#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zej s LYS 2 N 0.00 0.08 -0.10 1.57 2.20 -1.26 -4.93 119.74 117.29 1zej s LYS 2 Ca 0.00 0.44 0.03 0.00 -0.36 0.00 0.00 55.97 56.09 1zej s LYS 2 Cb 0.00 -0.21 -0.01 0.00 -1.51 0.00 0.00 37.83 36.11 1zej s LYS 2 CO 0.00 -0.21 -0.21 0.08 -0.36 0.00 0.00 175.35 174.64 1zej s VAL 3 N 1.55 2.31 -0.21 4.02 1.01 -0.27 -0.22 120.40 128.59 1zej s VAL 3 Ca -0.05 -0.94 -0.14 0.00 0.00 0.00 0.00 61.98 60.85 1zej s VAL 3 Cb -0.12 -1.90 -0.04 0.00 0.00 0.00 0.00 36.38 34.32 1zej s VAL 3 CO -0.06 0.55 0.31 0.12 0.00 0.00 0.00 175.10 176.02 1zej s PHE 4 N 0.27 3.36 -0.19 5.22 2.19 -0.45 -1.21 117.98 127.16 1zej s PHE 4 Ca -0.15 0.47 -0.01 0.00 0.33 0.00 0.00 56.93 57.57 1zej s PHE 4 Cb -0.17 -2.42 0.01 0.00 -1.31 0.00 0.00 43.02 39.12 1zej s PHE 4 CO 0.07 0.03 -0.13 0.08 1.83 0.00 0.00 175.22 177.10 1zej s VAL 5 N 1.18 2.64 -0.38 3.12 1.01 0.98 -4.30 120.40 124.65 1zej s VAL 5 Ca 0.15 -0.75 -0.14 0.00 0.00 0.00 0.00 61.98 61.24 1zej s VAL 5 Cb -0.14 -2.15 0.00 0.00 0.00 0.00 0.00 36.38 34.09 1zej s VAL 5 CO 0.06 0.49 0.28 -0.63 0.00 0.00 0.00 175.10 175.31 1zej s ILE 6 N 1.33 5.26 0.00 2.22 1.01 -1.26 -0.55 121.20 129.22 1zej s ILE 6 Ca 0.05 -0.41 0.00 0.00 0.00 0.00 0.00 60.65 60.28 1zej s ILE 6 Cb -0.14 -3.83 0.00 0.00 0.01 0.00 0.00 42.46 38.50 1zej s ILE 6 CO -0.08 -0.17 0.00 0.61 0.00 0.00 0.00 174.94 175.30 1zej n GLY 7 N 5.12 2.79 1.53 6.18 0.00 0.69 -0.36 105.19 121.14 1zej n GLY 7 Ca -0.11 -1.07 -0.00 0.00 0.00 0.00 0.00 46.02 44.83 1zej n GLY 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zej n ALA 8 N 0.66 4.02 -1.15 4.61 0.00 -1.25 -3.96 120.51 123.44 1zej n ALA 8 Ca 0.00 -2.44 -0.07 0.00 0.00 0.00 0.00 53.44 50.94 1zej n ALA 8 Cb 0.00 -1.00 0.08 0.00 0.00 0.00 0.00 19.45 18.53 1zej n ALA 8 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zej n GLY 9 N -0.37 -1.98 0.26 0.00 0.00 -1.26 -4.50 105.19 97.34 1zej n GLY 9 Ca 0.33 -1.56 0.00 0.00 0.00 0.00 0.00 46.02 44.79 1zej n GLY 9 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1zej n LEU 10 N 0.00 0.00 0.00 0.99 7.94 -1.26 -1.04 117.00 123.63 1zej n LEU 10 Ca 0.05 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.95 1zej n LEU 10 Cb 0.19 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.14 1zej n LEU 10 CO 0.14 0.00 0.00 0.61 -1.11 0.00 0.00 177.39 177.03 1zej n GLY 12 N 0.01 0.00 0.22 -3.96 0.00 -1.25 -1.13 105.19 99.07 1zej n GLY 12 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.00 1zej n GLY 12 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1zej h ARG 13 N 0.00 0.46 -0.54 1.61 2.43 -1.22 -0.55 114.38 116.57 1zej h ARG 13 Ca 0.00 -0.03 -0.12 0.00 -0.81 0.00 0.00 59.98 59.03 1zej h ARG 13 Cb 0.00 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 29.43 1zej h ARG 13 CO 0.00 0.30 -0.12 0.78 -1.51 0.00 0.00 179.97 179.42 1zej h GLY 14 N 0.47 1.12 0.97 2.80 0.00 -1.35 -1.63 103.07 105.45 1zej h GLY 14 Ca 0.26 -0.91 -0.03 0.00 0.00 0.00 0.00 47.33 46.65 1zej h GLY 14 CO -0.22 0.83 0.19 -2.22 0.00 0.00 0.00 176.54 175.13 1zej h ILE 15 N 0.91 1.21 -0.95 2.60 2.04 -1.76 -0.75 117.51 120.82 1zej h ILE 15 Ca 0.14 -0.67 0.01 0.00 1.00 0.00 0.00 64.86 65.34 1zej h ILE 15 Cb 0.69 0.72 -0.05 0.00 -0.74 0.00 0.00 36.82 37.45 1zej h ILE 15 CO 0.05 0.25 0.63 0.00 0.00 0.00 0.00 178.15 179.08 1zej h ALA 16 N 1.04 1.20 -0.33 1.87 0.00 -0.92 -0.46 119.26 121.67 1zej h ALA 16 Ca 0.17 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 54.96 1zej h ALA 16 Cb 0.20 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 1zej h ALA 16 CO -0.01 0.59 0.01 0.82 0.00 0.00 0.00 179.25 180.67 1zej h ILE 17 N 1.28 1.25 -0.53 0.00 2.04 -1.02 -0.43 117.51 120.10 1zej h ILE 17 Ca 0.35 -0.93 0.02 0.00 1.00 0.00 0.00 64.86 65.30 1zej h ILE 17 Cb -0.14 1.20 -0.03 0.00 -0.74 0.00 0.00 36.82 37.11 1zej h ILE 17 CO -0.08 0.31 0.33 0.00 0.00 0.00 0.00 178.15 178.71 1zej h ALA 18 N 0.86 0.68 -0.04 1.87 0.00 -0.79 -3.12 119.26 118.72 1zej h ALA 18 Ca 0.10 -0.02 -0.20 0.00 0.00 0.00 0.00 54.91 54.79 1zej h ALA 18 Cb 0.42 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.03 1zej h ALA 18 CO 0.01 0.06 -0.83 0.82 0.00 0.00 0.00 179.25 179.32 1zej h ILE 19 N 0.66 1.41 0.00 0.00 2.04 -0.94 -3.22 117.51 117.46 1zej h ILE 19 Ca 0.21 -2.32 0.00 0.00 1.00 0.00 0.00 64.86 63.74 1zej h ILE 19 Cb -0.02 2.28 0.00 0.00 -0.74 0.00 0.00 36.82 38.34 1zej h ILE 19 CO -0.08 0.69 0.00 0.00 0.00 0.00 0.00 178.15 178.77 1zej n ALA 20 N -2.51 1.48 -0.18 1.87 0.00 -0.19 -0.81 120.51 120.18 1zej n ALA 20 Ca -0.05 0.12 0.11 0.00 0.00 0.00 0.00 53.44 53.63 1zej n ALA 20 Cb 0.77 -1.37 0.43 0.00 0.00 0.00 0.00 19.45 19.27 1zej n ALA 20 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1zej h SER 21 N 0.00 0.53 0.00 0.00 4.64 -1.59 -3.33 113.55 113.80 1zej h SER 21 Ca 0.00 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 1zej h SER 21 Cb 0.26 -0.09 0.00 0.00 -0.31 0.00 0.00 62.40 62.26 1zej h SER 21 CO 0.00 0.31 -0.73 0.29 -0.87 0.00 0.00 176.83 175.82 1zej n LYS 22 N -4.50 1.56 -4.25 4.77 4.01 -0.70 -5.11 118.16 113.94 1zej n LYS 22 Ca 0.13 0.00 -0.14 0.00 -0.51 0.00 0.00 58.31 57.79 1zej n LYS 22 Cb 0.39 -0.86 -0.10 0.00 -0.51 0.00 0.00 35.03 33.95 1zej n LYS 22 CO 0.00 0.00 0.00 -1.01 -1.11 0.00 0.00 177.40 175.28 1zej s HIS 23 N -1.54 1.28 0.27 2.13 3.76 0.01 -4.74 115.29 116.45 1zej s HIS 23 Ca 0.00 -1.17 -0.20 0.00 -0.15 0.00 0.00 55.06 53.53 1zej s HIS 23 Cb 0.00 -0.72 -0.09 0.00 1.11 0.00 0.00 32.58 32.88 1zej s HIS 23 CO 0.00 -0.37 0.78 -1.21 -0.85 0.00 0.00 174.74 173.09 1zej s GLU 24 N -4.02 4.28 -0.02 1.40 2.02 -1.26 -4.11 118.70 116.99 1zej s GLU 24 Ca 0.32 0.95 0.05 0.00 0.02 0.00 0.00 54.97 56.30 1zej s GLU 24 Cb 0.07 -2.77 -0.01 0.00 0.10 0.00 0.00 34.13 31.52 1zej s GLU 24 CO 0.09 0.32 -0.15 0.08 0.02 0.00 0.00 175.26 175.61 1zej s VAL 25 N -1.63 1.24 -0.26 2.63 1.01 0.31 -1.11 120.40 122.58 1zej s VAL 25 Ca 0.47 -0.65 -0.07 0.00 0.00 0.00 0.00 61.98 61.73 1zej s VAL 25 Cb -0.16 -1.04 -0.02 0.00 0.00 0.00 0.00 36.38 35.16 1zej s VAL 25 CO 0.21 0.35 0.06 -0.69 0.00 0.00 0.00 175.10 175.03 1zej s VAL 26 N -0.23 4.09 -0.27 2.92 1.01 -0.35 -0.48 120.40 127.09 1zej s VAL 26 Ca 0.03 -0.35 -0.07 0.00 0.00 0.00 0.00 61.98 61.59 1zej s VAL 26 Cb -0.07 -2.96 -0.01 0.00 0.00 0.00 0.00 36.38 33.34 1zej s VAL 26 CO 0.00 0.28 0.08 -0.22 0.00 0.00 0.00 175.10 175.24 1zej s LEU 27 N 1.57 3.62 -0.01 3.92 2.96 0.67 -0.02 118.68 131.40 1zej s LEU 27 Ca 0.05 -0.43 0.05 0.00 -0.22 0.00 0.00 54.13 53.58 1zej s LEU 27 Cb -0.15 -1.90 -0.03 0.00 0.50 0.00 0.00 46.19 44.60 1zej s LEU 27 CO 0.02 -0.11 -0.14 -1.58 -1.32 0.00 0.00 176.35 173.23 1zej s GLN 28 N 1.57 2.36 -0.15 1.98 -0.44 0.29 -1.47 119.66 123.80 1zej s GLN 28 Ca 0.05 -0.80 -0.25 0.00 -2.50 0.00 0.00 55.36 51.86 1zej s GLN 28 Cb -0.16 -2.34 0.06 0.00 -1.64 0.00 0.00 33.01 28.93 1zej s GLN 28 CO 0.03 0.59 0.62 0.34 0.50 0.00 0.00 175.29 177.37 1zej s ASP 29 N -1.14 -0.61 0.60 6.67 -1.08 -0.88 -0.22 116.67 120.01 1zej s ASP 29 Ca 0.14 0.95 0.38 0.00 -0.52 0.00 0.00 52.55 53.50 1zej s ASP 29 Cb -0.11 0.92 1.82 0.00 -1.46 0.00 0.00 42.92 44.09 1zej s ASP 29 CO 0.04 -0.39 2.15 -0.37 0.52 0.00 0.00 175.17 177.13 1zej h VAL 30 N 3.70 0.03 -3.62 1.11 -1.51 -1.86 -3.37 116.25 110.73 1zej h VAL 30 Ca -0.28 -0.30 -0.68 0.00 -1.23 0.00 0.00 66.70 64.21 1zej h VAL 30 Cb 1.16 1.29 -0.18 0.00 -2.13 0.00 0.00 31.29 31.43 1zej h VAL 30 CO 0.24 0.01 -0.31 -0.55 -1.23 0.00 0.00 177.57 175.73 1zej s SER 31 N -5.49 6.16 0.47 4.19 0.15 -1.26 -4.96 113.70 112.96 1zej s SER 31 Ca -0.02 -0.45 0.18 0.00 0.70 0.00 0.00 55.95 56.36 1zej s SER 31 Cb 0.11 -2.19 1.13 0.00 -1.71 0.00 0.00 66.02 63.36 1zej s SER 31 CO 0.49 -0.40 2.02 -0.33 1.20 0.00 0.00 173.24 176.22 1zej h GLU 32 N 8.56 0.00 -0.48 5.44 5.08 -1.97 -2.01 114.58 129.20 1zej h GLU 32 Ca -0.29 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 57.97 1zej h GLU 32 Cb 1.13 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.37 1zej h GLU 32 CO 0.72 0.17 -0.10 0.87 -1.00 0.00 0.00 179.01 179.66 1zej h LYS 33 N 0.00 0.91 -0.77 2.33 1.79 -1.97 -0.15 116.57 118.72 1zej h LYS 33 Ca -0.00 -0.34 -0.05 0.00 -2.18 0.00 0.00 60.65 58.08 1zej h LYS 33 Cb 0.32 -0.05 -0.03 0.00 -1.58 0.00 0.00 32.23 30.88 1zej h LYS 33 CO 0.02 0.99 0.30 0.00 -1.08 0.00 0.00 179.45 179.68 1zej h ALA 34 N 0.89 1.00 -0.58 3.86 0.00 -1.77 -1.09 119.26 121.56 1zej h ALA 34 Ca 0.12 -0.20 -0.07 0.00 0.00 0.00 0.00 54.91 54.76 1zej h ALA 34 Cb 0.65 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 1zej h ALA 34 CO 0.04 0.63 0.08 -0.07 0.00 0.00 0.00 179.25 179.94 1zej h LEU 35 N 1.11 0.93 -0.57 0.00 3.38 -1.17 -0.12 115.31 118.86 1zej h LEU 35 Ca 0.25 -0.27 -0.08 0.00 0.09 0.00 0.00 57.88 57.88 1zej h LEU 35 Cb 0.23 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.71 1zej h LEU 35 CO -0.02 0.96 0.06 -0.33 0.09 0.00 0.00 178.44 179.19 1zej h GLU 36 N 0.86 0.97 -0.66 1.13 5.08 -0.83 -1.23 114.58 119.91 1zej h GLU 36 Ca 0.17 -0.28 -0.06 0.00 -1.00 0.00 0.00 59.36 58.20 1zej h GLU 36 Cb 0.43 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.55 1zej h GLU 36 CO 0.01 0.95 0.19 0.00 -1.00 0.00 0.00 179.01 179.16 1zej h ALA 37 N 0.99 0.86 -0.56 3.43 0.00 -1.03 -2.75 119.26 120.20 1zej h ALA 37 Ca 0.17 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1zej