#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 0.26 -0.10 1.61 3.41 -1.26 -4.89 113.62 112.64 2dhj n SER 2 Ca 0.00 0.03 -0.18 0.00 -0.26 0.00 0.00 58.87 58.46 2dhj n SER 2 Cb 0.00 -0.08 -0.08 0.00 -0.26 0.00 0.00 64.21 63.79 2dhj n SER 2 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2dhj n SER 3 N -3.12 1.86 0.00 4.04 3.41 -1.26 -5.05 113.62 113.50 2dhj n SER 3 Ca -0.00 0.46 0.00 0.00 -0.26 0.00 0.00 58.87 59.07 2dhj n SER 3 Cb 0.39 -0.91 0.00 0.00 -0.26 0.00 0.00 64.21 63.43 2dhj n SER 3 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2dhj n GLY 4 N 1.46 0.77 3.56 5.00 0.00 -1.26 -5.01 105.19 109.71 2dhj n GLY 4 Ca -0.28 -1.12 -0.26 0.00 0.00 0.00 0.00 46.02 44.36 2dhj n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2dhj s SER 5 N -4.00 3.48 -0.62 1.61 1.04 -1.26 -5.04 113.70 108.90 2dhj s SER 5 Ca 0.00 -1.33 -0.02 0.00 0.48 0.00 0.00 55.95 55.09 2dhj s SER 5 Cb 0.00 -0.31 0.37 0.00 0.10 0.00 0.00 66.02 66.18 2dhj s SER 5 CO 0.00 -0.43 2.07 -1.54 0.98 0.00 0.00 173.24 174.33 2dhj n SER 6 N -0.85 7.41 -1.24 7.02 3.41 -1.26 -4.93 113.62 123.17 2dhj n SER 6 Ca -0.05 -3.64 0.00 0.00 -0.26 0.00 0.00 58.87 54.93 2dhj n SER 6 Cb 0.66 -1.02 0.00 0.00 -0.26 0.00 0.00 64.21 63.59 2dhj n SER 6 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2dhj n GLY 7 N -0.54 5.31 1.79 5.00 0.00 -1.26 -5.03 105.19 110.46 2dhj n GLY 7 Ca 0.55 -2.14 -0.01 0.00 0.00 0.00 0.00 46.02 44.43 2dhj n GLY 7 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2dhj n ASP 8 N -0.72 4.73 -3.67 1.61 8.00 -1.26 -4.81 116.55 120.43 2dhj n ASP 8 Ca 0.00 -2.94 -0.24 0.00 0.71 0.00 0.00 54.79 52.32 2dhj n ASP 8 Cb 0.00 -0.69 -0.17 0.00 -0.02 0.00 0.00 41.12 40.23 2dhj n ASP 8 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2dhj s ALA 9 N -2.59 0.50 0.23 2.24 0.00 -1.26 -4.88 121.76 116.00 2dhj s ALA 9 Ca 0.47 -0.20 0.03 0.00 0.00 0.00 0.00 51.96 52.27 2dhj s ALA 9 Cb 0.37 -0.89 0.61 0.00 0.00 0.00 0.00 23.12 23.21 2dhj s ALA 9 CO 0.13 -0.87 1.13 0.00 0.00 0.00 0.00 175.76 176.14 2dhj n ALA 10 N 5.23 0.42 -3.49 0.00 0.00 -0.05 -4.54 120.51 118.08 2dhj n ALA 10 Ca -0.06 0.77 -0.16 0.00 0.00 0.00 0.00 53.44 53.98 2dhj n ALA 10 Cb 0.49 -0.59 -0.05 0.00 0.00 0.00 0.00 19.45 19.30 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 -5.55 1.11 -0.01 0.00 2.20 -1.17 -4.25 119.74 112.08 2dhj s LYS 11 Ca -0.09 0.08 -0.16 0.00 -0.36 0.00 0.00 55.97 55.43 2dhj s LYS 11 Cb 0.22 0.52 0.03 0.00 -1.51 0.00 0.00 37.83 37.09 2dhj s LYS 11 CO 0.56 -0.39 0.35 -1.83 -0.36 0.00 0.00 175.35 173.68 2dhj s GLU 12 N -1.83 0.73 0.00 4.03 -1.05 -1.26 -0.39 118.70 118.93 2dhj s GLU 12 Ca -0.08 -0.20 0.00 0.00 -0.15 0.00 0.00 54.97 54.54 2dhj s GLU 12 Cb -0.00 0.33 0.00 0.00 -0.44 0.00 0.00 34.13 34.02 2dhj s GLU 12 CO 0.04 -0.21 0.00 0.41 0.95 0.00 0.00 175.26 176.45 2dhj n GLY 13 N 1.12 3.15 3.73 -3.83 0.00 -1.06 -5.04 105.19 103.25 2dhj n GLY 13 Ca -0.21 -0.77 -0.42 0.00 0.00 0.00 0.00 46.02 44.63 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 3.17 -0.10 1.61 0.52 -1.26 -2.54 118.94 118.34 2dhj s TRP 14 Ca 0.00 1.00 -0.16 0.00 0.02 0.00 0.00 56.10 56.96 2dhj s TRP 14 Cb 0.00 -3.73 0.04 0.00 -1.15 0.00 0.00 33.47 28.63 2dhj s TRP 14 CO 0.00 -2.46 0.40 -0.51 0.02 0.00 0.00 176.95 174.41 2dhj s LEU 15 N 0.41 0.46 -0.60 2.99 1.43 -1.25 -4.73 118.68 117.39 2dhj s LEU 15 Ca 0.62 0.58 -0.28 0.00 -1.03 0.00 0.00 54.13 54.02 2dhj s LEU 15 Cb -0.39 1.48 0.03 0.00 0.03 0.00 0.00 46.19 47.33 2dhj s LEU 15 CO 0.36 -0.29 1.26 -1.00 0.23 0.00 0.00 176.35 176.91 2dhj s HIS 16 N -0.42 2.48 -0.40 0.29 3.76 -1.20 -3.11 115.29 116.69 2dhj s HIS 16 Ca -0.06 0.37 -0.19 0.00 -0.15 0.00 0.00 55.06 55.03 2dhj s HIS 16 Cb -0.03 -4.50 0.01 0.00 1.11 0.00 0.00 32.58 29.16 2dhj s HIS 16 CO 0.03 -1.75 0.52 0.12 -0.85 0.00 0.00 174.74 172.81 2dhj s PHE 17 N 5.33 3.14 -0.38 1.40 5.36 -0.48 -3.40 117.98 128.96 2dhj s PHE 17 Ca 0.44 -0.09 0.02 0.00 -0.96 0.00 0.00 56.93 56.34 2dhj s PHE 17 Cb -0.08 -3.04 0.11 0.00 -0.34 0.00 