#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2j5h h GLU 2 N 0.00 0.00 0.00 1.97 4.81 -2.04 -3.47 114.58 115.86 2j5h h GLU 2 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2j5h h GLU 2 Cb 0.00 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.38 2j5h h GLU 2 CO 0.00 0.00 0.00 -2.39 -0.73 0.00 0.00 179.01 175.89 2j5h n HIS 3 N -2.58 0.00 -2.12 0.92 1.44 -1.26 -3.55 115.22 108.08 2j5h n HIS 3 Ca -0.02 0.00 -0.29 0.00 -2.01 0.00 0.00 57.72 55.40 2j5h n HIS 3 Cb 0.05 0.00 -0.05 0.00 0.12 0.00 0.00 29.99 30.11 2j5h n HIS 3 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 2j5h h GLY 5 N 17.21 -0.27 -2.00 0.00 0.00 -1.79 -3.46 103.07 112.76 2j5h h GLY 5 Ca 0.16 0.10 -0.18 0.00 0.00 0.00 0.00 47.33 47.42 2j5h h GLY 5 CO 1.24 -0.10 -0.17 1.44 0.00 0.00 0.00 176.54 178.95 2j5h n SER 6 N -3.46 -2.39 -4.63 0.19 7.64 -1.26 -4.83 113.62 104.88 2j5h n SER 6 Ca -0.03 0.23 -0.38 0.00 1.01 0.00 0.00 58.87 59.69 2j5h n SER 6 Cb 0.10 -2.35 0.05 0.00 -1.01 0.00 0.00 64.21 61.00 2j5h n SER 6 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 2j5h n ILE 7 N -1.82 3.68 -4.14 0.44 5.41 -1.26 -4.74 119.36 116.94 2j5h n ILE 7 Ca -0.09 -0.50 -0.19 0.00 1.00 0.00 0.00 62.75 62.97 2j5h n ILE 7 Cb 0.33 -1.19 -0.16 0.00 -0.71 0.00 0.00 39.64 37.91 2j5h n ILE 7 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 176.55 176.33 2j5h s LEU 8 N -2.11 1.36 0.59 1.39 2.96 -1.26 -2.06 118.68 119.55 2j5h s LEU 8 Ca 0.75 -0.11 0.00 0.00 -0.22 0.00 0.00 54.13 54.55 2j5h s LEU 8 Cb -0.42 -0.40 0.00 0.00 0.50 0.00 0.00 46.19 45.86 2j5h s LEU 8 CO 0.47 -0.05 0.00 1.41 -1.32 0.00 0.00 176.35 176.86 2j5h n HIS 9 N 3.97 -3.87 -2.02 5.38 -0.00 -1.24 -5.00 115.22 112.43 2j5h n HIS 9 Ca -0.25 2.11 -0.05 0.00 -0.00 0.00 0.00 57.72 59.52 2j5h n HIS 9 Cb 0.51 -3.52 -0.06 0.00 -0.00 0.00 0.00 29.99 26.92 2j5h n HIS 9 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 2j5h n GLY 10 N -4.36 0.60 3.11 -1.41 0.00 0.01 -4.62 105.19 98.51 2j5h n GLY 10 Ca -0.08 -0.03 -0.10 0.00 0.00 0.00 0.00 46.02 45.81 2j5h n GLY 10 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2j5h s THR 11 N 0.00 0.11 0.08 2.61 -4.23 -1.26 -4.75 115.64 108.20 2j5h s THR 11 Ca 0.01 -0.91 -0.01 0.00 -1.18 0.00 0.00 61.69 59.60 2j5h s THR 11 Cb 0.01 -0.66 0.02 0.00 1.34 0.00 0.00 72.50 73.21 2j5h s THR 11 CO -0.01 -0.50 0.11 1.87 -0.54 0.00 0.00 174.62 175.55 2j5h n TRP 12 N 1.10 -3.88 -4.98 3.99 -0.00 -1.26 -4.37 117.44 108.04 2j5h n TRP 12 Ca -0.21 -0.11 0.00 0.00 -0.00 0.00 0.00 57.50 57.18 2j5h n TRP 12 Cb 0.57 -0.08 0.00 0.00 -0.00 0.00 0.00 31.31 31.80 2j5h n TRP 12 CO 0.00 0.00 0.00 -0.11 -0.00 0.00 0.00 177.69 177.58 2j5h n LEU 13 N 0.00 0.00 -1.46 5.87 7.94 -1.26 -2.37 117.00 125.72 2j5h n LEU 13 