#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dhj s SER 2 N 0.00 6.68 -0.19 1.61 1.04 -1.26 -4.90 113.70 116.67 2dhj s SER 2 Ca 0.00 -2.04 -0.30 0.00 0.48 0.00 0.00 55.95 54.08 2dhj s SER 2 Cb 0.00 -2.47 0.15 0.00 0.10 0.00 0.00 66.02 63.79 2dhj s SER 2 CO 0.00 -1.17 1.13 -0.94 0.98 0.00 0.00 173.24 173.24 2dhj s SER 3 N 4.00 -0.23 -0.42 7.02 1.04 -1.26 -5.13 113.70 118.73 2dhj s SER 3 Ca 0.41 0.20 -0.00 0.00 0.48 0.00 0.00 55.95 57.04 2dhj s SER 3 Cb -0.02 0.20 0.20 0.00 0.10 0.00 0.00 66.02 66.50 2dhj s SER 3 CO -0.06 -0.25 0.91 -0.83 0.98 0.00 0.00 173.24 173.99 2dhj s GLY 4 N -1.33 -1.58 0.02 7.32 0.00 -1.26 -5.15 107.32 105.33 2dhj s GLY 4 Ca 0.04 0.21 0.07 0.00 0.00 0.00 0.00 44.72 45.03 2dhj s GLY 4 CO -0.03 4.00 -0.18 -1.35 0.00 0.00 0.00 173.10 175.54 2dhj s SER 5 N 1.07 3.75 -0.14 1.64 1.04 -1.26 -5.08 113.70 114.73 2dhj s SER 5 Ca 0.25 -0.39 -0.06 0.00 0.48 0.00 0.00 55.95 56.23 2dhj s SER 5 Cb 0.06 -0.62 0.06 0.00 0.10 0.00 0.00 66.02 65.61 2dhj s SER 5 CO -0.08 0.28 0.31 -0.55 0.98 0.00 0.00 173.24 174.18 2dhj s SER 6 N -1.21 -0.23 -0.53 7.02 0.15 -1.26 -5.05 113.70 112.59 2dhj s SER 6 Ca 0.13 0.68 -0.04 0.00 0.70 0.00 0.00 55.95 57.42 2dhj s SER 6 Cb -0.10 0.64 0.05 0.00 -1.71 0.00 0.00 66.02 64.90 2dhj s SER 6 CO 0.04 -0.19 2.77 0.61 1.20 0.00 0.00 173.24 177.66 2dhj n GLY 7 N 4.53 4.39 3.49 9.45 0.00 -1.26 -4.83 105.19 120.96 2dhj n GLY 7 Ca -0.20 -1.88 -0.17 0.00 0.00 0.00 0.00 46.02 43.77 2dhj n GLY 7 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2dhj s ASP 8 N 0.43 -0.60 -0.33 1.61 1.01 -1.26 -5.12 116.67 112.40 2dhj s ASP 8 Ca 0.59 0.73 -0.29 0.00 0.71 0.00 0.00 52.55 54.29 2dhj s ASP 8 Cb 0.36 0.64 -0.00 0.00 1.01 0.00 0.00 42.92 44.93 2dhj s ASP 8 CO -0.20 -0.52 1.42 0.00 0.21 0.00 0.00 175.17 176.08 2dhj s ALA 9 N -0.95 3.19 0.23 5.23 0.00 -1.26 -4.53 121.76 123.67 2dhj s ALA 9 Ca -0.10 0.06 -0.09 0.00 0.00 0.00 0.00 51.96 51.84 2dhj s ALA 9 Cb -0.01 -3.87 0.37 0.00 0.00 0.00 0.00 23.12 19.61 2dhj s ALA 9 CO 0.08 -2.10 1.64 0.00 0.00 0.00 0.00 175.76 175.38 2dhj h ALA 10 N 10.27 0.67 -2.81 0.00 0.00 -1.31 -3.44 119.26 122.64 2dhj h ALA 10 Ca -0.28 0.24 -0.05 0.00 0.00 0.00 0.00 54.91 54.82 2dhj h ALA 10 Cb 1.11 0.42 -0.10 0.00 0.00 0.00 0.00 17.79 19.22 2dhj h ALA 10 CO 1.05 -0.42 -0.08 0.21 0.00 0.00 0.00 179.25 180.01 2dhj s LYS 11 N -6.15 1.36 -0.11 0.00 2.20 -1.14 -5.02 119.74 110.87 2dhj s LYS 11 Ca -0.14 -1.01 -0.30 0.00 -0.36 0.00 0.00 55.97 54.16 2dhj s LYS 11 Cb 0.21 0.48 0.10 0.00 -1.51 0.00 0.00 37.83 37.10 2dhj s LYS 11 CO 0.75 -0.56 0.83 -1.83 -0.36 0.00 0.00 175.35 174.18 2dhj s GLU 12 N -3.92 0.83 0.00 4.03 -1.05 -1.26 -0.47 118.70 116.86 2dhj s GLU 12 Ca 0.13 0.23 0.00 0.00 -0.15 0.00 0.00 54.97 55.19 2dhj s GLU 12 Cb 0.00 0.39 0.00 0.00 -0.44 0.00 0.00 34.13 34.08 2dhj s GLU 12 CO 0.00 -0.25 0.00 0.41 0.95 0.00 0.00 175.26 176.37 2dhj n GLY 13 N 0.90 2.87 3.72 -3.83 0.00 -0.96 -5.02 105.19 102.87 2dhj n GLY 13 Ca -0.15 -0.74 -0.42 0.00 0.00 0.00 0.00 46.02 44.71 2dhj n GLY 13 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2dhj s TRP 14 N -2.00 3.19 0.03 1.61 0.52 -1.26 -2.37 118.94 118.66 2dhj s TRP 14 Ca 0.00 0.94 -0.17 0.00 0.02 0.00 0.00 56.10 56.89 2dhj s TRP 14 Cb 0.00 -3.73 0.03 0.00 -1.15 0.00 0.00 33.47 28.62 2dhj s TRP 14 CO 0.00 -2.53 0.37 -0.51 0.02 0.00 0.00 176.95 174.30 2dhj s LEU 15 N 0.75 0.58 -0.48 2.99 1.43 -1.25 -4.69 118.68 118.01 2dhj s LEU 15 Ca 0.64 -0.02 -0.23 0.00 -1.03 0.00 0.00 54.13 53.49 2dhj s LEU 15 Cb -0.39 1.57 0.03 0.00 0.03 0.00 0.00 46.19 47.44 2dhj s LEU 15 CO 0.33 -0.61 0.80 -1.00 0.23 0.00 0.00 176.35 176.10 2dhj s HIS 16 N -2.26 2.95 -0.34 0.29 3.76 -1.16 -2.59 115.29 115.94 2dhj s HIS 16 Ca -0.07 0.03 -0.17 0.00 -0.15 0.00 0.00 55.06 54.70 2dhj s HIS 16 Cb -0.02 -3.74 -0.01 0.00 1.11 0.00 0.00 32.58 29.93 2dhj s HIS 16 CO -0.01 -1.08 0.45 0.12 -0.85 0.00 0.00 174.74 173.38 2dhj s PHE 17 N 3.36 3.19 -0.37 1.40 5.36 0.10 -2.87 117.98 128.15 2dhj s PHE 17 Ca 0.28 0.12 0.02 0.00 -0.96 0.00 0.00 56.93 56.39 2dhj s