0.00 43.02 39.67 2dhj s PHE 17 CO 0.24 -0.70 0.14 0.50 -1.46 0.00 0.00 175.22 173.94 2dhj s ARG 18 N 2.43 1.23 0.37 10.12 3.52 -1.17 -1.16 118.95 134.30 2dhj s ARG 18 Ca 0.17 -1.73 -0.26 0.00 -0.13 0.00 0.00 55.73 53.78 2dhj s ARG 18 Cb -0.16 -2.59 -0.09 0.00 -1.56 0.00 0.00 34.95 30.55 2dhj s ARG 18 CO 0.15 -1.03 1.20 -1.25 -0.81 0.00 0.00 175.30 173.56 2dhj s PRO 19 N 0.86 4.17 0.00 5.12 0.04 -1.26 -1.59 135.00 142.34 2dhj s PRO 19 Ca 0.13 1.94 0.00 0.00 0.04 0.00 0.00 61.00 63.11 2dhj s PRO 19 Cb -0.21 -2.82 0.00 0.00 0.04 0.00 0.00 34.50 31.52 2dhj s PRO 19 CO -0.11 -0.25 0.00 1.28 0.04 0.00 0.00 177.00 177.96 2dhj n LEU 20 N 0.34 0.41 -4.02 -3.56 4.32 0.03 -4.90 117.00 109.63 2dhj n LEU 20 Ca 0.03 0.36 -0.18 0.00 -0.02 0.00 0.00 56.01 56.21 2dhj n LEU 20 Cb 0.45 -0.42 -0.14 0.00 -1.62 0.00 0.00 43.42 41.69 2dhj n LEU 20 CO 0.53 -0.42 -0.42 0.54 -1.22 0.00 0.00 177.39 176.40 2dhj s VAL 21 N -0.84 0.65 0.00 4.08 0.11 -1.26 -5.03 120.40 118.11 2dhj s VAL 21 Ca 0.00 -0.43 0.00 0.00 -2.93 0.00 0.00 61.98 58.62 2dhj s VAL 21 Cb 0.00 -0.56 0.00 0.00 -1.53 0.00 0.00 36.38 34.29 2dhj s VAL 21 CO 0.00 0.13 0.00 0.35 -3.33 0.00 0.00 175.10 172.25 2dhj n THR 22 N 2.72 0.00 -1.53 5.04 -2.24 -1.26 -4.00 114.28 113.02 2dhj n THR 22 Ca -0.14 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.22 2dhj n THR 22 Cb 0.57 -0.49 -0.05 0.00 -2.10 0.00 0.00 70.33 68.26 2dhj n THR 22 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2dhj n ASP 23 N -2.27 2.28 -4.78 3.42 8.00 -1.26 -4.92 116.55 117.01 2dhj n ASP 23 Ca 0.00 -0.02 -0.39 0.00 0.71 0.00 0.00 54.79 55.09 2dhj n ASP 23 Cb 0.32 -1.42 -0.06 0.00 -0.02 0.00 0.00 41.12 39.94 2dhj n ASP 23 CO 0.00 0.00 0.00 -1.59 -0.39 0.00 0.00 177.20 175.22 2dhj s LYS 24 N 7.36 4.31 -0.69 -1.24 -2.85 -1.26 -4.16 119.74 121.21 2dhj s LYS 24 Ca 1.06 0.81 -0.02 0.00 -1.00 0.00 0.00 55.97 56.81 2dhj s LYS 24 Cb -0.51 -3.29 0.00 0.00 -2.06 0.00 0.00 37.83 31.97 2dhj s LYS 24 CO 0.37 0.49 0.59 0.41 0.10 0.00 0.00 175.35 177.31 2dhj n GLY 25 N 2.06 0.08 3.34 0.59 0.00 -1.26 -5.04 105.19 104.96 2dhj n GLY 25 Ca -0.08 -0.17 -0.07 0.00 0.00 0.00 0.00 46.02 45.70 2dhj n GLY 25 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2dhj s LYS 26 N -5.23 0.38 -0.74 1.61 2.47 -1.26 -5.05 119.74 111.91 2dhj s LYS 26 Ca 0.16 1.12 -0.00 0.00 -1.56 0.00 0.00 55.97 55.69 2dhj s LYS 26 Cb -0.07 0.44 0.37 0.00 -1.46 0.00 0.00 37.83 37.11 2dhj s LYS 26 CO 0.39 -0.24 1.79 0.54 0.16 0.00 0.00 175.35 177.99 2dhj n ARG 27 N 5.40 2.93 -0.00 4.03 1.74 -1.26 -4.46 116.66 125.04 2dhj n ARG 27 Ca -0.09 -3.78 0.06 0.00 -0.77 0.00 0.00 57.85 53.27 2dhj n ARG 27 Cb 0.49 -2.27 -0.08 0.00 -1.02 0.00 0.00 32.46 29.59 2dhj n ARG 27 CO 0.00 0.00 0.00 1.33 -1.52 0.00 0.00 177.63 177.44 2dhj n VAL 28 N -0.52 0.00 0.00 1.55 0.24 -1.26 -5.02 118.33 113.31 2dhj n VAL 28 Ca 0.50 -0.23 0.00 0.00 -2.04 0.00 0.00 64.34 62.57 2dhj n VAL 28 Cb 0.34 0.79 0.00 0.00 -1.47 0.00 0.00 33.84 33.50 2dhj n VAL 28 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2dhj n GLY 29 N 1.42 0.18 2.98 7.63 0.00 -1.26 -4.91 105.19 111.23 2dhj n GLY 29 Ca 0.01 0.68 0.00 0.00 0.00 0.00 0.00 46.02 46.71 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 0.00 -1.83 3.88 -0.02 0.00 -1.26 -4.96 105.19 101.00 2dhj n GLY 30 Ca 0.00 -1.77 -0.29 0.00 0.00 0.00 0.00 46.02 43.95 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 -4.00 6.33 0.09 1.61 0.01 -1.26 -5.09 113.70 111.39 2dhj s SER 31 Ca 0.00 1.17 0.05 0.00 1.31 0.00 0.00 55.95 58.48 2dhj s SER 31 Cb 0.00 -2.35 -0.04 0.00 0.21 0.00 0.00 66.02 63.84 2dhj s SER 31 CO 0.00 -0.64 -0.01 -0.63 0.41 0.00 0.00 173.24 172.37 2dhj s ILE 32 N -2.80 3.98 -0.04 1.44 1.09 -1.26 -5.12 121.20 118.49 2dhj s ILE 32 Ca 0.51 -0.99 -0.04 0.00 -1.10 0.00 0.00 60.65 59.04 2dhj s ILE 32 Cb -0.10 -2.89 -0.04 0.00 -1.06 0.00 0.00 42.46 38.36 2dhj s ILE 32 CO 0.44 0.13 0.17 -0.13 -0.10 0.00 0.00 174.94 175.45 2dhj s ARG 33 N -2.27 3.42 0.79 2.79 1.81 -1.26 -5.10 118.95 119.13 2dhj