#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1uzh n GLY 12 N 0.00 3.57 3.66 0.00 0.00 -1.26 -5.09 105.19 106.07 1uzh n GLY 12 Ca 0.00 -2.23 -0.43 0.00 0.00 0.00 0.00 46.02 43.36 1uzh n GLY 12 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1uzh s PHE 13 N -1.19 3.35 -0.23 1.61 5.36 -1.26 -5.03 117.98 120.60 1uzh s PHE 13 Ca 0.04 1.39 0.02 0.00 -0.96 0.00 0.00 56.93 57.41 1uzh s PHE 13 Cb -0.00 -3.19 0.05 0.00 -0.34 0.00 0.00 43.02 39.53 1uzh s PHE 13 CO 0.02 -0.43 -0.11 0.21 -1.46 0.00 0.00 175.22 173.45 1uzh s LYS 14 N 2.95 2.22 0.46 10.12 2.20 -1.26 -5.11 119.74 131.32 1uzh s LYS 14 Ca 0.42 -1.11 -0.23 0.00 -0.36 0.00 0.00 55.97 54.68 1uzh s LYS 14 Cb -0.15 -2.70 -0.07 0.00 -1.51 0.00 0.00 37.83 33.39 1uzh s LYS 14 CO 0.08 -0.49 1.21 0.00 -0.36 0.00 0.00 175.35 175.79 1uzh s ALA 15 N 1.23 3.02 0.00 3.13 0.00 -1.26 -4.77 121.76 123.11 1uzh s ALA 15 Ca -0.05 1.03 0.00 0.00 0.00 0.00 0.00 51.96 52.94 1uzh s ALA 15 Cb -0.18 -3.42 0.00 0.00 0.00 0.00 0.00 23.12 19.52 1uzh s ALA 15 CO -0.07 -0.75 0.00 0.41 0.00 0.00 0.00 175.76 175.35 1uzh n GLY 16 N 0.54 2.51 3.77 0.00 0.00 -1.26 -4.98 105.19 105.76 1uzh n GLY 16 Ca 0.07 -2.02 -0.39 0.00 0.00 0.00 0.00 46.02 43.67 1uzh n GLY 16 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1uzh s VAL 17 N -1.84 4.68 0.20 1.61 1.01 -1.26 -1.89 120.40 122.91 1uzh s VAL 17 Ca 0.00 1.50 -0.00 0.00 0.00 0.00 0.00 61.98 63.47 1uzh s VAL 17 Cb 0.00 -4.04 -0.04 0.00 0.00 0.00 0.00 36.38 32.29 1uzh s VAL 17 CO 0.00 0.45 0.10 -1.59 0.00 0.00 0.00 175.10 174.06 1uzh s LYS 18 N -0.53 1.21 0.33 2.72 -2.85 -1.26 -4.99 119.74 114.36 1uzh s LYS 18 Ca 0.35 -1.63 -0.29 0.00 -1.00 0.00 0.00 55.97 53.40 1uzh s LYS 18 Cb -0.20 0.09 -0.10 0.00 -2.06 0.00 0.00 37.83 35.56 1uzh s LYS 18 CO 0.22 -0.33 1.33 -0.51 0.10 0.00 0.00 175.35 176.15 1uzh s ASP 19 N -3.18 6.74 0.38 0.03 1.01 -1.26 -4.92 116.67 115.46 1uzh s ASP 19 Ca 0.35 2.71 0.06 0.00 0.71 0.00 0.00 52.55 56.39 1uzh s ASP 19 Cb 0.07 -2.65 0.79 0.00 1.01 0.00 0.00 42.92 42.14 1uzh s ASP 19 CO 0.10 -0.57 2.00 1.88 0.21 0.00 0.00 175.17 178.80 1uzh h TYR 20 N 3.46 0.66 0.00 4.23 0.05 -1.93 -2.82 116.97 120.62 1uzh h TYR 20 Ca -0.49 0.02 -0.00 0.00 0.05 0.00 0.00 58.73 58.31 1uzh h TYR 20 Cb 1.23 -0.22 -0.00 0.00 1.01 0.00 0.00 36.73 38.75 1uzh h TYR 20 CO 0.56 0.38 -0.01 0.07 -1.05 0.00 0.00 178.16 178.11 1uzh h ARG 21 N 0.68 0.00 0.00 4.88 0.11 -1.84 0.17 114.38 118.39 1uzh h ARG 21 Ca 0.25 0.00 -0.02 0.00 0.10 0.00 0.00 59.98 60.31 1uzh h ARG 21 Cb 0.14 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.21 1uzh h ARG 21 CO -0.07 0.01 -0.09 -0.07 0.10 0.00 0.00 179.97 179.86 1uzh h LEU 22 N 0.00 0.00 0.00 0.08 3.38 -1.83 -2.98 115.31 113.96 1uzh h LEU 22 Ca -0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 1uzh h LEU 22 Cb 0.07 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.82 1uzh h LEU 22 CO 0.00 0.09 -1.03 0.41 0.09 0.00 0.00 178.44 178.00 1uzh n THR 23 N -3.36 0.03 0.43 0.22 -1.04 -0.65 -4.88 114.28 105.02 1uzh n THR 23 Ca -0.01 -0.02 0.05 0.00 -2.04 0.00 0.00 64.05 62.03 1uzh n THR 23 Cb 0.26 -0.94 -0.02 0.00 -1.82 0.00 0.00 70.33 67.81 1uzh n THR 23 CO 0.00 0.00 0.00 -1.22 -0.64 0.00 0.00 175.07 173.21 1uzh n TYR 24 N -2.07 0.00 -3.50 -1.42 4.01 -0.04 -4.82 117.16 109.32 1uzh n TYR 24 Ca -0.01 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.31 1uzh n TYR 24 Cb 0.51 0.00 -0.10 0.00 -0.31 0.00 0.00 39.34 39.44 1uzh n TYR 24 CO 0.00 0.00 0.00 -0.47 -0.46 0.00 0.00 176.86 175.93 1uzh s TYR 25 N -1.58 3.24 -0.55 -0.72 5.04 -1.13 -1.02 117.35 120.64 1uzh s TYR 25 Ca 0.06 -0.75 0.05 0.00 -2.44 0.00 0.00 57.07 53.99 1uzh s TYR 25 Cb 0.07 -2.59 0.19 0.00 0.35 0.00 0.00 41.96 39.99 1uzh s TYR 25 CO 0.31 -0.63 0.49 0.25 -1.34 0.00 0.00 175.55 174.63 1uzh n THR 26 N 5.11 0.46 0.30 4.34 -2.24 -0.36 -4.87 114.28 117.02 1uzh n THR 26 Ca -0.11 -4.32 0.04 0.00 -2.27 0.00 0.00 64.05 57.39 1uzh n THR 26 Cb 0.46 -1.96 0.19 0.00 -2.10 0.00 0.00 70.33 66.92 1uzh n THR 26 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 1uzh n PRO 27 N 1.99 0.00 -0.04 -0.78 -0.04 -1.26 -1.73 135.00 133.14 1uzh n PRO 27 Ca 0.25 0.35 0.11 0.00 -0.04 0.00 0.00 63.50 64.16 1uzh n PRO 27 Cb 0.43 -1.50 0.12 0.00 -0.04 0.00 0.00 33.50 32.51 1uzh n PRO 27 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1uzh n ASP 28 N -1.49 2.93 -4.73 3.54 8.00 -1.26 -4.83 116.55 118.70 1uzh n ASP 28 Ca 0.02 -1.91 -0.42 0.00 0.71 0.00 0.00 54.79 53.19 1uzh n ASP 28 Cb 0.10 -0.06 -0.03 0.00 -0.02 0.00 0.00 41.12 41.12 1uzh n ASP 28 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 1uzh s TYR 29 N -1.71 2.91 -0.32 1.24 5.04 -0.71 -4.98 117.35 118.82 1uzh s TYR 29 Ca 0.28 0.52 -0.16 0.00 -2.44 0.00 0.00 57.07 55.27 1uzh s TYR 29 Cb 0.19 -4.07 -0.02 0.00 0.35 0.00 0.00 41.96 38.41 1uzh s TYR 29 CO 0.28 -3.92 0.39 0.08 -1.34 0.00 0.00 175.55 171.04 1uzh s VAL 30 N 0.88 5.14 0.47 3.14 1.01 -1.26 -5.01 120.40 124.77 1uzh s VAL 30 Ca 0.71 0.24 -0.23 0.00 0.00 0.00 0.00 61.98 62.70 1uzh s VAL 30 Cb -0.48 -3.81 -0.07 0.00 0.00 0.00 0.00 36.38 32.02 1uzh s VAL 30 CO 0.35 -0.04 1.22 0.68 0.00 0.00 0.00 175.10 177.31 1uzh s VAL 31 N 2.10 2.82 0.29 2.92 -7.23 -1.26 -5.00 120.40 115.04 1uzh s VAL 31 Ca 0.14 0.63 -0.09 0.00 -1.81 0.00 0.00 61.98 60.85 1uzh s VAL 31 Cb -0.16 -3.33 -0.07 0.00 0.56 0.00 0.00 36.38 33.39 1uzh s VAL 31 CO 0.11 0.01 0.61 -0.13 -0.31 0.00 0.00 175.10 175.39 1uzh s ARG 32 N -2.68 3.77 0.20 4.82 0.52 -1.26 -4.98 118.95 119.33 1uzh s ARG 32 Ca 0.64 0.28 0.20 0.00 -0.52 0.00 0.00 55.73 56.33 1uzh s ARG 32 Cb -0.32 -2.57 0.87 0.00 0.52 0.00 0.00 34.95 33.44 1uzh s ARG 32 CO 0.39 0.20 1.60 -0.25 0.02 0.00 0.00 175.30 177.26 1uzh n ASP 33 N -0.62 0.46 -0.99 0.23 8.00 -1.26 -1.86 116.55 120.51 1uzh n ASP 33 Ca 0.01 0.64 0.12 0.00 0.71 0.00 0.00 54.79 56.26 1uzh n ASP 33 Cb 0.53 -0.73 0.12 0.00 -0.02 0.00 0.00 41.12 41.03 1uzh n ASP 33 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 1uzh n THR 34 N -2.04 0.08 -2.42 -3.53 -2.24 -1.26 -4.67 114.28 98.20 1uzh n THR 34 Ca 0.02 -0.54 -0.37 0.00 -2.27 0.00 0.00 64.05 60.88 1uzh n THR 34 Cb 0.17 1.41 -0.03 0.00 -2.10 0.00 0.00 70.33 69.78 1uzh n THR 34 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1uzh s ASP 35 N -1.92 6.64 -0.10 3.42 1.01 -0.78 -3.80 116.67 121.15 1uzh s ASP 35 Ca 0.30 2.18 -0.22 0.00 0.71 0.00 0.00 52.55 55.52 1uzh s ASP 35 Cb 0.20 -2.60 -0.04 0.00 1.01 0.00 0.00 42.92 41.50 1uzh s ASP 35 CO 0.30 -0.58 0.65 -0.63 0.21 0.00 0.00 175.17 175.12 1uzh s ILE 36 N -1.53 5.07 -0.07 0.77 1.09 0.11 -4.37 121.20 122.27 1uzh s ILE 36 Ca 0.57 1.31 0.01 0.00 -1.10 0.00 0.00 60.65 61.44 1uzh s ILE 36 Cb -0.26 -3.98 -0.03 0.00 -1.06 0.00 0.00 42.46 37.13 1uzh s ILE 36 CO 0.33 0.24 -0.07 -0.76 -0.10 0.00 0.00 174.94 174.58 1uzh s LEU 37 N 0.94 3.18 -0.00 2.97 1.43 -0.93 0.20 118.68 126.46 1uzh s LEU 37 Ca 0.34 -0.02 0.08 0.00 -1.03 0.00 0.00 54.13 53.49 1uzh s LEU 37 Cb -0.17 -1.69 -0.02 0.00 0.03 0.00 0.00 46.19 44.34 1uzh s LEU 37 CO 0.15 0.35 -0.24 0.00 0.23 0.00 0.00 176.35 176.85 1uzh s ALA 38 N -0.76 2.02 -0.29 4.21 0.00 0.32 0.21 121.76 127.47 1uzh s ALA 38 Ca 0.12 -1.08 -0.01 0.00 0.00 0.00 0.00 51.96 50.99 1uzh s ALA 38 Cb -0.11 -0.49 0.05 0.00 0.00 0.00 0.00 23.12 22.57 1uzh s ALA 38 CO 0.02 0.49 -0.02 0.00 0.00 0.00 0.00 175.76 176.25 1uzh s ALA 39 N -0.62 2.78 -0.22 0.00 0.00 -0.76 -1.34 121.76 121.59 1uzh s ALA 39 Ca 0.10 -1.72 -0.08 0.00 0.00 0.00 0.00 51.96 50.26 1uzh s ALA 39 Cb -0.09 -1.88 -0.04 0.00 0.00 0.00 0.00 23.12 21.11 1uzh s ALA 39 CO -0.00 -1.21 0.08 -0.06 0.00 0.00 0.00 175.76 174.57 1uzh s PHE 40 N 1.25 3.17 -0.50 0.00 0.08 -0.30 -0.73 117.98 120.96 1uzh s PHE 40 Ca -0.05 -0.13 -0.28 0.00 0.12 0.00 0.00 56.93 56.59 1uzh s PHE 40 Cb -0.19 -2.17 0.03 0.00 -0.57 0.00 0.00 43.02 40.11 1uzh s PHE 40 CO -0.02 -0.09 1.09 0.50 -0.10 0.00 0.00 175.22 176.60 1uzh s ARG 41 N 1.03 3.62 -0.09 0.44 3.52 0.99 -0.38 118.95 128.07 1uzh s ARG 41 Ca 0.04 0.37 0.03 0.00 -0.13 0.00 0.00 55.73 56.04 1uzh s ARG 41 Cb -0.14 -3.94 -0.01 0.00 -1.56 0.00 0.00 34.95 29.30 1uzh s ARG 41 CO 0.03 -1.41 -0.20 1.41 -0.81 0.00 0.00 175.30 174.33 1uzh s MET 42 N 4.36 2.98 -0.40 5.12 -2.45 0.14 -0.87 119.30 128.18 1uzh s MET 42 Ca 0.44 -0.80 0.02 0.00 -1.25 0.00 0.00 55.69 54.09 1uzh s MET 42 Cb -0.08 -2.38 0.11 0.00 1.25 0.00 0.00 34.83 33.73 1uzh s MET 42 CO 0.29 0.29 0.14 0.99 1.05 0.00 0.00 175.02 177.77 1uzh s THR 43 N 0.10 2.64 0.59 10.11 2.01 -0.21 -1.36 115.64 129.53 1uzh s THR 43 Ca -0.09 -2.45 -0.17 0.00 0.31 0.00 0.00 61.69 59.29 1uzh s THR 43 Cb -0.15 -2.88 -0.03 0.00 0.01 0.00 0.00 72.50 69.44 1uzh s THR 43 CO 0.06 -0.66 1.09 -2.84 -0.69 0.00 0.00 174.62 171.58 1uzh s PRO 44 N 0.74 3.18 0.69 4.92 0.02 -1.26 -0.18 135.00 143.11 1uzh s PRO 44 Ca 0.12 1.40 -0.15 0.00 0.02 0.00 0.00 61.00 62.38 1uzh s PRO 44 Cb -0.21 -2.00 0.02 0.00 0.02 0.00 0.00 34.50 32.33 1uzh s PRO 44 CO -0.06 -0.95 1.15 -0.65 -0.33 0.00 0.00 177.00 176.16 1uzh s GLN 45 N -3.79 2.54 0.18 5.54 -1.52 -0.59 -4.53 119.66 117.48 1uzh s GLN 45 Ca 0.68 1.53 -0.33 0.00 -1.95 0.00 0.00 55.36 55.28 1uzh s GLN 45 Cb -0.20 -1.90 -0.14 0.00 -0.22 0.00 0.00 33.01 30.54 1uzh s GLN 45 CO 0.34 -1.48 1.40 -2.30 -0.25 0.00 0.00 175.29 173.00 1uzh n PRO 46 N -2.54 1.77 -0.09 2.91 -0.02 -1.26 -2.05 135.00 133.72 1uzh n PRO 46 Ca 0.11 0.64 0.00 0.00 -2.02 0.00 0.00 63.50 62.23 1uzh n PRO 46 Cb 0.51 -2.29 0.00 0.00 -0.02 0.00 0.00 33.50 31.70 1uzh n PRO 46 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1uzh n GLY 47 N 2.51 1.55 3.52 -1.23 0.00 -1.26 -5.01 105.19 105.27 1uzh n GLY 47 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 1uzh n GLY 47 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1uzh s VAL 48 N -2.66 5.13 0.37 1.61 1.01 -0.87 -5.05 120.40 119.94 1uzh s VAL 48 Ca 0.00 -0.08 -0.28 0.00 0.00 0.00 0.00 61.98 61.62 1uzh s VAL 48 Cb 0.00 -3.91 -0.11 0.00 0.00 0.00 0.00 36.38 32.36 1uzh s VAL 48 CO 0.00 -0.22 1.49 -2.65 0.00 0.00 0.00 175.10 173.72 1uzh n PRO 49 N 5.48 2.66 -0.14 2.72 -0.02 -1.26 -4.74 135.00 139.70 1uzh n PRO 49 Ca -0.08 0.93 0.18 0.00 -2.02 0.00 0.00 63.50 62.51 1uzh n PRO 49 Cb 0.49 -2.66 0.56 0.00 -0.02 0.00 0.00 33.50 31.87 1uzh n PRO 49 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 1uzh h PRO 50 N 3.09 0.28 -0.51 0.52 0.13 -1.96 -0.45 132.00 133.10 1uzh h PRO 50 Ca -0.50 -0.02 -0.10 0.00 -0.87 0.00 0.00 66.00 64.51 1uzh h PRO 50 Cb 1.24 -0.06 -0.02 0.00 0.13 0.00 0.00 31.00 32.29 1uzh h PRO 50 CO 0.65 0.19 -0.06 0.93 -0.23 0.00 0.00 178.00 179.48 1uzh h GLU 51 N 0.29 0.95 -0.29 0.86 3.07 -1.99 0.25 114.58 117.72 1uzh h GLU 51 Ca 0.36 -0.33 -0.15 0.00 -0.50 0.00 0.00 59.36 58.74 1uzh h GLU 51 Cb 0.99 -0.07 -0.01 0.00 -0.84 0.00 0.00 28.75 28.82 1uzh h GLU 51 CO -0.09 0.99 -0.41 1.49 -1.40 0.00 0.00 179.01 179.59 1uzh h GLU 52 N 0.81 0.71 -0.26 2.33 4.57 -1.59 -1.15 114.58 120.00 1uzh h GLU 52 Ca 0.14 -0.37 -0.04 0.00 -1.18 0.00 0.00 59.36 57.90 1uzh h GLU 52 Cb 0.61 0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 29.20 1uzh h GLU 52 CO 0.04 0.99 0.00 0.00 -1.18 0.00 0.00 179.01 178.86 1uzh h GLY 54 N 0.23 1.15 1.19 0.00 0.00 -0.93 -1.88 103.07 102.83 1uzh h GLY 54 Ca 0.07 -0.71 -0.07 0.00 0.00 0.00 0.00 47.33 46.62 1uzh h GLY 54 CO 0.01 0.66 0.10 0.00 0.00 0.00 0.00 176.54 177.31 1uzh h ALA 55 N 1.07 1.01 -0.60 3.60 0.00 -1.08 -0.95 119.26 122.32 1uzh h ALA 55 Ca 0.21 -0.26 -0.04 0.00 0.00 0.00 0.00 54.91 54.82 1uzh h ALA 55 Cb 0.35 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 1uzh h ALA 55 CO -0.00 0.63 0.20 0.00 0.00 0.00 0.00 179.25 180.08 1uzh h ALA 56 N 1.16 0.78 0.14 0.00 0.00 -0.63 0.13 119.26 120.84 1uzh h