h ALA 37 Cb 0.47 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 1zej h ALA 37 CO 0.02 0.55 0.35 0.00 0.00 0.00 0.00 179.25 180.17 1zej h ALA 38 N 1.08 0.71 -0.80 0.00 0.00 -0.81 -2.96 119.26 116.47 1zej h ALA 38 Ca 0.21 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.04 1zej h ALA 38 Cb 0.32 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 17.84 1zej h ALA 38 CO -0.00 0.18 0.41 -0.09 0.00 0.00 0.00 179.25 179.75 1zej h ARG 39 N 0.76 1.13 0.00 0.00 2.43 -0.95 -0.90 114.38 116.85 1zej h ARG 39 Ca 0.20 -0.14 0.00 0.00 -0.81 0.00 0.00 59.98 59.23 1zej h ARG 39 Cb -0.04 -0.22 0.00 0.00 -0.42 0.00 0.00 29.97 29.29 1zej h ARG 39 CO -0.04 0.85 0.00 -0.85 -1.51 0.00 0.00 179.97 178.42 1zej n GLU 40 N -4.33 0.14 0.00 0.20 0.28 -1.06 -2.75 120.64 113.11 1zej n GLU 40 Ca 0.08 0.22 0.12 0.00 -0.16 0.00 0.00 57.16 57.42 1zej n GLU 40 Cb 0.12 -1.70 0.12 0.00 1.43 0.00 0.00 31.44 31.41 1zej n GLU 40 CO 0.00 0.00 0.00 1.04 -0.16 0.00 0.00 177.13 178.01 1zej n GLN 41 N -1.94 1.02 -3.32 3.44 1.13 -0.38 -4.95 117.38 112.37 1zej n GLN 41 Ca 0.05 -0.78 -0.38 0.00 -1.94 0.00 0.00 57.00 53.94 1zej n GLN 41 Cb 0.31 -1.48 -0.06 0.00 0.11 0.00 0.00 30.24 29.12 1zej n GLN 41 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 1zej s ILE 42 N -2.52 5.00 0.32 5.09 1.01 -0.96 -5.02 121.20 124.13 1zej s ILE 42 Ca 0.20 1.05 -0.29 0.00 0.00 0.00 0.00 60.65 61.61 1zej s ILE 42 Cb 0.18 -3.84 -0.12 0.00 0.01 0.00 0.00 42.46 38.70 1zej s ILE 42 CO 0.57 0.45 1.40 -2.65 0.00 0.00 0.00 174.94 174.71 1zej n PRO 43 N 2.66 2.30 -0.24 2.79 -0.02 -1.26 -4.85 135.00 136.38 1zej n PRO 43 Ca -0.09 0.81 0.02 0.00 -2.02 0.00 0.00 63.50 62.22 1zej n PRO 43 Cb 0.51 -2.47 0.25 0.00 -0.02 0.00 0.00 33.50 31.78 1zej n PRO 43 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 1zej h GLU 44 N 3.34 0.98 0.00 -0.52 4.81 -1.95 -0.61 114.58 120.63 1zej h GLU 44 Ca -0.47 -0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 58.70 1zej h GLU 44 Cb 1.26 -0.22 -0.00 0.00 0.63 0.00 0.00 28.75 30.42 1zej h GLU 44 CO 0.68 0.65 -0.03 0.93 -0.73 0.00 0.00 179.01 180.51 1zej h GLU 45 N 1.01 0.00 -0.00 1.92 3.07 -2.03 -2.25 114.58 116.30 1zej h GLU 45 Ca 0.31 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.17 1zej h GLU 45 Cb -0.02 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.89 1zej h GLU 45 CO -0.08 0.03 -0.45 1.28 -1.40 0.00 0.00 179.01 178.39 1zej n LEU 46 N -3.45 0.53 0.23 1.33 4.77 -0.24 -4.33 117.00 115.85 1zej n LEU 46 Ca -0.02 -0.00 0.11 0.00 -0.03 0.00 0.00 56.01 56.06 1zej n LEU 46 Cb 0.14 -0.25 0.55 0.00 -2.33 0.00 0.00 43.42 41.53 1zej n LEU 46 CO 0.25 0.13 0.85 -0.07 -1.33 0.00 0.00 177.39 177.22 1zej h LEU 47 N 0.12 0.00 -1.64 2.23 3.38 -1.41 -0.91 115.31 117.08 1zej h LEU 47 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1zej h LEU 47 Cb 0.50 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.25 1zej h LEU 47 CO 0.00 0.20 0.00 0.77 0.09 0.00 0.00 178.44 179.50 1zej h SER 48 N 0.00 0.00 0.00 -0.43 4.64 -1.77 -2.97 113.55 113.02 1zej h SER 48 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1zej h SER 48 Cb 0.61 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.70 1zej h SER 48 CO 0.03 0.00 -0.33 0.29 -0.87 0.00 0.00 176.83 175.94 1zej n LYS 49 N -2.97 1.45 -4.64 4.77 4.76 -0.35 -4.93 118.16 116.25 1zej n LYS 49 Ca 0.00 -1.17 -0.33 0.00 -2.87 0.00 0.00 58.31 53.95 1zej n LYS 49 Cb 0.25 -1.48 -0.16 0.00 -1.84 0.00 0.00 35.03 31.80 1zej n LYS 49 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 1zej s ILE 50 N -2.36 2.28 -0.17 -0.18 1.01 -1.12 -0.53 121.20 120.12 1zej s ILE 50 Ca 0.22 -0.91 -0.09 0.00 0.00 0.00 0.00 60.65 59.87 1zej s ILE 50 Cb 0.19 -1.93 -0.05 0.00 0.01 0.00 0.00 42.46 40.68 1zej s ILE 50 CO 0.50 0.54 0.13 -0.70 0.00 0.00 0.00 174.94 175.40 1zej s GLU 51 N 0.80 3.94 -0.16 2.79 2.12 0.37 -4.94 118.70 123.62 1zej s GLU 51 Ca -0.07 -0.20 -0.08 0.00 0.36 0.00 0.00 54.97 54.98 1zej s GLU 51 Cb -0.16 -3.33 -0.04 0.00 0.26 0.00 0.00 34.13 30.86 1zej s GLU 51 CO -0.01 0.45 0.11 -0.06 -0.54 0.00 0.00 175.26 175.20 1zej s PHE 52 N -0.07 3.42 0.13 5.30 0.40 -1.26 -0.23 117.98 125.67 1zej s PHE 52 Ca 0.10 0.33 -0.15 0.00 -0.60 0.00 0.00 56.93 56.61 1zej s PHE 52 Cb -0.11 -2.03 0.03 0.00 0.51 0.00 0.00 43.02 41.41 1zej s PHE 52 CO -0.00 0.44 0.39 -0.08 0.70 0.00 0.00 175.22 176.66 1zej s THR 53 N -0.24 0.07 -1.82 0.64 -1.32 -0.55 -4.96 115.64 107.46 1zej s THR 53 Ca 0.10 -0.70 0.19 0.00 -1.21 0.00 0.00 61.69 60.06 1zej s THR 53 Cb -0.12 -1.27 0.02 0.00 -1.51 0.00 0.00 72.50 69.63 1zej s THR 53 CO 0.01 -0.33 0.97 0.35 -2.21 0.00 0.00 174.62 173.41 1zej n THR 54 N -0.22 0.00 -4.65 5.08 -2.24 -1.26 -2.06 114.28 108.93 1zej n THR 54 Ca -0.15 -0.34 -0.31 0.00 -2.27 0.00 0.00 64.05 60.98 1zej n THR 54 Cb 0.63 1.25 -0.08 0.00 -2.10 0.00 0.00 70.33 70.04 1zej n THR 54 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1zej s THR 55 N -2.04 1.40 -0.74 4.28 -4.23 -1.26 -4.56 115.64 108.49 1zej s THR 55 Ca 0.17 -1.95 0.10 0.00 -1.18 0.00 0.00 61.69 58.82 1zej s THR 55 Cb 0.15 -2.36 0.27 0.00 1.34 0.00 0.00 72.50 71.91 1zej s THR 55 CO 0.43 0.00 1.23 0.18 -0.54 0.00 0.00 174.62 175.92 1zej n LEU 56 N -1.24 2.84 0.26 4.79 4.77 -1.26 -4.66 117.00 122.50 1zej n LEU 56 Ca -0.15 -2.07 0.11 0.00 -0.03 0.00 0.00 56.01 53.87 1zej n LEU 56 Cb 0.67 -0.22 0.68 0.00 -2.33 0.00 0.00 43.42 42.22 1zej n LEU 56 CO 0.41 0.69 0.97 1.05 -1.33 0.00 0.00 177.39 179.18 1zej h GLU 57 N 1.70 0.00 -0.00 3.23 9.09 -2.03 -1.60 114.58 124.97 1zej h GLU 57 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 1zej h GLU 57 Cb 0.74 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.84 1zej h GLU 57 CO 0.01 0.12 -0.15 1.63 0.05 0.00 0.00 179.01 180.68 1zej n LYS 58 N -3.88 0.38 -0.24 1.06 4.76 -1.26 -4.06 118.16 114.91 1zej n LYS 58 Ca -0.02 -0.12 0.01 0.00 -2.87 0.00 0.00 58.31 55.30 1zej n LYS 58 Cb 0.22 -1.50 0.13 0.00 -1.84 0.00 0.00 35.03 32.04 1zej n LYS 58 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 1zej h VAL 59 N 0.30 0.89 0.00 -0.18 2.07 -1.64 -0.73 116.25 116.96 1zej h VAL 59 Ca 0.00 -0.22 0.00 0.00 0.82 0.00 0.00 66.70 67.30 1zej h VAL 59 Cb 0.42 0.19 0.00 0.00 -1.52 0.00 0.00 31.29 30.38 1zej h VAL 59 CO 0.00 0.12 0.00 0.07 0.02 0.00 0.00 177.57 177.78 1zej h LYS 60 N 0.64 0.00 -0.01 1.57 -0.00 -1.72 -1.54 116.57 115.52 1zej h LYS 60 Ca 0.34 0.00 0.00 0.00 -0.00 0.00 0.00 60.65 60.99 1zej h LYS 60 Cb 0.31 0.00 0.00 0.00 -0.00 0.00 0.00 32.23 32.54 1zej h LYS 60 CO -0.24 0.00 -0.06 -0.25 -0.00 0.00 0.00 179.45 178.90 1zej n ASP 61 N -3.05 0.76 -4.91 7.07 8.00 -0.29 -4.95 116.55 119.18 1zej n ASP 61 Ca -0.01 -1.02 -0.26 0.00 0.71 0.00 0.00 54.79 54.22 1zej n ASP 61 Cb 0.22 -0.01 -0.04 0.00 -0.02 0.00 0.00 41.12 41.27 1zej n ASP 61 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1zej n ASP 63 N -0.58 0.66 -3.69 0.00 8.00 0.69 -4.80 116.55 116.83 1zej n ASP 63 Ca -0.07 0.23 -0.13 0.00 0.71 0.00 0.00 54.79 55.52 1zej n ASP 63 Cb 0.54 0.79 -0.09 0.00 -0.02 0.00 0.00 41.12 42.34 1zej n ASP 63 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 1zej s ILE 64 N -3.39 -0.00 0.15 0.53 2.07 -1.24 -4.18 121.20 115.15 1zej s ILE 64 Ca -0.02 0.00 0.01 0.00 -1.41 0.00 0.00 60.65 59.24 1zej s ILE 64 Cb 0.11 -0.75 0.01 0.00 0.13 0.00 0.00 42.46 41.95 1zej s ILE 64 CO 0.81 0.00 0.09 0.52 -1.91 0.00 0.00 174.94 174.45 1zej n VAL 65 N 2.89 0.00 -3.50 4.00 0.31 -0.38 -1.33 118.33 120.31 1zej n VAL 65 Ca -0.14 -0.64 0.00 0.00 -0.01 0.00 0.00 64.34 63.56 1zej n VAL 65 Cb 0.56 -0.25 -0.05 0.00 -0.91 0.00 0.00 33.84 33.20 1zej n VAL 65 CO 0.00 0.00 0.00 -0.70 -1.32 0.00 0.00 176.83 174.81 1zej s GLU 67 N -2.61 0.28 -0.41 5.55 -6.30 0.12 -0.31 118.70 115.01 1zej s GLU 67 Ca 0.07 0.58 0.11 0.00 -2.50 0.00 0.00 54.97 53.22 1zej s GLU 67 Cb -0.01 0.23 0.36 0.00 0.00 0.00 0.00 34.13 34.71 1zej s GLU 67 CO 0.04 -0.08 0.82 0.00 0.02 0.00 0.00 175.26 176.07 1zej n ALA 68 N 4.27 2.91 -2.80 6.30 0.00 0.51 -0.22 120.51 131.47 1zej n ALA 68 Ca -0.13 -3.70 -0.19 0.00 0.00 0.00 0.00 53.44 49.41 1zej n ALA 68 Cb 0.55 -0.87 0.07 0.00 0.00 0.00 0.00 19.45 19.21 1zej n ALA 68 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 1zej n VAL 69 N 0.09 0.00 -1.53 0.00 0.24 -1.25 -4.54 118.33 111.34 1zej n VAL 69 Ca 0.25 -1.44 -0.48 0.00 -2.04 0.00 0.00 64.34 60.63 1zej n VAL 69 Cb 0.62 -0.78 -0.03 0.00 -1.47 0.00 0.00 33.84 32.17 1zej n VAL 69 CO 0.00 0.00 0.00 0.33 -2.14 0.00 0.00 176.83 175.02 1zej n PHE 70 N -2.29 0.79 -1.89 6.34 7.35 -1.26 -4.80 117.46 121.69 1zej n PHE 70 Ca 0.13 0.79 -0.34 0.00 -0.76 0.00 0.00 57.45 57.28 1zej n PHE 70 Cb 0.48 -2.17 -0.05 0.00 0.35 0.00 0.00 39.48 38.09 1zej n PHE 70 CO 0.00 0.00 0.00 -1.91 -0.76 0.00 0.00 176.76 174.09 1zej n GLU 71 N 1.26 1.80 -3.71 -4.13 4.07 -1.26 -4.54 120.64 114.12 1zej n GLU 71 Ca 0.15 -2.42 -0.11 0.00 -0.06 0.00 0.00 57.16 54.71 1zej n GLU 71 Cb 0.25 -3.50 -0.11 0.00 -0.06 0.00 0.00 31.44 28.03 1zej n GLU 71 CO 0.00 0.00 0.00 0.34 -0.06 0.00 0.00 177.13 177.41 1zej s ASP 72 N 5.75 -0.44 0.11 4.31 2.15 -1.26 -5.01 116.67 122.28 1zej s ASP 72 Ca 0.63 0.79 -0.27 0.00 0.43 0.00 0.00 52.55 54.14 1zej s ASP 72 Cb 0.04 0.70 -0.08 0.00 -0.30 0.00 0.00 42.92 43.28 1zej s ASP 72 CO 0.12 -0.17 1.64 0.25 -0.17 0.00 0.00 175.17 176.84 1zej h LEU 73 N 6.83 -0.70 -1.16 -1.34 5.85 -2.00 -2.05 115.31 120.73 1zej h LEU 73 Ca -0.36 0.08 -0.04 0.00 0.84 0.00 0.00 57.88 58.40 1zej h LEU 73 Cb 1.18 0.27 -0.02 0.00 0.37 0.00 0.00 40.66 42.46 1zej h LEU 73 CO 0.31 -0.33 0.10 0.78 -0.34 0.00 0.00 178.44 178.95 1zej h ASN 74 N -0.44 0.64 -0.25 1.25 -0.26 -1.98 -0.19 115.58 114.35 1zej h ASN 74 Ca 0.04 -0.11 -0.04 0.00 -0.56 0.00 0.00 56.30 55.63 1zej h ASN 74 Cb 0.47 -0.17 -0.01 0.00 -1.06 0.00 0.00 38.32 37.56 1zej h ASN 74 CO -0.16 0.64 0.00 0.74 -1.06 0.00 0.00 177.43 177.60 1zej h THR 75 N 0.67 1.25 -0.31 2.81 2.02 -1.86 -0.47 112.91 117.02 1zej h THR 75 Ca 0.15 -0.90 -0.03 0.00 0.77 0.00 0.00 66.41 66.40 1zej h THR 75 Cb 0.27 1.34 -0.01 0.00 -1.74 0.00 0.00 68.15 68.01 1zej h THR 75 CO -0.00 0.28 0.08 0.11 0.37 0.00 0.00 175.52 176.36 1zej h LYS 76 N 0.23 0.51 -0.48 6.66 1.57 -1.07 -2.41 116.57 121.57 1zej h LYS 76 Ca 0.07 -0.12 0.04 0.00 -1.87 0.00 0.00 60.65 58.77 1zej h LYS 76 Cb 0.41 -0.07 -0.04 0.00 0.08 0.00 0.00 32.23 32.62 1zej h LYS 76 CO 0.01 0.57 0.25 0.28 -0.57 0.00 0.00 179.45 180.00 1zej h VAL 77 N 0.35 0.98 -0.17 0.50 2.07 -0.99 -0.47 116.25 118.52 1zej h VAL 77 Ca 0.10 -0.17 0.02 0.00 0.82 0.00 0.00 66.70 67.47 1zej h VAL 77 Cb 0.30 0.44 -0.02 0.00 -1.52 0.00 0.00 31.29 30.49 1zej h VAL 77 CO 0.00 0.09 0.02 -0.08 0.02 0.00 0.00 177.57 177.63 1zej h GLU 78 N 0.49 0.09 -0.45 1.57 4.81 -0.90 0.14 114.58 120.33 1zej h GLU 78 Ca 0.21 -0.01 -0.10 0.00 -0.13 0.00 0.00 59.36 59.33 1zej h GLU 78 Cb 0.10 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.45 1zej h GLU 78 CO -0.14 0.06 -0.10 -0.39 -0.73 0.00 0.00 179.01 177.71 1zej h VAL 79 N 0.09 1.27 -0.55 0.32 -1.51 -1.23 -2.42 116.25 112.24 1zej h VAL 79 Ca 0.08 -1.22 -0.11 0.00 -1.23 0.00 0.00 66.70 64.22 1zej h VAL 79 Cb 0.08 1.13 -0.02 0.00 -2.13 0.00 0.00 31.29 30.35 1zej h VAL 79 CO -0.11 0.42 -0.09 -0.07 -1.23 0.00 0.00 177.57 176.49 1zej h LEU 80 N 0.70 1.02 -1.43 4.19 3.38 -0.83 -1.81 115.31 120.53 1zej h LEU 80 Ca 0.11 -0.34 -0.01 0.00 0.09 0.00 0.00 57.88 57.73 1zej h LEU 80 Cb 0.65 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.10 1zej h LEU 80 CO 0.04 1.12 0.25 0.03 0.09 0.00 0.00 178.44 179.98 1zej h ARG 81 N 0.90 0.64 -0.08 1.13 3.08 -0.65 -0.14 114.38 119.25 1zej h ARG 81 Ca 0.14 -0.06 -0.01 0.00 0.07 0.00 0.00 59.98 60.12 1zej h ARG 81 Cb 0.65 -0.13 -0.00 0.00 0.08 0.00 0.00 29.97 30.57 1zej h ARG 81 CO 0.05 0.47 -0.00 1.49 -1.07 0.00 0.00 179.97 180.90 1zej h GLU 82 N 0.65 0.14 -0.02 0.04 4.81 -1.08 -3.24 114.58 115.87 1zej h GLU 82 Ca 0.17 -0.05 -0.10 0.00 -0.13 0.00 0.00 59.36 59.25 1zej h GLU 82 Cb 0.02 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.37 1zej h GLU 82 CO -0.03 0.42 -0.46 -0.39 -0.73 0.00 0.00 179.01 177.83 1zej h VAL 83 N -0.16 1.33 0.00 0.32 -1.51 -1.08 -3.07 116.25 112.08 1zej h VAL 83 Ca 0.02 -1.58 -0.03 0.00 -1.23 0.00 0.00 66.70 63.87 1zej h VAL 83 Cb 0.36 1.83 -0.00 0.00 -2.13 0.00 0.00 31.29 31.35 1zej h VAL 83 CO 0.00 0.46 -0.16 1.05 -1.23 0.00 0.00 177.57 177.69 1zej h GLU 84 N 0.03 0.00 0.00 5.19 4.11 -1.05 -0.84 114.58 122.02 1zej h GLU 84 Ca -0.00 0.00 -0.02 0.00 0.07 0.00 0.00 59.36 59.41 1zej h GLU 84 Cb 0.82 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.07 1zej h GLU 84 CO 0.06 0.16 -0.09 0.00 0.07 0.00 0.00 179.01 179.21 1zej h ARG 85 N 0.00 0.00 0.00 1.06 3.08 -1.60 -3.29 114.38 113.63 1zej h ARG 85 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1zej h ARG 85 Cb 0.46 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.51 1zej h ARG 85 CO 0.02 0.09 -1.40 1.28 -1.07 0.00 0.00 179.97 178.89 1zej n LEU 86 N -3.22 0.46 -3.61 3.04 4.77 -0.34 -4.98 117.00 113.13 1zej n LEU 86 Ca 0.01 -0.03 -0.13 0.00 -0.03 0.00 0.00 56.01 55.83 1zej n LEU 86 Cb 0.37 -0.04 -0.05 0.00 -2.33 0.00 0.00 43.42 41.37 1zej n LEU 86 CO 0.30 0.02 0.22 0.28 -1.33 0.00 0.00 177.39 176.89 1zej s THR 87 N -3.32 0.04 -2.50 -5.08 -1.32 -1.11 -4.13 115.64 98.23 1zej s THR 87 Ca -0.01 -0.36 0.23 0.00 -1.21 0.00 0.00 61.69 60.35 1zej s THR 87 Cb 0.14 -1.00 0.42 0.00 -1.51 0.00 0.00 72.50 70.55 1zej s THR 87 CO 0.85 -0.20 1.41 0.59 -2.21 0.00 0.00 174.62 175.06 1zej n ASN 88 N 0.30 3.34 -4.69 8.08 3.02 -1.26 -4.62 115.26 119.44 1zej n ASN 88 Ca -0.18 -1.98 -0.32 0.00 -0.03 0.00 0.00 54.58 52.07 1zej n ASN 88 Cb 0.61 -0.23 0.14 0.00 -0.61 0.00 0.00 39.78 39.69 1zej n ASN 88 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1zej s ALA 89 N -1.54 1.68 0.34 5.41 0.00 -1.26 -4.94 121.76 121.45 1zej s ALA 89 Ca 0.38 0.76 -0.28 0.00 0.00 0.00 0.00 51.96 52.82 1zej s ALA 89 Cb 0.22 -3.48 -0.12 0.00 0.00 0.00 0.00 23.12 19.74 1zej s ALA 89 CO 0.31 -2.50 1.40 -2.30 0.00 0.00 0.00 175.76 172.67 1zej n PRO 90 N -3.67 2.37 -4.59 0.00 -0.02 -1.26 -4.82 135.00 123.01 1zej n PRO 90 Ca 0.13 0.83 -0.33 0.00 -2.02 0.00 0.00 63.50 62.11 1zej n PRO 90 Cb 0.51 -2.49 -0.15 0.00 -0.02 0.00 0.00 33.50 31.35 1zej n PRO 90 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1zej s LEU 91 N -1.23 2.58 -0.23 2.45 1.43 -0.15 -1.25 118.68 122.27 1zej s LEU 91 Ca 0.57 -0.42 0.00 0.00 -1.03 0.00 0.00 54.13 53.25 1zej s LEU 91 Cb -0.54 -1.59 0.06 0.00 0.03 0.00 0.00 46.19 44.16 1zej s LEU 91 CO 0.60 0.11 -0.03 0.00 0.23 0.00 0.00 176.35 177.26 1zej s SER 93 N 1.48 6.78 -0.77 0.00 0.15 -0.51 -0.70 113.70 120.12 1zej s SER 93 Ca -0.04 0.94 -0.26 0.00 0.70 0.00 0.00 55.95 57.29 1zej s SER 93 Cb -0.18 -2.36 0.03 0.00 -1.71 0.00 0.00 66.02 61.80 1zej s SER 93 CO -0.07 -0.18 1.36 0.21 1.20 0.00 0.00 173.24 175.75 1zej s ASN 94 N 0.98 6.13 -0.15 5.45 2.47 0.70 -0.84 114.94 129.68 1zej s ASN 94 Ca 0.31 -0.54 0.02 0.00 0.42 0.00 0.00 52.86 53.07 1zej s ASN 94 Cb -0.16 -2.56 0.01 0.00 -1.45 0.00 0.00 41.25 37.09 1zej s ASN 94 CO 0.12 -1.85 -0.20 0.28 -3.72 0.00 0.00 177.10 171.74 1zej s THR 95 N 5.94 2.22 -0.02 -5.21 -1.32 -1.26 -4.76 115.64 111.23 1zej s THR 95 Ca 0.39 -0.92 -0.20 0.00 -1.21 0.00 0.00 61.69 59.75 1zej s THR 95 Cb -0.07 -1.90 -0.11 0.00 -1.51 0.00 0.00 72.50 68.90 1zej s THR 95 CO 0.12 0.54 0.84 0.28 -2.21 0.00 0.00 174.62 174.18 1zej h SER 96 N 7.39 -0.56 0.00 8.08 0.02 -1.97 -3.45 113.55 123.07 1zej h SER 96 Ca -0.34 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.60 1zej h SER 96 Cb 1.18 0.14 0.00 0.00 0.14 0.00 0.00 62.40 63.87 1zej h SER 96 CO 0.57 -0.14 -0.10 1.33 -1.14 0.00 0.00 176.83 177.35 1zej n VAL 97 N -5.22 0.00 -1.80 2.27 0.24 -1.26 -4.97 118.33 107.59 1zej n VAL 97 Ca -0.09 -0.06 -0.42 0.00 -2.04 0.00 0.00 64.34 61.73 1zej n VAL 97 Cb 0.28 0.60 -0.03 0.00 -1.47 0.00 0.00 33.84 33.21 1zej n VAL 97 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 1zej s ILE 98 N -0.32 2.31 0.14 1.34 -1.09 -1.26 -4.89 121.20 117.43 1zej s ILE 98 Ca 0.00 0.18 -0.31 0.00 -2.23 0.00 0.00 60.65 58.29 1zej s ILE 98 Cb 0.00 -3.11 -0.11 0.00 -1.58 0.00 0.00 42.46 37.66 1zej s ILE 98 CO 0.00 0.01 1.82 -0.55 -1.23 0.00 0.00 174.94 174.99 1zej s SER 99 N 1.37 6.41 0.36 3.58 0.15 -1.26 -4.91 113.70 119.40 1zej s SER 99 Ca 0.74 2.79 0.09 0.00 0.70 0.00 0.00 55.95 60.27 1zej s SER 99 Cb -0.47 -2.57 0.69 0.00 -1.71 0.00 0.00 66.02 61.96 1zej s SER 99 CO 0.32 -1.00 1.85 -0.37 1.20 0.00 0.00 173.24 175.24 1zej h VAL 100 N 4.52 1.22 -0.46 4.45 -1.51 -1.91 -2.23 116.25 120.34 1zej h VAL 100 Ca -0.46 -1.04 -0.11 0.00 -1.23 0.00 0.00 66.70 63.86 1zej h VAL 100 Cb 1.21 1.41 -0.02 0.00 -2.13 0.00 0.00 31.29 31.77 1zej h VAL 100 CO 0.95 0.31 -0.14 0.44 -1.23 0.00 0.00 177.57 177.91 1zej h ASP 101 N 0.18 0.87 -0.32 4.19 3.32 -1.89 0.16 116.42 122.93 1zej h ASP 101 Ca 0.03 -0.28 -0.11 0.00 0.02 0.00 0.00 57.03 56.68 1zej h ASP 101 Cb 0.53 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.83 1zej h ASP 101 CO 0.04 1.01 -0.20 0.44 -1.72 0.00 0.00 179.24 178.80 1zej h ASP 102 N 0.78 0.81 0.11 6.45 3.32 -1.83 -1.43 116.42 124.62 1zej h ASP 102 Ca 0.12 -0.29 -0.01 0.00 0.02 0.00 0.00 57.03 56.88 1zej h ASP 102 Cb 0.66 -0.22 0.00 0.00 0.22 0.00 0.00 39.33 39.99 1zej h ASP 102 CO 0.05 1.00 -0.05 0.40 -1.72 0.00 0.00 179.24 178.91 1zej h ILE 103 N 0.70 1.02 -0.89 0.35 2.04 -1.30 -3.30 117.51 116.13 1zej h ILE 103 Ca 0.10 -0.50 0.06 0.00 1.00 0.00 0.00 64.86 65.52 1zej h ILE 103 Cb 0.72 1.34 -0.06 0.00 -0.74 0.00 0.00 36.82 38.08 1zej h ILE 103 CO 0.06 0.12 0.58 0.00 0.00 0.00 0.00 178.15 178.91 1zej h ALA 104 N 0.49 1.50 0.00 1.87 0.00 -0.49 -0.41 119.26 122.22 1zej h ALA 104 Ca -0.01 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1zej h ALA 104 Cb 0.31 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1zej h ALA 104 CO 0.02 0.38 0.00 -0.85 0.00 0.00 0.00 179.25 178.80 1zej n GLU 105 N -4.48 0.02 -0.08 0.00 0.28 -0.56 -2.27 120.64 113.55 1zej n GLU 105 Ca 0.13 0.25 0.10 0.00 -0.16 0.00 0.00 57.16 57.48 1zej n GLU 105 Cb 0.17 -1.53 0.13 0.00 1.43 0.00 0.00 31.44 31.64 1zej n GLU 105 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 177.13 177.51 1zej n ARG 106 N -1.57 2.06 -3.58 3.44 1.74 -0.17 -4.96 116.66 113.62 1zej n ARG 106 Ca 0.04 -1.91 -0.28 0.00 -0.77 0.00 0.00 57.85 54.92 1zej n ARG 106 Cb 0.19 -1.42 -0.03 0.00 -1.02 0.00 0.00 32.46 30.17 1zej n ARG 106 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1zej s LEU 107 N -1.54 4.18 0.19 0.55 1.43 -0.96 -4.96 118.68 117.57 1zej s LEU 107 Ca 0.28 0.52 -0.00 0.00 -1.03 0.00 0.00 54.13 53.91 1zej s LEU 107 Cb 