#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2j5h s GLU 2 N 0.00 0.72 -0.06 1.97 -1.05 -1.26 -5.06 118.70 113.97 2j5h s GLU 2 Ca 0.00 -0.80 0.11 0.00 -0.15 0.00 0.00 54.97 54.12 2j5h s GLU 2 Cb 0.00 0.29 0.19 0.00 -0.44 0.00 0.00 34.13 34.17 2j5h s GLU 2 CO 0.00 -0.21 1.09 0.72 0.95 0.00 0.00 175.26 177.81 2j5h n HIS 3 N 0.40 0.00 -3.95 4.83 8.25 -1.26 -5.09 115.22 118.39 2j5h n HIS 3 Ca -0.17 -0.51 0.02 0.00 -0.26 0.00 0.00 57.72 56.79 2j5h n HIS 3 Cb 0.60 -0.11 0.01 0.00 1.12 0.00 0.00 29.99 31.60 2j5h n HIS 3 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2j5h n GLY 5 N -0.51 0.19 0.00 0.00 0.00 -1.24 -4.93 105.19 98.69 2j5h n GLY 5 Ca 0.03 -0.34 0.00 0.00 0.00 0.00 0.00 46.02 45.70 2j5h n GLY 5 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2j5h n SER 6 N 0.00 1.08 -4.18 1.61 3.41 -1.04 -4.81 113.62 109.69 2j5h n SER 6 Ca 0.00 0.00 -0.16 0.00 -0.26 0.00 0.00 58.87 58.45 2j5h n SER 6 Cb 0.00 0.00 -0.11 0.00 -0.26 0.00 0.00 64.21 63.84 2j5h n SER 6 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2j5h s ILE 7 N -0.28 1.01 0.00 -1.33 -1.09 -1.26 -4.00 121.20 114.25 2j5h s ILE 7 Ca 0.00 -1.55 0.00 0.00 -2.23 0.00 0.00 60.65 56.87 2j5h s ILE 7 Cb 0.00 -1.28 0.00 0.00 -1.58 0.00 0.00 42.46 39.60 2j5h s ILE 7 CO 0.00 -0.46 0.00 -0.11 -1.23 0.00 0.00 174.94 173.14 2j5h n LEU 8 N 0.75 0.00 0.00 2.97 7.94 -1.26 -4.87 117.00 122.53 2j5h n LEU 8 Ca -0.17 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.73 2j5h n LEU 8 Cb 0.57 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.52 2j5h n LEU 8 CO 0.25 0.00 0.00 0.00 -1.11 0.00 0.00 177.39 176.53 2j5h n HIS 9 N 0.00 0.00 -2.00 1.96 1.44 -1.19 -4.54 115.22 110.89 2j5h n HIS 9 Ca 0.00 0.00 -0.26 0.00 -2.01 0.00 0.00 57.72 55.45 2j5h n HIS 9 Cb 0.00 0.00 -0.07 0.00 0.12 0.00 0.00 29.99 30.04 2j5h n HIS 9 CO 0.00 0.00 0.00 0.20 -2.81 0.00 0.00 176.34 173.73 2j5h s GLY 10 N 0.00 -0.00 0.26 -1.39 0.00 -1.23 -3.68 107.32 101.27 2j5h s GLY 10 Ca 0.00 -1.98 0.00 0.00 0.00 0.00 0.00 44.72 42.74 2j5h s GLY 10 CO 0.00 3.65 0.00 -1.30 0.00 0.00 0.00 173.10 175.45 2j5h n THR 11 N 7.98 0.00 -0.85 0.90 -2.24 -1.26 -4.47 114.28 114.34 2j5h n THR 11 Ca 0.44 0.00 0.08 0.00 -2.27 0.00 0.00 64.05 62.30 2j5h n THR 11 Cb 0.47 -0.12 -0.03 0.00 -2.10 0.00 0.00 70.33 68.54 2j5h n THR 11 CO 0.00 0.00 0.00 -2.67 -0.57 0.00 0.00 175.07 171.83 2j5h n TRP 12 N -3.07 -1.62 -4.98 4.78 4.27 -1.24 -4.94 117.44 110.63 2j5h n TRP 12 Ca 0.00 0.84 0.00 0.00 -3.89 0.00 0.00 57.50 54.45 2j5h n TRP 12 Cb 0.00 -1.48 0.00 0.00 -1.36 0.00 0.00 31.31 28.47 2j5h n TRP 12 CO 0.00 0.00 0.00 1.28 -2.29 0.00 0.00 177.69 176.68 2j5h n LEU 13 N -2.80 0.00 -3.86 5.67 4.77 -1.26 -3.86 117.00 115.66 2j5h n LEU 13 Ca -0.01 0.00 -0.42 0.00 -0.03 0.00 0.00 56.01 55.55 2j5h n LEU 