ALA 56 Ca 0.19 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1uzh h ALA 56 Cb 0.41 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1uzh h ALA 56 CO 0.01 0.43 -0.07 0.28 0.00 0.00 0.00 179.25 179.91 1uzh h VAL 57 N 0.84 0.93 -0.55 0.00 2.07 -1.13 -1.12 116.25 117.30 1uzh h VAL 57 Ca 0.19 -0.26 0.05 0.00 0.82 0.00 0.00 66.70 67.51 1uzh h VAL 57 Cb 0.27 1.09 -0.05 0.00 -1.52 0.00 0.00 31.29 31.08 1uzh h VAL 57 CO -0.01 0.06 0.28 0.00 0.02 0.00 0.00 177.57 177.92 1uzh h ALA 58 N 0.54 0.71 0.09 1.67 0.00 -0.98 -2.47 119.26 118.82 1uzh h ALA 58 Ca -0.02 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 1uzh h ALA 58 Cb 0.24 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1uzh h ALA 58 CO 0.03 -0.07 -0.04 0.00 0.00 0.00 0.00 179.25 179.16 1uzh h ALA 59 N 1.30 -0.12 -0.01 0.00 0.00 -0.61 -3.06 119.26 116.76 1uzh h ALA 59 Ca 0.25 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1uzh h ALA 59 Cb 0.16 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1uzh h ALA 59 CO -0.18 -0.50 -0.01 0.39 0.00 0.00 0.00 179.25 178.95 1uzh n GLU 60 N -5.08 1.38 -0.38 0.00 -0.58 -0.43 -0.58 120.64 114.96 1uzh n GLU 60 Ca -0.08 -0.62 0.08 0.00 -0.42 0.00 0.00 57.16 56.12 1uzh n GLU 60 Cb 0.13 -1.49 0.25 0.00 -0.57 0.00 0.00 31.44 29.76 1uzh n GLU 60 CO 0.00 0.00 0.00 -1.13 -0.48 0.00 0.00 177.13 175.52 1uzh n SER 61 N -0.27 3.76 0.00 1.62 3.41 -0.94 -4.71 113.62 116.48 1uzh n SER 61 Ca 0.20 -2.43 0.00 0.00 -0.26 0.00 0.00 58.87 56.38 1uzh n SER 61 Cb 0.28 -0.43 0.00 0.00 -0.26 0.00 0.00 64.21 63.80 1uzh n SER 61 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1uzh n SER 62 N 0.40 0.00 0.00 4.04 3.41 -0.85 -4.43 113.62 116.19 1uzh n SER 62 Ca 0.19 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.80 1uzh n SER 62 Cb 0.70 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.65 1uzh n SER 62 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1uzh n THR 63 N -1.04 0.00 -4.14 6.66 -2.24 -0.92 -4.93 114.28 107.67 1uzh n THR 63 Ca 0.00 -0.28 -0.25 0.00 -2.27 0.00 0.00 64.05 61.25 1uzh n THR 63 Cb 0.00 0.93 -0.06 0.00 -2.10 0.00 0.00 70.33 69.10 1uzh n THR 63 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1uzh s GLY 64 N -0.70 1.65 0.00 3.38 0.00 0.25 -5.03 107.32 106.87 1uzh s GLY 64 Ca 0.00 -1.34 0.00 0.00 0.00 0.00 0.00 44.72 43.38 1uzh s GLY 64 CO 0.00 -1.36 0.00 -0.37 0.00 0.00 0.00 173.10 171.37 1uzh n THR 65 N -0.52 0.00 0.68 0.90 5.66 -1.26 -4.16 114.28 115.58 1uzh n THR 65 Ca -0.08 0.00 0.12 0.00 -3.05 0.00 0.00 64.05 61.04 1uzh n THR 65 Cb 0.56 0.00 0.47 0.00 -1.55 0.00 0.00 70.33 69.81 1uzh n THR 65 CO 0.00 0.00 0.00 -2.67 -3.05 0.00 0.00 175.07 169.35 1uzh n TRP 66 N 0.00 0.53 -4.01 1.09 4.27 -1.26 -4.79 117.44 113.26 1uzh n TRP 66 Ca 0.00 0.17 -0.08 0.00 -3.89 0.00 0.00 57.50 53.70 1uzh n TRP 66 Cb 0.00 -0.77 -0.09 0.00 -1.36 0.00 0.00 31.31 29.09 1uzh n TRP 66 CO 0.00 0.00 0.00 -0.08 -2.29 0.00 0.00 177.69 175.32 1uzh s THR 67 N -3.10 0.16 0.10 -1.67 -1.32 -1.26 -4.68 115.64 103.87 1uzh s THR 67 Ca 0.10 -1.58 -0.30 0.00 -1.21 0.00 0.00 61.69 58.69 1uzh s THR 67 Cb 0.13 -1.60 -0.06 0.00 -1.51 0.00 0.00 72.50 69.46 1uzh s THR 67 CO 0.50 -0.71 1.18 -0.89 -2.21 0.00 0.00 174.62 172.49 1uzh s THR 68 N -3.93 3.94 0.00 5.08 2.01 -0.79 -4.99 115.64 116.95 1uzh s THR 68 Ca 0.11 1.46 0.03 0.00 0.31 0.00 0.00 61.69 63.60 1uzh s THR 68 Cb 0.06 -3.94 -0.03 0.00 0.01 0.00 0.00 72.50 68.61 1uzh s THR 68 CO -0.07 0.15 -0.08 0.68 -0.69 0.00 0.00 174.62 174.61 1uzh s VAL 69 N 0.69 3.55 0.18 3.82 -7.23 -1.26 -4.46 120.40 115.70 1uzh s VAL 69 Ca 0.56 -0.79 0.18 0.00 -1.81 0.00 0.00 61.98 60.13 1uzh s VAL 69 Cb -0.30 -2.53 0.13 0.00 0.56 0.00 0.00 36.38 34.24 1uzh s VAL 69 CO 0.31 0.41 1.74 4.11 -0.31 0.00 0.00 175.10 181.36 1uzh h TRP 70 N 4.60 0.00 0.00 2.82 5.08 -1.96 -3.15 115.95 123.34 1uzh h TRP 70 Ca -0.48 0.00 -0.00 0.00 1.08 0.00 0.00 58.89 59.48 1uzh h TRP 70 Cb 1.17 0.00 -0.00 0.00 -3.00 0.00 0.00 29.16 27.33 1uzh h TRP 70 CO 0.57 0.37 -0.02 1.79 -1.28 0.00 0.00 178.44 179.87 1uzh h THR 71 N 0.00 0.14 -1.01 0.12 1.35 -2.03 -2.39 112.91 109.09 1uzh h THR 71 Ca -0.00 -0.23 0.24 0.00 -0.55 0.00 0.00 66.41 65.87 1uzh h THR 71 Cb 0.88 1.20 -0.10 0.00 -1.73 0.00 0.00 68.15 68.40 1uzh h THR 71 CO 0.05 0.02 0.63 0.44 -0.25 0.00 0.00 175.52 176.41 1uzh h ASP 72 N 0.00 0.57 0.46 5.36 3.32 -1.92 -1.58 116.42 122.63 1uzh h ASP 72 Ca -0.00 0.10 -0.02 0.00 0.02 0.00 0.00 57.03 57.12 1uzh h ASP 72 Cb 0.20 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.74 1uzh h ASP 72 CO 0.00 0.13 -0.10 1.23 -1.72 0.00 0.00 179.24 178.78 1uzh h GLY 73 N 0.52 0.00 2.00 2.75 0.00 -1.69 -1.96 103.07 104.69 1uzh h GLY 73 Ca 0.60 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.93 1uzh h GLY 73 CO -0.35 0.00 0.00 1.41 0.00 0.00 0.00 176.54 177.60 1uzh h LEU 74 N 0.00 0.00 0.00 3.11 3.38 -1.48 -3.46 115.31 116.86 1uzh h LEU 74 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1uzh h LEU 74 Cb 0.36 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.11 1uzh h LEU 74 CO 0.01 0.00 0.00 1.07 0.09 0.00 0.00 178.44 179.61 1uzh n THR 75 N -2.83 0.00 -3.99 0.22 5.66 -0.74 -5.12 114.28 107.49 1uzh n THR 75 Ca 0.02 0.00 -0.31 0.00 -3.05 0.00 0.00 64.05 60.72 1uzh n THR 75 Cb 0.37 0.00 -0.15 0.00 -1.55 0.00 0.00 70.33 69.00 1uzh n THR 75 CO 0.00 0.00 0.00 -0.55 -3.05 0.00 0.00 175.07 171.47 1uzh s SER 76 N 0.13 4.68 0.38 1.09 0.15 -1.26 -4.97 113.70 113.89 1uzh s SER 76 Ca 0.00 -2.14 0.07 0.00 0.70 0.00 0.00 55.95 54.58 1uzh s SER 76 Cb 0.00 -1.55 0.80 0.00 -1.71 0.00 0.00 66.02 63.55 1uzh s SER 76 CO 0.00 -0.38 1.97 0.25 1.20 0.00 0.00 173.24 176.28 1uzh h LEU 77 N 7.61 0.60 -1.17 3.45 5.85 -1.98 -1.44 115.31 128.23 1uzh h LEU 77 Ca -0.05 0.00 0.14 0.00 0.84 0.00 0.00 57.88 58.81 1uzh h LEU 77 Cb 1.01 -0.13 -0.08 0.00 0.37 0.00 0.00 40.66 41.84 1uzh h LEU 77 CO 0.52 0.39 0.60 0.44 -0.34 0.00 0.00 178.44 180.05 1uzh h ASP 78 N 0.69 0.77 0.30 1.25 3.32 -1.95 0.27 116.42 121.07 1uzh h ASP 78 Ca 0.30 0.05 -0.21 0.00 0.02 0.00 0.00 57.03 57.19 1uzh h ASP 78 Cb 0.29 -0.11 -0.00 0.00 0.22 0.00 0.00 39.33 39.73 1uzh h ASP 78 CO -0.10 0.39 -0.84 -0.09 -1.72 0.00 0.00 179.24 176.88 1uzh h ARG 79 N 0.82 0.41 0.00 3.56 2.43 -1.70 -3.38 114.38 116.52 1uzh h ARG 79 Ca 0.47 -0.39 -0.12 0.00 -0.81 0.00 0.00 59.98 59.13 1uzh h ARG 79 Cb 0.63 0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 30.25 1uzh h ARG 79 CO -0.24 1.05 -1.86 0.66 -1.51 0.00 0.00 179.97 178.07 1uzh n TYR 80 N -3.78 0.00 -1.81 2.20 4.01 -0.76 -5.00 117.16 112.02 1uzh n TYR 80 Ca -0.05 0.00 -0.40 0.00 -0.16 0.00 0.00 57.90 57.28 1uzh n TYR 80 Cb 0.78 -0.53 0.01 0.00 -0.31 0.00 0.00 39.34 39.29 1uzh n TYR 80 CO 0.00 0.00 0.00 -1.59 -0.46 0.00 0.00 176.86 174.81 1uzh s LYS 81 N -2.75 3.82 0.56 -0.72 -2.85 0.89 -4.80 119.74 113.88 1uzh s LYS 81 Ca -0.06 2.46 -0.20 0.00 -1.00 0.00 0.00 55.97 57.17 1uzh s LYS 81 Cb 0.07 -2.76 -0.05 0.00 -2.06 0.00 0.00 37.83 33.04 1uzh s LYS 81 CO 0.63 -0.72 1.20 0.20 0.10 0.00 0.00 175.35 176.76 1uzh s GLY 82 N -0.40 2.74 -0.11 0.59 0.00 -1.26 -4.86 107.32 104.02 1uzh s GLY 82 Ca 0.58 0.99 -0.02 0.00 0.00 0.00 0.00 44.72 46.28 1uzh s GLY 82 CO 0.58 1.39 -0.00 0.50 0.00 0.00 0.00 173.10 175.57 1uzh s ARG 83 N -3.18 0.79 -0.47 2.90 0.52 -0.40 -4.65 118.95 114.46 1uzh s ARG 83 Ca 0.74 -0.10 -0.29 0.00 -0.52 0.00 0.00 55.73 55.56 1uzh s ARG 83 Cb -0.30 -1.39 0.02 0.00 0.52 0.00 0.00 34.95 33.81 1uzh s ARG 83 CO 0.33 -0.39 1.29 0.00 0.02 0.00 0.00 175.30 176.56 1uzh n TYR 85 N 8.52 0.00 -3.63 0.00 4.11 -0.27 -1.22 117.16 124.67 1uzh n TYR 85 Ca 0.14 0.00 -0.10 0.00 -0.00 0.00 0.00 57.90 57.94 1uzh n TYR 85 Cb 0.49 0.00 -0.07 0.00 -0.00 0.00 0.00 39.34 39.76 1uzh n TYR 85 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 176.86 177.20 1uzh s ASP 86 N -1.69 -0.46 -0.07 9.48 2.15 -1.24 -4.33 116.67 120.51 1uzh s ASP 86 Ca 0.12 0.83 -0.01 0.00 0.43 0.00 0.00 52.55 53.93 1uzh s ASP 86 Cb 0.12 0.82 0.03 0.00 -0.30 0.00 0.00 42.92 43.58 1uzh s ASP 86 CO 0.34 -0.19 -0.01 -0.63 -0.17 0.00 0.00 175.17 174.52 1uzh s ILE 87 N 0.02 0.39 -0.06 4.11 1.01 -1.26 -0.40 121.20 125.00 1uzh s ILE 87 Ca 0.02 0.08 0.04 0.00 0.00 0.00 0.00 60.65 60.79 1uzh s ILE 87 Cb -0.04 -0.53 -0.02 0.00 0.01 0.00 0.00 42.46 41.88 1uzh s ILE 87 CO -0.04 0.25 -0.18 -1.83 0.00 0.00 0.00 174.94 173.13 1uzh s GLU 88 N 1.75 2.65 0.56 2.79 -1.05 -0.41 -4.97 118.70 120.01 1uzh s GLU 88 Ca 0.02 -0.78 -0.20 0.00 -0.15 0.00 0.00 54.97 53.86 1uzh s GLU 88 Cb -0.13 -2.33 -0.05 0.00 -0.44 0.00 0.00 34.13 31.19 1uzh s GLU 88 CO -0.04 0.47 1.23 -1.25 0.95 0.00 0.00 175.26 176.62 1uzh s PRO 89 N -0.35 3.16 -0.14 -4.83 0.04 -1.26 -0.55 135.00 131.06 1uzh s PRO 89 Ca 0.03 1.91 -0.19 0.00 0.04 0.00 0.00 61.00 62.78 1uzh s PRO 89 Cb -0.12 -2.09 -0.04 0.00 0.04 0.00 0.00 34.50 32.29 1uzh s PRO 89 CO 0.02 -1.08 0.54 0.08 0.04 0.00 0.00 177.00 176.60 1uzh s VAL 90 N -1.52 5.12 0.17 -0.36 1.01 -0.61 -4.77 120.40 119.44 1uzh s VAL 90 Ca 0.74 1.05 -0.32 0.00 0.00 0.00 0.00 61.98 63.44 1uzh s VAL 90 Cb -0.32 -3.87 -0.12 0.00 0.00 0.00 0.00 36.38 32.07 1uzh s VAL 90 CO 0.36 0.25 1.75 -2.65 0.00 0.00 0.00 175.10 174.81 1uzh n PRO 91 N 4.18 2.69 -0.58 2.72 -0.02 -1.26 -2.03 135.00 140.70 1uzh n PRO 91 Ca -0.05 0.97 0.00 0.00 -2.02 0.00 0.00 63.50 62.41 1uzh n PRO 91 Cb 0.51 -2.83 0.00 0.00 -0.02 0.00 0.00 33.50 31.16 1uzh n PRO 91 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1uzh n GLY 92 N 3.99 0.74 3.00 -1.23 0.00 -1.26 -5.05 105.19 105.39 1uzh n GLY 92 Ca 0.17 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.97 1uzh n GLY 92 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1uzh s GLU 93 N -0.42 1.22 0.26 1.61 0.41 -0.86 -5.04 118.70 115.89 1uzh s GLU 93 Ca 0.00 -0.33 0.20 0.00 -0.41 0.00 0.00 54.97 54.44 1uzh s GLU 93 Cb 0.00 -1.09 0.09 0.00 -1.78 0.00 0.00 34.13 31.34 1uzh s GLU 93 CO 0.00 0.07 1.23 -0.44 -0.49 0.00 0.00 175.26 175.63 1uzh h ASP 94 N 6.68 0.00 0.00 -0.19 3.32 -1.97 -3.39 116.42 120.87 1uzh h ASP 94 Ca -0.33 0.00 -0.13 0.00 0.02 0.00 0.00 57.03 56.58 1uzh h ASP 94 Cb 1.17 0.00 -0.28 0.00 0.22 0.00 0.00 39.33 40.44 1uzh h ASP 94 CO 0.48 0.18 -0.89 -3.20 -1.72 0.00 0.00 179.24 174.09 1uzh n ASN 95 N -2.92 1.18 -4.27 6.45 5.15 -1.26 -5.05 115.26 114.54 1uzh n ASN 95 Ca -0.00 -2.51 -0.30 0.00 -0.60 0.00 0.00 54.58 51.16 1uzh n ASN 95 Cb 0.62 -0.36 -0.16 0.00 -0.53 0.00 0.00 39.78 39.35 1uzh n ASN 95 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 1uzh s GLN 96 N -0.87 2.20 0.02 1.20 -0.21 -1.26 -4.09 119.66 116.66 1uzh s GLN 96 Ca 0.35 -0.88 0.02 0.00 0.02 0.00 0.00 55.36 54.87 1uzh s GLN 96 Cb 0.38 -2.00 -0.02 0.00 1.00 0.00 0.00 33.01 32.37 1uzh s GLN 96 CO -0.14 0.46 -0.07 0.71 -2.12 0.00 0.00 175.29 174.13 1uzh s TYR 97 N -0.38 0.57 -0.38 0.91 1.51 -0.46 -1.58 117.35 117.54 1uzh s TYR 97 Ca 0.04 -0.34 -0.20 0.00 -1.01 0.00 0.00 57.07 55.56 1uzh s TYR 97 Cb -0.11 -0.35 0.01 0.00 -0.11 0.00 0.00 41.96 41.39 1uzh s TYR 97 CO 0.01 -0.06 0.61 0.42 -1.11 0.00 0.00 175.55 175.42 1uzh s ILE 98 N -0.88 4.90 -0.19 2.71 -1.09 0.28 0.27 121.20 127.20 1uzh s ILE 98 Ca -0.05 0.39 -0.13 0.00 -2.23 0.00 0.00 60.65 58.63 1uzh s ILE 98 Cb -0.07 -4.08 -0.05 0.00 -1.58 0.00 0.00 42.46 36.68 1uzh s ILE 98 CO 0.00 -0.37 0.25 0.00 -1.23 0.00 0.00 174.94 173.59 1uzh s ALA 99 N 2.66 3.61 -0.19 9.38 0.00 0.49 -1.29 121.76 136.41 1uzh s ALA 99 Ca 0.22 -0.62 -0.07 0.00 0.00 0.00 0.00 51.96 51.49 1uzh s ALA 99 Cb -0.15 -2.38 -0.04 0.00 0.00 0.00 0.00 23.12 20.56 1uzh s ALA 99 CO 0.16 -0.04 0.07 0.71 0.00 0.00 0.00 175.76 176.66 1uzh s TYR 100 N 0.75 3.22 -0.04 0.00 1.51 0.46 -1.15 117.35 122.09 1uzh s TYR 100 Ca 0.13 0.01 0.04 0.00 -1.01 