#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dhj n SER 2 N 0.00 0.52 -4.21 1.61 7.64 -1.26 -5.07 113.62 112.85 2dhj n SER 2 Ca 0.00 0.23 -0.14 0.00 1.01 0.00 0.00 58.87 59.97 2dhj n SER 2 Cb 0.00 -0.05 -0.10 0.00 -1.01 0.00 0.00 64.21 63.05 2dhj n SER 2 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2dhj s SER 3 N -5.51 1.55 0.00 6.43 0.15 -1.26 -5.11 113.70 109.95 2dhj s SER 3 Ca 0.00 -0.93 0.00 0.00 0.70 0.00 0.00 55.95 55.72 2dhj s SER 3 Cb 0.00 0.01 0.00 0.00 -1.71 0.00 0.00 66.02 64.32 2dhj s SER 3 CO 0.00 -0.32 0.00 0.61 1.20 0.00 0.00 173.24 174.73 2dhj n GLY 4 N 0.15 2.27 3.60 9.45 0.00 -1.26 -5.08 105.19 114.32 2dhj n GLY 4 Ca -0.13 0.33 -0.05 0.00 0.00 0.00 0.00 46.02 46.17 2dhj n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2dhj s SER 5 N 0.00 -0.15 -0.15 1.61 0.15 -1.26 -5.04 113.70 108.86 2dhj s SER 5 Ca 0.00 0.06 -0.19 0.00 0.70 0.00 0.00 55.95 56.52 2dhj s SER 5 Cb 0.00 0.14 -0.24 0.00 -1.71 0.00 0.00 66.02 64.22 2dhj s SER 5 CO 0.00 -0.21 0.42 -1.28 1.20 0.00 0.00 173.24 173.37 2dhj h SER 6 N 2.09 0.18 -3.41 5.45 0.87 -1.97 -3.49 113.55 113.27 2dhj h SER 6 Ca -0.10 -0.74 0.00 0.00 -1.23 0.00 0.00 61.79 59.72 2dhj h SER 6 Cb 1.17 -0.06 0.00 0.00 -0.44 0.00 0.00 62.40 63.07 2dhj h SER 6 CO 0.24 1.51 0.00 0.61 -0.53 0.00 0.00 176.83 178.66 2dhj n GLY 7 N 1.62 2.69 0.27 5.77 0.00 -1.26 -5.00 105.19 109.29 2dhj n GLY 7 Ca -0.27 -2.13 0.14 0.00 0.00 0.00 0.00 46.02 43.76 2dhj n GLY 7 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2dhj n ASP 8 N -2.07 0.85 -3.24 1.61 5.75 -1.26 -4.70 116.55 113.48 2dhj n ASP 8 Ca 0.00 -1.35 0.03 0.00 -0.01 0.00 0.00 54.79 53.46 2dhj n ASP 8 Cb 0.00 -0.02 -0.02 0.00 -1.03 0.00 0.00 41.12 40.06 2dhj n ASP 8 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2dhj s ALA 9 N -1.97 -2.39 0.16 2.12 0.00 -1.26 -4.83 121.76 113.59 2dhj s ALA 9 Ca 0.39 1.89 -0.13 0.00 0.00 0.00 0.00 51.96 54.11 2dhj s ALA 9 Cb 0.20 -2.14 0.16 0.00 0.00 0.00 0.00 23.12 21.34 2dhj s ALA 9 CO 0.32 -1.26 1.12 0.00 0.00 0.00 0.00 175.76 175.94 2dhj n ALA 10 N 5.42 -0.11 -2.33 0.00 0.00 -0.33 -4.59 120.51 118.57 2dhj n ALA 10 Ca -0.04 0.71 -0.09 0.00 0.00 0.00 0.00 53.44 54.02 2dhj n ALA 10 Cb 0.51 -0.31 -0.09 0.00 0.00 0.00 0.00 19.45 19.56 2dhj n ALA 10 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 2dhj s LYS 11 N -5.66 0.90 0.04 0.00 2.20 -1.20 -4.99 119.74 111.03 2dhj s LYS 11 Ca -0.10 -1.25 -0.27 0.00 -0.36 0.00 0.00 55.97 53.99 2dhj s LYS 11 Cb 0.14 0.28 0.09 0.00 -1.51 0.00 0.00 37.83 36.84 2dhj s LYS 11 CO 0.51 -0.27 0.79 -1.83 -0.36 0.00 0.00 175.35 174.20 2dhj s GLU 12 N -3.97 0.97 0.00 4.03 -1.05 -1.26 -0.56 118.70 116.85 2dhj s GLU 12 Ca 0.16 -0.33 0.00 0.00 -0.15 0.00 0.00 54.97 54.65 2dhj s GLU 12 Cb 0.06 0.45 0.00 0.00 -0.44 0.00 0.00 34.13 34.20 2dhj s GLU 12 CO -0.03 -0.42 0.00 0.41 0.95 0.00 0.00 175.26 176.17 2dhj n GLY 13 N -0.23 3.16 3.68 -3.83 0.00 -0.96 -5.01 105.19 102.00 2dhj n GLY 13 Ca -0.12 -1.23 -0.42 0.00 0.00 0.00 0.00 46.02 44.25 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 3.05 -0.03 1.61 0.52 -1.26 -1.23 118.94 119.60 2dhj s TRP 14 Ca 0.00 1.10 -0.08 0.00 0.02 0.00 0.00 56.10 57.14 2dhj s TRP 14 Cb 0.00 -3.48 0.01 0.00 -1.15 0.00 0.00 33.47 28.85 2dhj s TRP 14 CO 0.00 -1.58 0.18 -0.51 0.02 0.00 0.00 176.95 175.06 2dhj s LEU 15 N 2.57 1.35 -0.50 2.99 1.43 -1.26 -4.84 118.68 120.43 2dhj s LEU 15 Ca 0.57 0.05 -0.29 0.00 -1.03 0.00 0.00 54.13 53.43 2dhj s LEU 15 Cb -0.25 0.75 0.03 0.00 0.03 0.00 0.00 46.19 46.76 2dhj s LEU 15 CO 0.21 -0.27 1.15 -1.00 0.23 0.00 0.00 176.35 176.66 2dhj s HIS 16 N -0.84 2.78 -0.42 0.29 3.76 -1.24 -2.77 115.29 116.85 2dhj s HIS 16 Ca -0.09 0.66 -0.19 0.00 -0.15 0.00 0.00 55.06 55.29 2dhj s HIS 16 Cb -0.05 -4.46 0.02 0.00 1.11 0.00 0.00 32.58 29.20 2dhj s HIS 16 CO 0.01 -1.33 0.54 0.12 -0.85 0.00 0.00 174.74 173.23 2dhj s PHE 17 N 4.55 3.13 -0.34 1.40 5.36 -0.10 -2.93 117.98 129.05 2dhj s PHE 17 Ca 0.47 -0.15 0.02 0.00 -0.96 0.00 0.00 56.93 56.31 2dhj s PHE 17 Cb -0.07 -3.09 0.10 0.00 -0.34 0.00 0.00 43.02 39.62 2dhj s PHE 17 CO 0.31 -0.74 0.08 0.50 -1.46 0.00 0.00 175.22 173.91 2dhj s ARG 18 N 2.46 1.17 0.38 10.12 3.52 -1.03 -2.05 118.95 133.52 2dhj s ARG 18 Ca 0.18 -1.57 -0.26 0.00 -0.13 0.00 0.00 55.73 53.94 2dhj s ARG 18 Cb -0.16 -2.69 -0.09 0.00 -1.56 0.00 0.00 34.95 30.46 2dhj s ARG 18 CO 0.16 -0.97 1.20 -1.25 -0.81 0.00 0.00 175.30 173.63 2dhj s PRO 19 N 1.15 4.16 -0.19 5.12 0.04 -1.26 -0.18 135.00 143.84 2dhj s PRO 19 Ca 0.11 1.94 -0.20 0.00 0.04 0.00 0.00 61.00 62.89 2dhj s PRO 19 Cb -0.19 -2.81 -0.17 0.00 0.04 0.00 0.00 34.50 31.38 2dhj s PRO 19 CO -0.15 -0.26 0.19 -0.07 0.04 0.00 0.00 177.00 176.76 2dhj h LEU 20 N 2.90 0.00 -6.78 -3.56 3.38 -0.87 -3.44 115.31 106.94 2dhj h LEU 20 Ca -0.49 -0.46 -0.60 0.00 0.09 0.00 0.00 57.88 56.42 2dhj h LEU 20 Cb 1.23 0.00 -0.40 0.00 0.09 0.00 0.00 40.66 41.58 2dhj h LEU 20 CO 0.63 1.32 -0.78 -0.69 0.09 0.00 0.00 178.44 179.02 2dhj s VAL 21 N -2.32 1.37 -0.02 1.22 1.01 -1.23 -4.88 120.40 115.56 2dhj s VAL 21 Ca -0.25 -3.00 0.01 0.00 0.00 0.00 0.00 61.98 58.73 2dhj s VAL 21 Cb 0.04 -1.93 -0.01 0.00 0.00 0.00 0.00 36.38 34.48 2dhj s VAL 21 CO 0.53 -1.05 -0.01 1.07 0.00 0.00 0.00 175.10 175.65 2dhj n THR 22 N 2.92 0.10 -2.31 3.92 5.66 -1.26 -4.29 114.28 119.02 2dhj n THR 22 Ca 0.19 -0.05 -0.24 0.00 -3.05 0.00 0.00 64.05 60.91 2dhj n THR 22 Cb 0.39 -0.70 0.01 0.00 -1.55 0.00 0.00 70.33 68.48 2dhj n THR 22 CO 0.00 0.00 0.00 0.47 -3.05 0.00 0.00 175.07 172.49 2dhj n ASP 23 N -2.38 4.53 0.00 1.09 8.00 -1.26 -4.93 116.55 121.59 2dhj n ASP 23 Ca -0.03 -3.62 0.00 0.00 0.71 0.00 0.00 54.79 51.85 2dhj n ASP 23 Cb 0.54 -0.41 0.00 0.00 -0.02 0.00 0.00 41.12 41.22 2dhj n ASP 23 CO 0.00 0.00 0.00 1.17 -0.39 0.00 0.00 177.20 177.98 2dhj n LYS 24 N -0.56 0.00 -3.81 -1.24 0.00 -1.26 -3.29 118.16 108.00 2dhj n LYS 24 Ca 0.38 0.76 -0.31 0.00 0.00 0.00 0.00 58.31 59.15 2dhj n LYS 24 Cb 0.80 -1.18 -0.10 0.00 0.00 0.00 0.00 35.03 34.55 2dhj n LYS 24 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2dhj n GLY 25 N -0.99 4.07 3.26 3.14 0.00 -1.26 -5.05 105.19 108.37 2dhj n GLY 25 Ca 0.00 -2.60 -0.10 0.00 0.00 0.00 0.00 46.02 43.32 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 -1.47 1.12 -0.42 1.61 -0.14 -1.21 -5.07 119.74 114.17 2dhj s LYS 26 Ca 0.26 -1.37 0.05 0.00 -1.36 0.00 0.00 55.97 53.54 2dhj s LYS 26 Cb -0.05 0.31 0.44 0.00 -1.68 0.00 0.00 37.83 36.86 2dhj s LYS 26 CO -0.16 -0.38 1.34 0.54 -0.76 0.00 0.00 175.35 175.94 2dhj n ARG 27 N -0.20 3.39 -3.33 1.68 5.12 -1.26 -5.00 116.66 117.05 2dhj n ARG 27 Ca -0.04 -4.09 -0.38 0.00 -1.93 0.00 0.00 57.85 51.41 2dhj n ARG 27 Cb 0.64 -2.27 -0.06 0.00 -1.16 0.00 0.00 32.46 29.61 2dhj n ARG 27 CO 0.00 0.00 0.00 0.14 -1.93 0.00 0.00 177.63 175.84 2dhj s VAL 28 N -4.90 5.06 -1.52 1.55 -7.23 -1.26 -4.32 120.40 107.77 2dhj s VAL 28 Ca 0.52 1.01 -0.01 0.00 -1.81 0.00 0.00 61.98 61.69 2dhj s VAL 28 Cb 0.42 -3.82 0.00 0.00 0.56 0.00 0.00 36.38 33.54 2dhj s VAL 28 CO -0.05 0.42 0.07 0.61 -0.31 0.00 0.00 175.10 175.83 2dhj n GLY 29 N 2.64 -0.15 6.44 2.32 0.00 -1.26 -4.59 105.19 110.58 2dhj n GLY 29 Ca -0.09 0.18 0.00 0.00 0.00 0.00 0.00 46.02 46.11 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 -2.50 1.09 3.11 -0.02 0.00 -1.26 -4.56 105.19 101.04 2dhj n GLY 30 Ca -0.32 -0.28 -0.31 0.00 0.00 0.00 0.00 46.02 45.10 2dhj n GLY 30 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2dhj n SER 31 N -1.95 -2.67 -4.74 1.61 7.64 -1.26 -4.90 113.62 107.35 2dhj n SER 31 Ca 0.00 -0.11 -0.39 0.00 1.01 0.00 0.00 58.87 59.38 2dhj n SER 31 Cb 0.00 -0.73 -0.05 0.00 -1.01 0.00 0.00 64.21 62.42 2dhj n SER 31 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 2dhj s ILE 32 N -2.11 4.97 0.31 0.44 1.01 -1.26 -5.01 121.20 119.56 2dhj s ILE 32 Ca 0.43 1.34 -0.08 0.00 0.00 0.00 0.00 60.65 62.34 2dhj s ILE 32 Cb -0.02 -3.98 -0.06 0.00 0.01 0.00 0.00 42.46 38.41 2dhj s ILE 32 CO 0.58 0.34 0.62 -0.13 0.00 0.00 0.00 174.94 176.35 2dhj s ARG 33 N 0.30 3.72 0.13 2.79 1.81 -1.26 -5.09 118.95 