PHE 17 Cb -0.13 -2.82 0.11 0.00 -0.34 0.00 0.00 43.02 39.84 2dhj s PHE 17 CO 0.20 -0.49 0.12 0.50 -1.46 0.00 0.00 175.22 174.10 2dhj s ARG 18 N 2.25 1.23 0.38 10.12 3.52 -1.12 -1.68 118.95 133.64 2dhj s ARG 18 Ca 0.16 -1.70 -0.26 0.00 -0.13 0.00 0.00 55.73 53.80 2dhj s ARG 18 Cb -0.16 -2.63 -0.09 0.00 -1.56 0.00 0.00 34.95 30.52 2dhj s ARG 18 CO 0.12 -1.02 1.20 -1.25 -0.81 0.00 0.00 175.30 173.55 2dhj s PRO 19 N 0.92 4.16 -0.05 5.12 0.04 -1.26 -0.75 135.00 143.18 2dhj s PRO 19 Ca 0.12 1.93 0.12 0.00 0.04 0.00 0.00 61.00 63.22 2dhj s PRO 19 Cb -0.20 -2.81 -0.23 0.00 0.04 0.00 0.00 34.50 31.30 2dhj s PRO 19 CO -0.12 -0.25 0.63 1.28 0.04 0.00 0.00 177.00 178.58 2dhj n LEU 20 N 0.33 0.90 -3.64 -3.56 4.77 -0.40 -4.92 117.00 110.47 2dhj n LEU 20 Ca 0.03 0.39 -0.05 0.00 -0.03 0.00 0.00 56.01 56.35 2dhj n LEU 20 Cb 0.45 0.14 -0.07 0.00 -2.33 0.00 0.00 43.42 41.61 2dhj n LEU 20 CO 0.53 0.41 1.00 0.54 -1.33 0.00 0.00 177.39 178.54 2dhj s VAL 21 N -2.59 0.00 0.00 4.08 0.11 -1.25 -5.06 120.40 115.69 2dhj s VAL 21 Ca -0.05 0.00 0.00 0.00 -2.93 0.00 0.00 61.98 59.00 2dhj s VAL 21 Cb 0.08 -1.00 0.00 0.00 -1.53 0.00 0.00 36.38 33.93 2dhj s VAL 21 CO 0.82 0.00 0.00 0.35 -3.33 0.00 0.00 175.10 172.94 2dhj n THR 22 N 1.79 0.00 -4.20 5.04 -2.24 -1.26 -4.00 114.28 109.41 2dhj n THR 22 Ca -0.11 0.00 -0.12 0.00 -2.27 0.00 0.00 64.05 61.55 2dhj n THR 22 Cb 0.57 -0.69 -0.10 0.00 -2.10 0.00 0.00 70.33 68.01 2dhj n THR 22 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 2dhj s ASP 23 N -2.62 1.00 -0.01 3.42 1.01 -1.26 -5.03 116.67 113.18 2dhj s ASP 23 Ca 0.00 -1.13 -0.01 0.00 0.71 0.00 0.00 52.55 52.12 2dhj s ASP 23 Cb 0.00 0.15 -0.01 0.00 1.01 0.00 0.00 42.92 44.07 2dhj s ASP 23 CO 0.00 -0.58 -0.02 0.29 0.21 0.00 0.00 175.17 175.08 2dhj n LYS 24 N -0.16 0.03 -2.41 8.23 4.01 -1.26 -4.83 118.16 121.77 2dhj n LYS 24 Ca -0.08 0.01 -0.31 0.00 -0.51 0.00 0.00 58.31 57.42 2dhj n LYS 24 Cb 0.63 -0.63 0.01 0.00 -0.51 0.00 0.00 35.03 34.52 2dhj n LYS 24 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2dhj n GLY 25 N 3.00 5.85 2.86 0.72 0.00 -1.26 -4.95 105.19 111.41 2dhj n GLY 25 Ca -0.03 -2.69 -0.16 0.00 0.00 0.00 0.00 46.02 43.14 2dhj n GLY 25 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dhj s LYS 26 N -3.71 0.14 -0.05 1.61 1.02 -1.26 -5.03 119.74 112.46 2dhj s LYS 26 Ca 0.49 0.49 -0.04 0.00 0.02 0.00 0.00 55.97 56.93 2dhj s LYS 26 Cb 0.38 -0.55 -0.16 0.00 -0.52 0.00 0.00 37.83 36.99 2dhj s LYS 26 CO -0.24 -0.44 3.08 2.89 -0.92 0.00 0.00 175.35 179.72 2dhj n ARG 27 N 5.33 1.76 0.07 1.68 1.85 -1.26 -4.32 116.66 121.78 2dhj n ARG 27 Ca -0.05 -0.87 -0.21 0.00 -1.00 0.00 0.00 57.85 55.71 2dhj n ARG 27 Cb 0.50 -1.74 -0.13 0.00 -1.05 0.00 0.00 32.46 30.04 2dhj n ARG 27 CO 0.00 0.00 0.00 -0.24 -0.01 0.00 0.00 177.63 177.38 2dhj h VAL 28 N 1.70 1.34 0.00 8.89 3.04 -2.01 -3.44 116.25 125.77 2dhj h VAL 28 Ca 0.16 -2.41 0.00 0.00 -1.01 0.00 0.00 66.70 63.44 2dhj h VAL 28 Cb 1.30 2.75 0.00 0.00 -2.01 0.00 0.00 31.29 33.33 2dhj h VAL 28 CO 0.24 0.72 0.00 0.61 -1.01 0.00 0.00 177.57 178.13 2dhj n GLY 29 N 1.38 -0.29 1.60 3.17 0.00 -1.26 -4.99 105.19 104.80 2dhj n GLY 29 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.89 2dhj n GLY 29 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dhj n GLY 30 N 2.85 2.29 3.79 -0.02 0.00 -1.26 -4.99 105.19 107.85 2dhj n GLY 30 Ca 0.00 -0.43 -0.32 0.00 0.00 0.00 0.00 46.02 45.27 2dhj n GLY 30 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dhj s SER 31 N 0.00 5.39 -0.16 1.61 0.01 -1.26 -5.04 113.70 114.25 2dhj s SER 31 Ca 0.00 1.85 -0.05 0.00 1.31 0.00 0.00 55.95 59.06 2dhj s SER 31 Cb 0.00 -2.53 -0.03 0.00 0.21 0.00 0.00 66.02 63.66 2dhj s SER 31 CO 0.00 -1.43 0.00 -0.63 0.41 0.00 0.00 173.24 171.59 2dhj s ILE 32 N -2.53 4.24 0.11 1.44 1.01 -1.26 -5.11 121.20 119.10 2dhj s ILE 32 Ca 0.64 -0.24 0.09 0.00 0.00 0.00 0.00 60.65 61.14 2dhj s ILE 32 Cb -0.17 -2.87 -0.04 0.00 0.01 0.00 0.00 42.46 39.39 2dhj s ILE 32 CO 0.42 0.49 -0.22 -0.13 0.00 0.00 0.00 174.94 175.51 2dhj s ARG 33 N 0.25 1.19 0.00 