0.00 0.00 57.07 56.25 1uzh s TYR 100 Cb -0.13 -2.11 -0.00 0.00 -0.11 0.00 0.00 41.96 39.61 1uzh s TYR 100 CO 0.04 0.08 -0.18 0.08 -1.11 0.00 0.00 175.55 174.45 1uzh s VAL 101 N 0.58 1.49 -0.14 0.71 1.01 -0.45 -1.12 120.40 122.49 1uzh s VAL 101 Ca 0.03 -0.75 -0.02 0.00 0.00 0.00 0.00 61.98 61.24 1uzh s VAL 101 Cb -0.13 -1.28 -0.03 0.00 0.00 0.00 0.00 36.38 34.94 1uzh s VAL 101 CO 0.01 0.43 -0.06 0.00 0.00 0.00 0.00 175.10 175.48 1uzh s ALA 102 N 0.02 2.95 0.00 5.51 0.00 0.11 -0.52 121.76 129.82 1uzh s ALA 102 Ca -0.04 -0.84 0.00 0.00 0.00 0.00 0.00 51.96 51.08 1uzh s ALA 102 Cb -0.12 -1.45 0.00 0.00 0.00 0.00 0.00 23.12 21.56 1uzh s ALA 102 CO 0.02 0.29 0.00 0.66 0.00 0.00 0.00 175.76 176.73 1uzh n TYR 103 N 3.28 0.00 -0.10 0.00 4.01 0.13 -1.27 117.16 123.21 1uzh n TYR 103 Ca -0.18 0.00 -0.11 0.00 -0.16 0.00 0.00 57.90 57.45 1uzh n TYR 103 Cb 0.53 0.00 -0.15 0.00 -0.31 0.00 0.00 39.34 39.40 1uzh n TYR 103 CO 0.00 0.00 0.00 1.51 -0.46 0.00 0.00 176.86 177.91 1uzh n ILE 105 N 0.00 1.42 0.31 -0.72 3.06 -1.25 -0.72 119.36 121.47 1uzh n ILE 105 Ca 0.00 -0.81 0.21 0.00 -2.50 0.00 0.00 62.75 59.65 1uzh n ILE 105 Cb 0.00 -0.66 1.10 0.00 0.54 0.00 0.00 39.64 40.62 1uzh n ILE 105 CO 0.00 0.00 0.00 0.44 -2.50 0.00 0.00 176.55 174.49 1uzh h ASP 106 N 0.00 0.00 1.09 9.51 5.19 -1.94 -2.53 116.42 127.74 1uzh h ASP 106 Ca -0.54 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 55.87 1uzh h ASP 106 Cb 2.18 0.00 0.00 0.00 0.18 0.00 0.00 39.33 41.69 1uzh h ASP 106 CO 0.01 0.00 0.00 -0.07 -3.12 0.00 0.00 179.24 176.06 1uzh h LEU 107 N 0.00 0.00 -9.20 1.55 3.38 -1.92 -3.45 115.31 105.67 1uzh h LEU 107 Ca 0.00 0.00 -0.68 0.00 0.09 0.00 0.00 57.88 57.29 1uzh h LEU 107 Cb 0.06 0.00 -0.17 0.00 0.09 0.00 0.00 40.66 40.64 1uzh h LEU 107 CO 0.00 0.00 -0.66 -0.36 0.09 0.00 0.00 178.44 177.51 1uzh s PHE 108 N -3.40 3.05 -0.03 1.13 0.08 -0.95 -5.03 117.98 112.83 1uzh s PHE 108 Ca 0.04 0.11 -0.30 0.00 0.12 0.00 0.00 56.93 56.90 1uzh s PHE 108 Cb 0.09 -1.75 -0.04 0.00 -0.57 0.00 0.00 43.02 40.75 1uzh s PHE 108 CO 0.51 0.41 1.26 -2.00 -0.10 0.00 0.00 175.22 175.30 1uzh s GLU 109 N -0.88 4.34 0.16 0.44 2.12 -1.26 -4.98 118.70 118.64 1uzh s GLU 109 Ca 0.13 1.78 -0.34 0.00 0.36 0.00 0.00 54.97 56.90 1uzh s GLU 109 Cb -0.11 -3.54 -0.15 0.00 0.26 0.00 0.00 34.13 30.59 1uzh s GLU 109 CO 0.02 -0.47 1.38 0.39 -0.54 0.00 0.00 175.26 176.04 1uzh n GLU 110 N 5.13 1.64 -0.98 4.30 4.71 -1.26 -2.67 120.64 131.51 1uzh n GLU 110 Ca 0.11 0.59 0.00 0.00 -0.01 0.00 0.00 57.16 57.85 1uzh n GLU 110 Cb 0.45 -2.24 0.00 0.00 -1.01 0.00 0.00 31.44 28.65 1uzh n GLU 110 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1uzh n GLY 111 N 2.57 0.31 3.07 0.62 0.00 -1.18 -4.98 105.19 105.60 1uzh n GLY 111 Ca 0.16 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.84 1uzh n GLY 111 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1uzh s SER 112 N -2.05 5.03 0.21 1.61 0.15 -1.09 -4.90 113.70 112.66 1uzh s SER 112 Ca 0.00 -2.09 -0.08 0.00 0.70 0.00 0.00 55.95 54.47 1uzh s SER 112 Cb 0.00 -1.73 0.17 0.00 -1.71 0.00 0.00 66.02 62.74 1uzh s SER 112 CO 0.00 -0.47 1.81 0.58 1.20 0.00 0.00 173.24 176.37 1uzh h VAL 113 N 6.48 1.25 -0.46 4.45 2.07 -1.93 -2.53 116.25 125.57 1uzh h VAL 113 Ca -0.09 -0.68 0.09 0.00 0.82 0.00 0.00 66.70 66.84 1uzh h VAL 113 Cb 1.03 0.21 -0.09 0.00 -1.52 0.00 0.00 31.29 30.92 1uzh h VAL 113 CO 0.61 0.29 -0.19 0.74 0.02 0.00 0.00 177.57 179.05 1uzh h THR 114 N 1.14 0.40 -0.66 2.57 2.02 -1.92 -0.29 112.91 116.17 1uzh h THR 114 Ca 0.28 0.00 -0.07 0.00 0.77 0.00 0.00 66.41 67.38 1uzh h THR 114 Cb 0.10 0.40 -0.03 0.00 -1.74 0.00 0.00 68.15 66.88 1uzh h THR 114 CO -0.04 0.00 0.13 -1.13 0.37 0.00 0.00 175.52 174.85 1uzh h ASN 115 N -0.09 1.04 0.01 4.18 -0.73 -1.85 -0.41 115.58 117.73 1uzh h ASN 115 Ca 0.22 -0.25 0.01 0.00 1.87 0.00 0.00 56.30 58.15 1uzh h ASN 115 Cb 0.43 -0.28 -0.01 0.00 0.27 0.00 0.00 38.32 38.74 1uzh h ASN 115 CO -0.53 1.03 -0.04 -0.03 -0.37 0.00 0.00 177.43 177.49 1uzh h MET 116 N 1.01 -0.08 -0.89 6.67 4.05 -0.88 -2.29 114.93 122.51 1uzh h MET 116 Ca 0.20 0.01 0.01 0.00 -0.28 0.00 0.00 59.70 59.64 1uzh h MET 116 Cb 0.42 0.02 -0.04 0.00 -0.80 0.00 0.00 31.60 31.19 1uzh h MET 116 CO 0.01 -0.05 0.59 0.74 0.23 0.00 0.00 176.91 178.42 1uzh h PHE 117 N -0.08 1.12 -0.59 1.39 -1.00 -0.99 -1.96 116.94 114.83 1uzh h PHE 117 Ca 0.02 0.03 0.04 0.00 2.81 0.00 0.00 57.97 60.86 1uzh h PHE 117 Cb 0.10 -0.38 -0.04 0.00 3.61 0.00 0.00 35.95 39.24 1uzh h PHE 117 CO -0.11 0.71 0.34 1.15 -1.61 0.00 0.00 178.31 178.79 1uzh h THR 118 N 1.21 1.03 0.45 -1.55 2.02 -0.65 0.16 112.91 115.58 1uzh h THR 118 Ca 0.33 -0.23 -0.02 0.00 0.77 0.00 0.00 66.41 67.26 1uzh h THR 118 Cb -0.14 0.30 0.00 0.00 -1.74 0.00 0.00 68.15 66.58 1uzh h THR 118 CO -0.07 0.12 -0.22 0.28 0.37 0.00 0.00 175.52 176.00 1uzh h SER 119 N 0.67 -0.52 0.21 4.18 0.02 -1.21 -2.36 113.55 114.54 1uzh h SER 119 Ca 0.25 -0.08 -0.14 0.00 -0.84 0.00 0.00 61.79 60.98 1uzh h SER 119 Cb 0.07 0.13 -0.01 0.00 0.14 0.00 0.00 62.40 62.73 1uzh h SER 119 CO -0.12 -0.11 -0.52 0.40 -1.14 0.00 0.00 176.83 175.34 1uzh h ILE 120 N -1.04 1.34 0.00 3.27 2.04 -1.19 -3.28 117.51 118.65 1uzh h ILE 120 Ca -0.06 -1.77 0.00 0.00 1.00 0.00 0.00 64.86 64.03 1uzh h ILE 120 Cb 0.56 1.82 0.00 0.00 -0.74 0.00 0.00 36.82 38.46 1uzh h ILE 120 CO 0.10 0.53 -0.03 1.33 0.00 0.00 0.00 178.15 180.09 1uzh n VAL 121 N -3.95 1.00 0.35 1.67 0.24 0.53 -4.82 118.33 113.35 1uzh n VAL 121 Ca -0.02 -1.09 -0.16 0.00 -2.04 0.00 0.00 64.34 61.03 1uzh n VAL 121 Cb 0.57 0.40 -0.08 0.00 -1.47 0.00 0.00 33.84 33.26 1uzh n VAL 121 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 1uzh h GLY 122 N 0.00 -0.95 0.00 7.63 0.00 -1.24 -3.42 103.07 105.10 1uzh h GLY 122 Ca 0.00 0.35 -0.00 0.00 0.00 0.00 0.00 47.33 47.68 1uzh h GLY 122 CO 0.00 -0.35 -1.01 0.70 0.00 0.00 0.00 176.54 175.89 1uzh n ASN 123 N -5.40 4.97 0.27 0.19 3.02 -1.26 -4.84 115.26 112.20 1uzh n ASN 123 Ca -0.12 0.00 0.14 0.00 -0.03 0.00 0.00 54.58 54.57 1uzh n ASN 123 Cb 0.38 0.74 0.71 0.00 -0.61 0.00 0.00 39.78 41.00 1uzh n ASN 123 CO 0.00 0.00 0.00 -0.37 -2.62 0.00 0.00 177.26 174.27 1uzh h VAL 124 N 0.00 0.39 0.00 2.41 -1.51 -1.84 -2.64 116.25 113.05 1uzh h VAL 124 Ca -0.00 -0.61 0.00 0.00 -1.23 0.00 0.00 66.70 64.86 1uzh h VAL 124 Cb 0.53 1.44 0.00 0.00 -2.13 0.00 0.00 31.29 31.13 1uzh h VAL 124 CO 0.00 0.11 0.00 0.49 -1.23 0.00 0.00 177.57 176.94 1uzh n PHE 125 N -3.41 0.46 0.46 5.19 3.01 -1.26 -2.79 117.46 119.12 1uzh n PHE 125 Ca -0.01 0.17 0.09 0.00 1.01 0.00 0.00 57.45 58.70 1uzh n PHE 125 Cb 0.28 -0.77 0.12 0.00 -0.01 0.00 0.00 39.48 39.10 1uzh n PHE 125 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1uzh n GLY 126 N 0.42 0.99 3.72 1.37 0.00 -1.00 -4.83 105.19 105.86 1uzh n GLY 126 Ca 0.04 -0.54 -0.42 0.00 0.00 0.00 0.00 46.02 45.10 1uzh n GLY 126 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1uzh s PHE 127 N -1.36 2.93 0.42 1.61 0.40 -1.12 -4.87 117.98 115.99 1uzh s PHE 127 Ca 0.25 0.45 0.12 0.00 -0.60 0.00 0.00 56.93 57.16 1uzh s PHE 127 Cb 0.16 -4.04 0.98 0.00 0.51 0.00 0.00 43.02 40.62 1uzh s PHE 127 CO 0.23 -3.93 1.98 0.87 0.70 0.00 0.00 175.22 175.07 1uzh h LYS 128 N 6.92 0.46 0.00 0.44 1.57 -1.94 -2.34 116.57 121.69 1uzh h LYS 128 Ca -0.43 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.32 1uzh h LYS 128 Cb 1.20 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 33.41 1uzh h LYS 128 CO 0.94 0.30 0.00 0.00 -0.57 0.00 0.00 179.45 180.12 1uzh n ALA 129 N -2.50 1.52 -2.45 3.86 0.00 -1.26 -4.61 120.51 115.06 1uzh n ALA 129 Ca 0.09 0.03 -0.27 0.00 0.00 0.00 0.00 53.44 53.29 1uzh n ALA 129 Cb 0.33 -1.26 -0.11 0.00 0.00 0.00 0.00 19.45 18.40 1uzh n ALA 129 CO 0.00 0.00 0.00 -0.48 0.00 0.00 0.00 177.50 177.02 1uzh s LEU 130 N -3.65 2.53 -0.12 0.00 0.05 -0.88 -1.54 118.68 115.07 1uzh s LEU 130 Ca 0.04 -0.78 0.15 0.00 0.05 0.00 0.00 54.13 53.59 1uzh s LEU 130 Cb 0.08 -1.28 -0.24 0.00 -2.05 0.00 0.00 46.19 42.70 1uzh s LEU 130 CO 0.27 0.13 0.39 0.54 -0.55 0.00 0.00 176.35 177.13 1uzh n ARG 131 N 0.35 0.66 -3.52 1.48 1.74 0.75 -4.77 116.66 113.35 1uzh n ARG 131 Ca -0.13 0.16 -0.17 0.00 -0.77 0.00 0.00 57.85 56.94 1uzh n ARG 131 Cb 0.55 -1.67 -0.06 0.00 -1.02 0.00 0.00 32.46 30.27 1uzh n ARG 131 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1uzh s ALA 132 N -2.55 -1.78 -0.15 7.54 0.00 -1.16 -5.02 121.76 118.64 1uzh s ALA 132 Ca -0.07 1.31 -0.10 0.00 0.00 0.00 0.00 51.96 53.11 1uzh s ALA 132 Cb 0.07 -0.04 0.05 0.00 0.00 0.00 0.00 23.12 23.20 1uzh s ALA 132 CO 0.83 -0.38 0.36 -1.17 0.00 0.00 0.00 175.76 175.40 1uzh s LEU 133 N -1.25 0.22 -0.07 0.00 2.96 -1.22 -1.04 118.68 118.29 1uzh s LEU 133 Ca -0.09 0.77 0.00 0.00 -0.22 0.00 0.00 54.13 54.59 1uzh s LEU 133 Cb -0.00 1.20 0.02 0.00 0.50 0.00 0.00 46.19 47.91 1uzh s LEU 133 CO 0.08 -0.17 -0.04 -0.60 -1.32 0.00 0.00 176.35 174.30 1uzh s ARG 134 N 1.00 0.95 -0.37 1.98 3.52 -0.05 -1.37 118.95 124.62 1uzh s ARG 134 Ca -0.07 -0.09 -0.29 0.00 -0.13 0.00 0.00 55.73 55.16 1uzh s ARG 134 Cb -0.07 -1.06 0.02 0.00 -1.56 0.00 0.00 34.95 32.28 1uzh s ARG 134 CO -0.08 -0.17 1.10 -1.17 -0.81 0.00 0.00 175.30 174.16 1uzh s LEU 135 N 1.37 3.84 -0.05 -0.88 2.96 0.24 -0.01 118.68 126.16 1uzh s LEU 135 Ca -0.03 0.88 -0.00 0.00 -0.22 0.00 0.00 54.13 54.75 1uzh s LEU 135 Cb -0.13 -3.55 -0.26 0.00 0.50 0.00 0.00 46.19 42.75 1uzh s LEU 135 CO -0.03 -0.99 0.65 -0.33 -1.32 0.00 0.00 176.35 174.33 1uzh h GLU 136 N 8.43 0.19 -2.56 1.98 4.39 -1.25 -0.03 114.58 125.74 1uzh h GLU 136 Ca -0.21 -0.33 0.05 0.00 0.34 0.00 0.00 59.36 59.21 1uzh h GLU 136 Cb 1.06 0.12 -0.14 0.00 -0.10 0.00 0.00 28.75 29.69 1uzh h GLU 136 CO 1.06 0.99 0.37 0.34 -1.16 0.00 0.00 179.01 180.61 1uzh s ASP 137 N -6.78 -0.46 -0.01 1.42 -1.08 -1.21 -4.56 116.67 103.99 1uzh s ASP 137 Ca -0.12 0.03 0.02 0.00 -0.52 0.00 0.00 52.55 51.96 1uzh s ASP 137 Cb 0.07 0.48 -0.00 0.00 -1.46 0.00 0.00 42.92 42.01 1uzh s ASP 137 CO 0.82 -0.76 -0.05 -0.76 0.52 0.00 0.00 175.17 174.94 1uzh s LEU 138 N -2.52 1.94 -0.46 -1.34 1.43 -1.26 -1.84 118.68 114.63 1uzh s LEU 138 Ca 0.03 -0.10 -0.15 0.00 -1.03 0.00 0.00 54.13 52.88 1uzh s LEU 138 Cb -0.01 -0.29 0.07 0.00 0.03 0.00 0.00 46.19 45.99 1uzh s LEU 138 CO -0.10 0.05 0.38 -0.60 0.23 0.00 0.00 176.35 176.31 1uzh s ARG 139 N -0.03 2.94 -0.43 1.70 3.00 0.13 -4.91 118.95 121.36 1uzh s ARG 139 Ca 0.01 -1.35 -0.22 0.00 -1.00 0.00 0.00 55.73 53.17 1uzh s ARG 139 Cb -0.03 -4.09 0.02 0.00 0.00 0.00 0.00 34.95 30.85 1uzh s ARG 139 CO -0.00 -1.01 0.73 0.42 0.00 0.00 0.00 175.30 175.44 1uzh s ILE 140 N 1.62 4.73 0.45 4.11 -1.09 -1.26 -2.19 121.20 127.57 1uzh s ILE 140 Ca 0.04 0.43 -0.23 0.00 -2.23 0.00 0.00 60.65 58.66 1uzh s ILE 140 Cb -0.24 -4.25 -0.08 0.00 -1.58 0.00 0.00 42.46 36.31 1uzh s ILE 140 CO 0.06 -0.61 1.11 -2.16 -1.23 0.00 0.00 174.94 172.12 1uzh s PRO 141 N 3.09 3.86 0.34 2.79 0.04 -1.26 -4.56 135.00 139.30 1uzh s PRO 141 Ca 0.28 1.64 0.12 0.00 0.04 0.00 0.00 61.00 63.07 1uzh s PRO 141 Cb -0.13 -2.39 0.93 0.00 0.04 0.00 0.00 34.50 32.95 1uzh s PRO 141 CO 0.20 -0.43 1.75 -1.35 0.04 0.00 0.00 177.00 177.21 1uzh h PRO 142 N 2.08 0.54 0.00 0.56 0.11 -1.83 -0.05 132.00 133.41 1uzh h PRO 142 Ca -0.49 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 65.56 1uzh h PRO 142 Cb 1.24 -0.12 -0.00 0.00 0.11 0.00 0.00 31.00 32.22 1uzh h PRO 142 CO 0.60 0.36 -0.11 0.00 -0.21 0.00 0.00 178.00 178.64 1uzh h ALA 143 N 1.68 1.60 0.14 -0.75 0.00 -1.92 -0.31 119.26 119.70 1uzh h ALA 143 Ca 0.61 -0.10 -0.31 0.00 0.00 0.00 0.00 54.91 55.12 1uzh h ALA 143 Cb 1.25 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.02 1uzh h ALA 143 CO -0.40 0.14 -1.55 -0.92 0.00 0.00 0.00 179.25 176.53 1uzh h TYR 144 