13 Cb 0.58 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.66 2j5h n LEU 13 CO 0.01 -1.33 2.44 -0.81 -1.33 0.00 0.00 177.39 176.36 2j5h n PRO 14 N -1.67 2.60 -4.08 3.23 -0.04 -1.26 -4.88 135.00 128.90 2j5h n PRO 14 Ca 0.00 -2.55 -0.11 0.00 -0.04 0.00 0.00 63.50 60.79 2j5h n PRO 14 Cb 0.00 -3.27 -0.11 0.00 -0.04 0.00 0.00 33.50 30.08 2j5h n PRO 14 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 2j5h s LYS 15 N 3.80 0.57 -0.46 0.54 1.02 -1.25 -5.11 119.74 118.86 2j5h s LYS 15 Ca 0.51 -0.91 0.06 0.00 0.02 0.00 0.00 55.97 55.65 2j5h s LYS 15 Cb 0.12 -0.18 0.22 0.00 -0.52 0.00 0.00 37.83 37.47 2j5h s LYS 15 CO -0.02 0.01 0.50 0.36 -0.92 0.00 0.00 175.35 175.27 2j5h n LYS 16 N 1.03 0.92 -3.78 1.68 -0.00 -1.26 -4.74 118.16 112.01 2j5h n LYS 16 Ca -0.20 -3.53 -0.13 0.00 -0.00 0.00 0.00 58.31 54.45 2j5h n LYS 16 Cb 0.57 -1.60 -0.11 0.00 -0.00 0.00 0.00 35.03 33.89 2j5h n LYS 16 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2j5h n SER 18 N 2.60 -0.59 -0.52 0.00 7.64 -1.26 -3.51 113.62 117.98 2j5h n SER 18 Ca -0.15 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.73 2j5h n SER 18 Cb 0.58 0.78 0.00 0.00 -1.01 0.00 0.00 64.21 64.56 2j5h n SER 18 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 2j5h n LEU 19 N -0.88 0.00 0.00 -3.43 -0.00 -1.20 -3.15 117.00 108.35 2j5h n LEU 19 Ca 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 56.01 55.99 2j5h n LEU 19 Cb 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 43.42 43.41 2j5h n LEU 19 CO 0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 177.39 177.39 2j5h s ARG 21 N -2.15 1.89 -0.32 0.00 0.52 -1.16 -4.89 118.95 112.84 2j5h s ARG 21 Ca 0.05 -2.14 0.02 0.00 -0.52 0.00 0.00 55.73 53.14 2j5h s ARG 21 Cb 0.00 -0.15 0.10 0.00 0.52 0.00 0.00 34.95 35.42 2j5h s ARG 21 CO 0.03 -0.59 0.06 0.00 0.02 0.00 0.00 175.30 174.82 2j5h s TRP 23 N 1.19 1.56 -0.69 0.00 0.51 -1.25 -4.87 118.94 115.38 2j5h s TRP 23 Ca 0.09 -0.63 0.10 0.00 -2.12 0.00 0.00 56.10 53.54 2j5h s TRP 23 Cb -0.18 -0.75 0.51 0.00 -0.81 0.00 0.00 33.47 32.24 2j5h s TRP 23 CO -0.14 0.26 1.31 1.58 -0.51 0.00 0.00 176.95 179.45 2j5h n HIS 24 N -0.26 0.30 0.00 -1.98 -0.00 -1.23 -3.92 115.22 108.13 2j5h n HIS 24 Ca -0.09 0.15 0.00 0.00 0.46 0.00 0.00 57.72 58.24 2j5h n HIS 24 Cb 0.60 -0.75 0.00 0.00 -0.12 0.00 0.00 29.99 29.73 2j5h n HIS 24 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 2j5h n GLY 25 N -1.24 0.00 3.04 1.57 0.00 -1.26 -4.77 105.19 102.52 2j5h n GLY 25 Ca -0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 2j5h n GLY 25 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2j5h s GLN 26 N 0.00 0.20 -0.16 1.61 0.74 -1.25 -5.02 119.66 115.77 2j5h s GLN 26 Ca 0.00 0.37 -0.11 0.00 0.05 0.00 0.00 55.36 55.68 2j5h s GLN 26 Cb 0.00 -0.02 0.04 0.00 1.10 