121.34 2dhj s ARG 33 Ca 0.34 0.21 -0.02 0.00 -1.72 0.00 0.00 55.73 54.54 2dhj s ARG 33 Cb -0.18 -2.56 0.03 0.00 -0.45 0.00 0.00 34.95 31.79 2dhj s ARG 33 CO 0.18 0.15 0.12 -0.35 -0.68 0.00 0.00 175.30 174.72 2dhj n PRO 34 N -0.89 -1.25 -1.18 3.54 -0.04 -1.26 -4.90 135.00 129.01 2dhj n PRO 34 Ca 0.00 -0.19 -0.39 0.00 -0.04 0.00 0.00 63.50 62.88 2dhj n PRO 34 Cb 0.54 -0.17 -0.01 0.00 -0.04 0.00 0.00 33.50 33.81 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 -2.76 -1.26 -4.02 0.54 7.02 -1.26 -4.94 117.44 110.77 2dhj n TRP 35 Ca 0.02 0.68 -0.31 0.00 -1.02 0.00 0.00 57.50 56.86 2dhj n TRP 35 Cb 0.06 -1.64 -0.15 0.00 -2.42 0.00 0.00 31.31 27.16 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 -0.88 1.84 -0.29 -0.99 1.02 -0.87 -4.95 119.74 114.62 2dhj s LYS 36 Ca 0.54 -1.40 -0.29 0.00 0.02 0.00 0.00 55.97 54.84 2dhj s LYS 36 Cb -0.67 -2.87 -0.01 0.00 -0.52 0.00 0.00 37.83 33.76 2dhj s LYS 36 CO 0.53 -0.69 1.46 -1.14 -0.92 0.00 0.00 175.35 174.58 2dhj s GLN 37 N 1.13 3.79 -0.21 1.68 0.74 -1.26 -0.92 119.66 124.60 2dhj s GLN 37 Ca -0.02 1.35 -0.10 0.00 0.05 0.00 0.00 55.36 56.64 2dhj s GLN 37 Cb -0.19 -3.97 0.08 0.00 1.10 0.00 0.00 33.01 30.02 2dhj s GLN 37 CO -0.07 -1.29 0.49 0.00 -0.55 0.00 0.00 175.29 173.87 2dhj s MET 38 N 4.55 0.45 -0.46 1.67 0.23 -1.11 -4.88 119.30 119.74 2dhj s MET 38 Ca 0.64 0.99 -0.44 0.00 -1.03 0.00 0.00 55.69 55.84 2dhj s MET 38 Cb -0.19 0.16 -0.18 0.00 -1.53 0.00 0.00 34.83 33.08 2dhj s MET 38 CO 0.27 -0.18 1.87 0.98 -2.03 0.00 0.00 175.02 175.93 2dhj n TYR 39 N 4.64 1.56 -3.82 3.16 9.36 0.17 -3.99 117.16 128.23 2dhj n TYR 39 Ca -0.18 0.86 -0.36 0.00 3.32 0.00 0.00 57.90 61.54 2dhj n TYR 39 Cb 0.54 -2.30 -0.11 0.00 -0.63 0.00 0.00 39.34 36.83 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 4.53 4.61 -0.01 2.97 1.01 -0.37 0.08 120.40 133.23 2dhj s VAL 40 Ca 1.10 -0.08 0.07 0.00 0.00 0.00 0.00 61.98 63.08 2dhj s VAL 40 Cb -1.40 -3.14 -0.02 0.00 0.00 0.00 0.00 36.38 31.82 2dhj s VAL 40 CO 0.71 0.36 -0.24 -0.69 0.00 0.00 0.00 175.10 175.25 2dhj s VAL 41 N 1.24 2.29 -0.37 2.92 1.01 0.21 -2.25 120.40 125.45 2dhj s VAL 41 Ca 0.05 -1.11 -0.08 0.00 0.00 0.00 0.00 61.98 60.85 2dhj s VAL 41 Cb -0.14 -1.84 0.05 0.00 0.00 0.00 0.00 36.38 34.44 2dhj s VAL 41 CO 0.04 0.52 0.17 -0.22 0.00 0.00 0.00 175.10 175.61 2dhj s LEU 42 N -0.81 4.64 -0.29 3.92 2.96 0.27 -0.49 118.68 128.88 2dhj s LEU 42 Ca 0.11 -1.24 0.02 0.00 -0.22 0.00 0.00 54.13 52.80 2dhj s LEU 42 Cb -0.10 -1.92 0.08 0.00 0.50 0.00 0.00 46.19 44.74 2dhj s LEU 42 CO 0.00 -0.40 -0.02 -0.13 -1.32 0.00 0.00 176.35 174.49 2dhj s ARG 43 N 1.43 1.66 6.09 1.98 0.52 -0.89 -1.18 118.95 128.55 2dhj s ARG 43 Ca 0.01 -1.43 0.00 0.00 -0.52 0.00 0.00 55.73 53.78 2dhj s ARG 43 Cb -0.20 -2.85 0.00 0.00 0.52 0.00 0.00 34.95 32.42 2dhj s ARG 43 CO 0.03 -0.75 0.00 0.41 0.02 0.00 0.00 175.30 175.01 2dhj n GLY 44 N 4.46 1.67 0.02 -3.53 0.00 -1.26 -2.88 105.19 103.67 2dhj n GLY 44 Ca -0.06 -0.21 0.02 0.00 0.00 0.00 0.00 46.02 45.77 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 0.53 0.00 -4.57 1.61 1.44 -1.26 -4.94 115.22 108.03 2dhj n HIS 45 Ca 0.00 -0.52 -0.24 0.00 -2.01 0.00 0.00 57.72 54.94 2dhj n HIS 45 Cb 0.00 -0.06 -0.14 0.00 0.12 0.00 0.00 29.99 29.91 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 -1.20 2.31 -0.42 4.39 0.01 -1.14 0.93 113.70 118.57 2dhj s SER 46 Ca 0.05 -0.51 -0.13 0.00 1.31 0.00 0.00 55.95 56.67 2dhj s SER 46 Cb 0.04 -0.18 0.05 0.00 0.21 0.00 0.00 66.02 66.14 2dhj s SER 46 CO 0.00 0.13 0.29 -0.76 0.41 0.00 0.00 173.24 173.32 2dhj s LEU 47 N -1.19 5.16 -0.35 2.44 1.43 -0.02 -2.11 118.68 124.05 2dhj s LEU 47 Ca 0.06 -1.20 -0.19 0.00 -1.03 0.00 0.00 54.13 51.77 2dhj s LEU 47 Cb -0.09 -2.09 -0.00 0.00 0.03 0.00 0.00 46.19 44.05 2dhj s LEU 47 CO 0.02 -0.51 0.56 -0.31 0.23 0.00 0.00 176.35 176.34 2dhj s TYR 48 N 1.57 3.17 0.36 0.29 2.02 0.35 -3.33 117.35 121.78 2dhj s TYR 48 Ca 0.03 0.27 0.04 0.00 -0.37 0.00 0.00 57.07 57.04 2dhj s TYR 48 Cb -0.22 -3.00 -0.01 0.00 -0.40 0.00 0.00 41.96 38.33 