Ca 0.01 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.91 2j5h n LEU 13 Cb 0.05 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.00 2j5h n LEU 13 CO 0.04 -0.47 0.54 -0.81 -1.11 0.00 0.00 177.39 175.58 2j5h n PRO 14 N 0.00 0.64 -1.24 1.96 -0.04 -1.26 -4.94 135.00 130.13 2j5h n PRO 14 Ca 0.00 0.00 0.16 0.00 -0.04 0.00 0.00 63.50 63.62 2j5h n PRO 14 Cb 0.00 -1.18 -0.05 0.00 -0.04 0.00 0.00 33.50 32.23 2j5h n PRO 14 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2j5h n LYS 15 N 1.36 -2.58 0.00 0.54 4.01 -1.00 -4.97 118.16 115.52 2j5h n LYS 15 Ca 0.00 1.81 0.00 0.00 -0.51 0.00 0.00 58.31 59.61 2j5h n LYS 15 Cb 0.32 -3.11 0.00 0.00 -0.51 0.00 0.00 35.03 31.73 2j5h n LYS 15 CO 0.00 0.00 0.00 1.63 -1.11 0.00 0.00 177.40 177.92 2j5h n LYS 16 N -3.90 1.21 -3.96 1.97 4.01 -1.26 -4.97 118.16 111.26 2j5h n LYS 16 Ca -0.01 0.00 -0.10 0.00 -0.51 0.00 0.00 58.31 57.69 2j5h n LYS 16 Cb 0.57 -0.74 -0.06 0.00 -0.51 0.00 0.00 35.03 34.29 2j5h n LYS 16 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 2j5h s SER 18 N -2.99 -0.74 -0.02 0.00 0.01 -1.17 -3.97 113.70 104.82 2j5h s SER 18 Ca 0.19 0.38 -0.29 0.00 1.31 0.00 0.00 55.95 57.55 2j5h s SER 18 Cb 0.01 1.59 0.07 0.00 0.21 0.00 0.00 66.02 67.90 2j5h s SER 18 CO 0.04 -0.14 0.64 -0.22 0.41 0.00 0.00 173.24 173.97 2j5h s LEU 19 N 2.92 -0.51 0.24 2.44 2.96 0.85 -4.72 118.68 122.86 2j5h s LEU 19 Ca 0.08 0.58 -0.14 0.00 -0.22 0.00 0.00 54.13 54.43 2j5h s LEU 19 Cb -0.10 2.43 0.00 0.00 0.50 0.00 0.00 46.19 49.02 2j5h s LEU 19 CO -0.16 -0.64 0.50 0.00 -1.32 0.00 0.00 176.35 174.74 2j5h s ARG 21 N -3.98 -0.03 -0.95 0.00 0.52 -1.26 -4.62 118.95 108.63 2j5h s ARG 21 Ca 0.18 0.41 -0.26 0.00 -0.52 0.00 0.00 55.73 55.55 2j5h s ARG 21 Cb -0.01 -0.38 -0.15 0.00 0.52 0.00 0.00 34.95 34.93 2j5h s ARG 21 CO 0.06 -0.29 2.18 0.00 0.02 0.00 0.00 175.30 177.28 2j5h n TRP 23 N 17.81 0.00 0.00 0.00 7.02 -1.20 -5.00 117.44 136.07 2j5h n TRP 23 Ca 0.44 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.92 2j5h n TRP 23 Cb 0.45 -0.01 0.00 0.00 -2.42 0.00 0.00 31.31 29.33 2j5h n TRP 23 CO 0.00 0.00 0.00 1.58 -2.02 0.00 0.00 177.69 177.25 2j5h n HIS 24 N -1.36 0.00 1.11 -5.99 -0.00 -1.26 -3.83 115.22 103.89 2j5h n HIS 24 Ca 0.03 0.00 0.14 0.00 0.46 0.00 0.00 57.72 58.35 2j5h n HIS 24 Cb 0.23 0.00 0.63 0.00 -0.12 0.00 0.00 29.99 30.73 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 0.00 -1.42 3.09 1.57 0.00 -1.26 -4.85 105.19 102.32 2j5h n GLY 25 Ca 0.00 -0.13 -0.09 0.00 0.00 0.00 0.00 46.02 45.80 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 -2.88 0.52 0.00 1.61 0.74 -1.25 -5.08 119.66 113.32 2j5h s GLN 26 Ca 0.18 -0.70 0.00 0.00 0.05 0.00 0.00 55.36 54.89 2j5h s GLN 26 Cb 0.19 0.20 0.00 0.00 1.10 0.00 0.00 33.01 