#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2j5h n GLU 2 N 0.00 0.00 -2.68 -1.58 2.13 -1.26 -1.86 120.64 115.40 2j5h n GLU 2 Ca 0.00 0.00 -0.15 0.00 0.66 0.00 0.00 57.16 57.67 2j5h n GLU 2 Cb 0.00 0.00 0.02 0.00 0.27 0.00 0.00 31.44 31.73 2j5h n GLU 2 CO 0.00 0.00 0.00 -2.39 -0.41 0.00 0.00 177.13 174.33 2j5h n HIS 3 N 0.00 -1.03 -2.50 4.31 1.44 -1.21 -4.93 115.22 111.30 2j5h n HIS 3 Ca 0.00 0.43 -0.14 0.00 -2.01 0.00 0.00 57.72 56.00 2j5h n HIS 3 Cb 0.00 -1.02 0.03 0.00 0.12 0.00 0.00 29.99 29.12 2j5h n HIS 3 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 2j5h n GLY 5 N -0.48 0.43 0.00 0.00 0.00 -0.06 -2.22 105.19 102.86 2j5h n GLY 5 Ca 0.24 -1.04 0.00 0.00 0.00 0.00 0.00 46.02 45.22 2j5h n GLY 5 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2j5h n SER 6 N 0.00 0.00 -4.63 1.61 7.64 -0.26 -4.71 113.62 113.28 2j5h n SER 6 Ca 0.00 0.00 -0.47 0.00 1.01 0.00 0.00 58.87 59.41 2j5h n SER 6 Cb 0.00 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.17 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 -0.10 0.84 0.00 0.44 2.08 -1.26 -3.46 119.36 117.90 2j5h n ILE 7 Ca 0.00 -0.21 0.00 0.00 0.56 0.00 0.00 62.75 63.10 2j5h n ILE 7 Cb 0.00 -1.18 0.00 0.00 -0.75 0.00 0.00 39.64 37.71 2j5h n ILE 7 CO 0.00 0.00 0.00 0.18 0.56 0.00 0.00 176.55 177.29 2j5h n LEU 8 N 2.18 0.00 -3.91 1.39 4.77 -1.26 -4.96 117.00 115.21 2j5h n LEU 8 Ca 0.14 0.00 -0.10 0.00 -0.03 0.00 0.00 56.01 56.02 2j5h n LEU 8 Cb 0.28 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.28 2j5h n LEU 8 CO 0.62 0.00 -0.19 -1.00 -1.33 0.00 0.00 177.39 175.49 2j5h s HIS 9 N 2.15 0.16 0.00 -1.77 3.76 0.07 -4.17 115.29 115.48 2j5h s HIS 9 Ca 0.00 -0.43 0.00 0.00 -0.15 0.00 0.00 55.06 54.48 2j5h s HIS 9 Cb 0.00 -0.11 0.00 0.00 1.11 0.00 0.00 32.58 33.58 2j5h s HIS 9 CO 0.00 -0.37 0.00 0.41 -0.85 0.00 0.00 174.74 173.93 2j5h n GLY 10 N 0.82 -1.34 4.22 -2.22 0.00 0.01 -0.53 105.19 106.15 2j5h n GLY 10 Ca -0.19 0.71 0.00 0.00 0.00 0.00 0.00 46.02 46.54 2j5h n GLY 10 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2j5h n THR 11 N 0.00 0.00 -1.19 2.61 -1.04 -0.36 -4.26 114.28 110.04 2j5h n THR 11 Ca 0.00 0.00 0.15 0.00 -2.04 0.00 0.00 64.05 62.16 2j5h n THR 11 Cb 0.00 0.00 -0.07 0.00 -1.82 0.00 0.00 70.33 68.44 2j5h n THR 11 CO 0.00 0.00 0.00 1.87 -0.64 0.00 0.00 175.07 176.30 2j5h n TRP 12 N 0.00 -3.15 -2.60 -1.42 -0.00 -1.04 -4.86 117.44 104.37 2j5h n TRP 12 Ca 0.00 1.70 0.04 0.00 -0.00 0.00 0.00 57.50 59.24 2j5h n TRP 12 Cb 0.00 -2.86 -0.01 0.00 -0.00 0.00 0.00 31.31 28.43 2j5h n TRP 12 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 177.69 178.97 2j5h n LEU 13 N -3.97 0.00 -4.58 5.87 4.32 -1.26 -3.92 117.00 113.47 2j5h n LEU 13 Ca -0.05 0.34 -0.33 0.00 -0.02 0.00 0.00 56.01 55.94 2j5h n LEU 13 Cb 0.56 -1.00 -0.04 0.00 -1.62 0.00 0.00 43.42 41.32 2j5h n LEU 13 CO 0.03 -1.31 1.61 -2.16 -1.22 0.00 0.00 177.39 174.34 2j5h s PRO 14 N -0.58 2.97 0.00 3.23 0.04 -1.26 -4.71 135.00 134.69 2j5h s PRO 14 Ca 0.00 -1.28 0.00 0.00 0.04 0.00 0.00 61.00 59.76 2j5h s PRO 14 Cb 0.00 -5.31 0.00 0.00 0.04 0.00 0.00 34.50 29.23 2j5h s PRO 14 CO 0.00 -3.33 0.00 1.63 0.04 0.00 0.00 177.00 175.34 2j5h n LYS 15 N 8.42 0.00 0.12 4.56 4.01 -1.25 -5.09 118.16 128.93 2j5h n LYS 15 Ca 0.45 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 58.25 2j5h n LYS 15 Cb 0.47 -0.06 0.00 0.00 -0.51 0.00 0.00 35.03 34.93 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 -1.07 0.00 -3.67 1.97 3.00 -1.26 -5.03 118.16 112.09 2j5h n LYS 16 Ca 0.00 0.00 -0.10 0.00 -0.00 0.00 0.00 58.31 58.21 2j5h n LYS 16 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 35.03 35.00 2j5h n LYS 16 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2j5h s SER 18 N -2.84 0.42 0.00 0.00 1.04 -1.26 -0.81 113.70 110.24 2j5h s SER 18 Ca 0.07 -0.42 0.00 0.00 0.48 0.00 0.00 55.95 56.08 2j5h s SER 18 Cb -0.01 0.06 0.00 0.00 0.10 0.00 0.00 66.02 66.16 2j5h s SER 18 CO -0.05 -0.20 0.00 0.18 0.98 0.00 0.00 173.24 174.14 2j5h n LEU 19 N 1.86 0.00 -4.73 2.42 4.77 0.31 -4.81 117.00 116.82 2j5h n LEU 19 Ca -0.21 0.00 -0.42 0.00 -0.03 0.00 0.00 56.01 55.35 2j5h n LEU 19 Cb 0.56 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.62 2j5h n LEU 19 CO 0.21 0.00 1.10 0.00 -1.33 0.00 0.00 177.39 177.37 2j5h s ARG 21 N 0.28 0.95 0.07 0.00 0.52 -1.22 -4.96 118.95 114.58 2j5h s ARG 21 Ca 0.62 -1.45 -0.28 0.00 -0.52 0.00 0.00 55.73 54.09 2j5h s ARG 21 Cb -0.40 0.23 -0.05 0.00 0.52 0.00 0.00 34.95 35.25 2j5h s ARG 21 CO 0.37 -0.26 0.90 0.00 0.02 0.00 0.00 175.30 176.33 2j5h s TRP 23 N 0.19 1.82 -0.39 0.00 -0.00 0.22 -0.88 118.94 119.91 2j5h s TRP 23 Ca 0.45 0.26 -0.06 0.00 -0.00 0.00 0.00 56.10 56.75 2j5h s TRP 23 Cb -0.22 -3.79 -0.20 0.00 -0.00 0.00 0.00 33.47 29.26 2j5h s TRP 23 CO 0.27 -2.31 3.13 1.58 -0.00 0.00 0.00 176.95 179.62 2j5h n HIS 24 N -3.50 0.58 0.00 5.86 -0.00 -1.26 -3.34 115.22 113.56 2j5h n HIS 24 Ca 0.14 -1.72 0.00 0.00 -0.00 0.00 0.00 57.72 56.14 2j5h n HIS 24 Cb 0.60 -1.68 0.00 0.00 -0.00 0.00 0.00 29.99 28.91 2j5h n HIS 24 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 2j5h n GLY 25 N 2.85 0.15 3.32 1.57 0.00 -0.77 -2.72 105.19 109.58 2j5h n GLY 25 Ca 0.47 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.37 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 0.00 0.97 0.03 1.61 -0.21 -1.25 -4.67 119.66 116.13 2j5h s GLN 26 Ca 0.00 -0.47 -0.11 0.00 0.02 0.00 0.00 55.36 54.79 2j5h s GLN 26 Cb 0.00 0.43 -0.05 0.00 1.00 0.00 0.00 33.01 34.39 2j5h s GLN 26 CO 0.00 -0.35 1.17 1.25 -2.12 0.00 0.00 175.29 175.25 2j5h h LEU 27 N 2.80 -0.44 -3.86 2.90 6.46 -1.95 -2.63 115.31 118.59 2j5h h LEU 27 Ca -0.32 0.04 -0.53 0.00 -0.12 0.00 0.00 57.88 56.94 2j5h h LEU 27 Cb 1.22 0.15 -0.01 0.00 -0.73 0.00 0.00 40.66 41.28 2j5h h LEU 27 CO 0.45 -0.21 -0.94 1.41 -0.62 0.00 0.00 178.44 178.52 2j5h n HIS 28 N -3.28 -1.37 -3.71 1.25 8.25 -1.26 -0.61 115.22 114.49 2j5h n HIS 28 Ca -0.04 0.19 -0.13 0.00 -0.26 0.00 0.00 57.72 57.49 2j5h n HIS 28 Cb 0.14 -2.49 -0.13 0.00 1.12 0.00 0.00 29.99 28.63 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 4.58 0.00 0.00 0.00 -0.00 -1.26 -4.93 117.00 115.38 2j5h n LEU 30 Ca -0.19 0.00 0.06 0.00 -0.00 0.00 0.00 56.01 55.88 2j5h n LEU 30 Cb 0.52 0.00 0.37 0.00 -0.00 0.00 0.00 43.42 44.31 2j5h n LEU 30 CO 0.11 0.00 0.62 -0.81 -0.00 0.00 0.00 177.39 177.31 2j5h n PRO 31 N -0.01 0.68 0.00 1.47 -0.04 -1.26 -4.40 135.00 131.44 2j5h n PRO 31 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 2j5h n PRO 31 Cb 0.00 -1.29 0.00 0.00 -0.04 0.00 0.00 33.50 32.17 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 -0.79 0.00 -2.15 0.54 3.00 -1.26 -2.35 117.38 114.37 2j5h n GLN 32 Ca 0.09 0.00 -0.30 0.00 -0.01 0.00 0.00 57.00 56.78 2j5h n GLN 32 Cb 0.04 0.00 -0.05 0.00 0.00 0.00 0.00 30.24 30.23 2j5h n GLN 32 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.06 178.05 2j5h s THR 33 N 0.49 3.63 0.00 5.09 2.01 -1.26 -1.23 115.64 124.37 2j5h s THR 33 Ca 0.00 -1.01 0.09 0.00 0.31 0.00 0.00 61.69 61.08 2j5h s THR 33 Cb 0.00 -4.62 0.15 0.00 0.01 0.00 0.00 72.50 68.04 2j5h s THR 33 CO 0.00 -1.16 0.97 0.33 -0.69 0.00 0.00 174.62 174.07 2j5h n PHE 34 N 13.33 0.00 -0.25 4.92 7.35 -1.26 -4.88 117.46 136.66 2j5h n PHE 34 Ca 0.45 -0.29 -0.00 0.00 -0.76 0.00 0.00 57.45 56.85 2j5h n PHE 34 Cb 0.47 0.10 0.07 0.00 0.35 0.00 0.00 39.48 40.46 2j5h n PHE 34 CO 0.00 0.00 0.00 -0.07 -0.76 0.00 0.00 176.76 175.93 2j5h h LEU 35 N 0.34 -0.84 -8.45 -2.13 4.07 -1.87 -3.12 115.31 103.30 2j5h h LEU 35 Ca -0.21 0.23 -0.52 0.00 0.08 0.00 0.00 57.88 57.45 2j5h h LEU 35 Cb 1.50 0.50 -0.06 0.00 1.08 0.00 0.00 40.66 43.69 2j5h h LEU 35 CO -0.04 -0.26 1.20 -2.16 -1.08 0.00 0.00 178.44 176.10 2j5h s PRO 36 N -6.17 2.95 0.00 1.13 0.04 -1.26 -2.93 135.00 128.76 2j5h s PRO 36 Ca -0.14 0.25 0.00 0.00 0.04 0.00 0.00 61.00 61.14 2j5h s PRO 36 Cb 0.20 -4.27 0.00 0.00 0.04 0.00 0.00 34.50 30.47 2j5h s PRO 36 CO 0.73 -2.39 0.00 0.41 0.04 0.00 0.00 177.00 175.80 2j5h n GLY 37 N 5.51 2.80 2.75 0.56 0.00 -1.20 -4.88 105.19 110.73 2j5h n GLY 37 Ca 0.12 -0.35 -0.06 0.00 0.00 0.00 0.00 46.02 45.73 2j5h n GLY 37 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32