2dhj s TYR 48 CO 0.06 -0.56 0.53 -0.51 -1.57 0.00 0.00 175.55 173.50 2dhj s LEU 49 N 2.52 3.92 -0.19 -1.29 1.02 -1.26 -0.62 118.68 122.77 2dhj s LEU 49 Ca 0.21 0.07 -0.17 0.00 0.02 0.00 0.00 54.13 54.26 2dhj s LEU 49 Cb -0.15 -2.96 0.05 0.00 0.02 0.00 0.00 46.19 43.15 2dhj s LEU 49 CO 0.14 -0.46 0.51 -0.31 0.02 0.00 0.00 176.35 176.25 2dhj s TYR 50 N -2.29 -0.58 -0.16 0.29 2.02 0.11 -4.35 117.35 112.39 2dhj s TYR 50 Ca 0.44 1.39 0.22 0.00 -0.37 0.00 0.00 57.07 58.75 2dhj s TYR 50 Cb -0.10 0.20 0.52 0.00 -0.40 0.00 0.00 41.96 42.19 2dhj s TYR 50 CO 0.34 -0.28 1.66 1.57 -1.57 0.00 0.00 175.55 177.27 2dhj h LYS 51 N 5.43 0.00 -4.77 -0.62 2.10 -1.90 0.47 116.57 117.29 2dhj h LYS 51 Ca -0.28 0.00 -0.48 0.00 -2.00 0.00 0.00 60.65 57.89 2dhj h LYS 51 Cb 1.18 0.00 -0.32 0.00 -0.90 0.00 0.00 32.23 32.19 2dhj h LYS 51 CO 0.19 0.19 -0.81 0.34 -2.00 0.00 0.00 179.45 177.36 2dhj s ASP 52 N -6.21 1.56 0.04 7.07 2.15 -1.26 -4.74 116.67 115.28 2dhj s ASP 52 Ca 0.04 -0.25 0.23 0.00 0.43 0.00 0.00 52.55 53.00 2dhj s ASP 52 Cb 0.07 -0.49 -0.00 0.00 -0.30 0.00 0.00 42.92 42.20 2dhj s ASP 52 CO 0.67 0.08 0.97 1.17 -0.17 0.00 0.00 175.17 177.89 2dhj n LYS 53 N 3.37 0.30 -0.26 4.34 0.00 -1.26 -4.38 118.16 120.27 2dhj n LYS 53 Ca -0.19 -0.02 -0.00 0.00 0.00 0.00 0.00 58.31 58.10 2dhj n LYS 53 Cb 0.53 -1.58 0.06 0.00 0.00 0.00 0.00 35.03 34.04 2dhj n LYS 53 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.40 177.31 2dhj h ARG 54 N 0.00 -0.04 -2.76 1.64 2.43 -2.00 -3.41 114.38 110.24 2dhj h ARG 54 Ca 0.00 0.00 -0.14 0.00 -0.81 0.00 0.00 59.98 59.04 2dhj h ARG 54 Cb 0.73 0.01 -0.27 0.00 -0.42 0.00 0.00 29.97 30.02 2dhj h ARG 54 CO 0.00 -0.03 -0.34 -2.00 -1.51 0.00 0.00 179.97 176.09 2dhj s GLU 55 N -6.16 0.35 -0.26 0.20 2.12 -1.26 -5.03 118.70 108.66 2dhj s GLU 55 Ca -0.14 0.69 0.11 0.00 0.36 0.00 0.00 54.97 55.98 2dhj s GLU 55 Cb 0.20 -0.02 0.49 0.00 0.26 0.00 0.00 34.13 35.06 2dhj s GLU 55 CO 0.73 -0.15 1.42 1.04 -0.54 0.00 0.00 175.26 177.76 2dhj n GLN 56 N 4.11 1.92 -0.19 4.30 3.00 -1.26 -4.72 117.38 124.53 2dhj n GLN 56 Ca -0.23 -3.13 0.29 0.00 -0.01 0.00 0.00 57.00 53.93 2dhj n GLN 56 Cb 0.55 -1.78 0.73 0.00 0.00 0.00 0.00 30.24 29.73 2dhj n GLN 56 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2dhj h THR 57 N 1.05 0.54 -2.77 5.09 1.03 -1.98 -3.40 112.91 112.47 2dhj h THR 57 Ca 0.16 0.00 -0.60 0.00 -0.01 0.00 0.00 66.41 65.95 2dhj h THR 57 Cb 1.53 0.54 -0.12 0.00 -1.07 0.00 0.00 68.15 69.03 2dhj h THR 57 CO 0.31 0.00 -0.69 0.42 -0.01 0.00 0.00 175.52 175.55 2dhj s THR 58 N -4.97 3.37 0.34 0.00 -4.23 -1.26 -5.14 115.64 103.74 2dhj s THR 58 Ca -0.05 -1.67 -0.06 0.00 -1.18 0.00 0.00 61.69 58.73 2dhj s THR 58 Cb 0.22 -2.71 0.08 0.00 1.34 0.00 0.00 72.50 71.43 2dhj s THR 58 CO 0.77 -0.18 0.30 -0.81 -0.54 0.00 0.00 174.62 174.16 2dhj n PRO 59 N -0.23 -1.60 -1.09 3.99 -0.04 -1.26 -4.89 135.00 129.88 2dhj n PRO 59 Ca -0.09 -0.48 -0.38 0.00 -0.04 0.00 0.00 63.50 62.51 2dhj n PRO 59 Cb 0.56 -0.45 -0.03 0.00 -0.04 0.00 0.00 33.50 33.55 2dhj n PRO 59 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2dhj n SER 60 N -3.51 -0.92 -0.08 3.54 3.41 -1.26 -4.91 113.62 109.89 2dhj n SER 60 Ca 0.04 0.88 -0.10 0.00 -0.26 0.00 0.00 58.87 59.43 2dhj n SER 60 Cb 0.16 -0.74 -0.05 0.00 -0.26 0.00 0.00 64.21 63.33 2dhj n SER 60 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2dhj n GLU 61 N 0.80 0.49 0.00 4.33 1.02 -1.26 -4.85 120.64 121.17 2dhj n GLU 61 Ca 0.14 0.53 0.00 0.00 -0.02 0.00 0.00 57.16 57.81 2dhj n GLU 61 Cb 0.19 -1.70 0.00 0.00 -0.02 0.00 0.00 31.44 29.91 2dhj n GLU 61 CO 0.00 0.00 0.00 -0.85 1.18 0.00 0.00 177.13 177.46 2dhj n GLU 62 N -4.55 1.20 -1.47 3.49 0.00 -1.26 -5.07 120.64 112.97 2dhj n GLU 62 Ca -0.15 0.00 -0.29 0.00 0.00 0.00 0.00 57.16 56.71 2dhj n GLU 62 Cb 0.40 -0.97 0.17 0.00 0.00 0.00 0.00 31.44 31.04 2dhj n GLU 62 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.13 175.92 2dhj s GLU 63 N -1.94 0.45 0.13 3.44 0.41 -1.26 -5.08 118.70 114.84 2dhj s GLU 63 Ca 0.00 0.10 0.10 0.00 -0.41 0.00 0.00 54.97 54.77 2dhj s GLU 63 Cb 0.00 -1.78 -0.04 0.00 -1.78 0.00 0.00 34.13 30.53 2dhj s GLU 63 CO 0.00 -2.63 -0.25 1.14 -0.49 0.00 0.00 175.26 173.03 2dhj s GLN 64 N -5.39 1.34 0.41 1.61 -2.07 -1.26 -4.78 119.66 109.53 2dhj s GLN 64 Ca 0.67 -1.33 -0.25 0.00 -1.82 0.00 0.00 55.36 52.64 2dhj s GLN 64 Cb -0.12 -1.74 -0.08 0.00 -1.09 0.00 0.00 33.01 29.98 2dhj s GLN 64 CO 0.54 0.40 1.18 -1.25 -1.32 0.00 0.00 175.29 174.85 2dhj s PRO 65 N -2.14 3.97 -0.15 9.60 0.04 -1.26 -4.85 135.00 140.21 2dhj s PRO 65 Ca 0.13 1.86 0.02 0.00 0.04 0.00 0.00 61.00 63.05 2dhj s PRO 65 Cb -0.10 -2.62 0.01 0.00 0.04 0.00 0.00 34.50 31.83 2dhj s PRO 65 CO 0.06 -0.40 -0.21 0.42 0.04 0.00 0.00 177.00 176.91 2dhj s ILE 66 N -1.42 2.08 -0.58 0.56 1.01 -1.21 -4.91 121.20 116.73 2dhj s ILE 66 Ca 0.59 -0.96 -0.28 0.00 0.00 0.00 0.00 60.65 59.99 2dhj s ILE 66 Cb -0.31 -1.84 0.02 0.00 0.01 0.00 0.00 42.46 40.34 2dhj s ILE 66 CO 0.39 0.55 1.36 -0.44 0.00 0.00 0.00 174.94 176.79 2dhj s SER 67 N 0.91 6.19 0.54 3.58 0.01 -1.26 -0.84 113.70 122.84 2dhj s SER 67 Ca -0.04 0.17 0.33 0.00 1.31 0.00 0.00 55.95 57.71 2dhj s SER 67 Cb -0.15 -2.55 1.26 0.00 0.21 0.00 0.00 66.02 64.79 2dhj s SER 67 CO -0.04 -1.68 1.94 -0.37 0.41 0.00 0.00 173.24 173.50 2dhj h VAL 68 N 6.30 0.00 -0.26 3.43 -1.51 0.19 -3.41 116.25 120.99 2dhj h VAL 68 Ca -0.26 -0.56 -0.76 0.00 -1.23 0.00 0.00 66.70 63.88 2dhj h VAL 68 Cb 1.08 1.56 -0.02 0.00 -2.13 0.00 0.00 31.29 31.78 2dhj h VAL 68 CO 1.19 0.00 1.09 -3.20 -1.23 0.00 0.00 177.57 175.42 2dhj n ASN 69 N -3.09 0.84 -1.92 4.19 4.05 -1.18 0.19 115.26 118.33 2dhj n ASN 69 Ca 0.01 0.78 -0.08 0.00 0.45 0.00 0.00 54.58 55.75 2dhj n ASN 69 Cb 0.33 -0.85 0.04 0.00 1.23 0.00 0.00 39.78 40.52 2dhj n ASN 69 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2dhj n ALA 70 N 6.22 -0.74 -2.00 5.20 0.00 -1.26 -4.77 120.51 123.16 2dhj n ALA 70 Ca 0.46 0.02 -0.18 0.00 0.00 0.00 0.00 53.44 53.74 2dhj n ALA 70 Cb -0.04 -1.60 0.02 0.00 0.00 0.00 0.00 19.45 17.82 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 -4.47 2.32 0.15 0.00 1.02 0.14 -4.95 118.68 112.90 2dhj s LEU 72 Ca 0.56 -1.52 -0.10 0.00 0.02 0.00 0.00 54.13 53.10 2dhj s LEU 72 Cb -0.10 -0.92 -0.06 0.00 0.02 0.00 0.00 46.19 45.13 2dhj s LEU 72 CO 0.35 -0.38 0.47 -0.63 0.02 0.00 0.00 176.35 176.18 2dhj s ILE 73 N 1.57 5.01 -0.29 -0.59 1.01 -1.26 -1.29 121.20 125.36 2dhj s ILE 73 Ca 0.07 0.45 -0.14 0.00 0.00 0.00 0.00 60.65 61.02 2dhj s ILE 73 Cb -0.18 -3.65 0.11 0.00 0.01 0.00 0.00 42.46 38.76 2dhj s ILE 73 CO -0.19 0.11 0.76 -1.81 0.00 0.00 0.00 174.94 173.81 2dhj s ASP 74 N -2.08 -0.88 -0.70 3.58 1.01 0.20 -4.98 116.67 112.81 2dhj s ASP 74 Ca 0.40 1.33 -0.33 0.00 0.71 0.00 0.00 52.55 54.66 2dhj s ASP 74 Cb -0.13 1.63 -0.17 0.00 1.01 0.00 0.00 42.92 45.26 2dhj s ASP 74 CO 0.21 -0.20 2.46 -0.38 0.21 0.00 0.00 175.17 177.47 2dhj n ILE 75 N 4.58 0.02 -0.95 0.77 5.41 -1.26 -0.09 119.36 127.83 2dhj n ILE 75 Ca -0.16 -0.20 -0.30 0.00 1.00 0.00 0.00 62.75 63.09 2dhj n ILE 75 Cb 0.55 -1.15 0.01 0.00 -0.71 0.00 0.00 39.64 38.34 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 10.95 -2.78 -4.17 4.38 7.64 -0.96 -4.75 113.62 123.91 2dhj n SER 76 Ca 0.54 0.50 -0.35 0.00 1.01 0.00 0.00 58.87 60.57 2dhj n SER 76 Cb 0.15 -0.65 0.09 0.00 -1.01 0.00 0.00 64.21 62.79 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 -1.14 -2.68 -2.34 1.43 4.11 -1.26 -4.86 117.16 110.41 2dhj n TYR 77 Ca 0.06 0.21 -0.39 0.00 -0.00 0.00 0.00 57.90 57.77 2dhj n TYR 77 Cb 0.36 -1.55 0.02 0.00 -0.00 0.00 0.00 39.34 38.17 2dhj n TYR 77 CO 0.00 0.00 0.00 0.43 -0.00 0.00 0.00 176.86 177.29 2dhj n SER 78 N 1.12 7.21 0.00 9.48 7.64 -1.26 -4.31 113.62 133.50 2dhj n SER 78 Ca 0.01 -3.75 0.00 0.00 1.01 0.00 0.00 58.87 56.14 2dhj n SER 78 Cb 0.60 -1.07 0.00 0.00 -1.01 0.00 0.00 64.21 62.73 2dhj n SER 78 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2dhj n GLU 79 N -0.29 0.71 -0.92 1.43 -0.58 -1.26 -5.10 120.64 114.64 2dhj n GLU 79 Ca 0.49 0.00 -0.33 0.00 -0.42 0.00 0.00 57.16 