0.00 0.00 33.01 34.13 2j5h s GLN 26 CO 0.00 -0.10 0.22 -0.11 -0.55 0.00 0.00 175.29 174.75 2j5h n LEU 27 N 3.61 -6.00 0.00 3.68 -0.00 -1.26 -3.96 117.00 113.07 2j5h n LEU 27 Ca -0.19 2.23 0.00 0.00 -0.00 0.00 0.00 56.01 58.05 2j5h n LEU 27 Cb 0.55 -3.12 0.00 0.00 -0.00 0.00 0.00 43.42 40.86 2j5h n LEU 27 CO 0.18 -3.90 0.01 1.41 -0.00 0.00 0.00 177.39 175.09 2j5h n HIS 28 N 1.82 0.00 -3.58 1.96 8.25 -1.26 -4.31 115.22 118.11 2j5h n HIS 28 Ca -0.36 0.00 -0.14 0.00 -0.26 0.00 0.00 57.72 56.95 2j5h n HIS 28 Cb 0.56 0.00 -0.13 0.00 1.12 0.00 0.00 29.99 31.55 2j5h n HIS 28 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2j5h s LEU 30 N 2.41 0.30 -0.00 0.00 1.43 -0.86 -4.95 118.68 117.01 2j5h s LEU 30 Ca 0.04 -0.03 -0.01 0.00 -1.03 0.00 0.00 54.13 53.10 2j5h s LEU 30 Cb -0.13 1.84 -0.01 0.00 0.03 0.00 0.00 46.19 47.92 2j5h s LEU 30 CO -0.10 -0.71 0.54 1.55 0.23 0.00 0.00 176.35 177.85 2j5h h PRO 31 N 2.83 -0.04 -4.21 1.29 0.13 -1.92 -3.17 132.00 126.91 2j5h h PRO 31 Ca -0.32 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.79 2j5h h PRO 31 Cb 1.22 0.01 0.02 0.00 0.13 0.00 0.00 31.00 32.38 2j5h h PRO 31 CO 0.44 -0.03 -0.09 0.94 -0.23 0.00 0.00 178.00 179.02 2j5h n GLN 32 N -2.21 -0.77 -1.39 0.86 7.27 -1.26 -3.67 117.38 116.20 2j5h n GLN 32 Ca -0.01 0.89 -0.12 0.00 0.07 0.00 0.00 57.00 57.83 2j5h n GLN 32 Cb 0.02 -3.68 -0.05 0.00 2.41 0.00 0.00 30.24 28.94 2j5h n GLN 32 CO 0.00 0.00 0.00 -2.37 0.07 0.00 0.00 177.06 174.76 2j5h n THR 33 N -1.60 -0.02 -0.33 1.69 5.66 -1.26 -4.86 114.28 113.56 2j5h n THR 33 Ca -0.01 0.00 0.19 0.00 -3.05 0.00 0.00 64.05 61.18 2j5h n THR 33 Cb 0.51 -1.17 0.43 0.00 -1.55 0.00 0.00 70.33 68.55 2j5h n THR 33 CO 0.00 0.00 0.00 0.15 -3.05 0.00 0.00 175.07 172.17 2j5h h PHE 34 N 0.00 0.84 -1.92 1.09 3.04 -1.94 -3.31 116.94 114.75 2j5h h PHE 34 Ca -0.25 0.03 -0.28 0.00 3.98 0.00 0.00 57.97 61.45 2j5h h PHE 34 Cb 0.81 -0.25 -0.31 0.00 2.56 0.00 0.00 35.95 38.76 2j5h h PHE 34 CO 0.35 0.11 -0.61 -1.17 -2.02 0.00 0.00 178.31 174.98 2j5h s LEU 35 N -9.97 -0.43 -0.86 0.59 2.96 -1.26 -4.97 118.68 104.73 2j5h s LEU 35 Ca -0.10 -0.80 -0.20 0.00 -0.22 0.00 0.00 54.13 52.81 2j5h s LEU 35 Cb 0.25 0.77 -0.13 0.00 0.50 0.00 0.00 46.19 47.59 2j5h s LEU 35 CO 0.80 -0.34 1.98 -0.81 -1.32 0.00 0.00 176.35 176.65 2j5h n PRO 36 N 5.08 1.70 0.00 0.98 -0.04 -1.25 -2.76 135.00 138.71 2j5h n PRO 36 Ca 0.02 -1.91 0.00 0.00 -0.04 0.00 0.00 63.50 61.57 2j5h n PRO 36 Cb 0.47 -2.94 0.00 0.00 -0.04 0.00 0.00 33.50 31.00 2j5h n PRO 36 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2j5h n GLY 37 N 4.43 0.28 2.71 0.55 0.00 -1.26 -5.07 105.19 106.83 2j5h n GLY 37 Ca 0.50 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.46 2j5h n GLY 37 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32