34.50 2j5h s GLN 26 CO 0.52 -0.12 0.00 1.28 -0.55 0.00 0.00 175.29 176.42 2j5h n LEU 27 N 1.00 0.00 0.00 3.68 4.77 -1.26 -3.23 117.00 121.96 2j5h n LEU 27 Ca -0.20 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.78 2j5h n LEU 27 Cb 0.57 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.66 2j5h n LEU 27 CO 0.22 0.00 0.00 1.41 -1.33 0.00 0.00 177.39 177.69 2j5h n HIS 28 N -0.59 0.00 -1.32 -1.77 8.25 -1.26 -4.68 115.22 113.85 2j5h n HIS 28 Ca 0.00 0.00 0.16 0.00 -0.26 0.00 0.00 57.72 57.62 2j5h n HIS 28 Cb 0.00 0.00 -0.08 0.00 1.12 0.00 0.00 29.99 31.03 2j5h n HIS 28 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2j5h n LEU 30 N -4.15 -0.13 -0.24 0.00 4.77 0.84 -4.63 117.00 113.46 2j5h n LEU 30 Ca -0.06 -4.60 -0.07 0.00 -0.03 0.00 0.00 56.01 51.25 2j5h n LEU 30 Cb 0.62 0.75 0.06 0.00 -2.33 0.00 0.00 43.42 42.52 2j5h n LEU 30 CO 0.03 2.19 0.92 1.55 -1.33 0.00 0.00 177.39 180.75 2j5h h PRO 31 N 3.26 1.11 0.00 3.23 0.13 -1.52 0.24 132.00 138.45 2j5h h PRO 31 Ca 0.04 -0.28 0.00 0.00 -0.87 0.00 0.00 66.00 64.89 2j5h h PRO 31 Cb 0.98 -0.14 0.00 0.00 0.13 0.00 0.00 31.00 31.97 2j5h h PRO 31 CO 0.41 1.00 0.00 0.94 -0.23 0.00 0.00 178.00 180.12 2j5h n GLN 32 N -4.22 0.00 -3.01 0.86 -0.06 -1.26 -0.81 117.38 108.88 2j5h n GLN 32 Ca 0.05 0.00 -0.29 0.00 -2.00 0.00 0.00 57.00 54.76 2j5h n GLN 32 Cb 0.28 0.00 -0.04 0.00 -4.06 0.00 0.00 30.24 26.42 2j5h n GLN 32 CO 0.00 0.00 0.00 2.41 -0.20 0.00 0.00 177.06 179.27 2j5h n THR 33 N 0.00 3.34 0.27 1.69 -1.04 -1.26 -4.77 114.28 112.51 2j5h n THR 33 Ca 0.00 -5.57 0.16 0.00 -2.04 0.00 0.00 64.05 56.60 2j5h n THR 33 Cb 0.00 -1.58 0.70 0.00 -1.82 0.00 0.00 70.33 67.63 2j5h n THR 33 CO 0.00 0.00 0.00 0.15 -0.64 0.00 0.00 175.07 174.58 2j5h h PHE 34 N 3.44 0.00 -4.06 -1.42 3.04 -1.91 -3.41 116.94 112.62 2j5h h PHE 34 Ca 0.19 0.00 -0.41 0.00 3.98 0.00 0.00 57.97 61.73 2j5h h PHE 34 Cb 0.52 0.00 -0.28 0.00 2.56 0.00 0.00 35.95 38.75 2j5h h PHE 34 CO 0.87 0.06 -0.79 -1.17 -2.02 0.00 0.00 178.31 175.26 2j5h s LEU 35 N -6.41 2.05 -0.87 0.59 2.96 -1.26 -5.06 118.68 110.68 2j5h s LEU 35 Ca -0.00 -0.23 -0.21 0.00 -0.22 0.00 0.00 54.13 53.47 2j5h s LEU 35 Cb 0.10 -0.52 -0.13 0.00 0.50 0.00 0.00 46.19 46.14 2j5h s LEU 35 CO 0.55 0.10 1.96 -0.81 -1.32 0.00 0.00 176.35 176.84 2j5h n PRO 36 N 2.65 1.69 -0.24 0.98 -0.04 -1.26 -4.00 135.00 134.78 2j5h n PRO 36 Ca -0.15 -1.96 0.00 0.00 -0.04 0.00 0.00 63.50 61.35 2j5h n PRO 36 Cb 0.56 -2.99 0.00 0.00 -0.04 0.00 0.00 33.50 31.03 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 4.51 -0.67 2.61 0.55 0.00 -1.26 -5.00 105.19 105.94 2j5h n GLY 37 Ca 0.50 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.41 2j5h n GLY 37 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32