56.90 2dhj n GLU 79 Cb 0.27 -0.64 0.13 0.00 -0.57 0.00 0.00 31.44 30.62 2dhj n GLU 79 CO 0.00 0.00 0.00 -2.37 -0.48 0.00 0.00 177.13 174.28 2dhj n THR 80 N -1.25 0.82 0.32 2.62 5.66 -1.26 -4.86 114.28 116.33 2dhj n THR 80 Ca 0.00 -0.18 -0.03 0.00 -3.05 0.00 0.00 64.05 60.79 2dhj n THR 80 Cb 0.14 -0.89 0.10 0.00 -1.55 0.00 0.00 70.33 68.13 2dhj n THR 80 CO 0.00 0.00 0.00 2.29 -3.05 0.00 0.00 175.07 174.31 2dhj n LYS 81 N -2.63 1.85 -4.33 1.09 0.00 -1.26 -4.78 118.16 108.10 2dhj n LYS 81 Ca 0.10 -1.01 -0.25 0.00 -0.00 0.00 0.00 58.31 57.15 2dhj n LYS 81 Cb 0.52 -1.57 -0.17 0.00 -0.00 0.00 0.00 35.03 33.81 2dhj n LYS 81 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.40 178.43 2dhj s ARG 82 N -1.33 1.53 0.19 -1.58 0.52 -1.26 -5.14 118.95 111.88 2dhj s ARG 82 Ca 0.18 -0.33 0.01 0.00 -0.52 0.00 0.00 55.73 55.08 2dhj s ARG 82 Cb 0.15 -1.38 -0.04 0.00 0.52 0.00 0.00 34.95 34.20 2dhj s ARG 82 CO 0.04 -0.07 0.35 0.15 0.02 0.00 0.00 175.30 175.80 2dhj s LYS 83 N 1.00 3.48 -1.23 3.54 1.02 -1.26 -4.33 119.74 121.95 2dhj s LYS 83 Ca -0.08 -0.48 0.00 0.00 0.02 0.00 0.00 55.97 55.42 2dhj s LYS 83 Cb -0.15 -2.88 0.00 0.00 -0.52 0.00 0.00 37.83 34.28 2dhj s LYS 83 CO -0.00 0.44 0.00 0.09 -0.92 0.00 0.00 175.35 174.95 2dhj n ASN 84 N -0.75 -4.30 -4.65 2.83 4.13 -1.26 -4.29 115.26 106.96 2dhj n ASN 84 Ca -0.06 0.09 -0.36 0.00 1.68 0.00 0.00 54.58 55.93 2dhj n ASN 84 Cb 0.54 -3.34 -0.09 0.00 -1.54 0.00 0.00 39.78 35.35 2dhj n ASN 84 CO 0.00 0.00 0.00 0.54 0.28 0.00 0.00 177.26 178.08 2dhj s VAL 85 N -2.62 5.10 -0.07 2.41 0.11 -1.26 -0.70 120.40 123.37 2dhj s VAL 85 Ca 0.00 0.08 0.01 0.00 -2.93 0.00 0.00 61.98 59.15 2dhj s VAL 85 Cb 0.00 -3.34 -0.03 0.00 -1.53 0.00 0.00 36.38 31.48 2dhj s VAL 85 CO 0.00 0.40 -0.09 0.72 -3.33 0.00 0.00 175.10 172.80 2dhj s PHE 86 N 0.73 2.87 -0.24 1.54 -0.71 0.15 -2.27 117.98 120.04 2dhj s PHE 86 Ca 0.06 -0.09 -0.17 0.00 -1.04 0.00 0.00 56.93 55.69 2dhj s PHE 86 Cb -0.13 -1.71 -0.03 0.00 -1.21 0.00 0.00 43.02 39.94 2dhj s PHE 86 CO 0.02 0.23 0.45 0.50 -1.34 0.00 0.00 175.22 175.08 2dhj s ARG 87 N -0.64 4.10 -0.07 1.99 3.52 0.88 -1.88 118.95 126.85 2dhj s ARG 87 Ca 0.09 0.24 0.03 0.00 -0.13 0.00 0.00 55.73 55.96 2dhj s ARG 87 Cb -0.11 -3.61 -0.02 0.00 -1.56 0.00 0.00 34.95 29.64 2dhj s ARG 87 CO 0.02 -0.23 -0.16 -1.17 -0.81 0.00 0.00 175.30 172.95 2dhj s LEU 88 N 1.90 2.62 -0.11 -0.88 0.20 -0.76 0.59 118.68 122.24 2dhj s LEU 88 Ca 0.20 -0.28 0.03 0.00 0.69 0.00 0.00 54.13 54.76 2dhj s LEU 88 Cb -0.15 -1.54 0.00 0.00 -0.43 0.00 0.00 46.19 44.07 2dhj s LEU 88 CO 0.09 0.28 -0.22 -0.89 -0.29 0.00 0.00 176.35 175.32 2dhj s THR 89 N -0.34 1.99 0.22 3.68 2.01 -0.42 -2.31 115.64 120.48 2dhj s THR 89 Ca 0.03 -0.97 0.12 0.00 0.31 0.00 0.00 61.69 61.18 2dhj s THR 89 Cb -0.13 -1.74 -0.05 0.00 0.01 0.00 0.00 72.50 70.60 2dhj s THR 89 CO 0.02 0.54 -0.23 0.42 -0.69 0.00 0.00 174.62 174.69 2dhj s THR 90 N 0.52 2.40 0.46 -0.82 -4.23 -1.05 -0.68 115.64 112.24 2dhj s THR 90 Ca -0.15 -2.13 0.30 0.00 -1.18 0.00 0.00 61.69 58.53 2dhj s THR 90 Cb -0.17 -2.18 0.30 0.00 1.34 0.00 0.00 72.50 71.79 2dhj s THR 90 CO 0.05 -0.19 1.91 -1.28 -0.54 0.00 0.00 174.62 174.56 2dhj h SER 91 N 2.94 0.00 0.00 3.99 0.87 -1.81 -2.92 113.55 116.62 2dhj h SER 91 Ca -0.45 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.11 2dhj h SER 91 Cb 1.22 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.18 2dhj h SER 91 CO 0.51 0.00 -0.08 -0.78 -0.53 0.00 0.00 176.83 175.96 2dhj h ASP 92 N 0.00 0.00 -5.20 6.23 1.82 -1.94 -3.50 116.42 113.82 2dhj h ASP 92 Ca 0.00 0.00 -0.04 0.00 -0.39 0.00 0.00 57.03 56.60 2dhj h ASP 92 Cb 0.41 0.00 -0.09 0.00 0.68 0.00 0.00 39.33 40.33 2dhj h ASP 92 CO 0.00 0.17 -0.08 0.00 -1.61 0.00 0.00 179.24 177.73 2dhj s GLU 94 N -3.99 3.54 0.02 0.00 2.02 -1.26 -2.53 118.70 116.49 2dhj s GLU 94 Ca 0.20 -0.26 -0.28 0.00 0.02 0.00 0.00 54.97 54.65 2dhj s GLU 94 Cb -0.01 -2.77 0.10 0.00 0.10 0.00 0.00 34.13 31.54 2dhj s GLU 94 CO 0.07 0.33 0.93 0.00 0.02 0.00 0.00 175.26 176.61 2dhj s LEU 