N 0.00 0.55 -0.89 0.00 3.20 -1.42 -3.36 116.97 115.05 1uzh h TYR 144 Ca -0.00 -0.40 0.21 0.00 3.14 0.00 0.00 58.73 61.68 1uzh h TYR 144 Cb 0.23 -0.02 -0.12 0.00 1.54 0.00 0.00 36.73 38.36 1uzh h TYR 144 CO 0.00 1.60 0.41 0.28 -1.64 0.00 0.00 178.16 178.81 1uzh h VAL 145 N -0.14 0.51 0.00 1.81 2.07 -0.76 -1.05 116.25 118.69 1uzh h VAL 145 Ca -0.32 -0.15 0.00 0.00 0.82 0.00 0.00 66.70 67.05 1uzh h VAL 145 Cb 1.89 0.03 0.00 0.00 -1.52 0.00 0.00 31.29 31.69 1uzh h VAL 145 CO 0.10 0.08 0.00 0.29 0.02 0.00 0.00 177.57 178.07 1uzh n LYS 146 N -5.01 0.14 0.00 1.57 4.76 -0.16 -1.77 118.16 117.69 1uzh n LYS 146 Ca 0.22 0.50 0.15 0.00 -2.87 0.00 0.00 58.31 56.30 1uzh n LYS 146 Cb 0.63 -1.84 0.67 0.00 -1.84 0.00 0.00 35.03 32.65 1uzh n LYS 146 CO 0.00 0.00 0.00 0.25 -1.37 0.00 0.00 177.40 176.28 1uzh n THR 147 N -2.12 0.00 -4.31 -0.18 -2.24 -0.40 -4.85 114.28 100.18 1uzh n THR 147 Ca 0.01 -0.12 -0.35 0.00 -2.27 0.00 0.00 64.05 61.31 1uzh n THR 147 Cb 0.12 0.05 -0.09 0.00 -2.10 0.00 0.00 70.33 68.31 1uzh n THR 147 CO 0.00 0.00 0.00 -0.36 -0.57 0.00 0.00 175.07 174.14 1uzh s PHE 148 N -2.12 3.19 0.23 4.78 0.40 -0.73 -3.13 117.98 120.60 1uzh s PHE 148 Ca 0.39 0.19 -0.08 0.00 -0.60 0.00 0.00 56.93 56.83 1uzh s PHE 148 Cb 0.21 -1.83 0.20 0.00 0.51 0.00 0.00 43.02 42.11 1uzh s PHE 148 CO 0.38 0.45 1.86 0.28 0.70 0.00 0.00 175.22 178.89 1uzh h VAL 149 N 4.24 1.25 0.00 -0.44 2.07 -1.87 -3.51 116.25 117.99 1uzh h VAL 149 Ca -0.49 -0.58 0.00 0.00 0.82 0.00 0.00 66.70 66.45 1uzh h VAL 149 Cb 1.19 0.05 0.00 0.00 -1.52 0.00 0.00 31.29 31.02 1uzh h VAL 149 CO 0.56 0.27 0.00 0.61 0.02 0.00 0.00 177.57 179.03 1uzh n GLY 150 N -1.17 2.27 0.13 2.17 0.00 -1.22 -4.97 105.19 102.40 1uzh n GLY 150 Ca 0.09 -0.06 -0.17 0.00 0.00 0.00 0.00 46.02 45.87 1uzh n GLY 150 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1uzh n PRO 152 N 0.00 0.66 0.06 1.61 -0.02 -1.26 -4.30 135.00 131.75 1uzh n PRO 152 Ca 0.00 0.14 0.00 0.00 -2.02 0.00 0.00 63.50 61.62 1uzh n PRO 152 Cb 0.00 -1.54 0.00 0.00 -0.02 0.00 0.00 33.50 31.94 1uzh n PRO 152 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 1uzh n HIS 153 N -3.22 -0.97 0.00 6.00 8.25 -1.26 -4.64 115.22 119.37 1uzh n HIS 153 Ca -0.43 0.17 0.00 0.00 -0.26 0.00 0.00 57.72 57.20 1uzh n HIS 153 Cb 1.01 0.41 0.00 0.00 1.12 0.00 0.00 29.99 32.53 1uzh n HIS 153 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1uzh n GLY 154 N 1.96 -0.94 0.19 -1.41 0.00 -1.26 -4.47 105.19 99.25 1uzh n GLY 154 Ca 0.00 -1.64 -0.09 0.00 0.00 0.00 0.00 46.02 44.30 1uzh n GLY 154 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1uzh h ILE 155 N 0.00 0.61 -0.09 -0.61 2.04 -1.60 -0.19 117.51 117.67 1uzh h ILE 155 Ca 0.00 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.85 1uzh h ILE 155 Cb 0.00 0.61 -0.00 0.00 -0.74 0.00 0.00 36.82 36.68 1uzh h ILE 155 CO 0.00 0.00 0.02 1.56 0.00 0.00 0.00 178.15 179.73 1uzh h GLN 156 N -0.15 0.14 -0.52 2.37 7.50 -1.88 -1.34 115.11 121.23 1uzh h GLN 156 Ca 0.11 -0.03 -0.03 0.00 0.50 0.00 0.00 58.65 59.20 1uzh h GLN 156 Cb 0.31 -0.02 -0.02 0.00 0.05 0.00 0.00 27.48 27.80 1uzh h GLN 156 CO -0.26 0.32 0.23 0.28 -1.50 0.00 0.00 178.83 177.89 1uzh h VAL 157 N -0.06 1.21 -0.30 -0.54 2.07 -1.75 -1.52 116.25 115.37 1uzh h VAL 157 Ca 0.03 -0.63 0.04 0.00 0.82 0.00 0.00 66.70 66.96 1uzh h VAL 157 Cb 0.24 0.65 -0.04 0.00 -1.52 0.00 0.00 31.29 30.61 1uzh h VAL 157 CO -0.00 0.24 0.04 -0.08 0.02 0.00 0.00 177.57 177.79 1uzh h GLU 158 N 0.71 0.14 -0.88 1.57 4.81 -0.85 0.26 114.58 120.34 1uzh h GLU 158 Ca 0.18 -0.01 0.03 0.00 -0.13 0.00 0.00 59.36 59.42 1uzh h GLU 158 Cb 0.17 -0.03 -0.05 0.00 0.63 0.00 0.00 28.75 29.47 1uzh h GLU 158 CO -0.02 0.09 0.57 0.00 -0.73 0.00 0.00 179.01 178.93 1uzh h ARG 159 N 0.14 1.10 -0.71 1.92 3.08 -0.99 -0.19 114.38 118.74 1uzh h ARG 159 Ca 0.14 -0.07 -0.06 0.00 0.07 0.00 0.00 59.98 60.06 1uzh h ARG 159 Cb 0.16 -0.25 -0.03 0.00 0.08 0.00 0.00 29.97 29.93 1uzh h ARG 159 CO -0.20 0.73 0.19 -0.44 -1.07 0.00 0.00 179.97 179.17 1uzh h ASP 160 N 1.13 1.05 0.56 7.04 3.32 -0.37 0.14 116.42 129.29 1uzh h ASP 160 Ca 0.34 -0.21 -0.09 0.00 0.02 0.00 0.00 57.03 57.09 1uzh h ASP 160 Cb -0.04 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.22 1uzh h ASP 160 CO -0.10 1.00 -0.44 0.11 -1.72 0.00 0.00 179.24 178.09 1uzh h LYS 161 N 1.06 0.00 0.00 3.56 1.57 0.27 -3.04 116.57 119.99 1uzh h LYS 161 Ca 0.22 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.00 1uzh h LYS 161 Cb 0.35 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.66 1uzh h LYS 161 CO -0.00 0.44 -0.98 1.28 -0.57 0.00 0.00 179.45 179.61 1uzh n LEU 162 N -3.85 0.62 -3.63 2.94 4.77 -0.16 -4.96 117.00 112.74 1uzh n LEU 162 Ca -0.01 0.00 -0.24 0.00 -0.03 0.00 0.00 56.01 55.73 1uzh n LEU 162 Cb 0.49 -0.11 0.07 0.00 -2.33 0.00 0.00 43.42 41.54 1uzh n LEU 162 CO 0.39 0.04 0.18 -3.20 -1.33 0.00 0.00 177.39 173.47 1uzh n ASN 163 N -1.97 -5.09 -4.06 -1.43 4.05 0.44 -4.78 115.26 102.43 1uzh n ASN 163 Ca 0.02 -0.61 -0.31 0.00 0.45 0.00 0.00 54.58 54.13 1uzh n ASN 163 Cb 0.44 -4.81 -0.16 0.00 1.23 0.00 0.00 39.78 36.47 1uzh n ASN 163 CO 0.00 0.00 0.00 -0.54 -3.05 0.00 0.00 177.26 173.67 1uzh s LYS 164 N -6.18 2.51 0.01 1.20 1.02 -0.88 -5.03 119.74 112.38 1uzh s LYS 164 Ca 0.47 -0.64 -0.04 0.00 0.02 0.00 0.00 55.97 55.78 1uzh s LYS 164 Cb -0.21 -2.23 -0.01 0.00 -0.52 0.00 0.00 37.83 34.86 1uzh s LYS 164 CO 0.75 -0.20 0.06 0.71 -0.92 0.00 0.00 175.35 175.74 1uzh s TYR 165 N 1.36 0.13 0.00 3.18 2.02 -1.26 -4.73 117.35 118.05 1uzh s TYR 165 Ca 0.03 -0.29 0.00 0.00 -0.37 0.00 0.00 57.07 56.45 1uzh s TYR 165 Cb -0.13 -0.11 0.00 0.00 -0.40 0.00 0.00 41.96 41.32 1uzh s TYR 165 CO -0.10 -0.22 0.00 0.41 -1.57 0.00 0.00 175.55 174.06 1uzh n GLY 166 N 1.64 0.76 3.63 0.71 0.00 -1.26 -5.03 105.19 105.64 1uzh n GLY 166 Ca -0.23 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.73 1uzh n GLY 166 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1uzh s ARG 167 N -0.85 1.14 0.75 1.61 1.70 -1.26 -5.04 118.95 117.01 1uzh s ARG 167 Ca 0.00 -0.54 -0.15 0.00 -0.47 0.00 0.00 55.73 54.57 1uzh s ARG 167 Cb 0.00 0.45 0.05 0.00 -0.57 0.00 0.00 34.95 34.88 1uzh s ARG 167 CO 0.00 -0.51 1.23 0.41 -1.08 0.00 0.00 175.30 175.35 1uzh n GLY 168 N -0.38 0.19 3.85 3.88 0.00 -1.20 -4.80 105.19 106.73 1uzh n GLY 168 Ca -0.08 -0.36 -0.32 0.00 0.00 0.00 0.00 46.02 45.25 1uzh n GLY 168 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1uzh s LEU 169 N -5.17 3.96 -0.10 0.99 1.43 -0.48 -4.95 118.68 114.36 1uzh s LEU 169 Ca 0.77 1.31 0.03 0.00 -1.03 0.00 0.00 54.13 55.21 1uzh s LEU 169 Cb -0.32 -4.15 -0.01 0.00 0.03 0.00 0.00 46.19 41.74 1uzh s LEU 169 CO 0.47 -0.29 -0.20 -0.76 0.23 0.00 0.00 176.35 175.79 1uzh s LEU 170 N -3.28 2.30 0.00 1.79 1.43 -1.26 -0.19 118.68 119.47 1uzh s LEU 170 Ca 0.55 -0.47 0.02 0.00 -1.03 0.00 0.00 54.13 53.20 1uzh s LEU 170 Cb -0.10 -1.47 -0.01 0.00 0.03 0.00 0.00 46.19 44.64 1uzh s LEU 170 CO 0.21 0.18 0.07 0.61 0.23 0.00 0.00 176.35 177.65 1uzh n GLY 171 N 3.40 3.69 3.18 -3.19 0.00 -0.08 -1.05 105.19 111.14 1uzh n GLY 171 Ca -0.18 -2.01 0.04 0.00 0.00 0.00 0.00 46.02 43.87 1uzh n GLY 171 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1uzh s THR 173 N 2.26 4.81 0.49 0.00 2.01 -1.26 -4.35 115.64 119.60 1uzh s THR 173 Ca -0.02 2.01 -0.24 0.00 0.31 0.00 0.00 61.69 63.76 1uzh s THR 173 Cb -0.03 -4.30 -0.07 0.00 0.01 0.00 0.00 72.50 68.12 1uzh s THR 173 CO -0.14 0.03 1.39 -0.63 -0.69 0.00 0.00 174.62 174.58 1uzh s ILE 174 N 1.85 2.11 0.05 1.82 -1.09 -1.26 -4.41 121.20 120.26 1uzh s ILE 174 Ca 0.48 0.09 0.00 0.00 -2.23 0.00 0.00 60.65 58.99 1uzh s ILE 174 Cb -0.19 -3.05 -0.03 0.00 -1.58 0.00 0.00 42.46 37.61 1uzh s ILE 174 CO 0.19 0.01 -0.04 -0.54 -1.23 0.00 0.00 174.94 173.33 1uzh s LYS 175 N -2.66 0.54 0.87 2.79 -0.14 -1.26 -4.38 119.74 115.49 1uzh s LYS 175 Ca 0.66 -0.99 -0.11 0.00 -1.36 0.00 0.00 55.97 54.17 1uzh s LYS 175 Cb -0.42 0.06 0.12 0.00 -1.68 0.00 0.00 37.83 35.90 1uzh s LYS 175 CO 0.52 -0.06 1.16 -1.25 -0.76 0.00 0.00 175.35 174.96 1uzh s PRO 176 N -2.84 1.34 0.17 -1.68 0.04 -1.26 -5.05 135.00 125.73 1uzh s PRO 176 Ca -0.02 1.56 -0.22 0.00 0.04 0.00 0.00 61.00 62.37 1uzh s PRO 176 Cb -0.00 -1.76 0.07 0.00 0.04 0.00 0.00 34.50 32.85 1uzh s PRO 176 CO -0.05 -2.39 1.60 0.87 0.04 0.00 0.00 177.00 177.07 1uzh h LYS 177 N -1.50 -0.22 -5.48 4.56 1.57 -1.98 -3.43 116.57 110.09 1uzh h LYS 177 Ca -0.44 0.01 -0.43 0.00 -1.87 0.00 0.00 60.65 57.93 1uzh h LYS 177 Cb 1.27 0.05 -0.15 0.00 0.08 0.00 0.00 32.23 33.48 1uzh h LYS 177 CO 0.44 -0.14 -0.74 -0.51 -0.57 0.00 0.00 179.45 177.93 1uzh s LEU 178 N -10.61 2.52 0.00 2.94 1.43 -1.26 -4.69 118.68 109.01 1uzh s LEU 178 Ca -0.15 -0.97 0.00 0.00 -1.03 0.00 0.00 54.13 51.98 1uzh s LEU 178 Cb 0.14 -0.60 0.00 0.00 0.03 0.00 0.00 46.19 45.76 1uzh s LEU 178 CO 0.68 -0.18 0.00 0.61 0.23 0.00 0.00 176.35 177.69 1uzh n GLY 179 N -0.13 1.24 3.82 -3.19 0.00 -1.26 -5.10 105.19 100.56 1uzh n GLY 179 Ca -0.10 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.56 1uzh n GLY 179 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1uzh s LEU 180 N 0.00 4.35 0.79 0.99 1.43 -1.26 -5.01 118.68 119.97 1uzh s LEU 180 Ca 0.00 1.40 -0.11 0.00 -1.03 0.00 0.00 54.13 54.38 1uzh s LEU 180 Cb 0.00 -3.56 0.07 0.00 0.03 0.00 0.00 46.19 42.73 1uzh s LEU 180 CO 0.00 0.04 1.09 -0.94 0.23 0.00 0.00 176.35 176.77 1uzh s SER 181 N -1.65 4.53 0.17 2.29 1.04 -1.26 -4.41 113.70 114.43 1uzh s SER 181 Ca 0.42 1.34 -0.14 0.00 0.48 0.00 0.00 55.95 58.06 1uzh s SER 181 Cb -0.17 -2.08 0.10 0.00 0.10 0.00 0.00 66.02 63.97 1uzh s SER 181 CO 0.21 -1.95 1.80 0.00 0.98 0.00 0.00 173.24 174.28 1uzh h ALA 182 N -1.07 0.63 -0.53 5.32 0.00 -1.92 0.47 119.26 122.16 1uzh h ALA 182 Ca -0.47 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.43 1uzh h ALA 182 Cb 1.26 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.91 1uzh h ALA 182 CO 0.59 -0.04 0.29 -0.22 0.00 0.00 0.00 179.25 179.87 1uzh h LYS 183 N 0.55 0.74 -0.08 0.00 1.63 -1.94 -1.61 116.57 115.87 1uzh h LYS 183 Ca 0.20 -0.09 -0.08 0.00 -0.85 0.00 0.00 60.65 59.83 1uzh h LYS 183 Cb 0.06 -0.15 -0.01 0.00 -0.60 0.00 0.00 32.23 31.53 1uzh h LYS 183 CO -0.11 0.58 -0.33 -0.91 -3.45 0.00 0.00 179.45 175.23 1uzh h ASN 184 N 0.71 0.15 0.06 4.20 2.35 -1.89 -1.49 115.58 119.68 1uzh h ASN 184 Ca 0.19 -0.05 -0.00 0.00 -0.55 0.00 0.00 56.30 55.88 1uzh h ASN 184 Cb 0.05 -0.04 0.00 0.00 0.05 0.00 0.00 38.32 38.38 1uzh h ASN 184 CO -0.03 0.48 -0.03 0.22 -1.65 0.00 0.00 177.43 176.42 1uzh h TYR 185 N 0.13 -0.08 -0.28 1.19 3.20 -0.33 -1.06 116.97 119.74 1uzh h TYR 185 Ca 0.02 -0.00 -0.08 0.00 3.14 0.00 0.00 58.73 61.81 1uzh h TYR 185 Cb 0.65 0.03 -0.02 0.00 1.54 0.00 0.00 36.73 38.93 1uzh h TYR 185 CO 0.01 0.03 -0.15 0.78 -1.64 0.00 0.00 178.16 177.18 1uzh h GLY 186 N -0.16 0.53 0.64 1.82 0.00 -1.21 -0.71 103.07 103.98 1uzh h GLY 186 Ca -0.01 -0.38 0.01 0.00 0.00 0.00 0.00 47.33 46.96 1uzh h GLY 186 CO 0.01 0.35 -0.22 -0.09 0.00 0.00 0.00 176.54 176.60 1uzh h ARG 187 N 0.45 -0.40 -0.89 4.80 2.43 -1.12 -0.28 114.38 119.36 1uzh h ARG 187 Ca 0.08 0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.28 1uzh h ARG 187 Cb 0.53 0.09 -0.04 0.00 -0.42 0.00 0.00 29.97 30.13 1uzh h ARG 187 CO 0.03 -0.27 0.57 0.00 -1.51 0.00 0.00 179.97 178.79 1uzh h ALA 188 N 0.36 1.13 0.03 2.80 0.00 -0.92 -2.32 119.26 120.33 1uzh h ALA 188 Ca 0.02 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 1uzh h ALA 188 Cb 0.43 -0.36 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1uzh h ALA 188 CO -0.11 0.56 -0.01 0.28 0.00 0.00 0.00 179.25 179.97 1uzh h VAL 189 N 1.21 1.08 -0.30 0.00 2.07 -0.87 -1.38 116.25 118.06 1uzh h VAL 189 Ca 0.32 -0.32 0.05 0.00 0.82 