0.18 -3.30 0.12 0.00 0.03 0.00 0.00 46.19 43.22 1zej s LEU 107 CO 0.26 -0.08 1.48 0.44 0.23 0.00 0.00 176.35 178.69 1zej h ASP 108 N 2.03 0.45 -2.06 2.29 5.19 -1.93 -3.39 116.42 119.00 1zej h ASP 108 Ca -0.48 -0.28 -0.57 0.00 -0.62 0.00 0.00 57.03 55.09 1zej h ASP 108 Cb 1.19 -0.13 -0.40 0.00 0.18 0.00 0.00 39.33 40.16 1zej h ASP 108 CO 0.68 0.99 -0.95 -1.54 -3.12 0.00 0.00 179.24 175.30 1zej n SER 109 N -3.87 1.34 0.00 6.45 3.41 -1.26 -4.96 113.62 114.73 1zej n SER 109 Ca -0.04 -2.94 0.11 0.00 -0.26 0.00 0.00 58.87 55.74 1zej n SER 109 Cb 0.66 -0.65 0.55 0.00 -0.26 0.00 0.00 64.21 64.51 1zej n SER 109 CO 0.00 0.00 0.00 -0.81 -0.16 0.00 0.00 175.04 174.07 1zej n PRO 110 N 1.17 0.25 0.30 4.33 -0.04 -1.26 -3.25 135.00 136.50 1zej n PRO 110 Ca 0.24 0.08 0.16 0.00 -0.04 0.00 0.00 63.50 63.95 1zej n PRO 110 Cb 0.50 -1.50 0.92 0.00 -0.04 0.00 0.00 33.50 33.38 1zej n PRO 110 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1zej h SER 111 N 0.00 0.00 -0.25 3.54 4.64 -1.93 -2.56 113.55 116.98 1zej h SER 111 Ca 0.00 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.26 1zej h SER 111 Cb 0.25 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.30 1zej h SER 111 CO 0.00 0.04 -0.02 -2.11 -0.87 0.00 0.00 176.83 173.86 1zej n ARG 112 N -3.58 2.38 -4.61 4.77 -4.01 -1.20 -0.75 116.66 109.66 1zej n ARG 112 Ca -0.02 -2.92 -0.34 0.00 -1.04 0.00 0.00 57.85 53.53 1zej n ARG 112 Cb 0.14 -1.79 -0.11 0.00 -3.04 0.00 0.00 32.46 27.65 1zej n ARG 112 CO 0.00 0.00 0.00 0.12 -3.04 0.00 0.00 177.63 174.71 1zej s PHE 113 N -2.97 2.95 0.27 2.89 5.36 -0.96 -0.98 117.98 124.54 1zej s PHE 113 Ca 0.42 0.01 -0.18 0.00 -0.96 0.00 0.00 56.93 56.22 1zej s PHE 113 Cb 0.35 -1.72 0.01 0.00 -0.34 0.00 0.00 43.02 41.32 1zej s PHE 113 CO 0.05 0.32 0.63 -0.48 -1.46 0.00 0.00 175.22 174.28 1zej s LEU 114 N -0.76 -0.03 0.00 6.12 2.34 -0.57 -4.48 118.68 121.30 1zej s LEU 114 Ca 0.12 -0.74 -0.13 0.00 0.06 0.00 0.00 54.13 53.43 1zej s LEU 114 Cb -0.11 2.36 -0.06 0.00 -0.56 0.00 0.00 46.19 47.83 1zej s LEU 114 CO 0.02 -1.28 0.38 -0.83 -1.06 0.00 0.00 176.35 173.58 1zej s GLY 115 N -2.96 2.43 -0.23 -3.48 0.00 0.64 -1.42 107.32 102.30 1zej s GLY 115 Ca 0.15 -0.28 -0.01 0.00 0.00 0.00 0.00 44.72 44.58 1zej s GLY 115 CO 0.08 0.05 0.01 0.14 0.00 0.00 0.00 173.10 173.38 1zej s VAL 116 N -1.13 0.97 -0.52 1.40 1.01 -0.02 -0.48 120.40 121.64 1zej s VAL 116 Ca 0.24 -0.94 -0.16 0.00 0.00 0.00 0.00 61.98 61.12 1zej s VAL 116 Cb -0.16 -1.42 0.10 0.00 0.00 0.00 0.00 36.38 34.90 1zej s VAL 116 CO 0.13 -0.23 0.50 -2.28 0.00 0.00 0.00 175.10 173.21 1zej s HIS 117 N 1.64 3.20 0.00 5.22 5.04 0.45 -3.67 115.29 127.17 1zej s HIS 117 Ca -0.01 -1.06 0.00 0.00 -1.54 0.00 0.00 55.06 52.45 1zej s HIS 117 Cb -0.18 -3.58 0.00 0.00 0.04 0.00 0.00 32.58 28.87 1zej s HIS 117 CO -0.09 -0.97 0.00 0.91 -2.34 0.00 0.00 174.74 172.24 1zej n TRP 118 N 5.44 0.00 -3.69 3.88 7.02 -1.26 -1.50 117.44 127.32 1zej n TRP 118 Ca -0.12 0.00 -0.19 0.00 -1.02 0.00 0.00 57.50 56.16 1zej n TRP 118 Cb 0.42 0.00 -0.18 0.00 -2.42 0.00 0.00 31.31 29.13 1zej n TRP 118 CO 0.00 0.00 0.00 1.21 -2.02 0.00 0.00 177.69 176.88 1zej s ASN 120 N -1.00 1.02 0.26 -0.99 2.47 -1.26 -4.94 114.94 110.50 1zej s ASN 120 Ca 0.00 0.07 -0.29 0.00 0.42 0.00 0.00 52.86 53.06 1zej s ASN 120 Cb 0.00 -0.14 -0.09 0.00 -1.45 0.00 0.00 41.25 39.57 1zej s ASN 120 CO 0.00 -0.23 0.95 -2.84 -3.72 0.00 0.00 177.10 171.26 1zej s PRO 121 N 2.02 4.79 0.45 0.43 0.02 -1.26 -5.03 135.00 136.43 1zej s PRO 121 Ca 0.03 1.47 0.21 0.00 0.02 0.00 0.00 61.00 62.73 1zej s PRO 121 Cb -0.12 -3.18 1.18 0.00 0.02 0.00 0.00 34.50 32.40 1zej s PRO 121 CO -0.03 0.46 1.89 -1.35 -0.33 0.00 0.00 177.00 177.63 1zej h PRO 122 N 3.94 0.29 -0.00 5.54 0.11 -1.92 -0.78 132.00 139.17 1zej h PRO 122 Ca -0.45 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1zej h PRO 122 Cb 1.20 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.24 1zej h PRO 122 CO 0.67 0.19 -0.24 -2.39 -0.21 0.00 0.00 178.00 176.03 1zej n HIS 123 N -4.45 0.00 -1.31 0.65 1.44 -1.25 -4.86 115.22 105.44 1zej n HIS 123 Ca 0.17 0.00 -0.14 0.00 -2.01 0.00 0.00 57.72 55.74 1zej n HIS 123 Cb 0.71 -0.22 0.20 0.00 0.12 0.00 0.00 29.99 30.79 1zej n HIS 123 CO 0.00 0.00 0.00 0.28 -2.81 0.00 0.00 176.34 173.81 1zej n VAL 124 N -1.08 2.91 0.00 0.61 0.31 -0.30 -4.90 118.33 115.88 1zej n VAL 124 Ca 0.11 -2.26 0.00 0.00 -0.01 0.00 0.00 64.34 62.17 1zej n VAL 124 Cb 0.32 -0.40 0.00 0.00 -0.91 0.00 0.00 33.84 32.85 1zej n VAL 124 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 1zej n PRO 126 N -1.08 2.48 -2.77 5.55 -0.04 -1.26 -5.04 135.00 132.84 1zej n PRO 126 Ca 0.47 0.00 -0.41 0.00 -0.04 0.00 0.00 63.50 63.52 1zej n PRO 126 Cb 1.38 -0.77 -0.04 0.00 -0.04 0.00 0.00 33.50 34.03 1zej n PRO 126 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 1zej s LEU 127 N -2.09 4.43 -0.05 1.53 2.96 -1.26 -0.48 118.68 123.71 1zej s LEU 127 Ca 0.00 1.66 0.02 0.00 -0.22 0.00 0.00 54.13 55.59 1zej s LEU 127 Cb 0.00 -3.51 0.02 0.00 0.50 0.00 0.00 46.19 43.20 1zej s LEU 127 CO 0.00 -0.14 -0.09 -0.69 -1.32 0.00 0.00 176.35 174.11 1zej s VAL 128 N 0.46 0.88 -0.15 1.68 1.01 -0.33 -4.77 120.40 119.17 1zej s VAL 128 Ca 0.47 -0.34 -0.10 0.00 0.00 0.00 0.00 61.98 62.01 1zej s VAL 128 Cb -0.22 -0.83 -0.05 0.00 0.00 0.00 0.00 36.38 35.28 1zej s VAL 128 CO 0.28 0.30 0.19 -1.61 0.00 0.00 0.00 175.10 174.25 1zej s GLU 129 N 0.73 3.97 -0.20 2.72 2.02 -0.56 -2.15 118.70 125.22 1zej s GLU 129 Ca -0.13 -0.07 -0.13 0.00 0.02 0.00 0.00 54.97 54.66 1zej s GLU 129 Cb -0.15 -3.34 -0.05 0.00 0.10 0.00 0.00 34.13 30.69 1zej s GLU 129 CO 0.02 0.45 0.25 0.42 0.02 0.00 0.00 175.26 176.43 1zej s ILE 130 N -0.12 5.31 -0.26 -1.63 1.01 0.31 -0.41 121.20 125.41 1zej s ILE 130 Ca 0.13 0.42 0.00 0.00 0.00 0.00 0.00 60.65 61.20 1zej s ILE 130 Cb -0.12 -3.59 0.05 0.00 0.01 0.00 0.00 42.46 38.81 1zej s ILE 130 CO 0.02 0.35 -0.08 -0.69 0.00 0.00 0.00 174.94 174.55 1zej s VAL 131 N 0.84 2.55 0.15 2.92 1.01 0.36 0.29 120.40 128.53 1zej s VAL 131 Ca 0.13 -1.37 -0.06 0.00 0.00 0.00 0.00 61.98 60.68 1zej s VAL 131 Cb -0.13 -2.41 -0.06 0.00 0.00 0.00 0.00 36.38 33.78 1zej s VAL 131 CO 0.04 0.05 0.41 0.27 0.00 0.00 0.00 175.10 175.87 1zej s ILE 132 N 1.21 5.11 0.68 2.22 -4.36 -0.30 -0.26 121.20 125.49 1zej s ILE 132 Ca -0.05 0.17 -0.02 0.00 -0.26 0.00 0.00 60.65 60.50 1zej s ILE 132 Cb -0.19 -3.62 0.09 0.00 1.25 0.00 0.00 42.46 39.99 1zej s ILE 132 CO -0.04 0.04 0.95 -0.94 0.24 0.00 0.00 174.94 175.19 1zej s SER 133 N -2.34 4.63 0.22 4.36 1.04 -1.26 -0.54 113.70 119.80 1zej s SER 133 Ca 0.41 -0.13 0.18 0.00 0.48 0.00 0.00 55.95 56.89 1zej s SER 133 Cb -0.12 -0.41 0.87 0.00 0.10 0.00 0.00 66.02 66.45 1zej s SER 133 CO 0.23 -1.65 1.55 -2.11 0.98 0.00 0.00 173.24 172.24 1zej n ARG 134 N -2.74 0.12 -0.02 4.02 1.85 -1.26 -2.89 116.66 115.74 1zej n ARG 134 Ca 0.12 0.51 -0.03 0.00 -1.00 0.00 0.00 57.85 57.45 1zej n ARG 134 Cb 0.60 -1.81 -0.12 0.00 -1.05 0.00 0.00 32.46 30.08 1zej n ARG 134 CO 0.00 0.00 0.00 1.19 -0.01 0.00 0.00 177.63 178.81 1zej n PHE 135 N -2.05 0.61 -1.72 2.89 3.72 -1.26 -4.97 117.46 114.68 1zej n PHE 135 Ca 0.00 0.21 -0.43 0.00 -0.05 0.00 0.00 57.45 57.18 1zej n PHE 135 Cb 0.10 -1.01 -0.03 0.00 -0.94 0.00 0.00 39.48 37.61 1zej n PHE 135 CO 0.00 0.00 0.00 2.41 -0.05 0.00 0.00 176.76 179.12 1zej n THR 136 N -2.80 0.39 -2.67 4.37 -1.04 -1.14 -4.03 114.28 107.36 1zej n THR 136 Ca -0.16 -0.10 -0.26 0.00 -2.04 0.00 0.00 64.05 61.49 1zej n THR 136 Cb 0.93 -1.88 0.01 0.00 -1.82 0.00 0.00 70.33 67.57 1zej n THR 136 CO 0.00 0.00 0.00 1.51 -0.64 0.00 0.00 175.07 175.94 1zej s ASP 137 N 0.86 5.91 0.28 8.00 1.47 0.07 -4.92 116.67 128.34 1zej s ASP 137 Ca 0.72 0.67 0.01 0.00 1.18 0.00 0.00 52.55 55.12 1zej s ASP 137 Cb -0.54 -1.87 0.40 0.00 -0.34 0.00 0.00 42.92 40.57 1zej s ASP 137 CO 0.39 -0.77 1.76 0.28 0.68 0.00 0.00 175.17 177.51 1zej h SER 138 N 0.15 0.62 -0.87 2.11 0.02 -1.94 -2.82 113.55 110.81 1zej h SER 138 Ca -0.46 -0.17 -0.01 0.00 -0.84 0.00 0.00 61.79 60.31 1zej h SER 138 Cb 1.24 -0.17 -0.04 0.00 0.14 0.00 0.00 62.40 63.57 1zej h SER 138 CO 0.60 0.76 0.52 0.50 -1.14 0.00 0.00 176.83 178.06 1zej h LYS 139 N 0.58 1.19 -0.32 3.45 3.11 -1.94 -0.55 116.57 122.09 1zej h LYS 139 Ca 0.11 -0.12 -0.06 0.00 -2.81 0.00 0.00 60.65 57.77 1zej h LYS 139 Cb 0.52 -0.25 -0.01 0.00 -1.00 0.00 0.00 32.23 31.49 1zej h LYS 139 CO 0.03 0.84 -0.05 1.15 -2.81 0.00 0.00 179.45 178.62 1zej h THR 140 N 1.20 1.27 -0.01 1.00 2.02 -1.81 -1.85 112.91 114.73 1zej h THR 140 Ca 0.31 -1.06 0.01 0.00 0.77 0.00 0.00 66.41 66.45 1zej h THR 140 Cb -0.03 1.31 -0.01 0.00 -1.74 0.00 0.00 68.15 67.67 1zej h THR 140 CO -0.06 0.34 -0.06 0.58 0.37 0.00 0.00 175.52 176.70 1zej h VAL 141 N 0.39 0.85 -0.60 3.16 2.07 -1.28 -2.07 116.25 118.76 1zej h VAL 141 Ca 0.09 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.55 1zej h VAL 141 Cb 0.52 0.85 -0.03 0.00 -1.52 0.00 0.00 31.29 31.11 1zej h VAL 141 CO 0.03 0.00 0.14 0.00 0.02 0.00 0.00 177.57 177.76 1zej h ALA 142 N 0.90 1.12 0.14 1.67 0.00 -1.04 0.19 119.26 122.24 1zej h ALA 142 Ca 0.03 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.71 1zej h ALA 142 Cb 0.13 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.68 1zej h ALA 142 CO -0.07 0.59 -0.09 0.35 0.00 0.00 0.00 179.25 180.03 1zej h PHE 143 N 0.90 -0.23 -0.52 0.00 3.57 -1.29 -0.62 116.94 118.75 1zej h PHE 143 Ca 0.19 -0.00 -0.13 0.00 3.53 0.00 0.00 57.97 61.57 1zej h PHE 143 Cb 0.33 0.08 -0.02 0.00 2.79 0.00 0.00 35.95 39.13 1zej h PHE 143 CO 0.02 -0.14 -0.16 0.28 -2.23 0.00 0.00 178.31 176.07 1zej h VAL 144 N -0.22 1.27 -0.41 1.41 2.07 -1.10 -1.05 116.25 118.21 1zej h VAL 144 Ca -0.01 -1.33 0.02 0.00 0.82 0.00 0.00 66.70 66.19 1zej h VAL 144 Cb 0.19 1.04 -0.03 0.00 -1.52 0.00 0.00 31.29 30.97 1zej h VAL 144 CO 0.01 0.47 0.24 -0.08 0.02 0.00 0.00 177.57 178.23 1zej h GLU 145 N 0.90 0.47 -0.22 1.57 4.81 -0.59 -0.48 114.58 121.03 1zej h GLU 145 Ca 0.13 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.32 1zej h GLU 145 Cb 0.74 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 30.01 1zej h GLU 145 CO 0.06 0.31 0.11 0.78 -0.73 0.00 0.00 179.01 179.54 1zej h GLY 146 N 0.49 0.34 0.28 1.92 0.00 -0.91 0.20 103.07 105.40 1zej h GLY 146 Ca 0.16 -0.17 0.06 0.00 0.00 0.00 0.00 47.33 47.38 1zej h GLY 146 CO -0.07 0.16 -0.18 -2.75 0.00 0.00 0.00 176.54 173.70 1zej h PHE 147 N 0.24 -0.45 -0.59 5.60 3.57 -0.96 0.03 116.94 124.37 1zej h PHE 147 Ca 0.08 0.03 -0.10 0.00 3.53 0.00 0.00 57.97 61.51 1zej h PHE 147 Cb 0.11 0.24 -0.02 0.00 2.79 0.00 0.00 35.95 39.06 1zej h PHE 147 CO -0.03 -0.25 -0.03 -0.07 -2.23 0.00 0.00 178.31 175.70 1zej h LEU 148 N -0.17 1.05 -0.54 0.59 3.38 -0.90 -2.17 115.31 116.54 1zej h LEU 148 Ca 0.13 -0.32 -0.03 0.00 0.09 0.00 0.00 57.88 57.75 1zej h LEU 148 Cb 0.37 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 1zej h LEU 148 CO -0.34 1.11 0.21 0.03 0.09 0.00 0.00 178.44 179.55 1zej h ARG 149 N 0.96 0.81 0.00 1.13 3.08 -0.64 -2.05 114.38 117.66 1zej h ARG 149 Ca 0.16 -0.15 0.00 0.00 0.07 0.00 0.00 59.98 60.06 1zej h ARG 149 Cb 0.60 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 30.52 1zej h ARG 149 CO 0.04 0.71 0.00 0.93 -1.07 0.00 0.00 179.97 180.58 1zej h GLU 150 N 0.74 0.00 0.00 0.04 3.07 -0.83 0.13 114.58 117.73 1zej h GLU 150 Ca 0.18 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.04 1zej h GLU 150 Cb 0.21 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.12 1zej h GLU 150 CO -0.01 0.00 0.00 -0.11 -1.40 0.00 0.00 179.01 177.49 1zej n LEU 151 N -3.02 0.14 0.00 1.33 7.94 -0.83 -4.90 117.00 117.67 1zej n LEU 151 Ca 0.00 0.52 0.00 0.00 -1.11 0.00 0.00 56.01 55.42 1zej n LEU 151 Cb 0.28 -0.48 0.00 0.00 0.53 0.00 0.00 43.42 43.75 1zej n LEU 151 CO 0.26 -0.11 0.00 0.61 -1.11 0.00 0.00 177.39 177.04 1zej n GLY 152 N 1.04 0.94 3.86 -3.96 0.00 0.44 -5.05 105.19 102.45 1zej n GLY 152 Ca 0.06 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.76 1zej n GLY 152 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zej s LYS 153 N -0.90 3.92 -0.34 1.61 -0.14 -0.83 -4.98 119.74 118.08 1zej s LYS 153 Ca 0.00 0.64 -0.21 0.00 -1.36 0.00 0.00 55.97 55.04 1zej s LYS 153 Cb 0.00 -2.38 -0.00 0.00 -1.68 0.00 0.00 37.83 33.77 1zej s LYS 153 CO 0.00 0.04 0.65 -1.21 -0.76 0.00 0.00 175.35 174.07 1zej s GLU 154 N -3.42 3.77 -0.14 1.68 0.41 0.37 -4.32 118.70 117.05 1zej s GLU 154 Ca 0.54 0.17 -0.03 0.00 -0.41 0.00 0.00 54.97 55.23 1zej s GLU 154 Cb -0.10 -3.78 -0.03 0.00 -1.78 0.00 0.00 34.13 28.44 1zej s GLU 154 CO 0.24 -0.69 -0.02 0.08 -0.49 0.00 0.00 175.26 174.38 1zej s VAL 155 N 2.71 4.08 -0.09 2.63 1.01 -1.26 -1.19 120.40 128.28 1zej s VAL 155 Ca 0.25 -0.30 0.03 0.00 0.00 0.00 0.00 61.98 61.96 1zej s VAL 155 Cb -0.15 -2.77 0.01 0.00 0.00 0.00 0.00 36.38 33.47 1zej s VAL 155 CO 0.14 0.52 -0.19 -0.69 0.00 0.00 0.00 175.10 174.87 1zej s VAL 156 N 0.02 1.73 -0.19 2.92 1.01 -0.91 -5.00 120.40 119.97 1zej s VAL 156 Ca 0.02 -0.81 -0.12 0.00 0.00 0.00 0.00 61.98 61.06 1zej s VAL 156 Cb -0.13 -1.52 -0.05 0.00 0.00 0.00 0.00 36.38 34.68 1zej s VAL 156 CO 0.02 0.49 0.21 -0.69 0.00 0.00 0.00 175.10 175.13 1zej s VAL 157 N 0.56 5.36 0.07 2.92 1.01 -1.26 -0.53 120.40 128.53 1zej s VAL 157 Ca -0.15 0.35 0.07 0.00 0.00 0.00 0.00 61.98 62.25 1zej s VAL 157 Cb -0.17 -3.55 -0.03 0.00 0.00 0.00 0.00 36.38 32.64 1zej s VAL 157 CO 0.05 0.41 -0.19 0.00 0.00 0.00 0.00 175.10 175.36 1zej s LYS 159 N -1.56 4.03 0.00 0.00 1.02 -1.26 -1.15 119.74 120.81 1zej s LYS 159 Ca 0.05 -0.14 0.00 0.00 0.02 0.00 0.00 55.97 55.90 1zej s LYS 159 Cb -0.09 -3.61 0.00 0.00 -0.52 0.00 0.00 37.83 33.61 1zej s LYS 159 CO 0.03 -0.12 0.00 0.41 -0.92 0.00 0.00 175.35 174.75 1zej n GLY 160 N 4.60 0.81 3.09 -3.33 0.00 0.30 -4.82 105.19 105.85 1zej n GLY 160 Ca -0.12 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.73 1zej n GLY 160 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1zej s GLN 161 N 0.00 0.72 0.25 1.61 -0.21 -1.26 -4.46 119.66 116.30 1zej s GLN 161 Ca 0.00 -0.68 -0.31 0.00 0.02 0.00 0.00 55.36 54.39 1zej s GLN 161 Cb 0.00 -0.65 -0.12 0.00 1.00 0.00 0.00 33.01 33.24 1zej s GLN 161 CO 0.00 0.15 1.67 0.45 -2.12 0.00 0.00 175.29 175.44 1zej s SER 162 N -1.15 6.37 0.13 5.90 0.15 -1.26 -4.84 113.70 119.00 1zej s SER 162 Ca -0.02 2.91 -0.11 0.00 0.70 0.00 0.00 55.95 59.44 1zej s SER 162 Cb -0.08 -2.62 -0.06 0.00 -1.71 0.00 0.00 66.02 61.56 1zej s SER 162 CO 0.01 -0.95 1.43 -0.07 1.20 0.00 0.00 173.24 174.85 1zej h LEU 163 N 5.93 0.96 -0.40 3.45 3.38 -1.98 -1.92 115.31 124.74 1zej h LEU 163 Ca -0.45 -0.50 0.05 0.00 0.09 0.00 0.00 57.88 57.07 1zej h LEU 163 Cb 1.21 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 41.64 1zej h LEU 163 CO 0.89 1.30 0.15 0.58 0.09 0.00 0.00 178.44 181.44 1zej h VAL 164 N 0.67 0.90 -0.75 1.22 2.07 -1.99 -0.14 116.25 118.23 1zej h VAL 164 Ca 0.02 -0.11 -0.03 0.00 0.82 0.00 0.00 66.70 67.40 1zej h VAL 164 Cb 1.12 0.55 -0.03 0.00 -1.52 0.00 0.00 31.29 31.41 1zej h VAL 164 CO 0.12 0.06 0.34 0.78 0.02 0.00 0.00 177.57 178.89 1zej h ASN 165 N 0.32 0.98 -0.19 0.57 2.35 -1.93 -0.52 115.58 117.16 1zej h ASN 165 Ca 0.18 -0.12 -0.02 0.00 -0.55 0.00 0.00 56.30 55.79 1zej h ASN 165 Cb 0.15 -0.25 -0.01 0.00 0.05 0.00 0.00 38.32 38.26 1zej h ASN 165 CO -0.18 0.84 0.03 0.03 -1.65 0.00 0.00 177.43 176.50 1zej h ARG 166 N 1.07 0.32 -0.56 0.81 3.08 -0.80 -0.86 114.38 117.43 1zej h ARG 166 Ca 0.26 -0.08 -0.08 0.00 0.07 0.00 0.00 59.98 60.14 1zej h ARG 166 Cb 0.13 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.12 1zej h ARG 166 CO -0.03 0.47 0.03 0.74 -1.07 0.00 0.00 179.97 180.11 1zej h PHE 167 N 0.11 1.05 -0.66 3.04 0.04 -0.85 -1.58 116.94 118.10 1zej h PHE 167 Ca 0.06 -0.17 -0.02 0.00 2.80 0.00 0.00 57.97 60.64 1zej h PHE 167 Cb 0.31 -0.28 -0.03 0.00 2.20 0.00 0.00 35.95 38.15 1zej h PHE 167 CO 0.02 0.94 0.34 -0.97 -0.60 0.00 0.00 178.31 178.04 1zej h ASN 168 N 0.86 0.84 -0.56 2.17 -0.00 -0.93 -0.96 115.58 117.00 1zej h ASN 168 Ca 0.16 -0.11 -0.09 0.00 -0.00 0.00 0.00 56.30 56.26 1zej h ASN 168 Cb 0.50 -0.21 -0.02 0.00 -0.00 0.00 0.00 38.32 38.58 1zej h ASN 168 CO 0.02 0.71 0.00 0.00 -0.00 0.00 0.00 177.43 178.17 1zej h ALA 169 N 1.16 0.76 -0.39 1.57 0.00 -1.07 0.98 119.26 122.26 1zej h ALA 169 Ca 0.23 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 1zej h ALA 169 Cb 0.07 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 1zej h ALA 169 CO -0.03 0.58 0.21 0.00 0.00 0.00 0.00 179.25 180.01 1zej h ALA 170 N 0.97 0.51 -0.36 0.00 0.00 -1.05 0.54 119.26 119.87 1zej h ALA 170 Ca 0.16 -0.08 -0.06 0.00 0.00 0.00 0.00 54.91 54.93 1zej h ALA 170 Cb 0.54 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 1zej h ALA 170 CO 0.03 0.04 -0.01 0.28 0.00 0.00 0.00 179.25 179.59 1zej h VAL 171 N 0.51 1.26 -0.34 0.00 2.07 -1.08 -2.80 116.25 115.87 1zej h VAL 171 Ca 0.14 -0.99 -0.08 0.00 0.82 0.00 0.00 66.70 66.59 1zej h VAL 171 Cb 0.07 1.20 -0.02 0.00 -1.52 0.00 0.00 31.29 31.02 1zej h VAL 171 CO -0.02 0.33 -0.12 -0.07 0.02 0.00 0.00 177.57 177.71 1zej h LEU 172 N 0.45 0.57 -0.51 2.57 3.38 -0.67 -0.19 115.31 120.91 1zej h LEU 172 Ca 0.10 -0.15 -0.02 0.00 0.09 0.00 0.00 57.88 57.89 1zej h LEU 172 Cb 0.47 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.04 1zej h LEU 172 CO 0.02 0.72 0.23 -1.28 0.09 0.00 0.00 178.44 178.21 1zej h SER 173 N 0.54 0.68 -0.37 -0.43 0.87 -0.87 0.22 113.55 114.19 1zej h SER 173 Ca 0.10 -0.15 -0.04 0.00 -1.23 0.00 0.00 61.79 60.46 1zej h SER 173 Cb 0.52 -0.18 -0.01 0.00 -0.44 0.00 0.00 62.40 62.29 1zej h SER 173 CO 0.03 0.64 0.06 -0.08 -0.53 0.00 0.00 176.83 176.95 1zej h GLU 174 N 0.68 0.61 -0.67 2.24 4.57 -1.20 -2.48 114.58 118.34 1zej h GLU 174 Ca 0.17 -0.17 0.03 0.00 -1.18 0.00 0.00 59.36 58.22 1zej h GLU 174 Cb 0.16 -0.07 -0.04 0.00 -0.16 0.00 0.00 28.75 28.64 1zej h GLU 174 CO -0.02 0.68 0.44 0.00 -1.18 0.00 0.00 179.01 178.94 1zej h ALA 175 N 0.91 1.62 -0.59 2.92 0.00 -0.85 -2.42 119.26 120.84 1zej h ALA 175 Ca 0.11 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.95 1zej h ALA 175 Cb 0.37 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 1zej h ALA 175 CO 0.01 0.32 0.23 0.77 0.00 0.00 0.00 179.25 180.58 1zej h SER 176 N 0.81 0.82 0.00 0.00 0.02 -0.76 -0.21 113.55 114.24 1zej h SER 176 Ca 0.27 -0.17 0.00 0.00 -0.84 0.00 0.00 61.79 61.04 1zej h SER 176 Cb 0.06 -0.21 0.00 0.00 0.14 0.00 0.00 62.40 62.38 1zej h SER 176 CO -0.07 0.77 0.00 0.54 -1.14 0.00 0.00 176.83 176.93 1zej n ARG 177 N -4.46 0.00 0.00 3.45 1.74 -0.91 -1.09 116.66 115.39 1zej n ARG 177 Ca 0.03 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.11 1zej n ARG 177 Cb 0.17 -0.98 0.00 0.00 -1.02 0.00 0.00 32.46 30.63 