2.79 0.52 -1.26 -5.15 118.95 117.28 2dhj s ARG 33 Ca -0.00 -1.22 0.00 0.00 -0.52 0.00 0.00 55.73 53.99 2dhj s ARG 33 Cb -0.13 -1.48 0.00 0.00 0.52 0.00 0.00 34.95 33.86 2dhj s ARG 33 CO 0.02 0.34 0.00 -0.35 0.02 0.00 0.00 175.30 175.33 2dhj n PRO 34 N 0.98 -0.02 -0.53 3.54 -0.04 -1.26 -5.00 135.00 132.67 2dhj n PRO 34 Ca -0.19 0.00 -0.29 0.00 -0.04 0.00 0.00 63.50 62.98 2dhj n PRO 34 Cb 0.54 0.00 0.23 0.00 -0.04 0.00 0.00 33.50 34.23 2dhj n PRO 34 CO 0.00 0.00 0.00 0.91 -0.04 0.00 0.00 175.50 176.37 2dhj n TRP 35 N -1.52 -1.25 -3.72 0.54 7.02 -1.26 -4.89 117.44 112.36 2dhj n TRP 35 Ca 0.00 -0.07 -0.28 0.00 -1.02 0.00 0.00 57.50 56.13 2dhj n TRP 35 Cb 0.00 -1.68 -0.16 0.00 -2.42 0.00 0.00 31.31 27.05 2dhj n TRP 35 CO 0.00 0.00 0.00 0.15 -2.02 0.00 0.00 177.69 175.82 2dhj s LYS 36 N -4.17 0.63 -0.74 -0.99 -0.14 -0.67 -4.94 119.74 108.71 2dhj s LYS 36 Ca 0.65 -0.58 -0.27 0.00 -1.36 0.00 0.00 55.97 54.41 2dhj s LYS 36 Cb -0.22 -2.00 0.03 0.00 -1.68 0.00 0.00 37.83 33.96 2dhj s LYS 36 CO 0.65 -0.76 1.32 -1.14 -0.76 0.00 0.00 175.35 174.66 2dhj s GLN 37 N 1.82 3.18 -0.04 1.68 0.74 -1.26 0.03 119.66 125.80 2dhj s GLN 37 Ca 0.02 -0.23 -0.03 0.00 0.05 0.00 0.00 55.36 55.17 2dhj s GLN 37 Cb -0.17 -4.24 0.02 0.00 1.10 0.00 0.00 33.01 29.72 2dhj s GLN 37 CO -0.15 -2.18 0.11 0.00 -0.55 0.00 0.00 175.29 172.52 2dhj s MET 38 N 5.78 0.10 -0.34 1.67 0.23 -1.07 -4.91 119.30 120.76 2dhj s MET 38 Ca 0.37 0.20 -0.41 0.00 -1.03 0.00 0.00 55.69 54.82 2dhj s MET 38 Cb -0.08 -0.02 -0.16 0.00 -1.53 0.00 0.00 34.83 33.04 2dhj s MET 38 CO 0.14 -0.06 1.80 0.98 -2.03 0.00 0.00 175.02 175.85 2dhj n TYR 39 N 3.39 1.90 -3.88 3.16 9.36 0.98 -3.88 117.16 128.19 2dhj n TYR 39 Ca -0.17 0.63 -0.35 0.00 3.32 0.00 0.00 57.90 61.33 2dhj n TYR 39 Cb 0.57 -2.42 -0.14 0.00 -0.63 0.00 0.00 39.34 36.73 2dhj n TYR 39 CO 0.00 0.00 0.00 0.08 0.22 0.00 0.00 176.86 177.16 2dhj s VAL 40 N 4.05 3.52 -0.02 2.97 1.01 -1.00 0.66 120.40 131.59 2dhj s VAL 40 Ca 1.02 -0.47 0.04 0.00 0.00 0.00 0.00 61.98 62.58 2dhj s VAL 40 Cb -1.16 -2.63 -0.03 0.00 0.00 0.00 0.00 36.38 32.57 2dhj s VAL 40 CO 0.67 0.39 -0.14 -0.69 0.00 0.00 0.00 175.10 175.33 2dhj s VAL 41 N 1.50 3.10 -0.40 2.92 1.01 -0.01 -2.27 120.40 126.25 2dhj s VAL 41 Ca 0.06 -0.85 -0.08 0.00 0.00 0.00 0.00 61.98 61.11 2dhj s VAL 41 Cb -0.15 -2.26 0.07 0.00 0.00 0.00 0.00 36.38 34.05 2dhj s VAL 41 CO -0.02 0.49 0.21 -0.22 0.00 0.00 0.00 175.10 175.56 2dhj s LEU 42 N -1.03 4.95 -0.35 3.92 2.96 0.38 -0.76 118.68 128.75 2dhj s LEU 42 Ca 0.13 -1.49 -0.02 0.00 -0.22 0.00 0.00 54.13 52.53 2dhj s LEU 42 Cb -0.11 -1.93 0.08 0.00 0.50 0.00 0.00 46.19 44.73 2dhj s LEU 42 CO 0.03 -0.48 0.09 -0.13 -1.32 0.00 0.00 176.35 174.53 2dhj s ARG 43 N 1.38 2.21 4.60 1.98 0.52 -0.74 -0.73 118.95 128.17 2dhj s ARG 43 Ca 0.02 -1.52 0.00 0.00 -0.52 0.00 0.00 55.73 53.72 2dhj s ARG 43 Cb -0.22 -3.35 0.00 0.00 0.52 0.00 0.00 34.95 31.89 2dhj s ARG 43 CO 0.01 -0.82 0.00 0.41 0.02 0.00 0.00 175.30 174.92 2dhj n GLY 44 N 4.60 1.39 0.05 -3.53 0.00 -1.26 -2.19 105.19 104.25 2dhj n GLY 44 Ca -0.08 0.16 0.01 0.00 0.00 0.00 0.00 46.02 46.11 2dhj n GLY 44 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 2dhj n HIS 45 N 0.00 0.00 -5.08 1.61 1.44 -1.26 -4.91 115.22 107.03 2dhj n HIS 45 Ca 0.00 -0.40 -0.28 0.00 -2.01 0.00 0.00 57.72 55.03 2dhj n HIS 45 Cb 0.00 -0.05 -0.16 0.00 0.12 0.00 0.00 29.99 29.90 2dhj n HIS 45 CO 0.00 0.00 0.00 -1.12 -2.81 0.00 0.00 176.34 172.41 2dhj s SER 46 N -1.01 2.57 -0.37 4.39 0.01 -0.93 -0.18 113.70 118.19 2dhj s SER 46 Ca 0.05 -0.40 -0.13 0.00 1.31 0.00 0.00 55.95 56.78 2dhj s SER 46 Cb 0.04 -0.34 0.00 0.00 0.21 0.00 0.00 66.02 65.93 2dhj s SER 46 CO 0.00 0.26 0.25 -0.76 0.41 0.00 0.00 173.24 173.40 2dhj s LEU 47 N -0.45 4.71 -0.35 2.44 1.43 -0.61 -1.79 118.68 124.05 2dhj s LEU 47 Ca 0.07 -0.67 -0.13 0.00 -1.03 0.00 0.00 54.13 52.37 2dhj s LEU 47 Cb -0.09 -2.12 -0.01 0.00 0.03 0.00 0.00 46.19 44.00 2dhj s LEU 47 CO -0.00 -0.32 0.26 -0.31 0.23 0.00 0.00 176.35 176.20 2dhj s TYR 48 N 1.68 3.23 0.17 0.29 2.02 0.06 -2.86 