0.00 0.00 66.70 67.57 1uzh h VAL 189 Cb -0.10 1.29 -0.05 0.00 -1.52 0.00 0.00 31.29 30.92 1uzh h VAL 189 CO -0.07 0.08 0.01 0.22 0.02 0.00 0.00 177.57 177.83 1uzh h TYR 190 N -0.17 -0.00 -0.67 1.57 3.20 -0.94 -0.28 116.97 119.67 1uzh h TYR 190 Ca -0.00 0.02 -0.06 0.00 3.14 0.00 0.00 58.73 61.83 1uzh h TYR 190 Cb 0.16 0.05 -0.03 0.00 1.54 0.00 0.00 36.73 38.45 1uzh h TYR 190 CO -0.03 -0.04 0.18 0.93 -1.64 0.00 0.00 178.16 177.55 1uzh h GLU 191 N 0.10 1.06 0.27 1.82 4.39 -1.34 -0.87 114.58 120.01 1uzh h GLU 191 Ca 0.14 -0.24 -0.01 0.00 0.34 0.00 0.00 59.36 59.59 1uzh h GLU 191 Cb 0.19 -0.15 0.00 0.00 -0.10 0.00 0.00 28.75 28.69 1uzh h GLU 191 CO -0.24 0.93 -0.13 0.00 -1.16 0.00 0.00 179.01 178.41 1uzh h LEU 193 N -0.52 1.02 -1.43 0.00 3.38 -0.84 -2.75 115.31 114.18 1uzh h LEU 193 Ca -0.04 -0.23 0.00 0.00 0.09 0.00 0.00 57.88 57.71 1uzh h LEU 193 Cb 0.38 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.86 1uzh h LEU 193 CO 0.06 1.00 0.00 0.08 0.09 0.00 0.00 178.44 179.67 1uzh h ARG 194 N 1.01 0.00 -0.01 1.13 0.11 -1.23 -2.39 114.38 113.00 1uzh h ARG 194 Ca 0.21 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.29 1uzh h ARG 194 Cb 0.40 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.48 1uzh h ARG 194 CO 0.01 0.00 -0.20 0.41 0.10 0.00 0.00 179.97 180.29 1uzh n GLY 195 N -0.40 -0.67 0.00 0.08 0.00 -1.04 -4.88 105.19 98.28 1uzh n GLY 195 Ca 0.00 -0.37 0.00 0.00 0.00 0.00 0.00 46.02 45.66 1uzh n GLY 195 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1uzh n GLY 196 N 1.31 0.43 3.76 -0.02 0.00 -0.90 -1.72 105.19 108.06 1uzh n GLY 196 Ca 0.13 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.76 1uzh n GLY 196 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1uzh s LEU 197 N 0.00 4.54 0.14 0.99 1.43 -1.23 -4.80 118.68 119.75 1uzh s LEU 197 Ca 0.00 2.08 -0.04 0.00 -1.03 0.00 0.00 54.13 55.14 1uzh s LEU 197 Cb 0.00 -3.70 -0.06 0.00 0.03 0.00 0.00 46.19 42.47 1uzh s LEU 197 CO 0.00 -0.04 1.34 0.44 0.23 0.00 0.00 176.35 178.32 1uzh h ASP 198 N 3.79 0.53 -4.74 2.29 3.32 -1.47 -3.43 116.42 116.71 1uzh h ASP 198 Ca -0.46 -0.40 -0.24 0.00 0.02 0.00 0.00 57.03 55.94 1uzh h ASP 198 Cb 1.21 -0.16 -0.19 0.00 0.22 0.00 0.00 39.33 40.41 1uzh h ASP 198 CO 0.67 1.18 -0.72 -0.36 -1.72 0.00 0.00 179.24 178.30 1uzh s PHE 199 N -3.38 0.72 0.00 4.55 0.08 -0.21 -1.78 117.98 117.96 1uzh s PHE 199 Ca -0.06 -0.68 0.00 0.00 0.12 0.00 0.00 56.93 56.31 1uzh s PHE 199 Cb 0.09 -0.43 0.00 0.00 -0.57 0.00 0.00 43.02 42.11 1uzh s PHE 199 CO 0.86 -0.13 0.00 0.25 -0.10 0.00 0.00 175.22 176.10 1uzh n THR 200 N 0.86 0.00 -2.69 0.64 -2.24 -0.94 -3.03 114.28 106.87 1uzh n THR 200 Ca -0.19 0.00 -0.39 0.00 -2.27 0.00 0.00 64.05 61.21 1uzh n THR 200 Cb 0.57 0.00 -0.06 0.00 -2.10 0.00 0.00 70.33 68.75 1uzh n THR 200 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1uzh s ASP 202 N 1.00 7.40 0.68 3.42 1.01 -0.92 -1.10 116.67 128.16 1uzh s ASP 202 Ca 0.00 1.98 -0.17 0.00 0.71 0.00 0.00 52.55 55.07 1uzh s ASP 202 Cb 0.00 -2.60 0.01 0.00 1.01 0.00 0.00 42.92 41.34 1uzh s ASP 202 CO 0.00 -0.03 1.27 -0.62 0.21 0.00 0.00 175.17 176.01 1uzh s ASP 203 N -1.29 4.41 0.44 0.27 -1.08 -1.26 -4.87 116.67 113.28 1uzh s ASP 203 Ca 0.46 2.56 0.23 0.00 -0.52 0.00 0.00 52.55 55.28 1uzh s ASP 203 Cb -0.24 -2.61 1.22 0.00 -1.46 0.00 0.00 42.92 39.82 1uzh s ASP 203 CO 0.31 -2.13 1.80 1.05 0.52 0.00 0.00 175.17 176.71 1uzh h GLU 204 N 0.24 0.28 -0.15 4.34 9.09 -1.98 -0.21 114.58 126.19 1uzh h GLU 204 Ca -0.50 -0.02 0.00 0.00 0.05 0.00 0.00 59.36 58.89 1uzh h GLU 204 Cb 1.33 -0.06 0.00 0.00 -1.65 0.00 0.00 28.75 28.36 1uzh h GLU 204 CO 0.52 0.19 0.00 0.27 0.05 0.00 0.00 179.01 180.03 1uzh n ASN 205 N -4.50 2.78 -4.57 3.06 6.94 -1.26 -4.75 115.26 112.96 1uzh n ASN 205 Ca 0.24 -1.90 -0.42 0.00 -0.02 0.00 0.00 54.58 52.48 1uzh n ASN 205 Cb 0.93 -0.09 -0.03 0.00 -2.36 0.00 0.00 39.78 38.23 1uzh n ASN 205 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 1uzh s VAL 206 N -1.82 4.03 0.00 3.53 1.01 -0.09 -4.84 120.40 122.21 1uzh s VAL 206 Ca 0.33 0.82 0.00 0.00 0.00 0.00 0.00 61.98 63.14 1uzh s VAL 206 Cb 0.21 -4.73 0.00 0.00 0.00 0.00 0.00 36.38 31.86 1uzh s VAL 206 CO 0.31 -1.36 0.00 0.59 0.00 0.00 0.00 175.10 174.64 1uzh n ASN 207 N 8.43 0.00 -3.72 3.32 5.03 -1.26 -4.73 115.26 122.33 1uzh n ASN 207 Ca 0.08 0.00 -0.15 0.00 0.87 0.00 0.00 54.58 55.38 1uzh n ASN 207 Cb 0.49 0.00 -0.15 0.00 -1.02 0.00 0.00 39.78 39.10 1uzh n ASN 207 CO 0.00 0.00 0.00 -0.55 -1.83 0.00 0.00 177.26 174.88 1uzh s SER 208 N 1.00 0.24 0.12 6.41 0.15 -1.26 -4.19 113.70 116.17 1uzh s SER 208 Ca 0.00 0.31 -0.08 0.00 0.70 0.00 0.00 55.95 56.88 1uzh s SER 208 Cb 0.00 0.22 -0.01 0.00 -1.71 0.00 0.00 66.02 64.52 1uzh s SER 208 CO 0.00 -0.19 0.20 -1.10 1.20 0.00 0.00 173.24 173.36 1uzh s GLN 209 N 1.62 0.97 0.33 5.44 1.11 -0.61 -4.92 119.66 123.60 1uzh s GLN 209 Ca -0.04 -1.11 0.10 0.00 0.01 0.00 0.00 55.36 54.32 1uzh s GLN 209 Cb -0.12 0.34 0.89 0.00 -1.01 0.00 0.00 33.01 33.11 1uzh s GLN 209 CO -0.06 -0.32 1.75 -1.35 0.01 0.00 0.00 175.29 175.32 1uzh h PRO 210 N 2.70 0.58 0.00 2.91 0.11 -2.02 -0.90 132.00 135.37 1uzh h PRO 210 Ca -0.33 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.74 1uzh h PRO 210 Cb 1.21 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.19 1uzh h PRO 210 CO 0.54 0.38 0.00 0.27 -0.21 0.00 0.00 178.00 178.98 1uzh h PHE 211 N 0.59 0.00 -0.88 0.65 -5.15 -1.95 -3.43 116.94 106.78 1uzh h PHE 211 Ca 0.62 0.00 0.11 0.00 -0.20 0.00 0.00 57.97 58.50 1uzh h PHE 211 Cb 1.20 0.00 -0.21 0.00 0.22 0.00 0.00 35.95 37.16 1uzh h PHE 211 CO -0.01 0.00 -0.21 1.41 -2.00 0.00 0.00 178.31 177.51 1uzh s MET 212 N -3.37 0.50 0.42 6.09 0.00 -0.35 -4.19 119.30 118.40 1uzh s MET 212 Ca 0.05 0.85 -0.22 0.00 0.00 0.00 0.00 55.69 56.37 1uzh s MET 212 Cb 0.07 0.47 -0.11 0.00 0.00 0.00 0.00 34.83 35.26 1uzh s MET 212 CO 0.60 -0.58 0.96 1.03 0.00 0.00 0.00 175.02 177.03 1uzh s ARG 213 N 2.87 4.24 0.14 4.11 1.81 -1.18 -1.57 118.95 129.37 1uzh s ARG 213 Ca 0.17 1.19 -0.15 0.00 -1.72 0.00 0.00 55.73 55.21 1uzh s ARG 213 Cb -0.14 -2.28 0.01 0.00 -0.45 0.00 0.00 34.95 32.10 1uzh s ARG 213 CO -0.20 -0.03 1.69 0.11 -0.68 0.00 0.00 175.30 176.20 1uzh h TRP 214 N 2.09 0.67 -0.58 -0.53 5.08 -1.90 -2.66 115.95 118.12 1uzh h TRP 214 Ca -0.49 -0.05 -0.11 0.00 1.08 0.00 0.00 58.89 59.33 1uzh h TRP 214 Cb 1.19 -0.20 -0.02 0.00 -3.00 0.00 0.00 29.16 27.13 1uzh h TRP 214 CO 0.61 0.58 -0.05 -0.09 -1.28 0.00 0.00 178.44 178.21 1uzh h ARG 215 N 0.56 1.05 -0.52 0.12 2.43 -1.93 0.39 114.38 116.48 1uzh h ARG 215 Ca 0.15 -0.36 0.10 0.00 -0.81 0.00 0.00 59.98 59.06 1uzh h ARG 215 Cb 0.19 -0.08 -0.08 0.00 -0.42 0.00 0.00 29.97 29.58 1uzh h ARG 215 CO -0.01 1.05 0.02 -0.44 -1.51 0.00 0.00 179.97 179.08 1uzh h ASP 216 N 0.94 -0.18 0.04 -3.80 3.32 -1.95 -1.88 116.42 112.92 1uzh h ASP 216 Ca 0.16 0.12 -0.00 0.00 0.02 0.00 0.00 57.03 57.33 1uzh h ASP 216 Cb 0.62 0.21 0.00 0.00 0.22 0.00 0.00 39.33 40.37 1uzh h ASP 216 CO 0.04 -0.06 -0.02 -0.09 -1.72 0.00 0.00 179.24 177.39 1uzh h ARG 217 N 0.14 -0.05 -0.70 3.56 2.43 -1.01 -2.43 114.38 116.31 1uzh h ARG 217 Ca 0.27 0.00 0.14 0.00 -0.81 0.00 0.00 59.98 59.58 1uzh h ARG 217 Cb 0.40 0.01 -0.10 0.00 -0.42 0.00 0.00 29.97 29.87 1uzh h ARG 217 CO -0.42 0.16 0.20 0.74 -1.51 0.00 0.00 179.97 179.14 1uzh h PHE 218 N -0.26 0.33 -0.12 2.20 -1.00 -0.65 0.25 116.94 117.69 1uzh h PHE 218 Ca -0.01 0.04 -0.01 0.00 2.81 0.00 0.00 57.97 60.80 1uzh h PHE 218 Cb 0.24 -0.04 -0.00 0.00 3.61 0.00 0.00 35.95 39.75 1uzh h PHE 218 CO -0.01 -0.02 0.02 -0.07 -1.61 0.00 0.00 178.31 176.62 1uzh h LEU 219 N 0.32 0.18 -0.72 1.54 4.07 -1.27 -0.58 115.31 118.85 1uzh h LEU 219 Ca 0.39 -0.24 -0.08 0.00 0.08 0.00 0.00 57.88 58.02 1uzh h LEU 219 Cb 0.61 -0.05 -0.03 0.00 1.08 0.00 0.00 40.66 42.28 1uzh h LEU 219 CO -0.45 0.38 0.09 -0.26 -1.08 0.00 0.00 178.44 177.12 1uzh h PHE 220 N -0.02 1.15 -0.57 1.13 0.04 -0.87 -2.38 116.94 115.41 1uzh h PHE 220 Ca 0.04 -0.16 -0.04 0.00 2.80 0.00 0.00 57.97 60.60 1uzh h PHE 220 Cb 0.27 -0.31 -0.02 0.00 2.20 0.00 0.00 35.95 38.08 1uzh h PHE 220 CO 0.01 0.97 0.19 0.28 -0.60 0.00 0.00 178.31 179.16 1uzh h VAL 221 N 1.01 1.24 -0.56 -0.55 2.07 -0.42 -1.13 116.25 117.91 1uzh h VAL 221 Ca 0.20 -0.79 0.07 0.00 0.82 0.00 0.00 66.70 66.99 1uzh h VAL 221 Cb 0.45 0.67 -0.06 0.00 -1.52 0.00 0.00 31.29 30.83 1uzh h VAL 221 CO 0.01 0.30 0.25 0.00 0.02 0.00 0.00 177.57 178.15 1uzh h ALA 222 N 1.05 0.72 -0.68 1.67 0.00 -0.92 0.14 119.26 121.24 1uzh h ALA 222 Ca 0.19 0.05 0.05 0.00 0.00 0.00 0.00 54.91 55.20 1uzh h ALA 222 Cb 0.27 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 17.99 1uzh h ALA 222 CO -0.01 -0.13 0.39 0.93 0.00 0.00 0.00 179.25 180.43 1uzh h GLU 223 N 0.47 0.71 -0.24 0.00 4.39 -1.06 -2.11 114.58 116.74 1uzh h GLU 223 Ca 0.26 -0.04 -0.03 0.00 0.34 0.00 0.00 59.36 59.90 1uzh h GLU 223 Cb 0.24 -0.16 -0.01 0.00 -0.10 0.00 0.00 28.75 28.72 1uzh h GLU 223 CO -0.22 0.47 0.05 0.00 -1.16 0.00 0.00 179.01 178.15 1uzh h ALA 224 N 1.34 0.31 -0.29 3.43 0.00 -0.35 -1.49 119.26 122.22 1uzh h ALA 224 Ca 0.30 -0.17 0.06 0.00 0.00 0.00 0.00 54.91 55.09 1uzh h ALA 224 Cb 0.15 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 17.80 1uzh h ALA 224 CO -0.17 -0.02 -0.05 0.82 0.00 0.00 0.00 179.25 179.83 1uzh h ILE 225 N 0.20 0.73 -0.20 0.00 2.04 -0.66 -1.32 117.51 118.30 1uzh h ILE 225 Ca 0.07 -0.01 -0.00 0.00 1.00 0.00 0.00 64.86 65.92 1uzh h ILE 225 Cb 0.30 0.71 -0.01 0.00 -0.74 0.00 0.00 36.82 37.08 1uzh h ILE 225 CO 0.00 0.00 0.12 0.22 0.00 0.00 0.00 178.15 178.50 1uzh h TYR 226 N 0.02 0.27 -0.43 1.37 3.20 -1.27 0.14 116.97 120.27 1uzh h TYR 226 Ca 0.14 -0.00 -0.01 0.00 3.14 0.00 0.00 58.73 62.00 1uzh h TYR 226 Cb 0.21 -0.09 -0.02 0.00 1.54 0.00 0.00 36.73 38.37 1uzh h TYR 226 CO -0.26 0.21 0.25 -0.22 -1.64 0.00 0.00 178.16 176.50 1uzh h LYS 227 N 0.24 0.59 -0.40 1.82 3.64 -1.16 -1.61 116.57 119.69 1uzh h LYS 227 Ca 0.07 -0.06 -0.10 0.00 -1.27 0.00 0.00 60.65 59.29 1uzh h LYS 227 Cb 0.03 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 31.71 1uzh h LYS 227 CO -0.01 0.45 -0.17 0.00 -2.27 0.00 0.00 179.45 177.44 1uzh h ALA 228 N 1.10 0.94 -0.46 5.00 0.00 -0.99 -1.25 119.26 123.60 1uzh h ALA 228 Ca 0.15 -0.35 -0.04 0.00 0.00 0.00 0.00 54.91 54.68 1uzh h ALA 228 Cb 0.02 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 1uzh h ALA 228 CO -0.03 0.61 0.14 0.37 0.00 0.00 0.00 179.25 180.35 1uzh h GLN 229 N 0.68 0.71 -0.59 0.00 4.15 -0.80 -1.04 115.11 118.21 1uzh h GLN 229 Ca 0.10 -0.15 -0.10 0.00 0.77 0.00 0.00 58.65 59.27 1uzh h GLN 229 Cb 0.67 -0.10 -0.02 0.00 0.21 0.00 0.00 27.48 28.23 1uzh h GLN 229 CO 0.05 0.68 -0.03 0.00 -1.93 0.00 0.00 178.83 177.60 1uzh h ALA 230 N 1.00 0.80 -0.32 3.38 0.00 -1.15 -1.09 119.26 121.87 1uzh h ALA 230 Ca 0.15 -0.32 -0.06 0.00 0.00 0.00 0.00 54.91 54.67 1uzh h ALA 230 Cb 0.27 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1uzh h ALA 230 CO -0.00 0.67 -0.03 1.49 0.00 0.00 0.00 179.25 181.37 1uzh h GLU 231 N 0.96 0.59 0.00 0.00 4.81 -1.10 -3.33 114.58 116.51 1uzh h GLU 231 Ca 0.16 -0.20 -0.17 0.00 -0.13 0.00 0.00 59.36 59.02 1uzh h GLU 231 Cb 0.59 -0.05 -0.03 0.00 0.63 0.00 0.00 28.75 29.90 1uzh h GLU 231 CO 0.04 0.74 -1.26 1.79 -0.73 0.00 0.00 179.01 179.59 1uzh h THR 232 N 0.38 0.64 -0.04 0.32 1.35 -1.19 -3.48 112.91 110.88 1uzh h THR 232 Ca 0.09 -2.14 -0.02 0.00 -0.55 0.00 0.00 66.41 63.79 1uzh h THR 232 Cb 0.49 2.16 -0.01 0.00 -1.73 0.00 0.00 68.15 69.07 1uzh h THR 232 CO 0.02 0.36 -0.02 0.61 -0.25 0.00 0.00 175.52 176.25 1uzh n GLY 233 N 1.37 0.48 3.40 5.82 0.00 -0.42 -5.04 105.19 110.81 1uzh n GLY 233 Ca -0.08 -0.30 -0.30 0.00 0.00 0.00 0.00 46.02 45.34 1uzh n GLY 233 