s ARG 33 Ca 0.25 -0.28 -0.11 0.00 -1.72 0.00 0.00 55.73 53.87 2dhj s ARG 33 Cb -0.12 -3.11 0.07 0.00 -0.45 0.00 0.00 34.95 31.34 2dhj s ARG 33 CO 0.18 0.70 1.09 -1.25 -0.68 0.00 0.00 175.30 175.34 2dhj s PRO 34 N -1.70 2.13 0.07 3.54 0.04 -1.26 -4.90 135.00 132.92 2dhj s PRO 34 Ca 0.24 1.13 -0.36 0.00 0.04 0.00 0.00 61.00 62.05 2dhj s PRO 34 Cb -0.12 -1.89 -0.19 0.00 0.04 0.00 0.00 34.50 32.34 2dhj s PRO 34 CO 0.15 -1.72 0.92 0.91 0.04 0.00 0.00 177.00 177.30 2dhj n TRP 35 N -3.57 0.37 -3.55 0.56 7.02 -1.26 -4.90 117.44 112.12 2dhj n TRP 35 Ca 0.09 1.00 -0.41 0.00 -1.02 0.00 0.00 57.50 57.15 2dhj n TRP 35 Cb 0.53 -2.07 -0.07 0.00 -2.42 0.00 0.00 31.31 27.28 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 -0.32 2.79 -0.47 -0.99 -0.14 -0.31 -4.92 119.74 115.39 2dhj s LYS 36 Ca 0.81 -2.19 -0.28 0.00 -1.36 0.00 0.00 55.97 52.96 2dhj s LYS 36 Cb -1.13 -4.00 0.00 0.00 -1.68 0.00 0.00 37.83 31.03 2dhj s LYS 36 CO 0.56 -1.21 1.54 -1.14 -0.76 0.00 0.00 175.35 174.34 2dhj s GLN 37 N 0.61 3.33 -0.11 1.68 0.74 -1.26 -1.38 119.66 123.26 2dhj s GLN 37 Ca 0.12 0.84 -0.09 0.00 0.05 0.00 0.00 55.36 56.29 2dhj s GLN 37 Cb -0.20 -4.13 0.03 0.00 1.10 0.00 0.00 33.01 29.80 2dhj s GLN 37 CO -0.04 -1.88 0.28 0.00 -0.55 0.00 0.00 175.29 173.10 2dhj s MET 38 N 5.52 0.31 -0.35 1.67 0.23 -1.18 -4.94 119.30 120.55 2dhj s MET 38 Ca 0.63 0.44 -0.38 0.00 -1.03 0.00 0.00 55.69 55.35 2dhj s MET 38 Cb -0.14 0.10 -0.14 0.00 -1.53 0.00 0.00 34.83 33.12 2dhj s MET 38 CO 0.29 -0.07 2.07 0.98 -2.03 0.00 0.00 175.02 176.26 2dhj n TYR 39 N 3.24 1.66 -3.68 3.16 9.36 0.24 -3.97 117.16 127.17 2dhj n TYR 39 Ca -0.16 0.41 -0.37 0.00 3.32 0.00 0.00 57.90 61.10 2dhj n TYR 39 Cb 0.57 -2.48 -0.10 0.00 -0.63 0.00 0.00 39.34 36.70 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 6.16 5.22 -0.07 2.97 1.01 -1.05 0.15 120.40 134.79 2dhj s VAL 40 Ca 1.08 0.13 0.04 0.00 0.00 0.00 0.00 61.98 63.23 2dhj s VAL 40 Cb -1.00 -3.44 -0.02 0.00 0.00 0.00 0.00 36.38 31.92 2dhj s VAL 40 CO 0.56 0.33 -0.18 -0.69 0.00 0.00 0.00 175.10 175.12 2dhj s VAL 41 N 1.19 2.68 -0.31 2.92 1.01 0.87 -2.57 120.40 126.19 2dhj s VAL 41 Ca 0.07 -0.84 -0.08 0.00 0.00 0.00 0.00 61.98 61.13 2dhj s VAL 41 Cb -0.14 -2.04 0.01 0.00 0.00 0.00 0.00 36.38 34.20 2dhj s VAL 41 CO 0.05 0.57 0.13 -0.22 0.00 0.00 0.00 175.10 175.63 2dhj s LEU 42 N -0.25 4.10 -0.31 3.92 2.96 0.47 -0.13 118.68 129.44 2dhj s LEU 42 Ca 0.00 -0.71 0.01 0.00 -0.22 0.00 0.00 54.13 53.22 2dhj s LEU 42 Cb -0.13 -1.94 0.09 0.00 0.50 0.00 0.00 46.19 44.71 2dhj s LEU 42 CO 0.03 -0.23 0.05 -0.13 -1.32 0.00 0.00 176.35 174.75 2dhj s ARG 43 N 1.54 1.17 4.70 1.98 0.52 -0.70 -0.87 118.95 127.29 2dhj s ARG 43 Ca 0.03 -1.40 0.00 0.00 -0.52 0.00 0.00 55.73 53.84 2dhj s ARG 43 Cb -0.18 -2.59 0.00 0.00 0.52 0.00 0.00 34.95 32.70 2dhj s ARG 43 CO 0.04 -0.91 0.00 0.41 0.02 0.00 0.00 175.30 174.87 2dhj n GLY 44 N 4.57 1.67 0.00 -3.53 0.00 -1.26 -2.55 105.19 104.09 2dhj n GLY 44 Ca -0.01 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 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 -4.81 1.61 1.44 -1.26 -4.85 115.22 107.35 2dhj n HIS 45 Ca 0.00 -0.35 -0.30 0.00 -2.01 0.00 0.00 57.72 55.06 2dhj n HIS 45 Cb 0.00 -0.03 -0.14 0.00 0.12 0.00 0.00 29.99 29.93 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 -0.70 3.28 -0.38 4.39 0.01 -1.06 -1.34 113.70 117.91 2dhj s SER 46 Ca 0.00 -0.59 -0.08 0.00 1.31 0.00 0.00 55.95 56.60 2dhj s SER 46 Cb 0.00 -0.33 0.06 0.00 0.21 0.00 0.00 66.02 65.96 2dhj s SER 46 CO 0.00 0.25 0.18 -0.76 0.41 0.00 0.00 173.24 173.32 2dhj s LEU 47 N -1.36 4.72 -0.38 2.44 1.43 -1.08 -1.72 118.68 122.73 2dhj s LEU 47 Ca 0.12 -1.31 -0.15 0.00 -1.03 0.00 0.00 54.13 51.77 2dhj s LEU 47 Cb -0.10 -1.93 0.01 0.00 0.03 0.00 0.00 46.19 44.20 2dhj s LEU 47 CO 0.03 -0.42 0.32 -0.31 0.23 0.00 0.00 176.35 176.19 2dhj s TYR 48 N 1.41 3.22 0.50 0.29 2.02 0.81 -2.95 117.35 122.66 2dhj s TYR 48 Ca 0.01 -0.38 0.00 0.00 -0.37 0.00 0.00 57.07 56.33 2dhj s TYR 48 Cb -0.21 -2.62 0.01 0.00 -0.40 0.00 0.00 41.96 38.74 2dhj s TYR 48 CO 0.03 -0.53 0.72 -0.51 -1.57 0.00 0.00 175.55 173.69 2dhj s LEU 49 N 1.81 3.48 -0.15 -1.29 1.02 -1.26 -0.09 118.68 122.20 2dhj s LEU 49 Ca 0.07 0.18 -0.14 0.00 0.02 0.00 0.00 54.13 54.27 2dhj s LEU 49 Cb -0.18 -3.06 0.04 0.00 0.02 0.00 0.00 46.19 43.02 2dhj s LEU 49 CO 0.11 -0.89 0.41 -0.31 0.02 0.00 0.00 176.35 175.68 2dhj s TYR 50 N -2.65 -0.46 0.19 0.29 1.51 0.40 -3.89 117.35 112.74 2dhj s TYR 50 Ca 0.52 1.11 -0.09 0.00 -1.01 0.00 0.00 57.07 57.60 2dhj s TYR 50 Cb -0.10 0.16 0.10 0.00 -0.11 0.00 0.00 41.96 42.01 2dhj s TYR 50 CO 0.38 -0.22 1.69 1.57 -1.11 0.00 0.00 175.55 177.86 2dhj h LYS 51 N 5.62 1.12 -5.19 -0.62 2.10 -1.91 0.69 116.57 118.38 2dhj h LYS 51 Ca -0.28 -0.29 -0.60 0.00 -2.00 0.00 0.00 60.65 57.48 2dhj h LYS 51 Cb 1.18 -0.13 -0.13 0.00 -0.90 0.00 0.00 32.23 32.25 2dhj h LYS 51 CO 0.25 1.01 -0.54 -0.51 -2.00 0.00 0.00 179.45 177.67 2dhj s ASP 52 N -6.48 3.33 -0.12 7.07 1.11 -1.26 -4.54 116.67 115.78 2dhj s ASP 52 Ca -0.12 -1.59 0.11 0.00 0.18 0.00 0.00 52.55 51.13 2dhj s ASP 52 Cb 0.14 0.33 0.52 0.00 1.07 0.00 0.00 42.92 44.99 2dhj s ASP 52 CO 0.85 -0.81 1.35 1.17 1.18 0.00 0.00 175.17 178.91 2dhj n LYS 53 N -1.01 3.24 -0.63 8.23 4.81 -1.26 -4.71 118.16 126.83 2dhj n LYS 53 Ca -0.10 -2.04 -0.31 0.00 -0.87 0.00 0.00 58.31 55.00 2dhj n LYS 53 Cb 0.66 -1.85 0.19 0.00 0.02 0.00 0.00 35.03 34.05 2dhj n LYS 53 CO 0.00 0.00 0.00 -2.13 1.17 0.00 0.00 177.40 176.44 2dhj n ARG 54 N 0.57 -1.16 -0.96 1.64 0.63 -1.26 -4.72 116.66 111.39 2dhj n ARG 54 Ca 0.18 -0.29 -0.37 0.00 -0.92 0.00 0.00 57.85 56.45 2dhj n ARG 54 Cb 0.76 -2.19 -0.05 0.00 0.45 0.00 0.00 32.46 31.43 2dhj n ARG 54 CO 0.00 0.00 0.00 0.39 -2.51 0.00 0.00 177.63 175.51 2dhj n GLU 55 N -3.98 0.00 -0.20 -0.14 -0.58 -1.26 -4.73 120.64 109.75 2dhj n GLU 55 Ca 0.08 0.00 -0.01 0.00 -0.42 0.00 0.00 57.16 56.80 2dhj n GLU 55 Cb 0.54 -0.87 0.06 0.00 -0.57 0.00 0.00 31.44 30.59 2dhj n GLU 55 CO 0.00 0.00 0.00 1.04 -0.48 0.00 0.00 177.13 177.69 2dhj n GLN 56 N 1.71 1.50 0.00 3.49 6.02 -1.26 -4.01 117.38 124.83 2dhj n GLN 56 Ca 0.15 -0.58 -0.17 0.00 -0.01 0.00 0.00 57.00 56.39 2dhj n GLN 56 Cb -0.00 -1.45 -0.07 0.00 1.02 0.00 0.00 30.24 29.74 2dhj n GLN 56 CO 0.00 0.00 0.00 1.79 -1.01 0.00 0.00 177.06 177.84 2dhj h THR 57 N 0.49 1.29 -4.02 5.09 1.35 -2.01 -3.45 112.91 111.65 2dhj h THR 57 Ca 0.06 -2.07 -0.47 0.00 -0.55 0.00 0.00 66.41 63.37 2dhj h THR 57 Cb 1.04 2.10 0.01 0.00 -1.73 0.00 0.00 68.15 69.57 2dhj h THR 57 CO 0.15 0.65 0.29 0.42 -0.25 0.00 0.00 175.52 176.77 2dhj s THR 58 N -3.61 4.59 1.20 6.82 -4.23 -1.26 -5.07 115.64 114.07 2dhj s THR 58 Ca -0.10 1.09 -0.19 0.00 -1.18 0.00 0.00 61.69 61.31 2dhj s THR 58 Cb 0.08 -3.70 0.28 0.00 1.34 0.00 0.00 72.50 70.51 2dhj s THR 58 CO 0.90 -0.56 1.11 -2.16 -0.54 0.00 0.00 174.62 173.37 2dhj s PRO 59 N -3.82 -1.19 0.98 3.99 0.04 -1.26 -4.96 135.00 128.77 2dhj s PRO 59 Ca 0.57 -0.05 -0.17 0.00 0.04 0.00 0.00 61.00 61.39 2dhj s PRO 59 Cb -0.10 -1.60 -0.15 0.00 0.04 0.00 0.00 34.50 32.69 2dhj s PRO 59 CO 0.28 -3.70 -0.82 -1.13 0.04 0.00 0.00 177.00 171.67 2dhj n SER 60 N -4.75 -5.78 -4.21 6.66 3.41 -1.26 -4.89 113.62 102.79 2dhj n SER 60 Ca 0.13 0.17 -0.41 0.00 -0.26 0.00 0.00 58.87 58.49 2dhj n SER 60 Cb 0.59 -0.73 -0.07 0.00 -0.26 0.00 0.00 64.21 63.74 2dhj n SER 60 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 2dhj s GLU 61 N -1.95 2.68 -0.93 4.33 2.02 -1.25 -4.62 118.70 118.98 2dhj s GLU 61 Ca 0.39 -1.99 0.00 0.00 0.02 0.00 0.00 54.97 53.39 2dhj s GLU 61 Cb -0.16 -3.99 0.00 0.00 0.10 0.00 0.00 34.13 30.08 2dhj s GLU 61 CO 0.80 -1.21 0.00 0.39 0.02 0.00 0.00 175.26 175.26 2dhj n GLU 62 N 4.55 -1.80 -3.84 1.61 1.02 -1.26 -4.90 120.64 116.03 2dhj n GLU 62 Ca -0.02 0.52 -0.26 0.00 -0.02 0.00 0.00 57.16 57.38 2dhj n GLU 62 Cb 0.41 -4.90 -0.17 0.00 -0.02 0.00 0.00 31.44 26.76 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 -3.93 1.10 0.57 3.49 0.41 -1.26 -5.13 118.70 113.95 2dhj s GLU 63 Ca 0.00 -0.21 -0.20 