117.35 121.94 2dhj s TYR 48 Ca 0.05 -0.25 -0.01 0.00 -0.37 0.00 0.00 57.07 56.48 2dhj s TYR 48 Cb -0.18 -2.50 -0.04 0.00 -0.40 0.00 0.00 41.96 38.83 2dhj s TYR 48 CO 0.09 -0.40 0.36 -0.51 -1.57 0.00 0.00 175.55 173.53 2dhj s LEU 49 N 1.73 4.25 -0.14 -1.29 1.02 -1.26 -0.83 118.68 122.17 2dhj s LEU 49 Ca 0.06 0.42 -0.05 0.00 0.02 0.00 0.00 54.13 54.59 2dhj s LEU 49 Cb -0.18 -3.17 0.07 0.00 0.02 0.00 0.00 46.19 42.93 2dhj s LEU 49 CO 0.11 0.00 0.26 -0.31 0.02 0.00 0.00 176.35 176.43 2dhj s TYR 50 N -1.78 -0.43 0.52 0.29 2.02 0.21 -4.16 117.35 114.01 2dhj s TYR 50 Ca 0.39 0.94 0.40 0.00 -0.37 0.00 0.00 57.07 58.43 2dhj s TYR 50 Cb -0.11 -0.05 1.58 0.00 -0.40 0.00 0.00 41.96 42.98 2dhj s TYR 50 CO 0.28 -0.37 1.66 1.57 -1.57 0.00 0.00 175.55 177.11 2dhj h LYS 51 N 8.29 0.04 -4.93 -0.62 5.09 -1.90 0.28 116.57 122.82 2dhj h LYS 51 Ca -0.14 -0.00 -0.49 0.00 0.09 0.00 0.00 60.65 60.11 2dhj h LYS 51 Cb 1.12 -0.01 -0.13 0.00 0.10 0.00 0.00 32.23 33.31 2dhj h LYS 51 CO 0.14 0.03 -0.49 -0.51 -2.09 0.00 0.00 179.45 176.53 2dhj s ASP 52 N -4.45 1.83 -0.56 7.07 1.11 -1.26 -4.44 116.67 115.97 2dhj s ASP 52 Ca -0.06 -1.77 0.01 0.00 0.18 0.00 0.00 52.55 50.90 2dhj s ASP 52 Cb 0.26 0.57 0.53 0.00 1.07 0.00 0.00 42.92 45.35 2dhj s ASP 52 CO 0.85 -1.07 1.98 1.17 1.18 0.00 0.00 175.17 179.28 2dhj n LYS 53 N -0.66 2.46 0.10 8.23 4.81 -1.26 -4.57 118.16 127.27 2dhj n LYS 53 Ca 0.07 -3.07 -0.05 0.00 -0.87 0.00 0.00 58.31 54.39 2dhj n LYS 53 Cb 0.62 -2.21 -0.02 0.00 0.02 0.00 0.00 35.03 33.44 2dhj n LYS 53 CO 0.00 0.00 0.00 -0.09 1.17 0.00 0.00 177.40 178.48 2dhj h ARG 54 N 1.55 -0.27 -3.90 1.64 2.43 -1.96 -3.46 114.38 110.40 2dhj h ARG 54 Ca 0.60 0.02 -0.14 0.00 -0.81 0.00 0.00 59.98 59.65 2dhj h ARG 54 Cb 1.66 0.06 -0.18 0.00 -0.42 0.00 0.00 29.97 31.09 2dhj h ARG 54 CO 1.35 -0.18 -0.60 -1.21 -1.51 0.00 0.00 179.97 177.82 2dhj s GLU 55 N -3.71 0.50 -0.15 0.20 2.02 -1.26 -5.05 118.70 111.25 2dhj s GLU 55 Ca -0.05 -0.76 0.15 0.00 0.02 0.00 0.00 54.97 54.33 2dhj s GLU 55 Cb 0.01 0.19 0.34 0.00 0.10 0.00 0.00 34.13 34.77 2dhj s GLU 55 CO 0.15 -0.11 1.18 1.04 0.02 0.00 0.00 175.26 177.53 2dhj n GLN 56 N 0.97 1.24 -0.00 1.61 3.00 -1.26 -4.63 117.38 118.29 2dhj n GLN 56 Ca -0.20 -2.78 0.08 0.00 -0.01 0.00 0.00 57.00 54.09 2dhj n GLN 56 Cb 0.58 -1.37 -0.11 0.00 0.00 0.00 0.00 30.24 29.34 2dhj n GLN 56 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.06 177.31 2dhj n THR 57 N -1.03 0.00 -4.29 5.09 -2.24 -1.26 -4.98 114.28 105.56 2dhj n THR 57 Ca 0.16 -0.26 -0.28 0.00 -2.27 0.00 0.00 64.05 61.40 2dhj n THR 57 Cb 0.71 0.53 -0.10 0.00 -2.10 0.00 0.00 70.33 69.37 2dhj n THR 57 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2dhj s THR 58 N -2.80 3.03 0.76 4.28 -4.23 -1.26 -5.13 115.64 110.29 2dhj s THR 58 Ca -0.00 -1.57 -0.11 0.00 -1.18 0.00 0.00 61.69 58.82 2dhj s THR 58 Cb 0.11 -2.45 0.05 0.00 1.34 0.00 0.00 72.50 71.55 2dhj s THR 58 CO 0.65 -0.00 1.09 -2.16 -0.54 0.00 0.00 174.62 173.66 2dhj s PRO 59 N -2.48 2.30 -0.35 3.99 0.04 -1.26 -4.85 135.00 132.38 2dhj s PRO 59 Ca 0.22 1.19 -0.39 0.00 0.04 0.00 0.00 61.00 62.05 2dhj s PRO 59 Cb -0.10 -1.90 -0.17 0.00 0.04 0.00 0.00 34.50 32.37 2dhj s PRO 59 CO 0.13 -1.61 1.29 0.43 0.04 0.00 0.00 177.00 177.28 2dhj n SER 60 N -3.42 0.86 0.14 6.66 7.64 -1.26 -4.84 113.62 119.39 2dhj n SER 60 Ca 0.09 1.01 -0.14 0.00 1.01 0.00 0.00 58.87 60.85 2dhj n SER 60 Cb 0.53 -0.76 -0.08 0.00 -1.01 0.00 0.00 64.21 62.89 2dhj n SER 60 CO 0.00 0.00 0.00 -0.33 -3.01 0.00 0.00 175.04 171.70 2dhj h GLU 61 N 3.98 -0.33 0.00 1.43 3.07 -1.89 -3.40 114.58 117.44 2dhj h GLU 61 Ca -0.39 0.02 -0.10 0.00 -0.50 0.00 0.00 59.36 58.39 2dhj h GLU 61 Cb 1.18 0.07 -0.02 0.00 -0.84 0.00 0.00 28.75 29.15 2dhj h GLU 61 CO 0.79 -0.04 -1.32 0.39 -1.40 0.00 0.00 179.01 177.43 2dhj n GLU 62 N -5.13 0.54 -0.96 2.33 1.02 -1.26 -5.01 120.64 112.18 2dhj n GLU 62 Ca -0.09 0.23 -0.29 0.00 -0.02 0.00 0.00 57.16 56.99 2dhj n GLU 62 Cb 0.23 -1.45 0.21 0.00 -0.02 0.00 0.00 31.44 30.41 2dhj n GLU 62 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 