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1uzh s GLU 234 N -0.87 1.75 0.15 1.61 2.02 -1.23 -5.06 118.70 117.06 1uzh s GLU 234 Ca 0.00 -1.16 -0.31 0.00 0.02 0.00 0.00 54.97 53.52 1uzh s GLU 234 Cb 0.00 -2.02 -0.09 0.00 0.10 0.00 0.00 34.13 32.12 1uzh s GLU 234 CO 0.00 0.50 1.54 0.08 0.02 0.00 0.00 175.26 177.40 1uzh s VAL 235 N -0.94 2.78 0.26 2.63 1.01 -1.26 -4.43 120.40 120.45 1uzh s VAL 235 Ca 0.14 0.54 0.11 0.00 0.00 0.00 0.00 61.98 62.77 1uzh s VAL 235 Cb -0.10 -3.35 -0.05 0.00 0.00 0.00 0.00 36.38 32.88 1uzh s VAL 235 CO 0.05 0.04 -0.20 -0.54 0.00 0.00 0.00 175.10 174.45 1uzh s LYS 236 N 1.27 1.61 0.20 2.72 -0.14 -1.26 -4.86 119.74 119.27 1uzh s LYS 236 Ca 0.69 -1.71 -0.13 0.00 -1.36 0.00 0.00 55.97 53.46 1uzh s LYS 236 Cb -0.42 -1.69 0.01 0.00 -1.68 0.00 0.00 37.83 34.05 1uzh s LYS 236 CO 0.31 0.32 0.43 0.20 -0.76 0.00 0.00 175.35 175.85 1uzh s GLY 237 N -3.38 0.29 -0.11 -3.33 0.00 -0.73 -4.83 107.32 95.23 1uzh s GLY 237 Ca 0.28 -0.65 -0.05 0.00 0.00 0.00 0.00 44.72 44.30 1uzh s GLY 237 CO 0.13 -0.57 0.24 -1.58 0.00 0.00 0.00 173.10 171.32 1uzh s HIS 238 N -3.95 -0.34 -0.61 1.90 2.46 -1.26 -2.23 115.29 111.26 1uzh s HIS 238 Ca 0.16 0.82 -0.27 0.00 0.47 0.00 0.00 55.06 56.24 1uzh s HIS 238 Cb 0.01 -0.03 -0.01 0.00 -0.13 0.00 0.00 32.58 32.42 1uzh s HIS 238 CO 0.02 -0.28 1.69 0.71 -2.47 0.00 0.00 174.74 174.41 1uzh s TYR 239 N 1.81 1.86 -0.05 3.88 2.02 -0.26 -4.68 117.35 121.94 1uzh s TYR 239 Ca -0.04 0.58 -0.30 0.00 -0.37 0.00 0.00 57.07 56.94 1uzh s TYR 239 Cb -0.11 -4.23 -0.03 0.00 -0.40 0.00 0.00 41.96 37.19 1uzh s TYR 239 CO -0.08 -2.26 1.07 -0.51 -1.57 0.00 0.00 175.55 172.20 1uzh s LEU 240 N 7.96 4.30 -0.22 -1.29 1.43 -1.20 -2.16 118.68 127.50 1uzh s LEU 240 Ca 0.60 1.69 -0.29 0.00 -1.03 0.00 0.00 54.13 55.10 1uzh s LEU 240 Cb -0.12 -3.56 -0.00 0.00 0.03 0.00 0.00 46.19 42.53 1uzh s LEU 240 CO 0.21 -0.43 1.19 0.21 0.23 0.00 0.00 176.35 177.76 1uzh s ASN 241 N 1.16 6.93 0.00 2.29 3.04 -1.26 -1.23 114.94 125.87 1uzh s ASN 241 Ca 0.52 1.45 0.25 0.00 0.04 0.00 0.00 52.86 55.12 1uzh s ASN 241 Cb -0.22 -2.54 0.40 0.00 -1.54 0.00 0.00 41.25 37.35 1uzh s ASN 241 CO 0.23 -0.81 1.34 0.00 -3.04 0.00 0.00 177.10 174.82 1uzh n ALA 242 N 6.76 3.44 -1.63 1.71 0.00 -0.48 -4.92 120.51 125.39 1uzh n ALA 242 Ca 0.13 -0.49 -0.48 0.00 0.00 0.00 0.00 53.44 52.60 1uzh n ALA 242 Cb 0.46 -0.99 -0.05 0.00 0.00 0.00 0.00 19.45 18.87 1uzh n ALA 242 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1uzh n THR 243 N -0.65 0.29 -3.99 0.00 -1.04 -1.25 -4.31 114.28 103.33 1uzh n THR 243 Ca 0.10 -0.07 -0.10 0.00 -2.04 0.00 0.00 64.05 61.93 1uzh n THR 243 Cb 0.38 -1.17 -0.04 0.00 -1.82 0.00 0.00 70.33 67.68 1uzh n THR 243 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1uzh s ALA 244 N 0.44 -0.14 0.21 2.41 0.00 -1.26 -4.82 121.76 118.60 1uzh s ALA 244 Ca 0.78 -0.97 0.14 0.00 0.00 0.00 0.00 51.96 51.91 1uzh s ALA 244 Cb -0.80 1.03 0.48 0.00 0.00 0.00 0.00 23.12 23.84 1uzh s ALA 244 CO 0.45 -0.87 1.66 0.78 0.00 0.00 0.00 175.76 177.78 1uzh h GLY 245 N 2.18 0.00 -3.47 0.00 0.00 -1.96 -3.47 103.07 96.36 1uzh h GLY 245 Ca -0.27 0.00 -0.15 0.00 0.00 0.00 0.00 47.33 46.91 1uzh h GLY 245 CO 0.36 0.00 -0.69 -0.51 0.00 0.00 0.00 176.54 175.70 1uzh s THR 246 N -3.57 0.31 0.29 4.70 -4.23 -1.26 -5.04 115.64 106.83 1uzh s THR 246 Ca -0.00 -1.70 0.01 0.00 -1.18 0.00 0.00 61.69 58.82 1uzh s THR 246 Cb 0.12 -1.36 0.28 0.00 1.34 0.00 0.00 72.50 72.88 1uzh s THR 246 CO 0.73 -0.89 1.88 0.00 -0.54 0.00 0.00 174.62 175.80 1uzh h GLU 248 N 1.02 0.87 -0.42 0.00 3.07 -1.99 -0.43 114.58 116.71 1uzh h GLU 248 Ca 0.44 -0.29 -0.08 0.00 -0.50 0.00 0.00 59.36 58.92 1uzh h GLU 248 Cb 0.33 -0.07 -0.01 0.00 -0.84 0.00 0.00 28.75 28.15 1uzh h GLU 248 CO -0.19 0.92 -0.06 0.93 -1.40 0.00 0.00 179.01 179.21 1uzh h GLU 249 N 0.73 0.78 -0.39 2.33 4.39 -1.92 -1.21 114.58 119.29 1uzh h GLU 249 Ca 0.14 -0.28 0.03 0.00 0.34 0.00 0.00 59.36 59.59 1uzh h GLU 249 Cb 0.54 -0.05 -0.03 0.00 -0.10 0.00 0.00 28.75 29.10 1uzh h GLU 249 CO 0.03 0.89 0.19 1.98 -1.16 0.00 0.00 179.01 180.93 1uzh h MET 250 N 0.60 0.38 -0.47 2.33 4.05 -0.98 -2.19 114.93 118.65 1uzh h MET 250 Ca 0.11 -0.02 -0.08 0.00 -0.28 0.00 0.00 59.70 59.42 1uzh h MET 250 Cb 0.58 -0.09 -0.02 0.00 -0.80 0.00 0.00 31.60 31.27 1uzh h MET 250 CO 0.03 0.25 -0.05 0.52 0.23 0.00 0.00 176.91 177.89 1uzh h MET 251 N 0.39 0.81 -0.63 0.39 2.86 -0.99 -2.19 114.93 115.57 1uzh h MET 251 Ca 0.17 -0.24 0.08 0.00 -2.06 0.00 0.00 59.70 57.65 1uzh h MET 251 Cb 0.08 -0.08 -0.07 0.00 0.06 0.00 0.00 31.60 31.59 1uzh h MET 251 CO -0.12 0.84 0.28 -0.22 1.06 0.00 0.00 176.91 178.76 1uzh h LYS 252 N 0.74 0.49 -0.42 1.72 3.64 -0.86 -0.02 116.57 121.85 1uzh h LYS 252 Ca 0.14 -0.03 -0.15 0.00 -1.27 0.00 0.00 60.65 59.33 1uzh h LYS 252 Cb 0.52 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.22 1uzh h LYS 252 CO 0.03 0.33 -0.33 0.00 -2.27 0.00 0.00 179.45 177.21 1uzh h ARG 253 N 0.51 0.97 -0.46 1.90 3.08 -1.09 -3.05 114.38 116.23 1uzh h ARG 253 Ca 0.31 -0.48 -0.05 0.00 0.07 0.00 0.00 59.98 59.83 1uzh h ARG 253 Cb 0.32 -0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.35 1uzh h ARG 253 CO -0.26 1.14 0.10 0.00 -1.07 0.00 0.00 179.97 179.88 1uzh h ALA 254 N 0.81 0.61 0.00 0.04 0.00 -1.03 -1.45 119.26 118.24 1uzh h ALA 254 Ca 0.08 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1uzh h ALA 254 Cb 0.92 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.53 1uzh h ALA 254 CO 0.09 0.31 0.00 0.28 0.00 0.00 0.00 179.25 179.93 1uzh n VAL 255 N -4.48 0.00 0.00 0.00 0.31 -0.06 -1.36 118.33 112.74 1uzh n VAL 255 Ca 0.01 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.34 1uzh n VAL 255 Cb 0.23 -0.18 0.00 0.00 -0.91 0.00 0.00 33.84 32.98 1uzh n VAL 255 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1uzh n ALA 257 N 0.66 0.00 -0.11 3.52 0.00 -0.55 -1.19 120.51 122.85 1uzh n ALA 257 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.35 1uzh n ALA 257 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.44 1uzh n ALA 257 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 1uzh h LYS 258 N 0.00 0.49 -0.86 0.00 3.64 -1.49 -2.51 116.57 115.85 1uzh h LYS 258 Ca 0.00 -0.04 0.05 0.00 -1.27 0.00 0.00 60.65 59.39 1uzh h LYS 258 Cb 0.00 -0.10 -0.05 0.00 -0.41 0.00 0.00 32.23 31.66 1uzh h LYS 258 CO 0.00 0.36 0.56 1.49 -2.27 0.00 0.00 179.45 179.59 1uzh h GLU 259 N 0.47 0.99 0.00 1.90 4.57 -1.42 -1.14 114.58 119.95 1uzh h GLU 259 Ca 0.13 -0.06 0.00 0.00 -1.18 0.00 0.00 59.36 58.25 1uzh h GLU 259 Cb -0.01 -0.22 0.00 0.00 -0.16 0.00 0.00 28.75 28.36 1uzh h GLU 259 CO -0.03 0.65 0.00 1.28 -1.18 0.00 0.00 179.01 179.74 1uzh n LEU 260 N -4.47 0.48 -0.03 1.64 4.77 -1.01 -4.90 117.00 113.48 1uzh n LEU 260 Ca 0.12 0.60 -0.00 0.00 -0.03 0.00 0.00 56.01 56.69 1uzh n LEU 260 Cb 0.15 -0.50 -0.00 0.00 -2.33 0.00 0.00 43.42 40.74 1uzh n LEU 260 CO 0.34 -0.37 -0.00 0.61 -1.33 0.00 0.00 177.39 176.64 1uzh n GLY 261 N 0.37 0.47 3.75 -0.72 0.00 -0.43 -5.01 105.19 103.61 1uzh n GLY 261 Ca 0.03 -0.18 -0.41 0.00 0.00 0.00 0.00 46.02 45.46 1uzh n GLY 261 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1uzh s VAL 262 N -1.93 3.32 -0.63 1.61 -7.23 -1.12 -4.95 120.40 109.47 1uzh s VAL 262 Ca 0.00 1.19 0.25 0.00 -1.81 0.00 0.00 61.98 61.61 1uzh s VAL 262 Cb 0.00 -3.76 0.28 0.00 0.56 0.00 0.00 36.38 33.46 1uzh s VAL 262 CO 0.00 0.22 1.76 -0.81 -0.31 0.00 0.00 175.10 175.96 1uzh n PRO 263 N 1.95 0.25 -3.75 4.82 -0.04 -1.26 -4.71 135.00 132.26 1uzh n PRO 263 Ca 0.03 0.29 -0.13 0.00 -0.04 0.00 0.00 63.50 63.65 1uzh n PRO 263 Cb 0.44 -1.84 -0.11 0.00 -0.04 0.00 0.00 33.50 31.95 1uzh n PRO 263 CO 0.00 0.00 0.00 -1.50 -0.04 0.00 0.00 175.50 173.96 1uzh s ILE 264 N -3.18 -0.00 0.39 0.52 2.07 -1.26 -1.43 121.20 118.31 1uzh s ILE 264 Ca 0.08 0.01 0.05 0.00 -1.41 0.00 0.00 60.65 59.38 1uzh s ILE 264 Cb 0.11 -0.48 -0.06 0.00 0.13 0.00 0.00 42.46 42.16 1uzh s ILE 264 CO 0.53 0.00 0.04 0.27 -1.91 0.00 0.00 174.94 173.88 1uzh s ILE 265 N 0.24 1.41 0.20 2.00 -4.36 -0.43 -3.21 121.20 117.06 1uzh s ILE 265 Ca -0.00 -2.00 0.06 0.00 -0.26 0.00 0.00 60.65 58.45 1uzh s ILE 265 Cb -0.03 -2.73 -0.05 0.00 1.25 0.00 0.00 42.46 40.91 1uzh s ILE 265 CO -0.00 0.00 -0.10 0.00 0.24 0.00 0.00 174.94 175.08 1uzh s MET 266 N -3.80 1.29 -0.05 0.37 0.23 -0.37 -0.13 119.30 116.84 1uzh s MET 266 Ca 0.30 -1.59 -0.06 0.00 -1.03 0.00 0.00 55.69 53.31 1uzh s MET 266 Cb 0.07 -0.93 0.01 0.00 -1.53 0.00 0.00 34.83 32.46 1uzh s MET 266 CO 0.14 0.10 0.15 -1.58 -2.03 0.00 0.00 175.02 171.81 1uzh s HIS 267 N -3.13 -0.14 -0.78 3.16 5.04 -0.11 -1.38 115.29 117.96 1uzh s HIS 267 Ca 0.23 0.33 -0.20 0.00 -1.54 0.00 0.00 55.06 53.88 1uzh s HIS 267 Cb 0.02 0.04 0.11 0.00 0.04 0.00 0.00 32.58 32.78 1uzh s HIS 267 CO 0.06 -0.11 1.00 -0.51 -2.34 0.00 0.00 174.74 172.83 1uzh s ASP 268 N -0.14 6.39 0.42 9.88 1.01 -1.26 -1.31 116.67 131.67 1uzh s ASP 268 Ca -0.02 -1.57 0.17 0.00 0.71 0.00 0.00 52.55 51.83 1uzh s ASP 268 Cb -0.02 -2.39 0.94 0.00 1.01 0.00 0.00 42.92 42.46 1uzh s ASP 268 CO 0.00 -1.20 1.91 0.10 0.21 0.00 0.00 175.17 176.19 1uzh h TYR 269 N 9.14 0.00 0.16 4.23 -0.00 -1.83 0.67 116.97 129.34 1uzh h TYR 269 Ca -0.08 0.00 -0.32 0.00 -0.00 0.00 0.00 58.73 58.33 1uzh h TYR 269 Cb 1.05 0.00 0.01 0.00 -0.00 0.00 0.00 36.73 37.79 1uzh h TYR 269 CO 1.04 0.27 -1.59 -0.07 -0.00 0.00 0.00 178.16 177.81 1uzh h LEU 270 N 0.00 0.54 -0.35 0.10 3.38 -1.80 0.23 115.31 117.42 1uzh h LEU 270 Ca -0.00 -0.91 -0.18 0.00 0.09 0.00 0.00 57.88 56.87 1uzh h LEU 270 Cb 0.52 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.08 1uzh h LEU 270 CO 0.04 1.71 -0.83 0.71 0.09 0.00 0.00 178.44 180.16 1uzh h THR 271 N -0.05 1.51 -0.01 0.22 1.35 -1.68 -3.22 112.91 111.03 1uzh h THR 271 Ca -0.32 -2.61 -0.10 0.00 -0.55 0.00 0.00 66.41 62.83 1uzh h THR 271 Cb 1.97 2.44 0.01 0.00 -1.73 0.00 0.00 68.15 70.83 1uzh h THR 271 CO 0.14 0.76 -0.39 1.23 -0.25 0.00 0.00 175.52 177.00 1uzh h GLY 272 N 1.99 0.31 0.00 5.82 0.00 -1.01 -3.51 103.07 106.68 1uzh h GLY 272 Ca -0.03 -0.53 0.00 0.00 0.00 0.00 0.00 47.33 46.77 1uzh h GLY 272 CO 0.12 0.47 0.00 0.61 0.00 0.00 0.00 176.54 177.74 1uzh n GLY 273 N 1.01 2.73 0.33 4.60 0.00 0.82 -4.64 105.19 110.05 1uzh n GLY 273 Ca -0.10 -1.83 0.00 0.00 0.00 0.00 0.00 46.02 44.10 1uzh n GLY 273 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1uzh h PHE 274 N 0.00 0.87 -0.06 1.61 0.04 -1.88 1.00 116.94 118.52 1uzh h PHE 274 Ca 0.00 -0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.76 1uzh h PHE 274 Cb 0.00 -0.28 -0.00 0.00 2.20 0.00 0.00 35.95 37.86 1uzh h PHE 274 CO 0.00 0.59 0.01 1.15 -0.60 0.00 0.00 178.31 179.47 1uzh h THR 275 N 0.91 1.20 -0.50 -1.55 2.02 -1.92 -0.62 112.91 112.44 1uzh h THR 275 Ca 0.24 -0.59 -0.02 0.00 0.77 0.00 0.00 66.41 66.80 1uzh h THR 275 Cb -0.01 1.48 -0.02 0.00 -1.74 0.00 0.00 68.15 67.86 1uzh h THR 275 CO -0.04 0.16 0.22 0.00 0.37 0.00 0.00 175.52 176.23 1uzh h ALA 276 N 0.79 0.65 -0.59 6.16 0.00 -1.78 -2.85 119.26 121.64 1uzh h ALA 276 Ca 0.02 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 1uzh h ALA 276 Cb 0.25 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 1uzh h ALA 276 CO 0.00 0.24 0.34 -0.97 0.00 0.00 0.00 179.25 178.87 1uzh h ASN 277 N 0.67 0.71 -0.65 0.00 -0.73 -0.59 -0.62 115.58 114.36 1uzh h ASN 277 Ca 0.17 -0.07 -0.03 0.00 1.87 0.00 0.00 56.30 58.24 1uzh h ASN 277 Cb 0.17 -0.18 -0.03 0.00 0.27 0.00 0.00 38.32 38.55 1uzh h ASN 277 CO -0.02 0.57 0.27 0.74 -0.37 0.00 0.00 177.43 178.63 1uzh h THR 278 N 0.79 1.23 -0.36 -3.57 2.02 -1.12 0.13 112.91 112.04 1uzh h THR 278 Ca 0.21 -0.72 0.04 0.00 0.77 0.00 0.00 66.41 66.71 1uzh h THR 278 Cb -0.00 0.49 -0.04 0.00 -1.74 0.00 0.00 68.15 66.86 1uzh h THR 