#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 -0.21 -0.97 -3.48 1.57 -1.95 -1.28 116.57 110.25 1z99 h LYS 2 Ca 0.00 0.01 0.10 0.00 -1.87 0.00 0.00 60.65 58.89 1z99 h LYS 2 Cb 0.00 0.05 -0.08 0.00 0.08 0.00 0.00 32.23 32.28 1z99 h LYS 2 CO 0.00 -0.14 0.61 0.37 -0.57 0.00 0.00 179.45 179.72 1z99 h GLN 3 N -0.22 0.98 0.46 3.15 4.15 -1.96 0.45 115.11 122.13 1z99 h GLN 3 Ca 0.19 -0.06 -0.01 0.00 0.77 0.00 0.00 58.65 59.54 1z99 h GLN 3 Cb 0.54 -0.22 -0.03 0.00 0.21 0.00 0.00 27.48 27.98 1z99 h GLN 3 CO -0.58 0.65 -0.51 0.00 -1.93 0.00 0.00 178.83 176.46 1z99 h HIS 5 N -0.98 0.50 -0.16 0.00 3.86 -0.43 0.14 115.15 118.09 1z99 h HIS 5 Ca -0.06 0.01 0.05 0.00 -1.16 0.00 0.00 60.37 59.22 1z99 h HIS 5 Cb 0.86 -0.17 -0.06 0.00 1.06 0.00 0.00 27.41 29.11 1z99 h HIS 5 CO -0.28 0.25 -0.27 -0.22 0.86 0.00 0.00 177.93 178.28 1z99 h LYS 6 N 0.49 -0.31 0.00 2.45 1.63 -0.86 -0.34 116.57 119.62 1z99 h LYS 6 Ca 0.27 0.02 0.00 0.00 -0.85 0.00 0.00 60.65 60.09 1z99 h LYS 6 Cb 0.42 0.07 0.00 0.00 -0.60 0.00 0.00 32.23 32.12 1z99 h LYS 6 CO -0.08 -0.21 0.00 1.63 -3.45 0.00 0.00 179.45 177.34 1z99 n LYS 7 N -5.39 0.82 -0.28 1.90 4.76 0.06 -4.85 118.16 115.19 1z99 n LYS 7 Ca -0.02 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.42 1z99 n LYS 7 Cb 0.30 -1.28 0.00 0.00 -1.84 0.00 0.00 35.03 32.21 1z99 n LYS 7 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1z99 n GLY 8 N 0.50 0.66 3.84 0.72 0.00 -0.14 -4.72 105.19 106.05 1z99 n GLY 8 Ca 0.11 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.77 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 -1.36 2.11 -0.02 -0.02 0.00 0.29 -1.77 107.32 106.54 1z99 s GLY 9 Ca 0.00 -0.67 -0.02 0.00 0.00 0.00 0.00 44.72 44.03 1z99 s GLY 9 CO 0.00 -0.36 -0.04 1.57 0.00 0.00 0.00 173.10 174.27 1z99 n HIS 10 N 2.15 0.04 0.00 1.90 -0.00 -1.25 -1.79 115.22 116.28 1z99 n HIS 10 Ca -0.19 0.02 0.00 0.00 0.46 0.00 0.00 57.72 58.00 1z99 n HIS 10 Cb 0.55 -0.15 0.00 0.00 -0.12 0.00 0.00 29.99 30.27 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 0.93 0.54 0.00 0.08 0.21 -4.98 117.98 114.76 1z99 s PHE 12 Ca 0.00 -0.50 -0.20 0.00 0.12 0.00 0.00 56.93 56.35 1z99 s PHE 12 Cb 0.00 -0.53 -0.06 0.00 -0.57 0.00 0.00 43.02 41.86 1z99 s PHE 12 CO 0.00 -0.02 1.15 -1.25 -0.10 0.00 0.00 175.22 175.00 1z99 s PRO 13 N -1.78 3.32 0.28 0.24 0.04 -1.26 -0.81 135.00 135.03 1z99 s PRO 13 Ca -0.05 1.68 0.01 0.00 0.04 0.00 0.00 61.00 62.68 1z99 s PRO 13 Cb -0.09 -2.04 0.64 0.00 0.04 0.00 0.00 34.50 33.04 1z99 s PRO 13 CO 0.01 -0.89 1.73 -0.22 0.04 0.00 0.00 177.00 177.67 1z99 h LYS 14 N 1.24 0.49 0.00 4.56 1.63 -1.87 -1.42 116.57 121.20 1z99 h LYS 14 Ca -0.50 -0.03 0.00 0.00 -0.85 0.00 0.00 60.65 59.27 1z99 h LYS 14 Cb 1.27 -0.11 0.00 0.00 -0.60 0.00 0.00 32.23 32.79 1z99 h LYS 14 CO 0.57 0.32 0.00 1.05 -3.45 0.00 0.00 179.45 177.94 1z99 h GLU 15 N 0.50 