2dhj s GLU 63 N -2.80 -0.30 0.16 3.49 0.41 -1.26 -5.06 118.70 113.33 2dhj s GLU 63 Ca -0.31 0.51 0.09 0.00 -0.41 0.00 0.00 54.97 54.85 2dhj s GLU 63 Cb 0.06 -1.65 -0.04 0.00 -1.78 0.00 0.00 34.13 30.72 2dhj s GLU 63 CO 0.44 -3.22 -0.15 1.14 -0.49 0.00 0.00 175.26 172.97 2dhj s GLN 64 N -4.87 1.86 0.45 1.61 -2.07 -1.26 -4.46 119.66 110.92 2dhj s GLN 64 Ca 0.67 -1.29 -0.23 0.00 -1.82 0.00 0.00 55.36 52.69 2dhj s GLN 64 Cb -0.20 -2.08 -0.08 0.00 -1.09 0.00 0.00 33.01 29.57 2dhj s GLN 64 CO 0.60 0.44 1.17 -1.25 -1.32 0.00 0.00 175.29 174.93 2dhj s PRO 65 N -2.56 3.80 -0.20 9.60 0.04 -1.26 -4.82 135.00 139.61 2dhj s PRO 65 Ca 0.22 1.79 0.01 0.00 0.04 0.00 0.00 61.00 63.06 2dhj s PRO 65 Cb -0.09 -2.45 0.03 0.00 0.04 0.00 0.00 34.50 32.02 2dhj s PRO 65 CO 0.12 -0.52 -0.18 0.42 0.04 0.00 0.00 177.00 176.88 2dhj s ILE 66 N -1.52 2.09 -0.20 0.56 1.01 -1.14 -4.91 121.20 117.10 2dhj s ILE 66 Ca 0.62 -1.08 -0.29 0.00 0.00 0.00 0.00 60.65 59.90 2dhj s ILE 66 Cb -0.29 -1.95 -0.02 0.00 0.01 0.00 0.00 42.46 40.21 2dhj s ILE 66 CO 0.36 0.43 1.51 -0.94 0.00 0.00 0.00 174.94 176.29 2dhj s SER 67 N 1.25 6.56 0.38 3.58 1.04 -1.26 -1.58 113.70 123.67 2dhj s SER 67 Ca 0.02 1.65 0.23 0.00 0.48 0.00 0.00 55.95 58.34 2dhj s SER 67 Cb -0.14 -2.53 0.29 0.00 0.10 0.00 0.00 66.02 63.73 2dhj s SER 67 CO -0.11 -1.10 1.49 -0.37 0.98 0.00 0.00 173.24 174.13 2dhj h VAL 68 N 5.92 0.00 0.00 5.02 -1.51 -0.94 -3.42 116.25 121.33 2dhj h VAL 68 Ca -0.32 -0.97 -0.72 0.00 -1.23 0.00 0.00 66.70 63.45 2dhj h VAL 68 Cb 1.14 1.86 -0.04 0.00 -2.13 0.00 0.00 31.29 32.12 2dhj h VAL 68 CO 0.99 0.00 1.25 -3.20 -1.23 0.00 0.00 177.57 175.39 2dhj n ASN 69 N -2.96 0.70 -1.92 4.19 5.15 -1.24 0.57 115.26 119.75 2dhj n ASN 69 Ca 0.03 0.64 -0.08 0.00 -0.60 0.00 0.00 54.58 54.57 2dhj n ASN 69 Cb 0.53 -0.85 0.04 0.00 -0.53 0.00 0.00 39.78 38.96 2dhj n ASN 69 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2dhj n ALA 70 N 7.13 -0.73 -1.99 5.20 0.00 -1.26 -4.72 120.51 124.15 2dhj n ALA 70 Ca 0.52 0.03 -0.22 0.00 0.00 0.00 0.00 53.44 53.77 2dhj n ALA 70 Cb -0.04 -1.64 0.08 0.00 0.00 0.00 0.00 19.45 17.85 2dhj n ALA 70 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2dhj s LEU 72 N -4.97 2.51 0.03 0.00 1.02 0.14 -4.94 118.68 112.48 2dhj s LEU 72 Ca 0.63 -1.57 -0.13 0.00 0.02 0.00 0.00 54.13 53.08 2dhj s LEU 72 Cb -0.07 -0.98 -0.06 0.00 0.02 0.00 0.00 46.19 45.10 2dhj s LEU 72 CO 0.42 -0.38 0.41 -0.63 0.02 0.00 0.00 176.35 176.19 2dhj s ILE 73 N 1.52 5.06 -0.29 -0.59 1.01 -1.26 -1.53 121.20 125.11 2dhj s ILE 73 Ca 0.07 0.68 -0.13 0.00 0.00 0.00 0.00 60.65 61.27 2dhj s ILE 73 Cb -0.18 -3.68 0.13 0.00 0.01 0.00 0.00 42.46 38.74 2dhj s ILE 73 CO -0.19 0.46 0.77 -1.81 0.00 0.00 0.00 174.94 174.17 2dhj s ASP 74 N -1.36 -0.90 -0.69 3.58 1.01 0.14 -4.97 116.67 113.47 2dhj s ASP 74 Ca 0.28 1.31 -0.33 0.00 0.71 0.00 0.00 52.55 54.51 2dhj s ASP 74 Cb -0.15 1.82 -0.17 0.00 1.01 0.00 0.00 42.92 45.42 2dhj s ASP 74 CO 0.15 -0.19 2.44 -0.38 0.21 0.00 0.00 175.17 177.40 2dhj n ILE 75 N 4.86 0.02 -1.02 0.77 5.41 -1.26 0.17 119.36 128.31 2dhj n ILE 75 Ca -0.14 -0.19 -0.36 0.00 1.00 0.00 0.00 62.75 63.06 2dhj n ILE 75 Cb 0.53 -1.13 0.04 0.00 -0.71 0.00 0.00 39.64 38.37 2dhj n ILE 75 CO 0.00 0.00 0.00 -1.20 0.00 0.00 0.00 176.55 175.35 2dhj n SER 76 N 10.74 -5.87 -4.68 4.38 7.64 -0.95 -4.72 113.62 120.17 2dhj n SER 76 Ca 0.54 0.22 -0.46 0.00 1.01 0.00 0.00 58.87 60.18 2dhj n SER 76 Cb 0.15 -0.77 -0.04 0.00 -1.01 0.00 0.00 64.21 62.54 2dhj n SER 76 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2dhj n TYR 77 N -2.42 2.34 0.27 1.43 4.11 -1.26 -4.84 117.16 116.79 2dhj n TYR 77 Ca -0.01 0.22 0.17 0.00 -0.00 0.00 0.00 57.90 58.27 2dhj n TYR 77 Cb 0.55 -2.57 0.91 0.00 -0.00 0.00 0.00 39.34 38.24 2dhj n TYR 77 CO 0.00 0.00 0.00 0.66 -0.00 0.00 0.00 176.86 177.52 2dhj h SER 78 N 6.29 0.00 -1.11 9.48 4.64 -1.94 -2.22 113.55 128.69 2dhj h SER 78 Ca -0.45 0.00 0.32 0.00 -0.47 0.00 0.00 61.79 61.19 2dhj h SER 78 Cb 1.25 0.00 -0.11 0.00 -0.31 0.00 0.00 62.40 63.22 2dhj h SER 78 CO 0.90 