0.00 -0.41 0.00 0.00 54.97 54.15 2dhj s GLU 63 Cb 0.00 -1.54 -0.04 0.00 -1.78 0.00 0.00 34.13 30.77 2dhj s GLU 63 CO 0.00 -0.36 1.23 1.14 -0.49 0.00 0.00 175.26 176.79 2dhj s GLN 64 N 1.80 3.11 0.74 1.61 -2.07 -1.26 -4.71 119.66 118.88 2dhj s GLN 64 Ca 0.03 1.91 -0.12 0.00 -1.82 0.00 0.00 55.36 55.36 2dhj s GLN 64 Cb -0.14 -2.06 0.04 0.00 -1.09 0.00 0.00 33.01 29.76 2dhj s GLN 64 CO -0.07 -1.12 1.10 -1.25 -1.32 0.00 0.00 175.29 172.63 2dhj s PRO 65 N -3.15 2.41 -0.40 9.60 0.04 -1.26 -4.92 135.00 137.32 2dhj s PRO 65 Ca 0.74 1.24 0.02 0.00 0.04 0.00 0.00 61.00 63.04 2dhj s PRO 65 Cb -0.32 -1.91 0.11 0.00 0.04 0.00 0.00 34.50 32.41 2dhj s PRO 65 CO 0.36 -1.53 0.14 0.42 0.04 0.00 0.00 177.00 176.43 2dhj s ILE 66 N -2.73 2.69 -0.30 0.56 1.01 -1.15 -4.87 121.20 116.40 2dhj s ILE 66 Ca 0.63 -2.43 -0.28 0.00 0.00 0.00 0.00 60.65 58.58 2dhj s ILE 66 Cb -0.18 -2.91 -0.04 0.00 0.01 0.00 0.00 42.46 39.34 2dhj s ILE 66 CO 0.52 -0.67 2.07 -0.55 0.00 0.00 0.00 174.94 176.31 2dhj s SER 67 N 1.00 5.51 0.33 3.58 0.15 -1.26 -2.62 113.70 120.39 2dhj s SER 67 Ca 0.11 1.52 0.19 0.00 0.70 0.00 0.00 55.95 58.47 2dhj s SER 67 Cb -0.21 -2.52 0.16 0.00 -1.71 0.00 0.00 66.02 61.75 2dhj s SER 67 CO -0.06 -1.98 1.46 -0.37 1.20 0.00 0.00 173.24 173.49 2dhj h VAL 68 N 7.07 0.44 0.00 4.45 -1.51 -1.58 -3.40 116.25 121.72 2dhj h VAL 68 Ca -0.36 -1.64 -0.63 0.00 -1.23 0.00 0.00 66.70 62.85 2dhj h VAL 68 Cb 1.21 2.18 -0.04 0.00 -2.13 0.00 0.00 31.29 32.51 2dhj h VAL 68 CO 1.02 0.25 1.15 -3.20 -1.23 0.00 0.00 177.57 175.55 2dhj n ASN 69 N -3.12 0.60 -1.92 4.19 5.15 -1.25 0.58 115.26 119.49 2dhj n ASN 69 Ca 0.02 0.53 -0.07 0.00 -0.60 0.00 0.00 54.58 54.46 2dhj n ASN 69 Cb 0.65 -0.76 0.03 0.00 -0.53 0.00 0.00 39.78 39.17 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 6.56 -0.76 -2.02 5.20 0.00 -1.24 -4.79 120.51 123.46 2dhj n ALA 70 Ca 0.47 -0.00 -0.19 0.00 0.00 0.00 0.00 53.44 53.72 2dhj n ALA 70 Cb -0.03 -1.41 0.04 0.00 0.00 0.00 0.00 19.45 18.06 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 -4.58 3.21 0.00 0.00 1.02 -0.52 -4.96 118.68 112.85 2dhj s LEU 72 Ca 0.59 -1.73 -0.15 0.00 0.02 0.00 0.00 54.13 52.86 2dhj s LEU 72 Cb -0.08 -1.20 -0.06 0.00 0.02 0.00 0.00 46.19 44.87 2dhj s LEU 72 CO 0.37 -0.37 0.42 -0.63 0.02 0.00 0.00 176.35 176.16 2dhj s ILE 73 N 1.32 5.02 -0.29 -0.59 1.01 -1.26 -1.98 121.20 124.43 2dhj s ILE 73 Ca 0.07 0.86 -0.08 0.00 0.00 0.00 0.00 60.65 61.50 2dhj s ILE 73 Cb -0.18 -3.72 0.14 0.00 0.01 0.00 0.00 42.46 38.70 2dhj s ILE 73 CO -0.15 0.57 0.60 -1.81 0.00 0.00 0.00 174.94 174.16 2dhj s ASP 74 N -1.04 -1.05 -0.97 3.58 1.11 0.95 -4.98 116.67 114.27 2dhj s ASP 74 Ca 0.24 1.33 -0.23 0.00 0.18 0.00 0.00 52.55 54.07 2dhj s ASP 74 Cb -0.17 2.13 -0.25 0.00 1.07 0.00 0.00 42.92 45.70 2dhj s ASP 74 CO 0.14 -0.23 2.42 -0.38 1.18 0.00 0.00 175.17 178.30 2dhj n ILE 75 N 5.44 0.00 -0.95 0.77 5.41 -1.26 -0.67 119.36 128.10 2dhj n ILE 75 Ca -0.09 -0.17 -0.31 0.00 1.00 0.00 0.00 62.75 63.18 2dhj n ILE 75 Cb 0.49 -0.32 0.02 0.00 -0.71 0.00 0.00 39.64 39.13 2dhj n ILE 75 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 176.55 176.31 2dhj n SER 76 N 8.47 -3.83 -4.50 4.38 2.88 -0.45 -4.74 113.62 115.83 2dhj n SER 76 Ca 0.64 0.39 -0.41 0.00 -1.33 0.00 0.00 58.87 58.16 2dhj n SER 76 Cb 0.07 -0.67 0.02 0.00 -0.75 0.00 0.00 64.21 62.87 2dhj n SER 76 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2dhj n TYR 77 N -1.58 -0.12 0.07 0.66 4.11 -1.26 -4.88 117.16 114.16 2dhj n TYR 77 Ca 0.03 0.55 -0.06 0.00 -0.00 0.00 0.00 57.90 58.42 2dhj n TYR 77 Cb 0.42 -2.04 -0.10 0.00 -0.00 0.00 0.00 39.34 37.62 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 0.82 0.00 -0.73 9.48 4.64 -1.94 -3.32 113.55 122.50 2dhj h SER 78 Ca -0.43 0.00 0.27 0.00 -0.47 0.00 0.00 61.79 61.16 2dhj h SER 78 Cb 1.38 0.00 -0.13 0.00 -0.31 0.00 0.00 62.40 63.34 2dhj h SER 78 CO 0.52 0.94 0.26 -0.62 -0.87 0.00 0.00 176.83 177.06 2dhj n GLU 79 N -3.33 -0.05 -1.85 4.77 -0.58 -1.26 -4.32 120.64 114.02 2dhj n GLU 79 Ca -0.00 1.04 -0.41 0.00 -0.42 0.00 0.00 57.16 57.37 2dhj n GLU 79 Cb 0.92 -1.79 -0.01 0.00 -0.57 0.00 0.00 31.44 29.99 2dhj n GLU 79 CO 0.00 0.00 0.00 -0.08 -0.48 0.00 0.00 177.13 176.57 2dhj s THR 80 N -5.30 2.18 0.23 2.62 -1.32 -1.25 -4.90 115.64 107.90 2dhj s THR 80 Ca -0.08 0.17 -0.07 0.00 -1.21 0.00 0.00 61.69 60.51 2dhj s THR 80 Cb 0.24 -3.11 0.18 0.00 -1.51 0.00 0.00 72.50 68.30 2dhj s THR 80 CO 0.57 0.04 1.82 0.11 -2.21 0.00 0.00 174.62 174.94 2dhj h LYS 81 N 3.61 0.75 -6.76 7.08 1.79 -1.94 -3.42 116.57 117.67 2dhj h LYS 81 Ca -0.49 -0.05 -0.57 0.00 -2.18 0.00 0.00 60.65 57.36 2dhj h LYS 81 Cb 1.23 -0.17 0.13 0.00 -1.58 0.00 0.00 32.23 31.85 2dhj h LYS 81 CO 0.69 0.50 0.31 0.54 -1.08 0.00 0.00 179.45 180.40 2dhj n ARG 82 N -4.74 1.53 -3.92 3.15 1.74 -1.26 -5.01 116.66 108.14 2dhj n ARG 82 Ca 0.11 0.55 -0.27 0.00 -0.77 0.00 0.00 57.85 57.47 2dhj n ARG 82 Cb 0.21 -2.22 -0.00 0.00 -1.02 0.00 0.00 32.46 29.43 2dhj n ARG 82 CO 0.00 0.00 0.00 0.36 -1.52 0.00 0.00 177.63 176.47 2dhj n LYS 83 N -0.12 0.67 -4.04 5.56 2.85 -1.26 -4.70 118.16 117.11 2dhj n LYS 83 Ca 0.09 -3.52 -0.26 0.00 -1.05 0.00 0.00 58.31 53.57 2dhj n LYS 83 Cb 0.41 0.41 -0.08 0.00 -0.65 0.00 0.00 35.03 35.12 2dhj n LYS 83 CO 0.00 0.00 0.00 0.27 -0.05 0.00 0.00 177.40 177.62 2dhj n ASN 84 N -1.80 0.75 -4.26 -5.58 0.23 -1.26 -4.55 115.26 98.80 2dhj n ASN 84 Ca -0.03 -1.08 -0.35 0.00 -0.53 0.00 0.00 54.58 52.59 2dhj n ASN 84 Cb 0.64 -1.34 -0.14 0.00 -2.08 0.00 0.00 39.78 36.85 2dhj n ASN 84 CO 0.00 0.00 0.00 -0.69 -0.93 0.00 0.00 177.26 175.64 2dhj s VAL 85 N -4.17 3.07 -0.13 3.53 1.01 -1.26 -1.69 120.40 120.76 2dhj s VAL 85 Ca 0.01 -0.68 -0.03 0.00 0.00 0.00 0.00 61.98 61.27 2dhj s VAL 85 Cb -0.00 -2.42 -0.03 0.00 0.00 0.00 0.00 36.38 33.92 2dhj s VAL 85 CO 0.84 0.39 -0.01 0.72 0.00 0.00 0.00 175.10 177.04 2dhj s PHE 86 N 1.42 3.11 -0.27 5.22 -0.71 0.50 -1.34 117.98 125.90 2dhj s PHE 86 Ca 0.04 -0.04 -0.18 0.00 -1.04 0.00 0.00 56.93 55.71 2dhj s PHE 86 Cb -0.15 -1.90 -0.02 0.00 -1.21 0.00 0.00 43.02 39.74 2dhj s PHE 86 CO -0.05 0.20 0.54 0.50 -1.34 0.00 0.00 175.22 175.07 2dhj s ARG 87 N -0.16 4.03 -0.11 1.99 3.52 0.16 -1.56 118.95 126.82 2dhj s ARG 87 Ca 0.04 0.31 0.01 0.00 -0.13 0.00 0.00 55.73 55.97 2dhj s ARG 87 Cb -0.13 -3.67 -0.02 0.00 -1.56 0.00 0.00 34.95 29.58 2dhj s ARG 87 CO 0.02 -0.40 -0.15 -1.17 -0.81 0.00 0.00 175.30 172.80 2dhj s LEU 88 N 2.37 2.65 -0.13 -0.88 0.20 -0.74 -0.04 118.68 122.10 2dhj s LEU 88 Ca 0.22 -0.32 0.03 0.00 0.69 0.00 0.00 54.13 54.74 2dhj s LEU 88 Cb -0.16 -1.58 0.01 0.00 -0.43 0.00 0.00 46.19 44.04 2dhj s LEU 88 CO 0.10 0.21 -0.22 -0.89 -0.29 0.00 0.00 176.35 175.25 2dhj s THR 89 N 0.11 2.08 0.02 3.68 2.01 -0.84 -1.84 115.64 120.86 2dhj s THR 89 Ca -0.07 -0.98 0.03 0.00 0.31 0.00 0.00 61.69 60.99 2dhj s THR 89 Cb -0.15 -1.83 -0.04 0.00 0.01 0.00 0.00 72.50 70.50 2dhj s THR 89 CO 0.05 0.55 -0.04 0.42 -0.69 0.00 0.00 174.62 174.91 2dhj s THR 90 N 0.75 3.81 0.64 -0.82 -4.23 0.21 -1.44 115.64 114.55 2dhj s THR 90 Ca -0.09 -0.79 0.20 0.00 -1.18 0.00 0.00 61.69 59.83 2dhj s THR 90 Cb -0.16 -2.70 0.25 0.00 1.34 0.00 0.00 72.50 71.23 2dhj s THR 90 CO -0.00 0.33 1.49 0.77 -0.54 0.00 0.00 174.62 176.67 2dhj h SER 91 N 4.27 0.00 0.00 3.99 4.64 -1.81 -1.49 113.55 123.15 2dhj h SER 91 Ca -0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 2dhj h SER 91 Cb 1.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 2dhj h SER 91 CO 0.55 0.00 -0.16 0.44 -0.87 0.00 0.00 176.83 176.79 2dhj h ASP 92 N 0.00 0.00 -5.53 4.97 5.19 -1.93 -3.50 116.42 115.62 2dhj h ASP 92 Ca 0.16 0.00 -0.25 0.00 -0.62 0.00 0.00 57.03 56.32 2dhj h ASP 92 Cb 1.71 0.00 -0.10 0.00 0.18 0.00 0.00 39.33 41.11 2dhj h ASP 92 CO -0.00 0.39 -0.30 0.00 -3.12 0.00 0.00 179.24 176.21 2dhj s GLU 94 N -3.54 2.30 0.22 0.00 -6.30 -1.26 -0.62 118.70 109.50 2dhj s GLU 94 Ca 0.32 -1.02 -0.23 0.00 -2.50 0.00 0.00 54.97 51.54 2dhj s GLU 94 Cb 0.01 -2.36 0.05 0.00 0.00 0.00 0.00 34.13 31.82 2dhj s GLU 94 CO 0.17 0.49 0.86 0.00 