96 N -2.57 2.96 -0.18 0.00 1.43 0.75 -1.83 118.68 119.23 2dhj s LEU 96 Ca 0.07 -1.19 -0.07 0.00 -1.03 0.00 0.00 54.13 51.90 2dhj s LEU 96 Cb -0.01 -1.16 0.08 0.00 0.03 0.00 0.00 46.19 45.13 2dhj s LEU 96 CO -0.06 -0.42 0.40 -0.36 0.23 0.00 0.00 176.35 176.14 2dhj s PHE 97 N -2.63 -0.71 -0.01 0.29 0.08 -0.79 -2.48 117.98 111.73 2dhj s PHE 97 Ca 0.37 1.41 -0.10 0.00 0.12 0.00 0.00 56.93 58.73 2dhj s PHE 97 Cb 0.06 0.26 -0.05 0.00 -0.57 0.00 0.00 43.02 42.72 2dhj s PHE 97 CO 0.20 -0.44 0.31 -1.14 -0.10 0.00 0.00 175.22 174.05 2dhj s GLN 98 N 2.29 3.70 0.13 0.44 0.74 -1.15 -0.68 119.66 125.14 2dhj s GLN 98 Ca -0.03 0.14 0.09 0.00 0.05 0.00 0.00 55.36 55.60 2dhj s GLN 98 Cb -0.11 -3.14 -0.04 0.00 1.10 0.00 0.00 33.01 30.82 2dhj s GLN 98 CO -0.12 0.68 -0.17 0.00 -0.55 0.00 0.00 175.29 175.13 2dhj s ALA 99 N -1.17 2.72 0.02 1.58 0.00 0.12 -3.61 121.76 121.42 2dhj s ALA 99 Ca 0.24 -1.37 -0.16 0.00 0.00 0.00 0.00 51.96 50.67 2dhj s ALA 99 Cb -0.14 -0.66 -0.09 0.00 0.00 0.00 0.00 23.12 22.22 2dhj s ALA 99 CO 0.13 0.58 1.22 0.93 0.00 0.00 0.00 175.76 178.61 2dhj h GLU 100 N 3.62 -0.57 -6.29 0.00 3.07 -1.88 -3.42 114.58 109.11 2dhj h GLU 100 Ca -0.49 0.04 -0.60 0.00 -0.50 0.00 0.00 59.36 57.81 2dhj h GLU 100 Cb 1.17 0.13 -0.18 0.00 -0.84 0.00 0.00 28.75 29.04 2dhj h GLU 100 CO 0.47 -0.38 -0.80 -0.51 -1.40 0.00 0.00 179.01 176.40 2dhj s ASP 101 N -2.92 3.17 0.08 1.42 1.01 -1.26 -4.95 116.67 113.22 2dhj s ASP 101 Ca -0.09 -0.89 -0.16 0.00 0.71 0.00 0.00 52.55 52.12 2dhj s ASP 101 Cb 0.01 -0.22 -0.05 0.00 1.01 0.00 0.00 42.92 43.67 2dhj s ASP 101 CO 0.26 0.05 1.28 -0.09 0.21 0.00 0.00 175.17 176.88 2dhj h ARG 102 N 3.08 -0.09 -0.62 8.23 2.43 -1.94 -0.41 114.38 125.06 2dhj h ARG 102 Ca -0.44 0.01 0.06 0.00 -0.81 0.00 0.00 59.98 58.79 2dhj h ARG 102 Cb 1.21 0.02 -0.07 0.00 -0.42 0.00 0.00 29.97 30.71 2dhj h ARG 102 CO 0.51 -0.06 -0.37 -0.25 -1.51 0.00 0.00 179.97 178.29 2dhj n ASP 103 N -4.12 -0.66 -0.19 -3.80 8.00 -1.26 0.12 116.55 114.64 2dhj n ASP 103 Ca -0.00 1.19 -0.01 0.00 0.71 0.00 0.00 54.79 56.68 2dhj n ASP 103 Cb 0.15 -0.19 0.09 0.00 -0.02 0.00 0.00 41.12 41.16 2dhj n ASP 103 CO 0.00 0.00 0.00 0.44 -0.39 0.00 0.00 177.20 177.25 2dhj h ASP 104 N 0.00 0.22 0.29 -2.24 5.19 -1.72 -1.32 116.42 116.84 2dhj h ASP 104 Ca 0.10 0.07 0.00 0.00 -0.62 0.00 0.00 57.03 56.58 2dhj h ASP 104 Cb 0.25 0.05 -0.04 0.00 0.18 0.00 0.00 39.33 39.78 2dhj h ASP 104 CO -0.58 0.14 -0.52 -0.03 -3.12 0.00 0.00 179.24 175.13 2dhj h MET 105 N 0.40 -0.84 -0.33 3.56 4.05 0.26 -2.31 114.93 119.72 2dhj h MET 105 Ca 0.29 0.06 0.07 0.00 -0.28 0.00 0.00 59.70 59.83 2dhj h MET 105 Cb 0.33 0.19 -0.07 0.00 -0.80 0.00 0.00 31.60 31.25 2dhj h MET 105 CO -0.28 -0.56 -0.15 -0.07 0.23 0.00 0.00 176.91 176.08 2dhj h LEU 106 N -0.87 -0.52 -0.70 3.39 -0.00 -0.67 -2.56 115.31 113.38 2dhj h LEU 106 Ca -0.03 0.13 0.07 0.00 -0.00 0.00 0.00 57.88 58.04 2dhj h LEU 106 Cb 0.81 0.29 -0.10 0.00 -0.00 0.00 0.00 40.66 41.66 2dhj h LEU 106 CO -0.19 -0.19 -0.55 0.00 -0.00 0.00 0.00 178.44 177.51 2dhj h ALA 107 N 1.16 -0.64 -0.23 1.53 0.00 -0.90 -0.87 119.26 119.32 2dhj h ALA 107 Ca 0.17 0.06 0.03 0.00 0.00 0.00 0.00 54.91 55.17 2dhj h ALA 107 Cb 0.35 1.25 -0.06 0.00 0.00 0.00 0.00 17.79 19.34 2dhj h ALA 107 CO -0.39 -0.98 -0.41 -1.49 0.00 0.00 0.00 179.25 175.98 2dhj h TRP 108 N -0.18 -1.25 -0.85 0.00 4.06 -1.02 -0.29 115.95 116.42 2dhj h TRP 108 Ca 0.12 0.06 0.16 0.00 2.06 0.00 0.00 58.89 61.28 2dhj h TRP 108 Cb 0.48 0.58 -0.16 0.00 -1.00 0.00 0.00 29.16 29.05 2dhj h TRP 108 CO -0.89 -0.38 -0.26 0.82 -3.56 0.00 0.00 178.44 174.17 2dhj h ILE 109 N -0.35 0.11 0.35 1.49 2.04 -1.12 -0.01 117.51 120.02 2dhj h ILE 109 Ca 0.04 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.89 2dhj h ILE 109 Cb 0.47 0.11 -0.01 0.00 -0.74 0.00 0.00 36.82 36.65 2dhj h ILE 109 CO -0.40 0.00 -0.29 0.50 0.00 0.00 0.00 178.15 177.96 2dhj h LYS 110 N -0.02 -0.60 -0.57 2.37 3.64 -0.09 0.31 116.57 121.61 2dhj h LYS 110 Ca 0.38 0.04 0.06 0.00 -1.27 0.00 0.00 60.65 59.86 2dhj