1zej n ARG 177 CO 0.00 0.00 0.00 -0.89 -1.52 0.00 0.00 177.63 175.22 1zej n ILE 179 N 0.49 0.00 0.15 0.55 2.08 -0.09 -1.44 119.36 121.10 1zej n ILE 179 Ca 0.00 0.00 0.05 0.00 0.56 0.00 0.00 62.75 63.36 1zej n ILE 179 Cb 0.00 0.00 0.50 0.00 -0.75 0.00 0.00 39.64 39.39 1zej n ILE 179 CO 0.00 0.00 0.00 -0.33 0.56 0.00 0.00 176.55 176.78 1zej h GLU 180 N 0.00 0.21 0.00 0.38 3.07 -1.38 -2.33 114.58 114.53 1zej h GLU 180 Ca 0.00 -0.02 -0.01 0.00 -0.50 0.00 0.00 59.36 58.83 1zej h GLU 180 Cb 0.00 -0.04 -0.00 0.00 -0.84 0.00 0.00 28.75 27.87 1zej h GLU 180 CO 0.00 0.22 -0.03 0.93 -1.40 0.00 0.00 179.01 178.73 1zej h GLU 181 N 0.21 0.00 0.00 2.33 5.08 -1.50 -3.47 114.58 117.23 1zej h GLU 181 Ca 0.05 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 1zej h GLU 181 Cb 0.13 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.38 1zej h GLU 181 CO 0.00 0.03 0.00 0.41 -1.00 0.00 0.00 179.01 178.45 1zej n GLY 182 N 0.40 1.23 3.72 -3.84 0.00 -0.87 -5.10 105.19 100.72 1zej n GLY 182 Ca 0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 1zej n GLY 182 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zej s VAL 183 N -2.00 3.82 0.36 1.61 1.01 -1.26 -4.97 120.40 118.97 1zej s VAL 183 Ca 0.00 1.35 -0.28 0.00 0.00 0.00 0.00 61.98 63.06 1zej s VAL 183 Cb 0.00 -3.87 -0.10 0.00 0.00 0.00 0.00 36.38 32.41 1zej s VAL 183 CO 0.00 0.13 1.34 -0.13 0.00 0.00 0.00 175.10 176.45 1zej s ARG 184 N 0.74 4.20 0.23 2.72 0.52 -1.26 -4.29 118.95 121.80 1zej s ARG 184 Ca 0.58 2.28 -0.06 0.00 -0.52 0.00 0.00 55.73 58.01 1zej s ARG 184 Cb -0.31 -2.96 0.41 0.00 0.52 0.00 0.00 34.95 32.60 1zej s ARG 184 CO 0.31 -0.35 1.73 0.00 0.02 0.00 0.00 175.30 177.01 1zej h ALA 185 N 3.10 0.97 -0.96 2.13 0.00 -1.97 -1.33 119.26 121.20 1zej h ALA 185 Ca -0.50 0.11 0.10 0.00 0.00 0.00 0.00 54.91 54.63 1zej h ALA 185 Cb 1.23 0.10 -0.07 0.00 0.00 0.00 0.00 17.79 19.05 1zej h ALA 185 CO 0.64 -0.22 0.61 0.93 0.00 0.00 0.00 179.25 181.22 1zej h GLU 186 N 0.41 0.95 -0.24 0.00 3.07 -1.99 -1.10 114.58 115.69 1zej h GLU 186 Ca 0.38 -0.06 -0.19 0.00 -0.50 0.00 0.00 59.36 59.00 1zej h GLU 186 Cb 0.57 -0.22 0.00 0.00 -0.84 0.00 0.00 28.75 28.26 1zej h GLU 186 CO -0.39 0.63 -0.60 -0.44 -1.40 0.00 0.00 179.01 176.81 1zej h ASP 187 N 0.98 0.90 -0.53 1.42 3.32 -1.64 0.04 116.42 120.92 1zej h ASP 187 Ca 0.45 -0.51 0.08 0.00 0.02 0.00 0.00 57.03 57.07 1zej h ASP 187 Cb 0.40 -0.26 -0.06 0.00 0.22 0.00 0.00 39.33 39.62 1zej h ASP 187 CO -0.21 1.30 0.18 0.58 -1.72 0.00 0.00 179.24 179.37 1zej h VAL 188 N 0.60 0.79 -0.14 -1.35 2.07 -0.80 -2.68 116.25 114.74 1zej h VAL 188 Ca -0.00 -0.12 -0.16 0.00 0.82 0.00 0.00 66.70 67.24 1zej h VAL 188 Cb 1.21 0.41 -0.01 0.00 -1.52 0.00 0.00 31.29 31.38 1zej h VAL 188 CO 0.13 0.06 -0.58 0.44 0.02 0.00 0.00 177.57 177.64 1zej h ASP 189 N 0.35 0.51 -0.21 0.57 3.32 -1.10 -3.22 116.42 116.64 1zej h ASP 189 Ca 0.26 -0.28 -0.06 0.00 0.02 0.00 0.00 57.03 56.97 1zej h ASP 189 Cb 0.31 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 39.70 1zej h ASP 189 CO -0.28 0.98 -0.04 0.03 -1.72 0.00 0.00 179.24 178.21 1zej h ARG 190 N 0.34 0.54 0.00 3.56 3.08 -0.67 0.12 114.38 121.34 1zej h ARG 190 Ca -0.00 -0.13 -0.01 0.00 0.07 0.00 0.00 59.98 59.91 1zej h ARG 190 Cb 1.12 -0.07 -0.00 0.00 0.08 0.00 0.00 29.97 31.10 1zej h ARG 190 CO 0.10 0.59 -0.05 -0.39 -1.07 0.00 0.00 179.97 179.16 1zej h VAL 191 N 0.51 0.21 0.00 2.04 -1.51 -1.49 -1.19 116.25 114.81 1zej h VAL 191 Ca 0.10 -0.40 -0.15 0.00 -1.23 0.00 0.00 66.70 65.02 1zej h VAL 191 Cb 0.39 1.33 -0.02 0.00 -2.13 0.00 0.00 31.29 30.86 1zej h VAL 191 CO 0.02 0.05 -0.82 -0.50 -1.23 0.00 0.00 177.57 175.09 1zej h TRP 192 N 0.00 0.00 0.00 5.19 4.06 -1.47 -1.10 115.95 122.63 1zej h TRP 192 Ca -0.00 0.00 -0.06 0.00 2.06 0.00 0.00 58.89 60.89 1zej h TRP 192 Cb 0.32 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.47 1zej h TRP 192 CO 0.00 1.26 -0.28 0.87 -3.56 0.00 0.00 178.44 176.72 1zej h LYS 193 N -1.00 0.00 -0.17 0.49 1.57 -0.65 0.01 116.57 116.82 1zej h LYS 193 Ca -0.22 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.56 1zej h LYS 193 Cb 1.16 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.47 1zej h LYS 193 CO -0.13 0.28 0.00 0.72 -0.57 0.00 0.00 179.45 179.75 1zej n HIS 194 N -4.20 0.20 0.00 -1.35 8.25 -0.46 -4.79 115.22 112.87 1zej n HIS 194 Ca -0.02 -0.16 0.00 0.00 -0.26 0.00 0.00 57.72 57.28 1zej n HIS 194 Cb 0.33 -0.01 0.00 0.00 1.12 0.00 0.00 29.99 31.44 1zej n HIS 194 CO 0.00 0.00 0.00 1.58 0.64 0.00 0.00 176.34 178.56 1zej n HIS 195 N 0.87 -0.83 0.05 4.41 -0.00 -1.10 -4.98 115.22 113.65 1zej n HIS 195 Ca 0.11 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.84 1zej n HIS 195 Cb 0.42 0.24 0.32 0.00 -0.00 0.00 0.00 29.99 30.97 1zej n HIS 195 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 176.34 176.27 1zej h LEU 196 N 0.00 0.37 -0.83 0.27 3.38 -1.16 -1.77 115.31 115.57 1zej h LEU 196 Ca 0.00 -0.08 -0.09 0.00 0.09 0.00 0.00 57.88 57.80 1zej h LEU 196 Cb 0.00 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.63 1zej h LEU 196 CO 0.00 0.51 -0.06 1.23 0.09 0.00 0.00 178.44 180.21 1zej h GLY 197 N 0.84 0.88 0.79 0.83 0.00 -1.23 -0.77 103.07 104.41 1zej h GLY 197 Ca 0.07 -0.64 -0.01 0.00 0.00 0.00 0.00 47.33 46.76 1zej h GLY 197 CO 0.02 0.59 0.02 1.41 0.00 0.00 0.00 176.54 178.57 1zej h LEU 198 N 0.75 0.14 -0.56 3.11 4.07 -1.49 -0.11 115.31 121.22 1zej h LEU 198 Ca 0.13 -0.25 -0.02 0.00 0.08 0.00 0.00 57.88 57.82 1zej h LEU 198 Cb 0.54 -0.04 -0.03 0.00 1.08 0.00 0.00 40.66 42.22 1zej h LEU 198 CO 0.03 0.35 0.25 -0.07 -1.08 0.00 0.00 178.44 177.93 1zej h LEU 199 N -0.08 0.74 -0.68 1.67 3.38 -1.28 -2.36 115.31 116.70 1zej h LEU 199 Ca 0.03 -0.14 -0.12 0.00 0.09 0.00 0.00 57.88 57.73 1zej h LEU 199 Cb 0.27 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 1zej h LEU 199 CO 0.00 0.68 -0.59 1.88 0.09 0.00 0.00 178.44 180.50 1zej h TYR 200 N 0.75 0.00 -0.26 1.13 -1.99 -1.12 0.14 116.97 115.62 1zej h TYR 200 Ca 0.19 0.00 -0.02 0.00 2.00 0.00 0.00 58.73 60.90 1zej h TYR 200 Cb 0.15 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 38.87 1zej h TYR 200 CO 0.00 0.59 0.07 1.15 -0.00 0.00 0.00 178.16 179.97 1zej h THR 201 N 0.00 1.20 0.10 -2.88 2.02 -0.87 -1.29 112.91 111.20 1zej h THR 201 Ca -0.01 -0.66 -0.31 0.00 0.77 0.00 0.00 66.41 66.20 1zej h THR 201 Cb 1.13 1.14 -0.02 0.00 -1.74 0.00 0.00 68.15 68.67 1zej h THR 201 CO 0.08 0.22 -1.63 -0.07 0.37 0.00 0.00 175.52 174.48 1zej h LEU 202 N 0.26 0.32 0.00 2.58 3.38 -1.31 -3.41 115.31 117.14 1zej h LEU 202 Ca 0.08 -0.52 0.00 0.00 0.09 0.00 0.00 57.88 57.54 1zej h LEU 202 Cb 0.26 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.90 1zej h LEU 202 CO -0.00 1.44 -0.72 0.49 0.09 0.00 0.00 178.44 179.74 1zej n PHE 203 N -3.39 0.00 -0.52 1.13 3.72 0.48 -5.08 117.46 113.80 1zej n PHE 203 Ca -0.19 0.00 0.06 0.00 -0.05 0.00 0.00 57.45 57.28 1zej n PHE 203 Cb 1.04 -0.01 -0.03 0.00 -0.94 0.00 0.00 39.48 39.55 1zej n PHE 203 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1zej n GLY 204 N 2.05 -2.69 0.23 1.37 0.00 -0.48 -3.24 105.19 102.42 1zej n GLY 204 Ca -0.00 -1.32 0.02 0.00 0.00 0.00 0.00 46.02 44.72 1zej n GLY 204 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1zej h PRO 205 N -0.51 0.20 0.04 1.61 0.13 -1.86 -0.69 132.00 130.93 1zej h PRO 205 Ca -0.06 -0.05 -0.06 0.00 -0.87 0.00 0.00 66.00 64.96 1zej h PRO 205 Cb 0.49 -0.02 0.01 0.00 0.13 0.00 0.00 31.00 31.61 1zej h PRO 205 CO 0.02 0.39 -0.26 -0.07 -0.23 0.00 0.00 178.00 177.85 1zej h LEU 206 N 0.19 0.16 -0.78 1.56 3.38 -1.99 -2.79 115.31 115.04 1zej h LEU 206 Ca 0.04 -0.96 0.11 0.00 0.09 0.00 0.00 57.88 57.15 1zej h LEU 206 Cb 0.44 -0.05 -0.08 0.00 0.09 0.00 0.00 40.66 41.07 1zej h LEU 206 CO 0.03 1.11 0.41 1.23 0.09 0.00 0.00 178.44 181.31 1zej h GLY 207 N -0.77 1.21 0.73 0.83 0.00 -1.59 -1.64 103.07 101.83 1zej h GLY 207 Ca -0.04 -0.26 0.07 0.00 0.00 0.00 0.00 47.33 47.10 1zej h GLY 207 CO 0.05 0.05 0.64 -0.57 0.00 0.00 0.00 176.54 176.71 1zej h ASN 208 N 0.66 1.02 -0.96 0.19 -1.24 -1.18 -2.00 115.58 112.06 1zej h ASN 208 Ca 0.39 0.01 0.11 0.00 0.71 0.00 0.00 56.30 57.52 1zej h ASN 208 Cb 0.44 -0.21 -0.08 0.00 0.73 0.00 0.00 38.32 39.20 1zej h ASN 208 CO -0.29 0.65 0.60 0.25 -1.29 0.00 0.00 177.43 177.34 1zej h LEU 209 N 1.15 0.89 -1.19 0.34 5.85 -1.02 -0.99 115.31 120.35 1zej h LEU 209 Ca 0.43 0.04 0.05 0.00 0.84 0.00 0.00 57.88 59.24 1zej h LEU 209 Cb 0.18 -0.14 -0.05 0.00 0.37 0.00 0.00 40.66 41.02 1zej h LEU 209 CO -0.18 0.49 0.56 0.44 -0.34 0.00 0.00 178.44 179.42 1zej h ASP 210 N 0.98 0.89 -0.03 1.25 3.32 -1.03 0.38 116.42 122.18 1zej h ASP 210 Ca 0.46 -0.00 -0.25 0.00 0.02 0.00 0.00 57.03 57.26 1zej h ASP 210 Cb 0.41 -0.20 0.02 0.00 0.22 0.00 0.00 39.33 39.78 1zej h ASP 210 CO -0.25 0.60 -0.96 1.88 -1.72 0.00 0.00 179.24 178.79 1zej h TYR 211 N 1.03 1.04 -0.42 4.55 0.05 -1.30 -1.22 116.97 120.69 1zej h TYR 211 Ca 0.35 -0.53 0.05 0.00 0.05 0.00 0.00 58.73 58.65 1zej h TYR 211 Cb 0.10 -0.13 -0.05 0.00 1.01 0.00 0.00 36.73 37.66 1zej h TYR 211 CO -0.00 1.37 0.15 0.82 -1.05 0.00 0.00 178.16 179.45 1zej h ILE 212 N 0.43 0.87 0.00 -2.88 2.04 -0.60 -3.47 117.51 113.90 1zej h ILE 212 Ca -0.10 -0.11 0.00 0.00 1.00 0.00 0.00 64.86 65.65 1zej h ILE 212 Cb 1.61 0.52 0.00 0.00 -0.74 0.00 0.00 36.82 38.21 1zej h ILE 212 CO 0.19 0.06 