0.02 0.00 0.00 175.26 176.80 2dhj s LEU 96 N -2.95 2.89 -0.13 0.00 1.43 -0.62 -1.79 118.68 117.50 2dhj s LEU 96 Ca 0.12 -1.33 -0.14 0.00 -1.03 0.00 0.00 54.13 51.76 2dhj s LEU 96 Cb -0.03 -0.96 0.04 0.00 0.03 0.00 0.00 46.19 45.26 2dhj s LEU 96 CO 0.05 -0.43 0.38 -0.36 0.23 0.00 0.00 176.35 176.22 2dhj s PHE 97 N -2.69 -0.40 -0.02 0.29 0.08 -0.60 -3.07 117.98 111.57 2dhj s PHE 97 Ca 0.35 0.95 0.04 0.00 0.12 0.00 0.00 56.93 58.39 2dhj s PHE 97 Cb 0.09 0.14 -0.01 0.00 -0.57 0.00 0.00 43.02 42.67 2dhj s PHE 97 CO 0.18 -0.23 -0.13 -1.14 -0.10 0.00 0.00 175.22 173.80 2dhj s GLN 98 N 0.00 1.17 0.46 0.44 0.74 -1.22 -0.37 119.66 120.89 2dhj s GLN 98 Ca -0.02 -0.48 0.07 0.00 0.05 0.00 0.00 55.36 54.99 2dhj s GLN 98 Cb -0.03 -1.11 0.01 0.00 1.10 0.00 0.00 33.01 32.98 2dhj s GLN 98 CO 0.01 0.26 0.44 0.00 -0.55 0.00 0.00 175.29 175.45 2dhj s ALA 99 N -0.20 4.23 -0.10 1.58 0.00 -0.68 -3.22 121.76 123.37 2dhj s ALA 99 Ca 0.03 -1.77 -0.27 0.00 0.00 0.00 0.00 51.96 49.95 2dhj s ALA 99 Cb -0.06 -1.01 -0.25 0.00 0.00 0.00 0.00 23.12 21.79 2dhj s ALA 99 CO -0.00 -0.35 0.90 0.93 0.00 0.00 0.00 175.76 177.24 2dhj h GLU 100 N 0.86 0.05 -4.66 0.00 3.07 -1.89 -3.46 114.58 108.55 2dhj h GLU 100 Ca -0.39 -0.07 -0.31 0.00 -0.50 0.00 0.00 59.36 58.09 2dhj h GLU 100 Cb 1.28 0.02 -0.23 0.00 -0.84 0.00 0.00 28.75 28.98 2dhj h GLU 100 CO 0.55 0.92 -0.75 -0.51 -1.40 0.00 0.00 179.01 177.83 2dhj s ASP 101 N -6.21 0.96 0.10 1.42 1.01 -1.26 -5.04 116.67 107.66 2dhj s ASP 101 Ca -0.18 -0.46 -0.20 0.00 0.71 0.00 0.00 52.55 52.43 2dhj s ASP 101 Cb -0.01 -0.01 -0.04 0.00 1.01 0.00 0.00 42.92 43.87 2dhj s ASP 101 CO 0.71 -0.12 1.10 -1.14 0.21 0.00 0.00 175.17 175.93 2dhj n ARG 102 N 1.78 -0.28 -0.36 8.23 0.63 -1.26 0.78 116.66 126.18 2dhj n ARG 102 Ca -0.20 1.08 0.05 0.00 -0.92 0.00 0.00 57.85 57.86 2dhj n ARG 102 Cb 0.55 -1.59 0.13 0.00 0.45 0.00 0.00 32.46 32.00 2dhj n ARG 102 CO 0.00 0.00 0.00 -0.44 -2.51 0.00 0.00 177.63 174.68 2dhj h ASP 103 N 0.00 -0.99 -0.43 6.15 3.32 -2.00 0.57 116.42 123.04 2dhj h ASP 103 Ca 0.10 0.30 -0.02 0.00 0.02 0.00 0.00 57.03 57.44 2dhj h ASP 103 Cb 0.26 0.64 -0.02 0.00 0.22 0.00 0.00 39.33 40.43 2dhj h ASP 103 CO -0.60 -0.32 0.21 -0.78 -1.72 0.00 0.00 179.24 176.03 2dhj h ASP 104 N -0.00 0.56 -0.11 6.45 3.58 -0.05 -2.34 116.42 124.52 2dhj h ASP 104 Ca 0.46 -0.13 0.04 0.00 0.42 0.00 0.00 57.03 57.83 2dhj h ASP 104 Cb 0.71 -0.14 -0.06 0.00 1.72 0.00 0.00 39.33 41.55 2dhj h ASP 104 CO -1.02 0.53 -0.41 -0.03 -2.88 0.00 0.00 179.24 175.43 2dhj h MET 105 N 0.56 -0.47 -0.65 0.28 4.05 0.16 -1.63 114.93 117.22 2dhj h MET 105 Ca 0.15 0.03 0.08 0.00 -0.28 0.00 0.00 59.70 59.68 2dhj h MET 105 Cb 0.12 0.11 -0.06 0.00 -0.80 0.00 0.00 31.60 30.96 2dhj h MET 105 CO -0.02 -0.32 0.33 -0.07 0.23 0.00 0.00 176.91 177.06 2dhj h LEU 106 N -0.49 0.44 -0.84 3.39 4.07 -1.19 -1.75 115.31 118.94 2dhj h LEU 106 Ca 0.07 0.05 0.21 0.00 0.08 0.00 0.00 57.88 58.29 2dhj h LEU 106 Cb 0.62 -0.03 -0.13 0.00 1.08 0.00 0.00 40.66 42.21 2dhj h LEU 106 CO -0.38 0.27 0.27 0.00 -1.08 0.00 0.00 178.44 177.52 2dhj h ALA 107 N 1.38 1.23 0.48 1.53 0.00 -0.74 0.14 119.26 123.27 2dhj h ALA 107 Ca 0.31 0.19 -0.02 0.00 0.00 0.00 0.00 54.91 55.38 2dhj h ALA 107 Cb 0.28 0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.31 2dhj h ALA 107 CO -0.23 -0.39 -0.23 -1.49 0.00 0.00 0.00 179.25 176.91 2dhj h TRP 108 N 0.29 -0.60 -0.78 0.00 4.06 -0.85 -1.79 115.95 116.27 2dhj h TRP 108 Ca 0.51 -0.01 0.17 0.00 2.06 0.00 0.00 58.89 61.62 2dhj h TRP 108 Cb 0.98 0.20 -0.14 0.00 -1.00 0.00 0.00 29.16 29.19 2dhj h TRP 108 CO -0.23 -0.28 -0.06 0.82 -3.56 0.00 0.00 178.44 175.13 2dhj h ILE 109 N -1.04 0.28 0.26 1.49 2.04 -0.92 0.19 117.51 119.81 2dhj h ILE 109 Ca -0.07 -0.02 -0.01 0.00 1.00 0.00 0.00 64.86 65.76 2dhj h ILE 109 Cb 0.58 0.21 0.00 0.00 -0.74 0.00 0.00 36.82 36.88 2dhj h ILE 109 CO 0.11 0.01 -0.13 0.50 0.00 0.00 0.00 178.15 178.64 2dhj h LYS 110 N 0.06 -0.34 -0.80 2.37 3.64 -1.02 0.11 116.57 120.59 2dhj h LYS 110 Ca 0.42 0.02 