0.00 -0.69 1.90 4.11 -1.91 -0.54 114.58 117.95 1z99 h GLU 15 Ca 0.51 0.00 -0.04 0.00 0.07 0.00 0.00 59.36 59.91 1z99 h GLU 15 Cb 0.87 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.09 1z99 h GLU 15 CO -0.45 0.00 0.28 1.57 0.07 0.00 0.00 179.01 180.48 1z99 h LYS 16 N 0.00 1.01 -4.84 1.06 5.09 -1.62 -3.49 116.57 113.80 1z99 h LYS 16 Ca 0.00 -0.17 0.00 0.00 0.09 0.00 0.00 60.65 60.57 1z99 h LYS 16 Cb 0.11 -0.17 -0.03 0.00 0.10 0.00 0.00 32.23 32.23 1z99 h LYS 16 CO 0.00 0.82 -0.78 -0.89 -2.09 0.00 0.00 179.45 176.51 1z99 n ILE 17 N -4.30 -8.63 -2.35 0.07 -0.00 -0.21 -4.91 119.36 99.03 1z99 n ILE 17 Ca 0.06 1.95 -0.41 0.00 -0.00 0.00 0.00 62.75 64.35 1z99 n ILE 17 Cb 0.17 -4.69 -0.03 0.00 -0.00 0.00 0.00 39.64 35.09 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 -0.15 1.52 0.73 0.00 2.96 -1.26 -4.32 118.68 118.16 1z99 s LEU 19 Ca 0.54 0.01 -0.14 0.00 -0.22 0.00 0.00 54.13 54.32 1z99 s LEU 19 Cb -0.33 0.58 0.04 0.00 0.50 0.00 0.00 46.19 46.98 1z99 s LEU 19 CO 0.36 -0.23 1.14 -2.16 -1.32 0.00 0.00 176.35 174.15 1z99 s PRO 20 N -0.75 2.32 0.00 0.98 0.04 -1.26 -4.88 135.00 131.45 1z99 s PRO 20 Ca -0.08 1.48 0.00 0.00 0.04 0.00 0.00 61.00 62.44 1z99 s PRO 20 Cb -0.05 -1.88 0.00 0.00 0.04 0.00 0.00 34.50 32.61 1z99 s PRO 20 CO 0.01 -1.64 0.00 -0.35 0.04 0.00 0.00 177.00 175.06 1z99 n PRO 21 N -2.88 0.09 0.00 0.56 -0.04 -1.26 -4.57 135.00 126.90 1z99 n PRO 21 Ca 0.11 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.57 1z99 n PRO 21 Cb 0.52 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.98 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 -1.62 0.00 0.30 3.54 2.88 -1.26 -4.61 113.62 112.85 1z99 n SER 22 Ca 0.00 0.00 0.20 0.00 -1.33 0.00 0.00 58.87 57.74 1z99 n SER 22 Cb 0.00 0.00 0.95 0.00 -0.75 0.00 0.00 64.21 64.41 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 -2.98 -3.46 0.02 -1.99 -3.29 113.55 101.85 1z99 h SER 23 Ca 0.00 0.00 -0.79 0.00 -0.84 0.00 0.00 61.79 60.16 1z99 h SER 23 Cb 0.00 0.00 -0.29 0.00 0.14 0.00 0.00 62.40 62.25 1z99 h SER 23 CO 0.00 0.00 0.59 -0.67 -1.14 0.00 0.00 176.83 175.61 1z99 n ASP 24 N -3.01 5.99 -3.36 3.07 2.03 -1.26 -3.38 116.55 116.61 1z99 n ASP 24 Ca -0.01 -3.35 -0.31 0.00 0.52 0.00 0.00 54.79 51.64 1z99 n ASP 24 Cb 0.17 -1.23 -0.03 0.00 -0.72 0.00 0.00 41.12 39.30 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 1.53 1.51 -3.88 -0.67 1.16 -1.24 -4.55 117.46 111.32 1z99 n PHE 25 Ca 0.26 -1.82 -0.31 0.00 -1.87 0.00 0.00 57.45 53.71 1z99 n PHE 25 Cb 0.35 -1.63 -0.07 0.00 -1.61 0.00 0.00 39.48 36.52 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 4.12 -0.26 1.32 4.97 0.00 -1.26 -4.41 105.19 109.66 1z99 n GLY 26 Ca 0.45 0.07 0.04 0.00 0.00 0.00 0.00 46.02 46.59 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 -3.39 -3.35 0.00 1.61 -0.00 -1.26 -5.02 118.16 106.75 1z99 n LYS 27 Ca 0.01 