0.00 0.61 0.00 0.00 0.00 178.15 179.01 1zej n GLY 213 N -1.24 2.55 0.29 5.37 0.00 0.13 -4.74 105.19 107.55 1zej n GLY 213 Ca 0.03 -1.15 -0.09 0.00 0.00 0.00 0.00 46.02 44.80 1zej n GLY 213 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1zej h LEU 214 N 0.00 1.01 -0.35 0.99 4.07 -0.03 0.08 115.31 121.07 1zej h LEU 214 Ca 0.00 -0.31 0.03 0.00 0.08 0.00 0.00 57.88 57.68 1zej h LEU 214 Cb 0.00 -0.27 -0.03 0.00 1.08 0.00 0.00 40.66 41.44 1zej h LEU 214 CO 0.00 1.07 0.16 -2.24 -1.08 0.00 0.00 178.44 176.36 1zej h ASP 215 N 0.91 0.23 -0.27 -0.43 2.03 -1.92 -0.63 116.42 116.35 1zej h ASP 215 Ca 0.16 0.02 0.03 0.00 -0.73 0.00 0.00 57.03 56.52 1zej h ASP 215 Cb 0.56 -0.02 -0.03 0.00 -0.83 0.00 0.00 39.33 39.01 1zej h ASP 215 CO 0.03 0.17 0.07 0.58 -1.03 0.00 0.00 179.24 179.07 1zej h VAL 216 N 0.34 0.90 -0.64 4.15 2.07 -1.79 -2.03 116.25 119.25 1zej h VAL 216 Ca 0.15 -0.06 -0.06 0.00 0.82 0.00 0.00 66.70 67.55 1zej h VAL 216 Cb 0.07 0.70 -0.03 0.00 -1.52 0.00 0.00 31.29 30.52 1zej h VAL 216 CO -0.12 0.03 0.17 0.00 0.02 0.00 0.00 177.57 177.68 1zej h ALA 217 N 1.18 0.84 -0.06 1.67 0.00 -0.82 0.14 119.26 122.22 1zej h ALA 217 Ca 0.12 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 1zej h ALA 217 Cb 0.11 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.65 1zej h ALA 217 CO -0.14 0.54 0.02 -0.92 0.00 0.00 0.00 179.25 178.74 1zej h TYR 218 N 0.93 0.09 -0.16 0.00 3.20 -0.87 0.14 116.97 120.31 1zej h TYR 218 Ca 0.20 -0.01 -0.11 0.00 3.14 0.00 0.00 58.73 61.95 1zej h TYR 218 Cb 0.33 -0.03 -0.01 0.00 1.54 0.00 0.00 36.73 38.56 1zej h TYR 218 CO 0.02 0.26 -0.39 1.88 -1.64 0.00 0.00 178.16 178.29 1zej h TYR 219 N -0.10 0.40 -0.03 -3.82 0.05 -1.33 -0.59 116.97 111.55 1zej h TYR 219 Ca 0.02 -0.11 -0.02 0.00 0.05 0.00 0.00 58.73 58.67 1zej h TYR 219 Cb 0.21 -0.09 -0.00 0.00 1.01 0.00 0.00 36.73 37.86 1zej h TYR 219 CO -0.00 0.69 -0.04 0.00 -1.05 0.00 0.00 178.16 177.76 1zej h ALA 220 N 1.30 0.05 -0.52 3.88 0.00 -0.56 -1.52 119.26 121.87 1zej h ALA 220 Ca 0.03 -0.28 0.02 0.00 0.00 0.00 0.00 54.91 54.67 1zej h ALA 220 Cb 0.82 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.57 1zej h ALA 220 CO 0.07 -0.15 0.33 1.03 0.00 0.00 0.00 179.25 180.52 1zej h SER 221 N -0.42 0.54 -0.86 0.00 0.87 -0.76 -1.35 113.55 111.58 1zej h SER 221 Ca 0.00 -0.00 0.12 0.00 -1.23 0.00 0.00 61.79 60.68 1zej h SER 221 Cb 0.58 -0.12 -0.08 0.00 -0.44 0.00 0.00 62.40 62.33 1zej h SER 221 CO 0.01 0.39 0.48 0.25 -0.53 0.00 0.00 176.83 177.43 1zej h LEU 222 N 0.66 0.65 -0.00 2.23 5.85 -1.09 0.54 115.31 124.15 1zej h LEU 222 Ca 0.20 0.07 -0.00 0.00 0.84 0.00 0.00 57.88 58.99 1zej h LEU 222 Cb -0.02 -0.05 -0.00 0.00 0.37 0.00 0.00 40.66 40.96 1zej h LEU 222 CO -0.07 0.32 0.00 0.22 -0.34 0.00 0.00 178.44 178.57 1zej h TYR 223 N 0.74 0.00 -0.74 1.25 5.03 -0.76 0.50 116.97 122.99 1zej h TYR 223 Ca 0.45 -0.00 0.02 0.00 2.58 0.00 0.00 58.73 61.77 1zej h TYR 223 Cb 0.53 -0.00 -0.04 0.00 1.55 0.00 0.00 36.73 38.76 1zej h TYR 223 CO -0.06 0.20 0.48 -0.07 -1.32 0.00 0.00 178.16 177.39 1zej h LEU 224 N -0.19 0.81 -0.26 2.82 3.38 -0.41 0.21 115.31 121.66 1zej h LEU 224 Ca 0.00 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 1zej h LEU 224 Cb 0.20 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 1zej h LEU 224 CO -0.00 0.58 0.15 0.22 0.09 0.00 0.00 178.44 179.48 1zej h TYR 225 N 0.96 0.35 0.00 1.13 3.20 0.18 -0.70 116.97 122.10 1zej h TYR 225 Ca 0.29 -0.00 -0.05 0.00 3.14 0.00 0.00 58.73 62.10 1zej h TYR 225 Cb -0.05 -0.11 -0.01 0.00 1.54 0.00 0.00 36.73 38.10 1zej h TYR 225 CO -0.03 0.28 -0.26 0.87 -1.64 0.00 0.00 178.16 177.38 1zej h LYS 226 N 0.33 0.00 0.17 1.82 1.57 -0.17 -3.26 116.57 117.02 1zej h LYS 226 Ca 0.09 0.00 -0.34 0.00 -1.87 0.00 0.00 60.65 58.54 1zej h LYS 226 Cb 0.03 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.35 1zej h LYS 226 CO -0.02 0.26 -1.68 -0.09 -0.57 0.00 0.00 179.45 177.35 1zej h ARG 227 N 0.00 0.36 0.00 3.15 9.65 -0.39 -3.45 114.38 123.70 1zej h ARG 227 Ca -0.00 -0.62 -0.12 0.00 -1.10 0.00 0.00 59.98 58.15 1zej h ARG 227 Cb 0.58 0.23 -0.02 0.00 -1.39 0.00 0.00 29.97 29.36 1zej h ARG 227 CO 0.03 1.26 -1.71 1.19 2.80 0.00 0.00 179.97 183.54 1zej n PHE 228 N -3.55 0.00 -3.57 2.20 3.72 -0.29 -5.03 117.46 110.94 1zej n PHE 228 Ca -0.22 0.00 -0.32 0.00 -0.05 0.00 0.00 57.45 56.86 1zej n PHE 228 Cb 1.07 -0.45 -0.07 0.00 -0.94 0.00 0.00 39.48 39.08 1zej n PHE 228 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1zej n GLY 229 N 2.03 4.41 3.65 1.37 0.00 -1.25 -5.08 105.19 110.32 1zej n GLY 229 Ca -0.11 -2.65 -0.43 0.00 0.00 0.00 0.00 46.02 42.83 1zej n GLY 229 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1zej n ASP 230 N 1.71 2.06 -0.27 1.61 9.92 -1.26 -4.90 116.55 125.42 1zej n ASP 230 Ca 0.24 1.16 0.05 0.00 -0.53 0.00 0.00 54.79 55.71 1zej n ASP 230 Cb 0.37 -1.41 0.19 0.00 -0.64 0.00 0.00 41.12 39.63 1zej n ASP 230 CO 0.00 0.00 0.00 1.05 0.13 0.00 0.00 177.20 178.38 1zej h GLU 231 N 2.16 0.55 -0.10 -1.24 9.09 -1.97 -1.64 114.58 121.43 1zej h GLU 231 Ca -0.44 -0.03 0.03 0.00 0.05 0.00 0.00 59.36 58.96 1zej h GLU 231 Cb 1.31 -0.12 -0.00 0.00 -1.65 0.00 0.00 28.75 28.28 1zej h GLU 231 CO 0.61 0.36 0.35 1.57 0.05 0.00 0.00 179.01 181.95 1zej h LYS 232 N 0.56 0.00 0.00 1.06 2.10 -2.03 0.56 116.57 118.82 1zej h LYS 232 Ca 0.42 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.07 1zej h LYS 232 Cb 0.56 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.89 1zej h LYS 232 CO -0.35 0.00 -0.17 1.19 -2.00 0.00 0.00 179.45 178.12 1zej n PHE 233 N -3.10 0.19 -1.73 0.07 3.72 -0.61 -4.91 117.46 111.08 1zej n PHE 233 Ca 0.00 0.06 -0.42 0.00 -0.05 0.00 0.00 57.45 57.04 1zej n PHE 233 Cb 0.43 -0.52 -0.03 0.00 -0.94 0.00 0.00 39.48 38.41 1zej n PHE 233 CO 0.00 0.00 0.00 0.21 -0.05 0.00 0.00 176.76 176.92 1zej s LYS 234 N -3.03 4.15 -0.06 -1.08 2.20 0.19 -4.26 119.74 117.85 1zej s LYS 234 Ca 0.12 2.56 -0.30 0.00 -0.36 0.00 0.00 55.97 57.99 1zej s LYS 234 Cb 0.17 -3.77 -0.05 0.00 -1.51 0.00 0.00 37.83 32.67 1zej s LYS 234 CO 0.60 -0.86 1.56 -1.25 -0.36 0.00 0.00 175.35 175.03 1zej s PRO 235 N 3.27 4.20 0.43 4.03 0.04 -1.26 -4.97 135.00 140.74 1zej s PRO 235 Ca 0.82 2.08 -0.25 0.00 0.04 0.00 0.00 61.00 63.70 1zej s PRO 235 Cb -0.44 -3.89 -0.08 0.00 0.04 0.00 0.00 34.50 30.13 1zej s PRO 235 CO 0.37 -0.79 1.21 -1.25 0.04 0.00 0.00 177.00 176.59 1zej s PRO 236 N 3.72 3.89 0.23 0.56 0.04 -1.26 -4.96 135.00 137.22 1zej s PRO 236 Ca 0.69 1.93 -0.07 0.00 0.04 0.00 0.00 61.00 63.59 1zej s PRO 236 Cb -0.31 -2.59 0.27 0.00 0.04 0.00 0.00 34.50 31.91 1zej s PRO 236 CO 0.27 -0.49 1.87 1.49 0.04 0.00 0.00 177.00 180.18 1zej h GLU 237 N 2.40 1.00 -0.46 4.56 4.81 -2.01 -2.76 114.58 122.13 1zej h GLU 237 Ca -0.49 -0.06 0.06 0.00 -0.13 0.00 0.00 59.36 58.74 1zej h GLU 237 Cb 1.25 -0.23 -0.03 0.00 0.63 0.00 0.00 28.75 30.37 1zej h GLU 237 CO 0.61 0.66 0.31 0.11 -0.73 0.00 0.00 179.01 179.98 1zej h TRP 238 N 1.03 0.36 -0.23 0.92 5.08 -2.01 -1.50 115.95 119.59 1zej h TRP 238 Ca 0.35 0.01 -0.14 0.00 1.08 0.00 0.00 58.89 60.19 1zej h TRP 238 Cb 0.05 -0.12 -0.01 0.00 -3.00 0.00 0.00 29.16 26.08 1zej h TRP 238 CO -0.03 0.19 -0.43 1.25 -1.28 0.00 0.00 178.44 178.15 1zej h LEU 239 N 0.36 0.60 -0.67 0.11 5.85 -1.88 -3.05 115.31 116.63 1zej h LEU 239 Ca 0.20 -0.28 -0.14 0.00 0.84 0.00 0.00 57.88 58.50 1zej h LEU 239 Cb 0.35 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.20 1zej h LEU 239 CO -0.05 0.96 -0.58 0.06 -0.34 0.00 0.00 178.44 178.49 1zej h GLN 240 N 0.46 0.28 -0.69 1.25 3.07 -1.23 -2.47 115.11 115.77 1zej h GLN 240 Ca 0.03 -0.18 -0.07 0.00 0.09 0.00 0.00 58.65 58.52 1zej h GLN 240 Cb 0.94 0.02 -0.03 0.00 0.08 0.00 0.00 27.48 28.49 1zej h GLN 240 CO 0.08 0.78 0.17 0.93 0.09 0.00 0.00 178.83 180.88 1zej h GLU 241 N 0.21 1.11 -0.71 0.06 5.08 -1.49 -2.10 114.58 116.74 1zej h GLU 241 Ca -0.00 -0.26 0.01 0.00 -1.00 0.00 0.00 59.36 58.10 1zej h GLU 241 Cb 1.07 -0.15 -0.04 0.00 0.50 0.00 0.00 28.75 30.14 1zej h GLU 241 CO 0.09 0.98 0.47 0.87 -1.00 0.00 0.00 179.01 180.42 1zej h LYS 242 N 1.05 0.93 -0.12 2.33 1.79 -1.39 -2.31 116.57 118.85 1zej h LYS 242 Ca 0.22 -0.06 -0.17 0.00 -2.18 0.00 0.00 60.65 58.46 1zej h LYS 242 Cb 0.37 -0.21 -0.00 0.00 -1.58 0.00 0.00 32.23 30.80 1zej h LYS 242 CO 0.00 0.61 -0.66 0.82 -1.08 0.00 0.00 179.45 179.14 1zej h ILE 243 N 0.95 1.35 -0.18 1.86 2.04 -1.25 -0.35 117.51 121.94 1zej h ILE 243 Ca 0.26 -2.00 -0.04 0.00 1.00 0.00 0.00 64.86 64.09 1zej h ILE 243 Cb -0.10 1.98 -0.01 0.00 -0.74 0.00 0.00 36.82 37.94 1zej h ILE 243 CO -0.06 0.61 -0.06 0.11 0.00 0.00 0.00 178.15 178.75 1zej h LYS 244 N 0.33 0.27 0.00 2.37 1.57 -1.32 -2.34 116.57 117.44 1zej h LYS 244 Ca -0.02 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.71 1zej h LYS 244 Cb 1.22 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 33.49 1zej h LYS 244 CO 0.12 0.35 0.00 1.63 -0.57 0.00 0.00 179.45 180.98 1zej n LYS 245 N -4.33 0.33 -1.08 3.15 5.02 -0.88 -4.92 118.16 115.45 1zej n LYS 245 Ca -0.00 0.01 -0.03 0.00 -2.02 0.00 0.00 58.31 56.26 1zej n LYS 245 Cb 0.22 -1.50 -0.01 0.00 -0.02 0.00 0.00 35.03 33.72 1zej n LYS 245 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1zej n GLY 246 N 1.29 0.56 3.00 0.72 0.00 -0.88 -4.94 105.19 104.93 1zej n GLY 246 Ca 0.12 -0.25 -0.43 0.00 0.00 0.00 0.00 46.02 45.47 1zej