0.00 0.70 -0.33 -0.87 0.00 0.00 176.83 177.23 2dhj h GLU 79 N 0.00 0.30 -6.22 4.77 5.08 -1.95 -3.38 114.58 113.17 2dhj h GLU 79 Ca 0.03 -0.02 -0.57 0.00 -1.00 0.00 0.00 59.36 57.81 2dhj h GLU 79 Cb 0.23 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.40 2dhj h GLU 79 CO -0.00 0.20 1.26 -0.08 -1.00 0.00 0.00 179.01 179.38 2dhj s THR 80 N -5.48 3.37 0.62 1.13 -1.32 -0.84 -4.82 115.64 108.31 2dhj s THR 80 Ca -0.09 0.41 0.21 0.00 -1.21 0.00 0.00 61.69 61.01 2dhj s THR 80 Cb 0.27 -3.39 0.28 0.00 -1.51 0.00 0.00 72.50 68.15 2dhj s THR 80 CO 0.80 -0.18 1.41 0.11 -2.21 0.00 0.00 174.62 174.55 2dhj h LYS 81 N 12.03 0.00 -6.28 7.08 1.79 -1.90 -3.38 116.57 125.90 2dhj h LYS 81 Ca -0.39 0.00 -0.55 0.00 -2.18 0.00 0.00 60.65 57.53 2dhj h LYS 81 Cb 1.19 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 31.82 2dhj h LYS 81 CO 0.98 0.00 0.81 1.03 -1.08 0.00 0.00 179.45 181.19 2dhj s ARG 82 N -4.32 4.29 0.64 3.15 0.52 -1.26 -5.03 118.95 116.94 2dhj s ARG 82 Ca -0.02 1.77 0.01 0.00 -0.52 0.00 0.00 55.73 56.97 2dhj s ARG 82 Cb 0.10 -3.64 0.12 0.00 0.52 0.00 0.00 34.95 32.05 2dhj s ARG 82 CO 0.34 -0.57 0.88 1.63 0.02 0.00 0.00 175.30 177.60 2dhj n LYS 83 N 5.74 0.04 -4.17 3.54 5.02 -1.26 -4.49 118.16 122.57 2dhj n LYS 83 Ca 0.13 -2.48 -0.29 0.00 -2.02 0.00 0.00 58.31 53.65 2dhj n LYS 83 Cb 0.45 -0.55 -0.09 0.00 -0.02 0.00 0.00 35.03 34.82 2dhj n LYS 83 CO 0.00 0.00 0.00 0.27 -0.52 0.00 0.00 177.40 177.15 2dhj n ASN 84 N -2.86 0.60 -4.13 4.39 0.23 -1.26 -4.56 115.26 107.67 2dhj n ASN 84 Ca 0.15 -1.16 -0.30 0.00 -0.53 0.00 0.00 54.58 52.74 2dhj n ASN 84 Cb 0.53 -1.45 -0.17 0.00 -2.08 0.00 0.00 39.78 36.61 2dhj n ASN 84 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 2dhj s VAL 85 N -4.13 1.74 -0.04 3.53 0.11 -1.26 -0.22 120.40 120.13 2dhj s VAL 85 Ca 0.08 -0.81 0.06 0.00 -2.93 0.00 0.00 61.98 58.39 2dhj s VAL 85 Cb -0.05 -1.54 -0.02 0.00 -1.53 0.00 0.00 36.38 33.24 2dhj s VAL 85 CO 0.91 0.49 -0.21 0.72 -3.33 0.00 0.00 175.10 173.68 2dhj s PHE 86 N 0.70 2.49 -0.12 1.54 -0.71 0.21 -2.24 117.98 119.85 2dhj s PHE 86 Ca -0.12 -0.39 -0.19 0.00 -1.04 0.00 0.00 56.93 55.20 2dhj s PHE 86 Cb -0.16 -1.57 -0.04 0.00 -1.21 0.00 0.00 43.02 40.04 2dhj s PHE 86 CO 0.02 0.01 0.50 0.50 -1.34 0.00 0.00 175.22 174.91 2dhj s ARG 87 N -0.56 4.34 -0.06 1.99 3.52 0.13 -1.68 118.95 126.63 2dhj s ARG 87 Ca 0.08 0.49 0.04 0.00 -0.13 0.00 0.00 55.73 56.21 2dhj s ARG 87 Cb -0.11 -3.44 -0.00 0.00 -1.56 0.00 0.00 34.95 29.83 2dhj s ARG 87 CO 0.00 0.13 -0.20 -1.17 -0.81 0.00 0.00 175.30 173.26 2dhj s LEU 88 N 0.70 1.95 -0.11 -0.88 0.20 -0.74 0.23 118.68 120.03 2dhj s LEU 88 Ca 0.27 -0.42 0.02 0.00 0.69 0.00 0.00 54.13 54.69 2dhj s LEU 88 Cb -0.15 -1.13 0.01 0.00 -0.43 0.00 0.00 46.19 44.48 2dhj s LEU 88 CO 0.11 0.16 -0.18 -0.89 -0.29 0.00 0.00 176.35 175.26 2dhj s THR 89 N 0.12 1.72 -0.07 3.68 2.01 -0.58 -1.54 115.64 120.99 2dhj s THR 89 Ca -0.08 -0.79 0.00 0.00 0.31 0.00 0.00 61.69 61.14 2dhj s THR 89 Cb -0.14 -1.54 -0.03 0.00 0.01 0.00 0.00 72.50 70.80 2dhj s THR 89 CO 0.04 0.49 -0.06 0.42 -0.69 0.00 0.00 174.62 174.82 2dhj s THR 90 N 0.80 3.79 0.53 -0.82 -4.23 0.21 -0.68 115.64 115.24 2dhj s THR 90 Ca -0.10 -0.45 0.44 0.00 -1.18 0.00 0.00 61.69 60.40 2dhj s THR 90 Cb -0.16 -2.56 0.66 0.00 1.34 0.00 0.00 72.50 71.79 2dhj s THR 90 CO 0.01 0.60 1.63 -1.28 -0.54 0.00 0.00 174.62 175.03 2dhj h SER 91 N 5.22 0.05 0.01 3.99 0.87 -1.80 0.21 113.55 122.09 2dhj h SER 91 Ca -0.49 0.03 -0.00 0.00 -1.23 0.00 0.00 61.79 60.10 2dhj h SER 91 Cb 1.18 0.02 0.00 0.00 -0.44 0.00 0.00 62.40 63.16 2dhj h SER 91 CO 0.53 -0.04 -0.01 -0.78 -0.53 0.00 0.00 176.83 176.00 2dhj h ASP 92 N 0.02 -0.02 -5.67 6.23 3.58 -1.94 -3.49 116.42 115.13 2dhj h ASP 92 Ca 0.85 -0.09 -0.34 0.00 0.42 0.00 0.00 57.03 57.86 2dhj h ASP 92 Cb 3.26 0.00 -0.11 0.00 1.72 0.00 0.00 39.33 44.21 2dhj h ASP 92 CO -0.09 0.53 -0.34 0.00 -2.88 0.00 0.00 179.24 176.46 2dhj s GLU 94 N -3.33 1.58 0.14 0.00 2.12 -1.26 0.68 118.70 118.63 2dhj s GLU 94 Ca 0.35 -0.89 -0.20 0.00 0.36 0.00 0.00 54.97 54.58 2dhj s