h LYS 110 Cb 0.62 0.14 -0.09 0.00 -0.41 0.00 0.00 32.23 32.49 2dhj h LYS 110 CO -0.88 -0.40 -0.51 1.15 -2.27 0.00 0.00 179.45 176.54 2dhj h THR 111 N -0.62 0.00 0.29 1.00 2.02 -0.20 0.15 112.91 115.56 2dhj h THR 111 Ca -0.05 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.13 2dhj h THR 111 Cb 0.52 0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 66.92 2dhj h THR 111 CO 0.00 0.00 -0.31 0.40 0.37 0.00 0.00 175.52 175.98 2dhj h ILE 112 N -0.22 0.00 -0.99 3.11 2.04 -1.00 -0.93 117.51 119.52 2dhj h ILE 112 Ca 0.09 0.00 0.36 0.00 1.00 0.00 0.00 64.86 66.32 2dhj h ILE 112 Cb 0.47 0.00 -0.18 0.00 -0.74 0.00 0.00 36.82 36.37 2dhj h ILE 112 CO -0.65 0.00 0.36 1.56 0.00 0.00 0.00 178.15 179.42 2dhj h GLN 113 N -0.61 0.02 -0.09 2.37 4.20 0.01 0.63 115.11 121.64 2dhj h GLN 113 Ca -0.04 -0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.66 2dhj h GLN 113 Cb 0.53 -0.01 -0.00 0.00 0.30 0.00 0.00 27.48 28.30 2dhj h GLN 113 CO -0.05 0.02 0.01 0.93 -0.67 0.00 0.00 178.83 179.07 2dhj h GLU 114 N 0.03 0.16 -0.79 1.46 4.39 -0.15 -1.54 114.58 118.14 2dhj h GLU 114 Ca 0.75 -0.04 0.04 0.00 0.34 0.00 0.00 59.36 60.45 2dhj h GLU 114 Cb 1.86 -0.02 -0.04 0.00 -0.10 0.00 0.00 28.75 30.45 2dhj h GLU 114 CO -0.81 0.38 0.52 0.77 -1.16 0.00 0.00 179.01 178.71 2dhj h SER 115 N -0.09 0.83 1.13 1.42 0.02 0.15 0.34 113.55 117.36 2dhj h SER 115 Ca 0.03 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.97 2dhj h SER 115 Cb 0.30 -0.19 0.00 0.00 0.14 0.00 0.00 62.40 62.65 2dhj h SER 115 CO 0.00 0.57 0.00 -1.54 -1.14 0.00 0.00 176.83 174.72 2dhj n SER 116 N -4.45 0.44 -4.61 3.07 3.41 0.11 -4.69 113.62 106.91 2dhj n SER 116 Ca 0.10 0.55 -0.40 0.00 -0.26 0.00 0.00 58.87 58.87 2dhj n SER 116 Cb 0.12 -0.67 -0.08 0.00 -0.26 0.00 0.00 64.21 63.32 2dhj n SER 116 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 2dhj s ASN 117 N -3.83 6.33 -0.80 4.04 3.84 0.11 -4.00 114.94 120.62 2dhj s ASN 117 Ca 0.11 0.37 -0.25 0.00 0.21 0.00 0.00 52.86 53.29 2dhj s ASN 117 Cb 0.14 -2.24 -0.06 0.00 -0.55 0.00 0.00 41.25 38.54 2dhj s ASN 117 CO 0.52 -0.24 2.06 -0.76 -2.79 0.00 0.00 177.10 175.88 2dhj s LEU 118 N 2.18 3.14 0.22 3.21 1.43 -1.26 -4.91 118.68 122.69 2dhj s LEU 118 Ca 0.18 -0.24 0.07 0.00 -1.03 0.00 0.00 54.13 53.11 2dhj s LEU 118 Cb -0.16 -2.55 -0.05 0.00 0.03 0.00 0.00 46.19 43.46 2dhj s LEU 118 CO 0.10 -2.92 -0.11 0.21 0.23 0.00 0.00 176.35 173.85 2dhj s ASN 119 N 8.89 2.53 -0.11 2.29 2.47 -1.26 -5.11 114.94 124.64 2dhj s ASN 119 Ca 0.76 -1.07 -0.08 0.00 0.42 0.00 0.00 52.86 52.89 2dhj s ASN 119 Cb -0.10 -0.13 -0.04 0.00 -1.45 0.00 0.00 41.25 39.53 2dhj s ASN 119 CO 0.06 -0.24 0.16 -0.44 -3.72 0.00 0.00 177.10 172.92 2dhj s SER 120 N -3.34 6.42 -0.40 -4.21 0.01 -1.26 -4.67 113.70 106.24 2dhj s SER 120 Ca 0.24 0.50 -0.29 0.00 1.31 0.00 0.00 55.95 57.71 2dhj s SER 120 Cb 0.01 -2.08 0.04 0.00 0.21 0.00 0.00 66.02 64.20 2dhj s SER 120 CO 0.08 0.40 0.58 0.61 0.41 0.00 0.00 173.24 175.31 2dhj n GLY 121 N 2.00 -0.36 0.17 3.44 0.00 -1.26 -4.65 105.19 104.53 2dhj n GLY 121 Ca -0.19 1.08 0.13 0.00 0.00 0.00 0.00 46.02 47.04 2dhj n GLY 121 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dhj h PRO 122 N 2.22 0.00 0.04 1.61 0.13 -1.85 -2.49 132.00 131.67 2dhj h PRO 122 Ca -0.36 0.00 -0.22 0.00 -0.87 0.00 0.00 66.00 64.55 2dhj h PRO 122 Cb 1.23 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.34 2dhj h PRO 122 CO 0.20 0.00 -1.16 0.66 -0.23 0.00 0.00 178.00 177.47 2dhj h SER 123 N 0.00 0.13 0.56 1.44 4.64 -1.97 -3.40 113.55 114.95 2dhj h SER 123 Ca 0.00 -0.71 -0.03 0.00 -0.47 0.00 0.00 61.79 60.59 2dhj h SER 123 Cb 0.39 -0.04 0.01 0.00 -0.31 0.00 0.00 62.40 62.44 2dhj h SER 123 CO 0.00 1.47 -0.27 -1.28 -0.87 0.00 0.00 176.83 175.88 2dhj h SER 124 N -0.74 -0.64 0.00 4.97 0.87 -1.90 -3.56 113.55 112.56 2dhj h SER 124 Ca -0.29 0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.29 2dhj h SER 124 Cb 1.43 0.17 0.00 0.00 -0.44 0.00 0.00 62.40 63.55 2dhj h SER 124 CO -0.09 -0.37 0.00 0.61 -0.53 0.00 0.00 176.83 176.45