n GLY 246 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1zej n GLU 247 N -1.96 3.66 0.00 1.61 1.02 -0.18 -4.75 120.64 120.05 1zej n GLU 247 Ca -0.03 -3.71 0.13 0.00 -0.02 0.00 0.00 57.16 53.53 1zej n GLU 247 Cb 0.21 -2.90 0.28 0.00 -0.02 0.00 0.00 31.44 29.02 1zej n GLU 247 CO 0.00 0.00 0.00 1.33 1.18 0.00 0.00 177.13 179.64 1zej n VAL 248 N 3.34 0.00 0.00 2.62 0.24 -1.07 -4.35 118.33 119.11 1zej n VAL 248 Ca 0.38 -0.27 0.00 0.00 -2.04 0.00 0.00 64.34 62.41 1zej n VAL 248 Cb 0.37 0.84 0.00 0.00 -1.47 0.00 0.00 33.84 33.58 1zej n VAL 248 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1zej n GLY 249 N 1.31 0.64 0.36 7.63 0.00 -0.63 0.53 105.19 115.02 1zej n GLY 249 Ca 0.14 -1.98 0.12 0.00 0.00 0.00 0.00 46.02 44.30 1zej n GLY 249 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1zej h VAL 250 N 0.00 0.75 -0.11 1.61 2.07 -1.49 -0.40 116.25 118.69 1zej h VAL 250 Ca 0.00 -0.27 -0.02 0.00 0.82 0.00 0.00 66.70 67.23 1zej h VAL 250 Cb 0.00 -0.11 -0.01 0.00 -1.52 0.00 0.00 31.29 29.65 1zej h VAL 250 CO 0.00 0.14 -0.03 0.07 0.02 0.00 0.00 177.57 177.78 1zej h LYS 251 N 0.79 0.15 -0.13 1.57 2.10 -1.88 -1.13 116.57 118.04 1zej h LYS 251 Ca 0.55 -0.02 0.00 0.00 -2.00 0.00 0.00 60.65 59.18 1zej h LYS 251 Cb 0.83 -0.03 0.00 0.00 -0.90 0.00 0.00 32.23 32.13 1zej h LYS 251 CO -0.34 0.19 0.00 0.00 -2.00 0.00 0.00 179.45 177.30 1zej n ALA 252 N -2.51 2.48 -0.97 0.07 0.00 -0.27 -4.93 120.51 114.38 1zej n ALA 252 Ca -0.01 -0.70 0.00 0.00 0.00 0.00 0.00 53.44 52.73 1zej n ALA 252 Cb 0.16 -0.92 0.00 0.00 0.00 0.00 0.00 19.45 18.69 1zej n ALA 252 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zej n GLY 253 N 1.34 0.74 3.58 0.00 0.00 -0.43 -4.94 105.19 105.47 1zej n GLY 253 Ca 0.16 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.17 1zej n GLY 253 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1zej s LYS 254 N -0.14 0.49 0.00 1.61 2.20 -0.55 -1.66 119.74 121.70 1zej s LYS 254 Ca 0.00 1.07 0.00 0.00 -0.36 0.00 0.00 55.97 56.68 1zej s LYS 254 Cb 0.00 0.48 0.00 0.00 -1.51 0.00 0.00 37.83 36.80 1zej s LYS 254 CO 0.00 -0.14 0.00 0.41 -0.36 0.00 0.00 175.35 175.26 1zej n GLY 255 N 4.81 3.17 0.30 5.54 0.00 -1.26 -1.61 105.19 116.14 1zej n GLY 255 Ca -0.14 -0.41 -0.07 0.00 0.00 0.00 0.00 46.02 45.40 1zej n GLY 255 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1zej h ILE 256 N 0.00 1.25 -1.24 -0.61 2.04 -1.90 -3.46 117.51 113.58 1zej h ILE 256 Ca 0.00 -0.83 -0.63 0.00 1.00 0.00 0.00 64.86 64.40 1zej h ILE 256 Cb 0.00 0.53 -0.13 0.00 -0.74 0.00 0.00 36.82 36.48 1zej h ILE 256 CO 0.00 0.32 -0.55 -0.31 0.00 0.00 0.00 178.15 177.61 1zej s TYR 257 N -5.46 2.08 0.02 1.37 2.02 -1.26 -5.12 117.35 110.99 1zej s TYR 257 Ca -0.13 -0.90 0.03 0.00 -0.37 0.00 0.00 57.07 55.70 1zej s TYR 257 Cb 0.14 -1.59 -0.04 0.00 -0.40 0.00 0.00 41.96 40.07 1zej s TYR 257 CO 0.82 0.22 -0.02 -1.21 -1.57 0.00 0.00 175.55 173.79 1zej s GLU 258 N -3.81 2.67 0.09 -0.62 2.02 -1.26 -4.19 118.70 113.60 1zej s GLU 258 Ca 0.20 -0.68 0.04 0.00 0.02 0.00 0.00 54.97 54.55 1zej s GLU 258 Cb 0.05 -2.60 -0.03 0.00 0.10 0.00 0.00 34.13 31.65 1zej s GLU 258 CO 0.10 0.60 -0.12 0.71 0.02 0.00 0.00 175.26 176.58 1zej s TYR 259 N -1.10 1.12 0.56 1.61 1.51 -0.66 -4.97 117.35 115.42 1zej s TYR 259 Ca 0.20 -0.55 0.09 0.00 -1.01 0.00 0.00 57.07 55.79 1zej s TYR 259 Cb -0.11 -0.62 0.07 0.00 -0.11 0.00 0.00 41.96 41.19 1zej s TYR 259 CO 0.11 0.03 0.71 0.20 -1.11 0.00 0.00 175.55 175.49 1zej s GLY 260 N -2.10 1.86 0.54 0.71 0.00 -1.26 -4.76 107.32 102.31 1zej s GLY 260 Ca 0.01 -1.97 0.30 0.00 0.00 0.00 0.00 44.72 43.07 1zej s GLY 260 CO 0.01 -1.73 2.09 -0.56 0.00 0.00 0.00 173.10 172.91 1zej h PRO 261 N 0.31 0.00 -0.62 2.90 0.13 -2.01 -2.93 132.00 129.78 1zej h PRO 261 Ca -0.31 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.82 1zej h PRO 261 Cb 1.29 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.42 1zej h PRO 261 CO 0.44 0.10 0.00 1.63 -0.23 0.00 0.00 178.00 179.94 1zej n LYS 262 N -3.52 2.92 -0.14 0.86 4.01 -1.26 -4.61 118.16 116.42 1zej n LYS 262 Ca -0.02 -2.27 -0.04 0.00 -0.51 0.00 0.00 58.31 55.48 1zej n LYS 262 Cb 0.23 -1.66 0.05 0.00 -0.51 0.00 0.00 35.03 33.14 1zej n LYS 262 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1zej h ALA 263 N 3.95 0.53 -0.37 7.82 0.00 -1.93 0.20 119.26 129.47 1zej h ALA 263 Ca 0.00 0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 1zej h ALA 263 Cb 1.07 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.91 1zej h ALA 263 CO 0.12 -0.26 0.12 1.88 0.00 0.00 0.00 179.25 181.11 1zej h TYR 264 N 0.30 0.59 -0.48 0.00 0.05 -1.88 0.03 116.97 115.57 1zej h TYR 264 Ca 0.22 -0.06 -0.01 0.00 0.05 0.00 0.00 58.73 58.93 1zej h TYR 264 Cb 0.23 -0.17 -0.02 0.00 1.01 0.00 0.00 36.73 37.78 1zej h TYR 264 CO -0.17 0.56 0.25 0.93 -1.05 0.00 0.00 178.16 178.68 1zej h GLU 265 N 0.44 0.68 -0.65 4.88 3.07 -1.78 -2.44 114.58 118.79 1zej h GLU 265 Ca 0.12 -0.09 -0.05 0.00 -0.50 0.00 0.00 59.36 58.84 1zej h GLU 265 Cb 0.25 -0.13 -0.03 0.00 -0.84 0.00 0.00 28.75 28.00 1zej h GLU 265 CO -0.00 0.55 0.21 0.93 -1.40 0.00 0.00 179.01 179.30 1zej h GLU 266 N 0.63 1.00 -0.32 2.33 5.08 -0.76 -1.86 114.58 120.68 1zej h GLU 266 Ca 0.17 -0.21 0.07 0.00 -1.00 0.00 0.00 59.36 58.38 1zej h GLU 266 Cb 0.08 -0.15 -0.08 0.00 0.50 0.00 0.00 28.75 29.10 1zej h GLU 266 CO -0.02 0.88 -0.30 -0.09 -1.00 0.00 0.00 179.01 178.47 1zej h ARG 267 N 0.93 -0.27 -0.63 2.33 2.43 -0.76 -0.86 114.38 117.55 1zej h ARG 267 Ca 0.21 0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.39 1zej h ARG 267 Cb 0.29 0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 29.87 1zej h ARG 267 CO -0.01 -0.18 0.37 0.28 -1.51 0.00 0.00 179.97 178.92 1zej h VAL 268 N -0.28 1.19 -0.41 0.20 2.07 -1.28 -1.26 116.25 116.48 1zej h VAL 268 Ca 0.15 -0.44 0.04 0.00 0.82 0.00 0.00 66.70 67.27 1zej h VAL 268 Cb 0.52 0.35 -0.04 0.00 -1.52 0.00 0.00 31.29 30.60 1zej h VAL 268 CO -0.47 0.20 0.17 -0.33 0.02 0.00 0.00 177.57 177.16 1zej h GLU 269 N 0.85 0.34 -0.58 1.57 5.08 -1.11 0.10 114.58 120.83 1zej h GLU 269 Ca 0.22 -0.02 -0.09 0.00 -1.00 0.00 0.00 59.36 58.47 1zej h GLU 269 Cb -0.00 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.15 1zej h GLU 269 CO -0.04 0.23 -0.00 0.00 -1.00 0.00 0.00 179.01 178.19 1zej h ARG 270 N 0.35 1.04 -0.51 2.33 3.08 -0.94 -1.82 114.38 117.90 1zej h ARG 270 Ca 0.19 -0.33 -0.07 0.00 0.07 0.00 0.00 59.98 59.83 1zej h ARG 270 Cb 0.14 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.08 1zej h ARG 270 CO -0.17 1.02 0.03 -0.07 -1.07 0.00 0.00 179.97 179.72 1zej h LEU 271 N 0.93 0.86 -1.04 3.04 3.38 -0.93 -1.72 115.31 119.82 1zej h LEU 271 Ca 0.17 -0.29 -0.01 0.00 0.09 0.00 0.00 57.88 57.84 1zej h LEU 271 Cb 0.56 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 41.04 1zej h LEU 271 CO 0.03 0.94 0.52 0.11 0.09 0.00 0.00 178.44 180.13 1zej h LYS 272 N 0.75 1.17 -0.40 1.13 1.57 -0.59 0.25 116.57 120.45 1zej h LYS 272 Ca 0.15 -0.11 -0.06 0.00 -1.87 0.00 0.00 60.65 58.76 1zej h LYS 272 Cb 0.48 -0.25 -0.01 0.00 0.08 0.00 0.00 32.23 32.53 1zej h LYS 272 CO 0.02 0.82 -0.00 0.87 -0.57 0.00 0.00 179.45 180.59 1zej h LYS 273 N 1.19 0.71 -0.33 3.15 1.57 -1.14 -1.42 116.57 120.31 1zej h LYS 273 Ca 0.31 -0.23 -0.06 0.00 -1.87 0.00 0.00 60.65 58.80 1zej h LYS 273 Cb -0.05 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.19 1zej h LYS 273 CO -0.06 0.80 -0.03 1.25 -0.57 0.00 0.00 179.45 180.84 1zej h LEU 274 N 0.54 0.60 -0.34 2.94 5.85 -0.96 -1.45 115.31 122.49 1zej h LEU 274 Ca 0.11 -0.33 0.06 0.00 0.84 0.00 0.00 57.88 58.56 1zej h LEU 274 Cb 0.48 -0.16 -0.06 0.00 0.37 0.00 0.00 40.66 41.29 1zej h LEU 274 CO 0.02 0.79 -0.01 -0.07 -0.34 0.00 0.00 178.44 178.83 1zej h LEU 275 N 0.40 -0.16 -0.38 2.25 3.38 -0.92 -0.72 115.31 119.17 1zej h LEU 275 Ca 0.09 0.08 0.05 0.00 0.09 0.00 0.00 57.88 58.19 1zej h LEU 275 Cb 0.50 0.15 -0.04 0.00 0.09 0.00 0.00 40.66 41.35 1zej h LEU 275 CO 0.02 -0.04 0.12 -0.09 0.09 0.00 0.00 178.44 178.54 1zej h ARG 276 N 0.08 0.25 -0.63 1.13 2.43 -1.15 0.84 114.38 117.33 1zej h ARG 276 Ca 0.17 -0.02 0.01 0.00 -0.81 0.00 0.00 59.98 59.33 1zej h ARG 276 Cb 0.23 -0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 29.69 1zej h ARG 276 CO -0.29 0.17 0.42 0.35 -1.51 0.00 0.00 179.97 179.11 1zej h PHE 277 N 0.26 0.79 0.00 2.20 3.57 -0.90 -1.22 116.94 121.64 1zej h PHE 277 Ca 0.17 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.69 1zej h PHE 277 Cb 0.17 -0.27 0.00 0.00 2.79 0.00 0.00 35.95 38.64 1zej h PHE 277 CO -0.16 0.49 0.00 1.28 -2.23 0.00 0.00 178.31 177.69 1zej n LEU 278 N -4.65 0.00 -0.77 0.59 4.77 -0.31 -4.91 117.00 111.72 1zej n LEU 278 Ca 0.05 0.45 -0.08 0.00 -0.03 0.00 0.00 56.01 56.40 1zej n LEU 278 Cb 0.03 -0.45 -0.02 0.00 -2.33 0.00 0.00 43.42 40.65 1zej n LEU 278 CO 0.35 -0.04 -0.09 0.61 -1.33 0.00 0.00 177.39 176.89 1zej n GLY 279 N 1.16 0.41 1.27 -0.72 0.00 -0.08 -4.94 105.19 102.30 1zej n GLY 279 Ca 0.08 -0.61 0.09 0.00 0.00 0.00 0.00 46.02 45.57 1zej n GLY 279 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1zej n LEU 280 N -1.02 4.24 -0.10 0.99 4.77 0.09 -5.01 117.00 120.96 1zej n LEU 280 Ca -0.09 -2.46 0.16 0.00 -0.03 0.00 0.00 56.01 53.59 1zej n LEU 280 Cb 0.45 -0.50 0.86 0.00 -2.33 0.00 0.00 43.42 41.90 1zej n LEU 280 CO 0.11 0.77 1.06 -1.84 -1.33 0.00 0.00 177.39 176.17