2.64 0.00 0.00 -0.00 0.00 0.00 58.31 60.96 1z99 n LYS 27 Cb 0.40 -3.41 0.00 0.00 -0.00 0.00 0.00 35.03 32.01 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 -2.90 0.00 0.00 -1.58 2.81 -1.26 -4.97 117.12 109.21 1z99 n MET 28 Ca -0.02 0.00 0.06 0.00 -1.81 0.00 0.00 57.70 55.92 1z99 n MET 28 Cb 0.47 0.00 0.33 0.00 -0.71 0.00 0.00 33.22 33.31 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 -4.96 7.83 2.03 -1.26 -4.85 116.55 115.34 1z99 n ASP 29 Ca 0.00 -1.31 -0.20 0.00 0.52 0.00 0.00 54.79 53.80 1z99 n ASP 29 Cb 0.00 0.00 0.05 0.00 -0.72 0.00 0.00 41.12 40.45 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 -2.23 0.77 -0.21 0.00 1.74 -1.26 -4.88 116.66 110.58 1z99 n ARG 31 Ca 0.11 0.28 0.03 0.00 -0.77 0.00 0.00 57.85 57.50 1z99 n ARG 31 Cb 0.60 -1.66 0.28 0.00 -1.02 0.00 0.00 32.46 30.66 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 0.98 0.90 -0.00 -1.55 7.01 -1.97 -1.11 115.95 120.21 1z99 h TRP 32 Ca -0.41 0.02 0.00 0.00 2.11 0.00 0.00 58.89 60.61 1z99 h TRP 32 Cb 1.38 -0.30 0.00 0.00 -2.10 0.00 0.00 29.16 28.14 1z99 h TRP 32 CO 0.38 0.53 -0.02 -2.13 -2.79 0.00 0.00 178.44 174.41 1z99 n ARG 33 N -4.45 1.06 -4.21 2.65 0.63 -1.26 -4.82 116.66 106.26 1z99 n ARG 33 Ca 0.09 -0.29 -0.29 0.00 -0.92 0.00 0.00 57.85 56.45 1z99 n ARG 33 Cb 0.11 -1.49 -0.04 0.00 0.45 0.00 0.00 32.46 31.49 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 -2.14 1.78 0.00 -0.14 0.52 -0.42 -4.14 118.94 114.39 1z99 s TRP 34 Ca 0.40 -0.86 0.00 0.00 0.02 0.00 0.00 56.10 55.66 1z99 s TRP 34 Cb 0.21 -1.81 0.00 0.00 -1.15 0.00 0.00 33.47 30.72 1z99 s TRP 34 CO 0.39 -0.18 0.00 0.36 0.02 0.00 0.00 176.95 177.54 1z99 n LYS 35 N -1.55 0.00 -0.98 4.98 2.85 0.01 -4.76 118.16 118.70 1z99 n LYS 35 Ca -0.08 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.18 1z99 n LYS 35 Cb 0.65 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 35.03 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 -0.73 0.22 -1.80 0.00 5.02 -1.22 -3.77 118.16 115.89 1z99 n LYS 38 Ca 0.00 0.12 -0.42 0.00 -2.02 0.00 0.00 58.31 55.99 1z99 n LYS 38 Cb 0.00 -1.89 -0.00 0.00 -0.02 0.00 0.00 35.03 33.12 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 -1.09 3.00 0.00 1.97 0.00 -0.73 -4.16 118.16 117.14 1z99 n LYS 39 Ca 0.10 -2.72 0.00 0.00 0.00 0.00 0.00 58.31 55.69 1z99 n LYS 39 Cb 0.50 -3.22 0.00 0.00 0.00 0.00 0.00 35.03 32.31 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 3.89 -1.19 2.16 3.14 0.00 -1.26 -5.01 105.19 106.92 1z99 n GLY 40 Ca 0.51 0.62 -0.27 0.00 0.00 0.00 0.00 46.02 46.88 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 5.65 -0.67 1.61 3.41 -1.26 -5.06 113.62 117.29 1z99 n SER 41 Ca 0.00 -3.76 0.08 0.00 -0.26 0.00 0.00 58.87 54.93 1z99 n SER 41 Cb 0.00 -0.52 0.07 0.00 -0.26 0.00 0.00 64.21 63.50 1z99 n SER 41 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49