Cb 0.57 -2.16 0.31 0.00 -0.02 0.00 0.00 35.03 33.73 1z99 n LYS 38 CO 0.00 0.00 0.00 -0.22 -0.52 0.00 0.00 177.40 176.66 1z99 h LYS 39 N -0.53 0.82 -5.55 1.97 3.64 -1.90 -3.33 116.57 111.69 1z99 h LYS 39 Ca -0.46 -0.05 -0.59 0.00 -1.27 0.00 0.00 60.65 58.28 1z99 h LYS 39 Cb 1.32 -0.19 -0.10 0.00 -0.41 0.00 0.00 32.23 32.86 1z99 h LYS 39 CO 0.45 0.54 -0.19 0.20 -2.27 0.00 0.00 179.45 178.18 1z99 s GLY 40 N -3.53 2.22 -0.00 5.01 0.00 -1.26 -5.01 107.32 104.74 1z99 s GLY 40 Ca -0.10 -0.38 -0.00 0.00 0.00 0.00 0.00 44.72 44.23 1z99 s GLY 40 CO 0.79 0.74 0.22 1.48 0.00 0.00 0.00 173.10 176.32 1z99 h SER 41 N 7.00 -0.01 0.00 1.64 4.64 -1.83 -3.50 113.55 121.48 1z99 h SER 41 Ca -0.39 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.93 1z99 h SER 41 Cb 1.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 1z99 h SER 41 CO 0.74 0.01 0.00 0.61 -0.87 0.00 0.00 176.83 177.32