278 CO -0.04 0.29 0.13 0.28 0.37 0.00 0.00 175.52 176.55 1uzh h SER 279 N 0.92 0.15 -0.73 4.18 0.02 -1.20 -1.26 113.55 115.61 1uzh h SER 279 Ca 0.22 0.04 -0.03 0.00 -0.84 0.00 0.00 61.79 61.18 1uzh h SER 279 Cb 0.19 0.02 -0.03 0.00 0.14 0.00 0.00 62.40 62.71 1uzh h SER 279 CO -0.02 0.12 0.34 0.25 -1.14 0.00 0.00 176.83 176.38 1uzh h LEU 280 N 0.28 0.97 -0.71 5.07 5.85 -0.61 -1.29 115.31 124.88 1uzh h LEU 280 Ca 0.16 -0.14 -0.06 0.00 0.84 0.00 0.00 57.88 58.68 1uzh h LEU 280 Cb 0.13 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 40.88 1uzh h LEU 280 CO -0.16 0.84 0.19 0.00 -0.34 0.00 0.00 178.44 178.97 1uzh h ALA 281 N 1.17 0.93 -0.55 1.25 0.00 -0.72 0.74 119.26 122.08 1uzh h ALA 281 Ca 0.25 -0.24 -0.05 0.00 0.00 0.00 0.00 54.91 54.87 1uzh h ALA 281 Cb 0.14 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 1uzh h ALA 281 CO -0.03 0.64 0.14 0.82 0.00 0.00 0.00 179.25 180.82 1uzh h ILE 282 N 1.06 1.24 -0.76 0.00 2.04 -0.98 -0.61 117.51 119.50 1uzh h ILE 282 Ca 0.22 -0.85 0.00 0.00 1.00 0.00 0.00 64.86 65.24 1uzh h ILE 282 Cb 0.35 0.75 -0.04 0.00 -0.74 0.00 0.00 36.82 37.14 1uzh h ILE 282 CO -0.00 0.31 0.48 0.22 0.00 0.00 0.00 178.15 179.16 1uzh h TYR 283 N 0.77 0.97 -0.50 1.37 3.20 -0.71 -0.88 116.97 121.20 1uzh h TYR 283 Ca 0.17 0.01 -0.10 0.00 3.14 0.00 0.00 58.73 61.96 1uzh h TYR 283 Cb 0.32 -0.32 -0.02 0.00 1.54 0.00 0.00 36.73 38.25 1uzh h TYR 283 CO 0.02 0.63 -0.08 0.00 -1.64 0.00 0.00 178.16 177.10 1uzh h ARG 285 N 0.82 0.58 0.00 0.00 9.65 -0.84 0.81 114.38 125.40 1uzh h ARG 285 Ca 0.14 -0.04 0.00 0.00 -1.10 0.00 0.00 59.98 58.98 1uzh h ARG 285 Cb 0.60 -0.13 0.00 0.00 -1.39 0.00 0.00 29.97 29.05 1uzh h ARG 285 CO 0.04 0.39 0.00 -0.44 2.80 0.00 0.00 179.97 182.76 1uzh h ASP 286 N 0.59 0.00 0.00 -3.80 3.32 -0.85 -3.23 116.42 112.45 1uzh h ASP 286 Ca 0.16 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.21 1uzh h ASP 286 Cb -0.06 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.49 1uzh h ASP 286 CO -0.03 0.00 0.00 0.59 -1.72 0.00 0.00 179.24 178.08 1uzh n ASN 287 N -2.41 1.30 -1.33 6.45 3.02 -0.57 -5.01 115.26 116.70 1uzh n ASN 287 Ca 0.03 -1.59 -0.14 0.00 -0.03 0.00 0.00 54.58 52.85 1uzh n ASN 287 Cb 0.30 0.00 -0.03 0.00 -0.61 0.00 0.00 39.78 39.44 1uzh n ASN 287 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1uzh n GLY 288 N -0.29 0.60 3.72 7.41 0.00 0.18 -5.00 105.19 111.82 1uzh n GLY 288 Ca 0.00 -0.34 -0.40 0.00 0.00 0.00 0.00 46.02 45.28 1uzh n GLY 288 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1uzh s LEU 289 N -3.59 4.38 0.38 0.99 1.43 -0.61 -4.99 118.68 116.66 1uzh s LEU 289 Ca 0.00 1.40 -0.25 0.00 -1.03 0.00 0.00 54.13 54.25 1uzh s LEU 289 Cb 0.00 -3.25 -0.09 0.00 0.03 0.00 0.00 46.19 42.88 1uzh s LEU 289 CO 0.00 -0.10 1.06 -0.76 0.23 0.00 0.00 176.35 176.78 1uzh s LEU 290 N 0.54 4.21 -0.25 1.79 1.43 -0.51 -4.58 118.68 121.30 1uzh s LEU 290 Ca 0.41 2.09 0.01 0.00 -1.03 0.00 0.00 54.13 55.62 1uzh s LEU 290 Cb -0.20 -4.09 0.06 0.00 0.03 0.00 0.00 46.19 42.00 1uzh s LEU 290 CO 0.22 -0.45 -0.05 -0.22 0.23 0.00 0.00 176.35 176.08 1uzh s LEU 291 N -2.45 2.87 -0.10 1.79 2.96 -1.26 -1.31 118.68 121.18 1uzh s LEU 291 Ca 0.56 -1.30 -0.23 0.00 -0.22 0.00 0.00 54.13 52.94 1uzh s LEU 291 Cb -0.24 -1.26 -0.03 0.00 0.50 0.00 0.00 46.19 45.15 1uzh s LEU 291 CO 0.30 -0.24 0.67 -2.28 -1.32 0.00 0.00 176.35 173.48 1uzh s HIS 292 N 1.32 3.53 -0.22 5.38 5.65 0.81 -0.46 115.29 131.30 1uzh s HIS 292 Ca -0.05 1.17 -0.05 0.00 0.25 0.00 0.00 55.06 56.38 1uzh s HIS 292 Cb -0.19 -2.79 -0.02 0.00 -1.18 0.00 0.00 32.58 28.40 1uzh s HIS 292 CO -0.07 0.04 0.00 0.42 -0.65 0.00 0.00 174.74 174.48 1uzh s ILE 293 N 1.01 3.79 -0.02 0.89 -1.09 -0.32 -0.93 121.20 124.54 1uzh s ILE 293 Ca 0.35 -0.35 -0.17 0.00 -2.23 0.00 0.00 60.65 58.24 1uzh s ILE 293 Cb -0.17 -2.74 -0.05 0.00 -1.58 0.00 0.00 42.46 37.92 1uzh s ILE 293 CO 0.16 0.40 0.49 -2.28 -1.23 0.00 0.00 174.94 172.47 1uzh s HIS 294 N 1.41 3.68 -0.32 3.97 5.65 -0.43 -2.91 115.29 126.35 1uzh s HIS 294 Ca 0.05 1.06 0.10 0.00 0.25 0.00 0.00 55.06 56.52 1uzh s HIS 294 Cb -0.15 -2.45 0.77 0.00 -1.18 0.00 0.00 32.58 29.57 1uzh s HIS 294 CO 0.00 0.46 1.81 2.89 -0.65 0.00 0.00 174.74 179.26 1uzh n ARG 295 N 2.43 3.93 -1.02 2.88 1.85 -1.26 -2.61 116.66 122.87 1uzh n ARG 295 Ca -0.10 -3.10 -0.40 0.00 -1.00 0.00 0.00 57.85 53.25 1uzh n ARG 295 Cb 0.52 -2.24 -0.05 0.00 -1.05 0.00 0.00 32.46 29.64 1uzh n ARG 295 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1uzh n ALA 296 N -0.03 -2.62 -0.04 2.89 0.00 -1.26 -1.06 120.51 118.38 1uzh n ALA 296 Ca 0.40 0.40 0.00 0.00 0.00 0.00 0.00 53.44 54.24 1uzh n ALA 296 Cb 1.38 -1.20 0.00 0.00 0.00 0.00 0.00 19.45 19.63 1uzh n ALA 296 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.50 177.38 1uzh n MET 297 N 0.99 0.00 -0.26 0.00 0.00 -1.26 -4.06 117.12 112.52 1uzh n MET 297 Ca 0.14 0.00 -0.01 0.00 -0.00 0.00 0.00 57.70 57.82 1uzh n MET 297 Cb 0.07 -1.10 0.11 0.00 0.00 0.00 0.00 33.22 32.30 1uzh n MET 297 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 175.97 177.09 1uzh h HIS 298 N 0.00 0.83 0.00 1.12 -0.00 -1.52 -2.17 115.15 113.41 1uzh h HIS 298 Ca 0.00 0.03 0.00 0.00 -0.00 0.00 0.00 60.37 60.40 1uzh h HIS 298 Cb 0.00 -0.26 0.00 0.00 -0.00 0.00 0.00 27.41 27.15 1uzh h HIS 298 CO 0.00 0.42 0.00 0.00 -0.00 0.00 0.00 177.93 178.35 1uzh h ALA 299 N 1.36 1.00 -0.92 6.11 0.00 -1.92 0.10 119.26 124.99 1uzh h ALA 299 Ca 0.32 0.00 0.08 0.00 0.00 0.00 0.00 54.91 55.31 1uzh h ALA 299 Cb 0.14 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 17.87 1uzh h ALA 299 CO -0.16 0.00 0.60 0.28 0.00 0.00 0.00 179.25 179.96 1uzh h VAL 300 N 0.00 1.02 0.05 0.00 2.07 -1.80 -2.97 116.25 114.62 1uzh h VAL 300 Ca 0.00 -0.34 -0.36 0.00 0.82 0.00 0.00 66.70 66.82 1uzh h VAL 300 Cb 0.34 -0.06 -0.05 0.00 -1.52 0.00 0.00 31.29 30.01 1uzh h VAL 300 CO 0.00 0.18 -2.12 -0.38 0.02 0.00 0.00 177.57 175.27 1uzh n ILE 301 N -4.52 1.62 0.38 4.57 5.41 -0.22 -4.71 119.36 121.89 1uzh n ILE 301 Ca 0.15 -0.69 0.04 0.00 1.00 0.00 0.00 62.75 63.25 1uzh n ILE 301 Cb 0.25 -1.33 0.03 0.00 -0.71 0.00 0.00 39.64 37.88 1uzh n ILE 301 CO 0.00 0.00 0.00 -0.90 0.00 0.00 0.00 176.55 175.65 1uzh n ASP 302 N -3.23 1.62 -0.05 4.38 5.68 0.18 -2.06 116.55 123.07 1uzh n ASP 302 Ca -0.33 -1.31 -0.13 0.00 -0.50 0.00 0.00 54.79 52.53 1uzh n ASP 302 Cb 1.05 0.10 -0.07 0.00 -1.14 0.00 0.00 41.12 41.05 1uzh n ASP 302 CO 0.00 0.00 0.00 -0.09 -1.33 0.00 0.00 177.20 175.78 1uzh h ARG 303 N 1.60 0.31 -6.33 0.11 9.65 -1.75 -3.42 114.38 114.55 1uzh h ARG 303 Ca 0.00 -0.16 -0.56 0.00 -1.10 0.00 0.00 59.98 58.16 1uzh h ARG 303 Cb 0.36 0.00 -0.04 0.00 -1.39 0.00 0.00 29.97 28.90 1uzh h ARG 303 CO 0.00 0.69 0.00 -0.65 2.80 0.00 0.00 179.97 182.81 1uzh s GLN 304 N -4.38 4.23 0.35 0.20 -1.52 -1.26 -3.71 119.66 113.56 1uzh s GLN 304 Ca -0.14 0.78 0.11 0.00 -1.95 0.00 0.00 55.36 54.16 1uzh s GLN 304 Cb 0.05 -3.15 0.65 0.00 -0.22 0.00 0.00 33.01 30.33 1uzh s GLN 304 CO 0.74 0.58 1.79 -0.09 -0.25 0.00 0.00 175.29 178.06 1uzh h ARG 305 N 4.23 0.05 0.00 2.91 2.43 -1.89 -3.27 114.38 118.84 1uzh h ARG 305 Ca -0.49 -0.02 -0.05 0.00 -0.81 0.00 0.00 59.98 58.62 1uzh h ARG 305 Cb 1.21 -0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.75 1uzh h ARG 305 CO 0.64 0.43 -1.34 0.27 -1.51 0.00 0.00 179.97 178.46 1uzh n ASN 306 N -4.07 0.65 -3.74 -3.80 6.94 -1.26 -4.90 115.26 105.07 1uzh n ASN 306 Ca -0.02 0.26 -0.12 0.00 -0.02 0.00 0.00 54.58 54.68 1uzh n ASN 306 Cb 0.43 0.73 -0.11 0.00 -2.36 0.00 0.00 39.78 38.48 1uzh n ASN 306 CO 0.00 0.00 0.00 -2.28 -1.03 0.00 0.00 177.26 173.95 1uzh s HIS 307 N -3.28 -0.41 -0.31 -2.53 5.04 -1.24 -3.37 115.29 109.18 1uzh s HIS 307 Ca -0.03 0.98 0.00 0.00 -1.54 0.00 0.00 55.06 54.47 1uzh s HIS 307 Cb 0.10 0.15 0.00 0.00 0.04 0.00 0.00 32.58 32.87 1uzh s HIS 307 CO 0.82 -0.22 0.00 0.41 -2.34 0.00 0.00 174.74 173.41 1uzh n GLY 308 N 3.30 0.21 2.87 1.59 0.00 -0.47 -4.37 105.19 108.33 1uzh n GLY 308 Ca -0.16 -1.71 -0.21 0.00 0.00 0.00 0.00 46.02 43.94 1uzh n GLY 308 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1uzh s ILE 309 N -1.32 0.54 0.43 -0.61 1.01 -0.88 -0.59 121.20 119.78 1uzh s ILE 309 Ca 0.00 -0.09 -0.26 0.00 0.00 0.00 0.00 60.65 60.30 1uzh s ILE 309 Cb 0.00 -0.59 -0.09 0.00 0.01 0.00 0.00 42.46 41.79 1uzh s ILE 309 CO 0.00 0.24 1.44 -2.28 0.00 0.00 0.00 174.94 174.34 1uzh s HIS 310 N 1.14 2.49 0.44 3.97 5.65 -0.02 -3.67 115.29 125.28 1uzh s HIS 310 Ca -0.08 1.24 0.22 0.00 0.25 0.00 0.00 55.06 56.69 1uzh s HIS 310 Cb -0.14 -3.95 1.20 0.00 -1.18 0.00 0.00 32.58 28.51 1uzh s HIS 310 CO -0.01 -2.95 1.81 0.35 -0.65 0.00 0.00 174.74 173.28 1uzh h PHE 311 N 2.51 0.47 -0.23 3.88 3.57 -1.91 -1.06 116.94 124.17 1uzh h PHE 311 Ca -0.51 0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.01 1uzh h PHE 311 Cb 1.26 -0.14 -0.01 0.00 2.79 0.00 0.00 35.95 39.85 1uzh h PHE 311 CO 0.51 0.07 0.15 0.07 -2.23 0.00 0.00 178.31 176.87 1uzh h ARG 312 N 0.30 0.28 -0.14 1.11 0.11 -1.90 0.51 114.38 114.65 1uzh h ARG 312 Ca 0.54 -0.02 -0.17 0.00 0.10 0.00 0.00 59.98 60.44 1uzh h ARG 312 Cb 1.55 -0.06 0.01 0.00 1.11 0.00 0.00 29.97 32.58 1uzh h ARG 312 CO -0.20 0.19 -0.57 0.28 0.10 0.00 0.00 179.97 179.77 1uzh h VAL 313 N 0.29 1.33 0.00 0.08 2.07 -1.44 -1.44 116.25 117.14 1uzh h VAL 313 Ca 0.08 -1.84 -0.03 0.00 0.82 0.00 0.00 66.70 65.74 1uzh h VAL 313 Cb -0.01 2.07 -0.00 0.00 -1.52 0.00 0.00 31.29 31.83 1uzh h VAL 313 CO -0.02 0.57 -0.12 -0.07 0.02 0.00 0.00 177.57 177.94 1uzh h LEU 314 N 0.28 0.00 -0.02 2.57 3.38 -1.07 -0.46 115.31 119.99 1uzh h LEU 314 Ca -0.03 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.77 1uzh h LEU 314 Cb 1.21 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.97 1uzh h LEU 314 CO 0.12 0.12 -0.64 0.00 0.09 0.00 0.00 178.44 178.14 1uzh h ALA 315 N 1.88 0.11 -0.92 1.53 0.00 0.05 -2.04 119.26 119.86 1uzh h ALA 315 Ca -0.00 -0.57 0.03 0.00 0.00 0.00 0.00 54.91 54.37 1uzh h ALA 315 Cb 0.22 0.03 -0.05 0.00 0.00 0.00 0.00 17.79 17.99 1uzh h ALA 315 CO 0.02 0.40 0.60 0.87 0.00 0.00 0.00 179.25 181.14 1uzh h LYS 316 N 0.01 1.14 -0.55 0.00 1.57 -0.99 -0.76 116.57 116.98 1uzh h LYS 316 Ca -0.07 -0.07 -0.04 0.00 -1.87 0.00 0.00 60.65 58.60 1uzh h LYS 316 Cb 1.33 -0.26 -0.02 0.00 0.08 0.00 0.00 32.23 33.36 1uzh h LYS 316 CO 0.13 0.75 0.20 0.00 -0.57 0.00 0.00 179.45 179.96 1uzh h ALA 317 N 1.37 0.72 -0.55 3.86 0.00 -1.07 -1.75 119.26 121.84 1uzh h ALA 317 Ca 0.36 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 1uzh h ALA 317 Cb -0.02 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.53 1uzh h ALA 317 CO -0.11 0.36 0.29 1.25 0.00 0.00 0.00 179.25 181.03 1uzh h LEU 318 N 0.76 0.70 -0.90 0.00 7.12 -1.05 -0.04 115.31 121.90 1uzh h LEU 318 Ca 0.18 -0.11 0.08 0.00 0.13 0.00 0.00 57.88 58.17 1uzh h LEU 318 Cb 0.24 -0.18 -0.07 0.00 -0.53 0.00 0.00 40.66 40.12 1uzh h LEU 318 CO -0.01 0.61 0.55 -0.09 -0.13 0.00 0.00 178.44 179.37 1uzh h ARG 319 N 0.74 0.93 -0.08 1.25 2.43 -0.70 0.41 114.38 119.36 1uzh h ARG 319 Ca 0.19 -0.06 -0.04 0.00 -0.81 0.00 0.00 59.98 59.27 1uzh h ARG 319 Cb 0.07 -0.21 -0.00 0.00 -0.42 0.00 0.00 29.97 29.41 1uzh h ARG 319 CO -0.03 0.62 -0.11 0.52 -1.51 0.00 0.00 179.97 179.46 1uzh h MET 320 N 0.96 0.21 -0.28 0.20 2.86 -1.02 -3.30 114.93 114.57 1uzh h MET 320 Ca 0.41 -0.12 -0.01 0.00 -2.06 0.00 0.00 59.70 57.92 1uzh h MET 320 Cb 0.28 0.01 -0.01 0.00 0.06 0.00 0.00 31.60 31.94 1uzh h MET 320 CO -0.21 0.68 0.12 1.03 1.06 0.00 0.00 176.91 179.59 1uzh h SER 321 N -0.24 0.38 0.00 1.22 0.87 -0.71 -3.24 113.55 111.83 1uzh h SER 321 Ca 0.01 -0.15 0.00 0.00 -1.23 0.00 0.00 61.79 60.42 1uzh h SER 321 Cb 0.65 -0.10 0.00 0.00 -0.44 0.00 0.00 62.40 62.51 1uzh h SER 321 CO 0.03 0.42 0.00 