GLU 94 Cb 0.01 -1.64 0.05 0.00 0.26 0.00 0.00 34.13 32.82 2dhj s GLU 94 CO 0.22 0.43 0.51 0.00 -0.54 0.00 0.00 175.26 175.89 2dhj s LEU 96 N -2.70 3.36 -0.07 0.00 1.43 0.07 -1.80 118.68 118.97 2dhj s LEU 96 Ca 0.01 -0.72 -0.18 0.00 -1.03 0.00 0.00 54.13 52.21 2dhj s LEU 96 Cb 0.00 -2.08 0.04 0.00 0.03 0.00 0.00 46.19 44.18 2dhj s LEU 96 CO -0.12 -0.79 0.43 -0.36 0.23 0.00 0.00 176.35 175.74 2dhj s PHE 97 N -2.49 -0.37 0.04 0.29 0.08 -0.68 -2.79 117.98 112.05 2dhj s PHE 97 Ca 0.50 0.74 0.03 0.00 0.12 0.00 0.00 56.93 58.32 2dhj s PHE 97 Cb -0.05 0.18 -0.02 0.00 -0.57 0.00 0.00 43.02 42.56 2dhj s PHE 97 CO 0.30 -0.38 -0.09 -1.14 -0.10 0.00 0.00 175.22 173.80 2dhj s GLN 98 N -0.78 0.63 0.41 0.44 0.74 -1.14 -0.62 119.66 119.35 2dhj s GLN 98 Ca -0.09 -0.68 0.07 0.00 0.05 0.00 0.00 55.36 54.71 2dhj s GLN 98 Cb -0.04 -0.51 -0.07 0.00 1.10 0.00 0.00 33.01 33.50 2dhj s GLN 98 CO 0.04 0.12 0.09 0.00 -0.55 0.00 0.00 175.29 174.99 2dhj s ALA 99 N -1.04 3.38 0.04 1.58 0.00 0.70 -2.97 121.76 123.45 2dhj s ALA 99 Ca -0.05 -2.20 -0.19 0.00 0.00 0.00 0.00 51.96 49.53 2dhj s ALA 99 Cb -0.08 -0.10 -0.16 0.00 0.00 0.00 0.00 23.12 22.78 2dhj s ALA 99 CO 0.01 -0.14 1.28 0.93 0.00 0.00 0.00 175.76 177.84 2dhj h GLU 100 N 1.60 0.44 -3.99 0.00 3.07 -1.86 -3.45 114.58 110.39 2dhj h GLU 100 Ca -0.43 -0.29 -0.15 0.00 -0.50 0.00 0.00 59.36 57.99 2dhj h GLU 100 Cb 1.25 0.04 -0.19 0.00 -0.84 0.00 0.00 28.75 29.01 2dhj h GLU 100 CO 0.76 0.89 -0.65 -0.51 -1.40 0.00 0.00 179.01 178.10 2dhj s ASP 101 N -6.38 0.28 0.12 1.42 1.01 -1.26 -4.99 116.67 106.87 2dhj s ASP 101 Ca -0.14 -0.62 -0.26 0.00 0.71 0.00 0.00 52.55 52.24 2dhj s ASP 101 Cb 0.05 0.16 -0.07 0.00 1.01 0.00 0.00 42.92 44.07 2dhj s ASP 101 CO 0.79 -0.42 1.44 -0.09 0.21 0.00 0.00 175.17 177.10 2dhj h ARG 102 N 4.05 -0.09 -0.99 8.23 2.43 -1.92 -0.78 114.38 125.32 2dhj h ARG 102 Ca -0.33 0.01 0.09 0.00 -0.81 0.00 0.00 59.98 58.94 2dhj h ARG 102 Cb 1.19 0.02 -0.12 0.00 -0.42 0.00 0.00 29.97 30.64 2dhj h ARG 102 CO 0.49 -0.06 -0.57 -3.47 -1.51 0.00 0.00 179.97 174.85 2dhj n ASP 103 N -4.86 -1.03 -0.30 -3.80 2.03 -1.26 0.65 116.55 107.98 2dhj n ASP 103 Ca 0.00 1.76 0.10 0.00 0.52 0.00 0.00 54.79 57.17 2dhj n ASP 103 Cb 0.23 -0.24 0.26 0.00 -0.72 0.00 0.00 41.12 40.66 2dhj n ASP 103 CO 0.00 0.00 0.00 0.44 -1.92 0.00 0.00 177.20 175.72 2dhj h ASP 104 N 0.00 0.47 0.56 1.67 3.32 -1.61 -2.53 116.42 118.30 2dhj h ASP 104 Ca 0.17 0.12 -0.03 0.00 0.02 0.00 0.00 57.03 57.31 2dhj h ASP 104 Cb 0.42 0.05 0.00 0.00 0.22 0.00 0.00 39.33 40.02 2dhj h ASP 104 CO -0.93 0.14 -0.28 -0.03 -1.72 0.00 0.00 179.24 176.41 2dhj h MET 105 N 0.55 -0.74 -0.89 3.56 4.05 0.14 -2.87 114.93 118.73 2dhj h MET 105 Ca 0.51 0.05 0.28 0.00 -0.28 0.00 0.00 59.70 60.26 2dhj h MET 105 Cb 0.82 0.17 -0.16 0.00 -0.80 0.00 0.00 31.60 31.63 2dhj h MET 105 CO -0.43 -0.49 0.16 1.28 0.23 0.00 0.00 176.91 177.66 2dhj n LEU 106 N -4.11 0.02 0.05 3.39 7.99 -0.23 0.71 117.00 124.83 2dhj n LEU 106 Ca -0.09 1.50 -0.11 0.00 -0.01 0.00 0.00 56.01 57.30 2dhj n LEU 106 Cb 0.31 -0.60 -0.04 0.00 -0.11 0.00 0.00 43.42 42.97 2dhj n LEU 106 CO 0.23 -1.57 0.74 0.00 -1.51 0.00 0.00 177.39 175.28 2dhj h ALA 107 N 1.78 -0.23 0.54 -1.18 0.00 -1.27 -2.03 119.26 116.88 2dhj h ALA 107 Ca 0.61 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.50 2dhj h ALA 107 Cb 1.38 0.33 -0.02 0.00 0.00 0.00 0.00 17.79 19.48 2dhj h ALA 107 CO -0.79 -0.68 -0.49 -1.49 0.00 0.00 0.00 179.25 175.80 2dhj h TRP 108 N -0.30 -1.34 -0.90 0.00 4.06 0.50 -0.94 115.95 117.02 2dhj h TRP 108 Ca 0.06 0.01 0.21 0.00 2.06 0.00 0.00 58.89 61.23 2dhj h TRP 108 Cb 0.37 0.52 -0.17 0.00 -1.00 0.00 0.00 29.16 28.88 2dhj h TRP 108 CO -0.24 -0.67 -0.07 0.82 -3.56 0.00 0.00 178.44 174.72 2dhj h ILE 109 N -1.02 0.12 0.17 1.49 2.04 -1.26 -0.30 117.51 118.76 2dhj h ILE 109 Ca -0.07 -0.01 -0.01 0.00 1.00 0.00 0.00 64.86 65.78 2dhj h ILE 109 Cb 0.87 0.09 0.00 0.00 -0.74 0.00 0.00 36.82 37.05 2dhj h ILE 109 CO -0.03 0.01 -0.08 0.50 0.00 0.00 0.00 178.15 178.54 2dhj h LYS 110 N 0.03 -0.22 -0.87 2.37 3.64 -0.98 -0.72 116.57 119.81 2dhj h LYS 110 Ca 0.49 0.02 0.08 0.00 -1.27 0.00 0.00 60.65 59.97 2dhj h LYS 110 Cb 0.89 0.05 -0.10 0.00 -0.41 0.00 0.00 32.23 32.66 2dhj h LYS 110 CO -0.87 -0.15 -0.51 2.41 -2.27 0.00 0.00 179.45 178.06 2dhj n THR 111 N -2.68 -0.59 0.15 1.00 -1.04 -0.39 -0.22 114.28 110.50 2dhj n THR 111 Ca -0.03 2.16 -0.12 0.00 -2.04 0.00 0.00 64.05 64.02 2dhj n THR 111 Cb 0.09 -2.68 -0.07 0.00 -1.82 0.00 0.00 70.33 65.86 2dhj n THR 111 CO 0.00 0.00 0.00 0.40 -0.64 0.00 0.00 175.07 174.83 2dhj h ILE 112 N 0.00 0.00 -0.97 12.58 2.04 -1.14 -0.77 117.51 129.25 2dhj h ILE 112 Ca 0.14 0.00 0.32 0.00 1.00 0.00 0.00 64.86 66.32 2dhj h ILE 112 Cb 0.36 0.00 -0.16 0.00 -0.74 0.00 0.00 36.82 36.28 2dhj h ILE 112 CO -0.82 0.00 0.37 1.56 0.00 0.00 0.00 178.15 179.26 2dhj h GLN 113 N -0.62 0.14 -0.35 2.37 4.20 0.04 0.52 115.11 121.42 2dhj h GLN 113 Ca -0.03 -0.01 -0.03 0.00 0.06 0.00 0.00 58.65 58.65 2dhj h GLN 113 Cb 0.57 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.30 2dhj h GLN 113 CO -0.11 0.09 0.11 0.93 -0.67 0.00 0.00 178.83 179.18 2dhj h GLU 114 N 0.15 0.54 -0.03 1.46 4.39 0.10 0.19 114.58 121.38 2dhj h GLU 114 Ca 0.69 -0.12 0.03 0.00 0.34 0.00 0.00 59.36 60.30 2dhj h GLU 114 Cb 1.60 -0.08 -0.03 0.00 -0.10 0.00 0.00 28.75 30.14 2dhj h GLU 114 CO -0.72 0.57 -0.14 1.03 -1.16 0.00 0.00 179.01 178.58 2dhj h SER 115 N 0.41 -0.42 0.04 1.42 0.87 0.15 -3.01 113.55 113.00 2dhj h SER 115 Ca 0.11 0.07 -0.00 0.00 -1.23 0.00 0.00 61.79 60.74 2dhj h SER 115 Cb 0.25 0.18 0.00 0.00 -0.44 0.00 0.00 62.40 62.40 2dhj h SER 115 CO -0.00 -0.20 -0.02 -1.28 -0.53 0.00 0.00 176.83 174.80 2dhj h SER 116 N -0.22 -0.04 -2.31 6.23 0.87 -1.23 -3.43 113.55 113.41 2dhj h SER 116 Ca 0.06 -0.30 -0.56 0.00 -1.23 0.00 0.00 61.79 59.75 2dhj h SER 116 Cb 0.30 0.01 0.04 0.00 -0.44 0.00 0.00 62.40 62.31 2dhj h SER 116 CO -0.16 0.28 1.06 -3.20 -0.53 0.00 0.00 176.83 174.28 2dhj n ASN 117 N -4.96 3.71 -4.88 6.23 2.85 0.66 -4.22 115.26 114.64 2dhj n ASN 117 Ca -0.08 1.00 -0.31 0.00 -0.11 0.00 0.00 54.58 55.07 2dhj n ASN 117 Cb 0.19 -1.47 -0.05 0.00 1.24 0.00 0.00 39.78 39.69 2dhj n ASN 117 CO 0.00 0.00 0.00 -0.76 -2.11 0.00 0.00 177.26 174.39 2dhj s LEU 118 N 2.87 4.13 1.10 1.20 1.43 -1.26 -4.82 118.68 123.32 2dhj s LEU 118 Ca 0.85 0.86 -0.21 0.00 -1.03 0.00 0.00 54.13 54.60 2dhj s LEU 118 Cb -0.57 -3.64 0.04 0.00 0.03 0.00 0.00 46.19 42.04 2dhj s LEU 118 CO 0.42 -0.11 -0.38 -3.20 0.23 0.00 0.00 176.35 173.31 2dhj n ASN 119 N -0.37 -2.52 -3.09 2.29 2.85 -1.26 -3.78 115.26 109.37 2dhj n ASN 119 Ca -0.00 -0.10 -0.19 0.00 -0.11 0.00 0.00 54.58 54.18 2dhj n ASN 119 Cb 0.53 -0.84 0.07 0.00 1.24 0.00 0.00 39.78 40.77 2dhj n ASN 119 CO 0.00 0.00 0.00 -1.20 -2.11 0.00 0.00 177.26 173.95 2dhj n SER 120 N -0.47 -4.76 -3.23 1.20 7.64 -1.26 -4.97 113.62 107.76 2dhj n SER 120 Ca -0.00 -0.47 -0.24 0.00 1.01 0.00 0.00 58.87 59.16 2dhj n SER 120 Cb 0.66 -4.34 -0.07 0.00 -1.01 0.00 0.00 64.21 59.44 2dhj n SER 120 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dhj n GLY 121 N -1.61 3.29 3.69 0.23 0.00 -1.25 -5.10 105.19 104.44 2dhj n GLY 121 Ca -0.06 -1.82 -0.42 0.00 0.00 0.00 0.00 46.02 43.72 2dhj n GLY 121 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dhj s PRO 122 N -1.49 4.27 0.51 1.61 0.04 -1.26 -5.02 135.00 133.66 2dhj s PRO 122 Ca 0.36 2.03 -0.05 0.00 0.04 0.00 0.00 61.00 63.37 2dhj s PRO 122 Cb 0.17 -3.55 -0.03 0.00 0.04 0.00 0.00 34.50 31.13 2dhj s PRO 122 CO -0.09 -0.59 0.81 -1.12 0.04 0.00 0.00 177.00 176.06 2dhj s SER 123 N 1.90 6.13 0.14 6.66 0.01 -1.26 -5.07 113.70 122.20 2dhj s SER 123 Ca 0.65 0.89 -0.15 0.00 1.31 0.00 0.00 55.95 58.65 2dhj s SER 123 Cb -0.33 -2.14 -0.07 0.00 0.21 0.00 0.00 66.02 63.69 2dhj s SER 123 CO 0.28 -0.68 0.55 -0.44 0.41 0.00 0.00 173.24 173.36 2dhj s SER 124 N -4.15 6.86 0.00 2.44 0.01 -1.26 -5.32 113.70 112.28 2dhj s SER 124 Ca 0.49 1.10 0.00 0.00 1.31 0.00 0.00 55.95 58.85 2dhj s SER 124 Cb -0.10 -2.30 0.00 0.00 0.21 0.00 0.00 66.02 63.83 2dhj s SER 124 CO 0.45 0.12 0.16 0.61 0.41 0.00 0.00 173.24 174.99