#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 -0.46 0.00 -1.58 4.81 -2.07 -3.50 114.58 111.77 2j5h h GLU 2 Ca 0.00 0.03 0.19 0.00 -0.13 0.00 0.00 59.36 59.45 2j5h h GLU 2 Cb 0.00 0.11 -0.05 0.00 0.63 0.00 0.00 28.75 29.44 2j5h h GLU 2 CO 0.00 -0.31 -0.25 0.72 -0.73 0.00 0.00 179.01 178.44 2j5h n HIS 3 N -3.68 -2.69 -1.70 0.92 8.25 -1.26 -4.97 115.22 110.09 2j5h n HIS 3 Ca -0.06 0.85 -0.09 0.00 -0.26 0.00 0.00 57.72 58.16 2j5h n HIS 3 Cb 0.19 -1.53 0.06 0.00 1.12 0.00 0.00 29.99 29.83 2j5h n HIS 3 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2j5h s GLY 5 N -3.70 -0.39 0.24 0.00 0.00 -1.24 -4.51 107.32 97.72 2j5h s GLY 5 Ca 0.24 1.62 0.11 0.00 0.00 0.00 0.00 44.72 46.69 2j5h s GLY 5 CO 0.16 1.64 -0.18 -1.35 0.00 0.00 0.00 173.10 173.36 2j5h s SER 6 N 1.07 3.70 0.20 1.64 1.04 -1.26 -4.66 113.70 115.43 2j5h s SER 6 Ca -0.07 -0.89 0.10 0.00 0.48 0.00 0.00 55.95 55.58 2j5h s SER 6 Cb -0.06 -0.38 -0.04 0.00 0.10 0.00 0.00 66.02 65.63 2j5h s SER 6 CO -0.10 0.07 -0.17 -0.63 0.98 0.00 0.00 173.24 173.39 2j5h s ILE 7 N -2.14 2.73 0.09 -1.02 -1.09 -1.25 -2.27 121.20 116.25 2j5h s ILE 7 Ca 0.27 -1.92 -0.05 0.00 -2.23 0.00 0.00 60.65 56.71 2j5h s ILE 7 Cb -0.06 -2.35 0.02 0.00 -1.58 0.00 0.00 42.46 38.49 2j5h s ILE 7 CO 0.14 -0.15 0.27 -0.11 -1.23 0.00 0.00 174.94 173.86 2j5h n LEU 8 N 0.04 0.00 0.00 2.97 7.94 0.49 -4.83 117.00 123.61 2j5h n LEU 8 Ca -0.11 -0.63 0.00 0.00 -1.11 0.00 0.00 56.01 54.17 2j5h n LEU 8 Cb 0.56 1.02 0.00 0.00 0.53 0.00 0.00 43.42 45.53 2j5h n LEU 8 CO 0.33 -0.21 0.00 0.00 -1.11 0.00 0.00 177.39 176.40 2j5h n HIS 9 N -0.19 0.00 0.00 1.96 1.44 -1.03 -4.24 115.22 113.17 2j5h n HIS 9 Ca -0.02 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.69 2j5h n HIS 9 Cb 0.18 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.29 2j5h n HIS 9 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 2j5h n GLY 10 N 0.00 1.40 2.71 -1.39 0.00 0.10 -4.96 105.19 103.05 2j5h n GLY 10 Ca 0.00 0.31 -0.26 0.00 0.00 0.00 0.00 46.02 46.07 2j5h n GLY 10 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2j5h s THR 11 N 0.00 0.30 1.07 2.61 2.01 -1.25 -4.61 115.64 115.78 2j5h s THR 11 Ca 0.00 -0.27 -0.16 0.00 0.31 0.00 0.00 61.69 61.57 2j5h s THR 11 Cb 0.00 -0.77 0.23 0.00 0.01 0.00 0.00 72.50 71.97 2j5h s THR 11 CO 0.00 -0.11 1.16 0.86 -0.69 0.00 0.00 174.62 175.84 2j5h s TRP 12 N 1.97 1.34 0.24 4.92 -0.00 -1.26 -2.56 118.94 123.59 2j5h s TRP 12 Ca 0.01 0.58 0.00 0.00 -0.00 0.00 0.00 56.10 56.70 2j5h s TRP 12 Cb -0.16 -3.57 0.00 0.00 -0.00 0.00 0.00 33.47 29.74 2j5h s TRP 12 CO -0.07 -3.18 0.00 1.28 -0.00 0.00 0.00 176.95 174.98 2j5h n LEU 13 N -4.26 0.00 -3.52 5.86 4.32 -1.26 -3.85 117.00 114.28 2j5h n LEU 13 Ca 0.11 1.10 -0.38 0.00 -0.02 