0.12 0.00 -1.27 0.00 0.00 60.65 59.93 2dhj h LYS 110 Cb 0.72 0.08 -0.13 0.00 -0.41 0.00 0.00 32.23 32.49 2dhj h LYS 110 CO -0.73 -0.23 -0.42 1.15 -2.27 0.00 0.00 179.45 176.95 2dhj h THR 111 N -0.40 0.05 0.18 1.00 2.02 -0.91 0.27 112.91 115.13 2dhj h THR 111 Ca -0.04 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.15 2dhj h THR 111 Cb 0.27 0.05 -0.02 0.00 -1.74 0.00 0.00 68.15 66.72 2dhj h THR 111 CO 0.06 0.00 -0.20 0.40 0.37 0.00 0.00 175.52 176.15 2dhj h ILE 112 N -0.10 0.55 -0.93 3.11 2.04 -0.68 -1.99 117.51 119.51 2dhj h ILE 112 Ca 0.25 0.00 0.19 0.00 1.00 0.00 0.00 64.86 66.30 2dhj h ILE 112 Cb 0.55 0.55 -0.08 0.00 -0.74 0.00 0.00 36.82 37.11 2dhj h ILE 112 CO -0.84 0.00 0.60 1.56 0.00 0.00 0.00 178.15 179.48 2dhj h GLN 113 N -0.43 0.53 -0.06 2.37 4.20 0.82 -0.90 115.11 121.64 2dhj h GLN 113 Ca 0.01 -0.03 -0.00 0.00 0.06 0.00 0.00 58.65 58.68 2dhj h GLN 113 Cb 0.41 -0.12 -0.00 0.00 0.30 0.00 0.00 27.48 28.07 2dhj h GLN 113 CO -0.06 0.35 0.02 0.93 -0.67 0.00 0.00 178.83 179.40 2dhj h GLU 114 N 0.55 0.09 0.28 1.46 5.08 0.17 0.20 114.58 122.40 2dhj h GLU 114 Ca 0.50 -0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 58.84 2dhj h GLU 114 Cb 1.04 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.26 2dhj h GLU 114 CO -0.23 0.22 -0.21 0.77 -1.00 0.00 0.00 179.01 178.56 2dhj h SER 115 N -0.06 -0.53 -0.40 1.42 0.02 -0.64 -2.90 113.55 110.46 2dhj h SER 115 Ca 0.02 0.04 0.04 0.00 -0.84 0.00 0.00 61.79 61.05 2dhj h SER 115 Cb 0.16 0.17 -0.04 0.00 0.14 0.00 0.00 62.40 62.84 2dhj h SER 115 CO -0.00 -0.32 0.18 0.77 -1.14 0.00 0.00 176.83 176.32 2dhj h SER 116 N -0.49 0.25 -1.06 3.07 4.64 -1.31 -3.44 113.55 115.21 2dhj h SER 116 Ca -0.02 0.03 -0.74 0.00 -0.47 0.00 0.00 61.79 60.59 2dhj h SER 116 Cb 0.43 -0.01 0.07 0.00 -0.31 0.00 0.00 62.40 62.57 2dhj h SER 116 CO -0.00 0.18 -0.14 -3.20 -0.87 0.00 0.00 176.83 172.80 2dhj n ASN 117 N -4.95 -0.37 -2.67 4.97 2.85 0.05 -3.62 115.26 111.53 2dhj n ASN 117 Ca 0.02 1.15 -0.35 0.00 -0.11 0.00 0.00 54.58 55.29 2dhj n ASN 117 Cb 0.11 -0.95 0.03 0.00 1.24 0.00 0.00 39.78 40.21 2dhj n ASN 117 CO 0.00 0.00 0.00 0.18 -2.11 0.00 0.00 177.26 175.33 2dhj n LEU 118 N 1.72 6.54 -3.83 1.20 4.77 -1.26 -4.91 117.00 121.23 2dhj n LEU 118 Ca 0.19 -4.89 -0.30 0.00 -0.03 0.00 0.00 56.01 50.98 2dhj n LEU 118 Cb 0.15 -0.83 -0.15 0.00 -2.33 0.00 0.00 43.42 40.26 2dhj n LEU 118 CO 0.59 1.90 -0.37 0.20 -1.33 0.00 0.00 177.39 178.38 2dhj s ASN 119 N -2.05 3.86 0.36 -1.43 -0.87 -1.26 -5.11 114.94 108.43 2dhj s ASN 119 Ca 0.52 -1.41 0.04 0.00 -1.57 0.00 0.00 52.86 50.45 2dhj s ASN 119 Cb 0.43 -1.01 -0.03 0.00 -0.02 0.00 0.00 41.25 40.63 2dhj s ASN 119 CO -0.28 -0.34 0.17 -0.94 -2.57 0.00 0.00 177.10 173.15 2dhj s SER 120 N 1.50 2.20 0.00 -1.22 1.04 -1.26 -5.15 113.70 110.81 2dhj s SER 120 Ca 0.03 -1.66 0.00 0.00 0.48 0.00 0.00 55.95 54.80 2dhj s SER 120 Cb -0.18 0.48 0.00 0.00 0.10 0.00 0.00 66.02 66.42 2dhj s SER 120 CO -0.14 -0.95 0.00 0.61 0.98 0.00 0.00 173.24 173.74 2dhj n GLY 121 N -0.76 1.26 3.67 7.32 0.00 -1.26 -5.06 105.19 110.38 2dhj n GLY 121 Ca -0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.59 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 1.67 4.23 -0.19 1.61 0.04 -1.26 -4.93 135.00 136.17 2dhj s PRO 122 Ca 0.00 2.02 -0.16 0.00 0.04 0.00 0.00 61.00 62.90 2dhj s PRO 122 Cb 0.00 -3.74 -0.12 0.00 0.04 0.00 0.00 34.50 30.68 2dhj s PRO 122 CO 0.00 -0.70 -0.03 0.43 0.04 0.00 0.00 177.00 176.74 2dhj n SER 123 N 6.14 1.86 -4.13 6.66 7.64 -1.26 -4.86 113.62 125.68 2dhj n SER 123 Ca 0.15 0.47 -0.34 0.00 1.01 0.00 0.00 58.87 60.16 2dhj n SER 123 Cb 0.43 -0.90 -0.14 0.00 -1.01 0.00 0.00 64.21 62.59 2dhj n SER 123 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2dhj s SER 124 N -6.50 4.76 0.00 6.43 0.01 -1.26 -5.30 113.70 111.83 2dhj s SER 124 Ca -0.26 -1.38 0.29 0.00 1.31 0.00 0.00 55.95 55.91 2dhj s SER 124 Cb 0.06 -1.66 1.24 0.00 0.21 0.00 0.00 66.02 65.86 2dhj s SER 124 CO 0.45 -0.25 1.85 0.61 0.41 0.00 0.00 173.24 176.30