0.00 0.00 56.01 56.82 2j5h n LEU 13 Cb 0.59 -3.15 -0.03 0.00 -1.62 0.00 0.00 43.42 39.22 2j5h n LEU 13 CO 0.49 -2.30 2.58 -0.81 -1.22 0.00 0.00 177.39 176.13 2j5h n PRO 14 N -3.42 2.45 -0.06 3.23 -0.04 -1.26 -4.29 135.00 131.61 2j5h n PRO 14 Ca 0.01 -2.09 -0.06 0.00 -0.04 0.00 0.00 63.50 61.32 2j5h n PRO 14 Cb 0.47 -2.94 -0.02 0.00 -0.04 0.00 0.00 33.50 30.97 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 5.59 0.33 -2.86 0.54 4.01 -1.25 -4.77 118.16 119.75 2j5h n LYS 15 Ca 0.55 0.13 -0.01 0.00 -0.51 0.00 0.00 58.31 58.47 2j5h n LYS 15 Cb 0.32 -1.08 -0.01 0.00 -0.51 0.00 0.00 35.03 33.75 2j5h n LYS 15 CO 0.00 0.00 0.00 1.17 -1.11 0.00 0.00 177.40 177.46 2j5h n LYS 16 N -3.71 -2.63 0.00 1.97 4.81 -1.06 -4.21 118.16 113.33 2j5h n LYS 16 Ca -0.09 2.23 0.00 0.00 -0.87 0.00 0.00 58.31 59.59 2j5h n LYS 16 Cb 0.32 -3.84 0.00 0.00 0.02 0.00 0.00 35.03 31.53 2j5h n LYS 16 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2j5h n SER 18 N 0.00 -0.64 0.00 0.00 7.64 -1.22 0.01 113.62 119.41 2j5h n SER 18 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 2j5h n SER 18 Cb 0.00 0.51 0.00 0.00 -1.01 0.00 0.00 64.21 63.71 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 -0.45 0.00 -1.08 -3.43 -0.00 -1.17 -2.45 117.00 108.42 2j5h n LEU 19 Ca 0.00 0.00 0.14 0.00 -0.00 0.00 0.00 56.01 56.15 2j5h n LEU 19 Cb 0.00 0.00 -0.05 0.00 -0.00 0.00 0.00 43.42 43.37 2j5h n LEU 19 CO 0.00 0.00 -0.31 0.00 -0.00 0.00 0.00 177.39 177.08 2j5h n ARG 21 N -3.76 0.16 0.00 0.00 1.85 -0.96 -4.66 116.66 109.28 2j5h n ARG 21 Ca -0.02 -0.63 0.00 0.00 -1.00 0.00 0.00 57.85 56.20 2j5h n ARG 21 Cb 0.50 -0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.91 2j5h n ARG 21 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2j5h s TRP 23 N 0.00 2.83 -0.98 0.00 0.52 0.98 -3.26 118.94 119.02 2j5h s TRP 23 Ca 0.00 1.16 -0.24 0.00 0.02 0.00 0.00 56.10 57.04 2j5h s TRP 23 Cb 0.00 -3.12 -0.25 0.00 -1.15 0.00 0.00 33.47 28.95 2j5h s TRP 23 CO 0.00 -1.77 2.51 -2.39 0.02 0.00 0.00 176.95 175.33 2j5h n HIS 24 N -3.43 0.42 -0.98 -1.98 1.44 -1.26 -1.47 115.22 107.96 2j5h n HIS 24 Ca 0.07 0.24 0.00 0.00 -2.01 0.00 0.00 57.72 56.02 2j5h n HIS 24 Cb 0.56 -1.79 0.00 0.00 0.12 0.00 0.00 29.99 28.88 2j5h n HIS 24 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 2j5h n GLY 25 N 6.17 0.48 3.10 -1.39 0.00 -1.26 -5.01 105.19 107.29 2j5h n GLY 25 Ca 0.65 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.55 2j5h n GLY 25 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2j5h s GLN 26 N -0.36 0.26 0.47 1.61 -0.21 -0.54 -5.04 119.66 115.84 2j5h s GLN 26 Ca 0.00 0.36 0.15 0.00 0.02 0.00 0.00 55.36 55.89 2j5h s GLN 26 Cb 0.00 0.08 1.10 0.00 1.00 0.00 0.00 33.01 35.19 2j5h s GLN 26 CO 0.00 -0.06 2.06 1.37 -2.12 0.00 0.00 175.29 176.54 2j5h h LEU 27 N 6.07 0.02 -3.53 2.90 -0.00 -1.94 0.28 115.31 119.11 2j5h h LEU 27 Ca -0.29 -0.00 -0.16 0.00 -0.00 0.00 0.00 57.88 57.43 2j5h h LEU 27 Cb 1.19 -0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.83 2j5h h LEU 27 CO 0.37 0.12 -0.27 1.57 -0.00 0.00 0.00 178.44 180.23 2j5h n HIS 28 N -4.41 -0.35 -0.82 0.17 -0.00 -1.26 -3.18 115.22 105.36 2j5h n HIS 28 Ca -0.03 0.02 -0.30 0.00 0.46 0.00 0.00 57.72 57.87 2j5h n HIS 28 Cb 0.18 -0.72 0.18 0.00 -0.12 0.00 0.00 29.99 29.51 2j5h n HIS 28 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 2j5h s LEU 30 N -6.65 1.69 -0.24 0.00 0.05 -1.26 -4.90 118.68 107.38 2j5h s LEU 30 Ca 0.66 -0.56 -0.10 0.00 0.05 0.00 0.00 54.13 54.17 2j5h s LEU 30 Cb -0.22 0.73 -0.11 0.00 -2.05 0.00 0.00 46.19 44.54 2j5h s LEU 30 CO 0.60 -0.57 -0.30 -0.81 -0.55 0.00 0.00 176.35 174.71 2j5h n PRO 31 N 0.52 0.52 0.00 1.48 -0.04 -1.26 -1.02 135.00 135.21 2j5h n PRO 31 Ca -0.18 0.21 0.00 0.00 -0.04 0.00 0.00 63.50 63.50 2j5h n PRO 31 Cb 0.60 -1.38 0.00 0.00 -0.04 0.00 0.00 33.50 32.68 2j5h n PRO 31 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 2j5h n GLN 32 N -3.97 0.00 0.00 0.54 1.13 -1.26 -3.44 117.38 110.38 2j5h n GLN 32 Ca -0.47 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 54.59 2j5h n GLN 32 Cb 0.85 0.00 0.00 0.00 0.11 0.00 0.00 30.24 31.20 2j5h n GLN 32 CO 0.00 0.00 0.00 2.41 -1.44 0.00 0.00 177.06 178.03 2j5h n THR 33 N -1.96 0.00 0.00 5.09 -1.04 -1.26 -0.54 114.28 114.57 2j5h n THR 33 Ca 0.00 0.52 0.00 0.00 -2.04 0.00 0.00 64.05 62.53 2j5h n THR 33 Cb 0.00 -1.23 0.00 0.00 -1.82 0.00 0.00 70.33 67.28 2j5h n THR 33 CO 0.00 0.00 0.00 0.33 -0.64 0.00 0.00 175.07 174.76 2j5h n PHE 34 N -0.24 0.00 0.02 -1.42 7.35 -1.26 -3.69 117.46 118.22 2j5h n PHE 34 Ca 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.69 2j5h n PHE 34 Cb 0.00 0.00 0.00 0.00 0.35 0.00 0.00 39.48 39.83 2j5h n PHE 34 CO 0.00 0.00 0.00 1.28 -0.76 0.00 0.00 176.76 177.28 2j5h n LEU 35 N 0.00 0.02 -4.73 -2.13 4.77 -1.26 -5.09 117.00 108.57 2j5h n LEU 35 Ca 0.00 0.06 -0.35 0.00 -0.03 0.00 0.00 56.01 55.69 2j5h n LEU 35 Cb 0.00 0.04 0.07 0.00 -2.33 0.00 0.00 43.42 41.19 2j5h n LEU 35 CO 0.00 -0.54 0.84 -2.16 -1.33 0.00 0.00 177.39 174.19 2j5h s PRO 36 N -1.14 2.50 0.35 3.23 0.04 -1.24 -4.88 135.00 133.85 2j5h s PRO 36 Ca 0.00 1.85 0.17 0.00 0.04 0.00 0.00 61.00 63.06 2j5h s PRO 36 Cb 0.00 -1.87 1.19 0.00 0.04 0.00 0.00 34.50 33.86 2j5h s PRO 36 CO 0.00 -1.58 1.63 0.78 0.04 0.00 0.00 177.00 177.87 2j5h h GLY 37 N 0.26 2.13 -5.14 0.56 0.00 -1.86 -3.37 103.07 95.65 2j5h h GLY 37 Ca -0.49 -0.21 0.07 0.00 0.00 0.00 0.00 47.33 46.70 2j5h h GLY 37 CO 0.52 -0.60 -0.13 0.00 0.00 0.00 0.00 176.54 176.33