0.61 -0.53 0.00 0.00 176.83 177.36 1uzh n GLY 322 N -0.79 3.89 3.63 5.77 0.00 0.14 -4.40 105.19 113.42 1uzh n GLY 322 Ca -0.02 -0.93 -0.09 0.00 0.00 0.00 0.00 46.02 44.97 1uzh n GLY 322 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1uzh s GLY 323 N 0.00 -0.17 0.05 -0.02 0.00 -1.25 -4.77 107.32 101.16 1uzh s GLY 323 Ca 0.00 2.57 -0.01 0.00 0.00 0.00 0.00 44.72 47.28 1uzh s GLY 323 CO 0.00 1.69 1.02 -0.55 0.00 0.00 0.00 173.10 175.26 1uzh h ASP 324 N 3.89 0.31 -3.85 1.64 3.32 -1.14 -3.43 116.42 117.16 1uzh h ASP 324 Ca -0.26 -0.38 -0.58 0.00 0.02 0.00 0.00 57.03 55.83 1uzh h ASP 324 Cb 1.17 -0.10 -0.20 0.00 0.22 0.00 0.00 39.33 40.42 1uzh h ASP 324 CO 0.15 1.31 -0.82 -1.00 -1.72 0.00 0.00 179.24 177.16 1uzh s HIS 325 N -2.65 1.93 -0.10 4.55 3.76 -0.97 -1.02 115.29 120.79 1uzh s HIS 325 Ca -0.05 -0.42 -0.06 0.00 -0.15 0.00 0.00 55.06 54.38 1uzh s HIS 325 Cb 0.07 -1.02 0.04 0.00 1.11 0.00 0.00 32.58 32.79 1uzh s HIS 325 CO 0.86 0.29 0.23 -1.17 -0.85 0.00 0.00 174.74 174.11 1uzh s LEU 326 N -2.23 0.70 0.30 0.89 2.96 -0.14 -1.17 118.68 119.99 1uzh s LEU 326 Ca 0.12 0.49 -0.30 0.00 -0.22 0.00 0.00 54.13 54.22 1uzh s LEU 326 Cb -0.09 0.74 -0.11 0.00 0.50 0.00 0.00 46.19 47.23 1uzh s LEU 326 CO 0.06 -0.13 1.54 -1.00 -1.32 0.00 0.00 176.35 175.50 1uzh s HIS 327 N 0.81 2.78 -0.33 5.38 3.76 -1.14 -0.71 115.29 125.84 1uzh s HIS 327 Ca -0.06 0.90 0.03 0.00 -0.15 0.00 0.00 55.06 55.78 1uzh s HIS 327 Cb -0.07 -4.01 0.02 0.00 1.11 0.00 0.00 32.58 29.63 1uzh s HIS 327 CO -0.05 -3.29 0.53 -1.13 -0.85 0.00 0.00 174.74 169.95 1uzh n SER 328 N 1.88 1.10 0.00 1.40 3.41 0.03 -4.74 113.62 116.70 1uzh n SER 328 Ca 0.06 -1.05 0.00 0.00 -0.26 0.00 0.00 58.87 57.62 1uzh n SER 328 Cb 0.38 0.12 0.00 0.00 -0.26 0.00 0.00 64.21 64.45 1uzh n SER 328 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1uzh n GLY 329 N 0.27 -1.18 0.00 5.00 0.00 -1.25 -4.86 105.19 103.16 1uzh n GLY 329 Ca 0.02 -1.61 0.01 0.00 0.00 0.00 0.00 46.02 44.43 1uzh n GLY 329 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1uzh n THR 330 N -1.30 0.00 0.00 2.61 -2.24 -1.26 -4.21 114.28 107.88 1uzh n THR 330 Ca 0.00 -0.21 0.00 0.00 -2.27 0.00 0.00 64.05 61.57 1uzh n THR 330 Cb 0.00 0.68 0.00 0.00 -2.10 0.00 0.00 70.33 68.91 1uzh n THR 330 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 1uzh n VAL 331 N -1.35 0.00 1.08 2.28 0.31 -1.25 -4.40 118.33 115.00 1uzh n VAL 331 Ca -0.00 0.00 0.12 0.00 -0.01 0.00 0.00 64.34 64.45 1uzh n VAL 331 Cb 0.04 0.00 0.17 0.00 -0.91 0.00 0.00 33.84 33.14 1uzh n VAL 331 CO 0.00 0.00 0.00 1.33 -1.32 0.00 0.00 176.83 176.84 1uzh n VAL 332 N 0.00 0.00 -0.74 2.52 0.24 -1.26 -4.62 118.33 114.47 1uzh n VAL 332 Ca 0.00 -0.09 0.00 0.00 -2.04 0.00 0.00 64.34 62.21 1uzh n VAL 332 Cb 0.00 0.64 0.00 0.00 -1.47 0.00 0.00 33.84 33.01 1uzh n VAL 332 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1uzh n GLY 333 N 1.43 0.86 0.15 7.63 0.00 -1.26 -4.24 105.19 109.77 1uzh n GLY 333 Ca 0.08 -1.76 0.13 0.00 0.00 0.00 0.00 46.02 44.46 1uzh n GLY 333 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1uzh h LYS 334 N 0.00 0.00 -6.45 1.61 2.10 -1.40 -3.44 116.57 108.99 1uzh h LYS 334 Ca 0.00 0.00 -0.65 0.00 -2.00 0.00 0.00 60.65 58.00 1uzh h LYS 334 Cb 0.00 0.00 -0.14 0.00 -0.90 0.00 0.00 32.23 31.19 1uzh h LYS 334 CO 0.00 0.00 -0.70 -0.51 -2.00 0.00 0.00 179.45 176.24 1uzh s LEU 335 N -5.20 3.21 0.42 7.07 1.02 -1.26 -5.05 118.68 118.89 1uzh s LEU 335 Ca 0.09 -0.34 -0.24 0.00 0.02 0.00 0.00 54.13 53.66 1uzh s LEU 335 Cb 0.09 -1.95 -0.08 0.00 0.02 0.00 0.00 46.19 44.27 1uzh s LEU 335 CO 0.62 0.16 1.18 -0.70 0.02 0.00 0.00 176.35 177.63 1uzh s GLU 336 N -2.40 3.93 0.00 1.70 2.12 -1.26 -4.63 118.70 118.15 1uzh s GLU 336 Ca 0.24 1.85 0.00 0.00 0.36 0.00 0.00 54.97 57.42 1uzh s GLU 336 Cb -0.11 -2.58 0.00 0.00 0.26 0.00 0.00 34.13 31.70 1uzh s GLU 336 CO 0.16 -0.43 0.00 0.41 -0.54 0.00 0.00 175.26 174.86 1uzh n GLY 337 N 0.57 -0.82 3.77 -1.50 0.00 -1.26 -4.85 105.19 101.10 1uzh n GLY 337 Ca 0.05 0.89 -0.39 0.00 0.00 0.00 0.00 46.02 46.58 1uzh n GLY 337 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1uzh s GLU 338 N 0.00 4.08 0.13 1.61 -6.30 -1.26 -3.88 118.70 113.08 1uzh s GLU 338 Ca 0.00 1.92 -0.30 0.00 -2.50 0.00 0.00 54.97 54.09 1uzh s GLU 338 Cb 0.00 -2.74 -0.07 0.00 0.00 0.00 0.00 34.13 31.32 1uzh s GLU 338 CO 0.00 -0.32 1.57 -0.09 0.02 0.00 0.00 175.26 176.44 1uzh h ARG 339 N 2.75 -0.46 -0.49 4.30 2.43 -1.98 -0.80 114.38 120.13 1uzh h ARG 339 Ca -0.49 0.03 -0.08 0.00 -0.81 0.00 0.00 59.98 58.63 1uzh h ARG 339 Cb 1.24 0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 30.87 1uzh h ARG 339 CO 0.63 -0.31 -0.02 0.93 -1.51 0.00 0.00 179.97 179.70 1uzh h GLU 340 N -0.48 0.88 -0.52 0.20 4.39 -1.92 -0.12 114.58 117.02 1uzh h GLU 340 Ca 0.08 -0.29 0.06 0.00 0.34 0.00 0.00 59.36 59.55 1uzh h GLU 340 Cb 0.63 -0.07 -0.05 0.00 -0.10 0.00 0.00 28.75 29.15 1uzh h GLU 340 CO -0.46 0.93 0.21 0.28 -1.16 0.00 0.00 179.01 178.81 1uzh h VAL 341 N 0.74 0.87 -0.24 3.13 2.07 -1.75 -1.82 116.25 119.25 1uzh h VAL 341 Ca 0.14 -0.14 -0.04 0.00 0.82 0.00 0.00 66.70 67.47 1uzh h VAL 341 Cb 0.54 0.42 -0.01 0.00 -1.52 0.00 0.00 31.29 30.72 1uzh h VAL 341 CO 0.03 0.08 -0.01 0.74 0.02 0.00 0.00 177.57 178.42 1uzh h THR 342 N 0.42 1.26 -0.59 2.57 2.02 -0.65 -2.27 112.91 115.67 1uzh h THR 342 Ca 0.24 -0.94 -0.00 0.00 0.77 0.00 0.00 66.41 66.48 1uzh h THR 342 Cb 0.23 1.41 -0.03 0.00 -1.74 0.00 0.00 68.15 68.02 1uzh h THR 342 CO -0.22 0.29 0.36 -0.07 0.37 0.00 0.00 175.52 176.25 1uzh h LEU 343 N 0.19 0.70 0.43 2.58 3.38 -0.90 -0.33 115.31 121.36 1uzh h LEU 343 Ca 0.07 -0.03 -0.02 0.00 0.09 0.00 0.00 57.88 57.98 1uzh h LEU 343 Cb 0.44 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.02 1uzh h LEU 343 CO 0.01 0.54 -0.21 1.23 0.09 0.00 0.00 178.44 180.10 1uzh h GLY 344 N 0.84 -0.61 2.00 0.83 0.00 -1.05 -2.45 103.07 102.63 1uzh h GLY 344 Ca 0.21 0.22 -0.01 0.00 0.00 0.00 0.00 47.33 47.75 1uzh h GLY 344 CO -0.04 -0.22 -0.07 0.27 0.00 0.00 0.00 176.54 176.48 1uzh h PHE 345 N -0.60 0.00 -0.29 5.60 -5.15 -1.01 -2.25 116.94 113.24 1uzh h PHE 345 Ca -0.06 0.00 -0.02 0.00 -0.20 0.00 0.00 57.97 57.69 1uzh h PHE 345 Cb 0.45 0.00 -0.01 0.00 0.22 0.00 0.00 35.95 36.61 1uzh h PHE 345 CO -0.04 0.07 0.12 0.28 -2.00 0.00 0.00 178.31 176.74 1uzh h VAL 346 N 0.00 1.18 -0.56 0.88 2.07 -1.07 0.48 116.25 119.23 1uzh h VAL 346 Ca -0.00 -0.53 0.04 0.00 0.82 0.00 0.00 66.70 67.03 1uzh h VAL 346 Cb 0.94 0.99 -0.04 0.00 -1.52 0.00 0.00 31.29 31.65 1uzh h VAL 346 CO 0.01 0.18 0.31 0.44 0.02 0.00 0.00 177.57 178.53 1uzh h ASP 347 N 0.32 0.48 -0.05 0.57 3.32 -1.14 -0.85 116.42 119.06 1uzh h ASP 347 Ca 0.10 0.02 -0.01 0.00 0.02 0.00 0.00 57.03 57.15 1uzh h ASP 347 Cb 0.18 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 39.64 1uzh h ASP 347 CO -0.01 0.33 0.01 -0.07 -1.72 0.00 0.00 179.24 177.77 1uzh h LEU 348 N 0.60 0.14 0.00 1.55 3.38 -1.13 -0.06 115.31 119.80 1uzh h LEU 348 Ca 0.24 -0.01 -0.26 0.00 0.09 0.00 0.00 57.88 57.93 1uzh h LEU 348 Cb 0.09 -0.03 0.01 0.00 0.09 0.00 0.00 40.66 40.82 1uzh h LEU 348 CO -0.13 0.17 -1.13 0.24 0.09 0.00 0.00 178.44 177.67 1uzh h MET 349 N 0.15 0.42 0.00 1.13 2.86 -0.18 -3.41 114.93 115.91 1uzh h MET 349 Ca 0.04 -0.56 -0.38 0.00 -2.06 0.00 0.00 59.70 56.74 1uzh h MET 349 Cb 0.10 0.18 -0.07 0.00 0.06 0.00 0.00 31.60 31.88 1uzh h MET 349 CO 0.00 1.22 -2.42 0.54 1.06 0.00 0.00 176.91 177.31 1uzh n ARG 350 N -3.69 0.67 -2.71 1.72 1.74 -0.39 -0.32 116.66 113.68 1uzh n ARG 350 Ca -0.09 0.11 -0.25 0.00 -0.77 0.00 0.00 57.85 56.84 1uzh n ARG 350 Cb 0.94 -1.53 0.02 0.00 -1.02 0.00 0.00 32.46 30.87 1uzh n ARG 350 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1uzh s ASP 351 N -6.20 5.80 0.03 0.55 1.01 -0.06 -4.24 116.67 113.56 1uzh s ASP 351 Ca -0.26 0.55 0.10 0.00 0.71 0.00 0.00 52.55 53.65 1uzh s ASP 351 Cb 0.08 -1.71 -0.22 0.00 1.01 0.00 0.00 42.92 42.08 1uzh s ASP 351 CO 0.68 -0.82 0.94 -0.78 0.21 0.00 0.00 175.17 175.40 1uzh h ASP 352 N 0.15 0.01 -2.82 0.27 3.58 -1.91 -3.45 116.42 112.24 1uzh h ASP 352 Ca -0.46 -0.01 -0.21 0.00 0.42 0.00 0.00 57.03 56.77 1uzh h ASP 352 Cb 1.25 -0.00 -0.32 0.00 1.72 0.00 0.00 39.33 41.97 1uzh h ASP 352 CO 0.59 1.01 -0.53 -0.47 -2.88 0.00 0.00 179.24 176.96 1uzh s TYR 353 N -2.65 -0.44 -0.16 0.28 5.04 -1.26 -0.50 117.35 117.65 1uzh s TYR 353 Ca -0.02 0.97 0.00 0.00 -2.44 0.00 0.00 57.07 55.58 1uzh s TYR 353 Cb 0.09 -0.03 0.04 0.00 0.35 0.00 0.00 41.96 42.40 1uzh s TYR 353 CO 0.82 -0.37 -0.09 0.08 -1.34 0.00 0.00 175.55 174.65 1uzh s VAL 354 N 2.43 1.36 0.41 3.14 1.01 0.78 -4.99 120.40 124.54 1uzh s VAL 354 Ca 0.01 -0.70 -0.24 0.00 0.00 0.00 0.00 61.98 61.06 1uzh s VAL 354 Cb -0.12 -1.43 -0.09 0.00 0.00 0.00 0.00 36.38 34.75 1uzh s VAL 354 CO -0.09 0.25 1.08 -1.61 0.00 0.00 0.00 175.10 174.73 1uzh s GLU 355 N 1.54 4.09 0.14 2.72 0.41 -1.26 -0.23 118.70 126.10 1uzh s GLU 355 Ca 0.02 1.58 -0.33 0.00 -0.41 0.00 0.00 54.97 55.83 1uzh s GLU 355 Cb -0.15 -2.53 -0.17 0.00 -1.78 0.00 0.00 34.13 29.50 1uzh s GLU 355 CO -0.09 -0.23 0.94 1.17 -0.49 0.00 0.00 175.26 176.57 1uzh n LYS 356 N -0.13 0.50 -3.14 1.61 4.81 -1.26 -4.76 118.16 115.78 1uzh n LYS 356 Ca 0.05 0.18 0.02 0.00 -0.87 0.00 0.00 58.31 57.69 1uzh n LYS 356 Cb 0.49 -1.52 -0.00 0.00 0.02 0.00 0.00 35.03 34.01 1uzh n LYS 356 CO 0.00 0.00 0.00 0.34 1.17 0.00 0.00 177.40 178.91 1uzh s ASP 357 N -0.32 -1.37 0.53 3.14 -1.08 -0.29 -4.95 116.67 112.33 1uzh s ASP 357 Ca 0.75 -0.36 0.28 0.00 -0.52 0.00 0.00 52.55 52.70 1uzh s ASP 357 Cb -0.99 1.78 1.51 0.00 -1.46 0.00 0.00 42.92 43.77 1uzh s ASP 357 CO 0.55 -0.19 2.09 0.03 0.52 0.00 0.00 175.17 178.17 1uzh h ARG 358 N 7.16 0.00 0.00 4.34 2.47 -1.92 -0.73 114.38 125.69 1uzh h ARG 358 Ca 0.01 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.73 1uzh h ARG 358 Cb 1.19 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.51 1uzh h ARG 358 CO 0.08 0.10 0.00 -1.13 0.56 0.00 0.00 179.97 179.58 1uzh n SER 359 N -3.61 0.05 -0.04 7.04 3.41 -1.26 -1.92 113.62 117.28 1uzh n SER 359 Ca -0.02 0.51 0.04 0.00 -0.26 0.00 0.00 58.87 59.14 1uzh n SER 359 Cb 0.22 -0.52 0.05 0.00 -0.26 0.00 0.00 64.21 63.70 1uzh n SER 359 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1uzh n ARG 360 N -1.55 2.11 -1.03 4.33 1.74 -0.41 -4.79 116.66 117.05 1uzh n ARG 360 Ca 0.04 -1.82 -0.01 0.00 -0.77 0.00 0.00 57.85 55.28 1uzh n ARG 360 Cb 0.20 -1.14 -0.00 0.00 -1.02 0.00 0.00 32.46 30.49 1uzh n ARG 360 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1uzh n GLY 361 N -0.80 0.48 3.46 -0.13 0.00 -0.81 -4.32 105.19 103.08 1uzh n GLY 361 Ca 0.06 -0.23 -0.43 0.00 0.00 0.00 0.00 46.02 45.41 1uzh n GLY 361 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1uzh s ILE 362 N -1.89 4.62 -0.19 -0.61 1.01 -0.43 -4.90 121.20 118.80 1uzh s ILE 362 Ca 0.00 -0.29 0.18 0.00 0.00 0.00 0.00 60.65 60.54 1uzh s ILE 362 Cb 0.00 -4.47 0.02 0.00 0.01 0.00 0.00 42.46 38.02 1uzh s ILE 362 CO 0.00 -1.06 1.18 1.88 0.00 0.00 0.00 174.94 176.94 1uzh h TYR 363 N 9.22 0.00 -3.97 3.97 -1.99 -1.93 -0.76 116.97 121.52 1uzh h TYR 363 Ca -0.28 0.00 -0.34 0.00 2.00 0.00 0.00 58.73 60.11 1uzh h TYR 363 Cb 1.08 0.00 -0.23 0.00 2.00 0.00 0.00 36.73 39.58 1uzh h TYR 363 CO 0.85 0.37 -0.76 -0.06 -0.00 0.00 0.00 178.16 178.57 1uzh s PHE 364 N -3.05 0.86 0.11 4.88 0.08 -1.26 -4.90 117.98 114.70 1uzh s PHE 364 Ca 0.01 -0.41 -0.31 0.00 0.12 0.00 0.00 56.93 56.34 1uzh s PHE 364 Cb 0.08 -0.51 -0.09 0.00 -0.57 0.00 0.00 43.02 41.93 1uzh s PHE 364 CO 0.77 -0.02 1.57 0.99 -0.10 0.00 0.00 175.22 178.43 1uzh s THR 365 N -1.09 2.93 -0.19 0.64 2.01 -1.26 -4.16 115.64 114.52 1uzh s THR 365 Ca -0.05 0.56 -0.00 0.00 0.31 0.00 0.00 61.69 62.51 1uzh s THR 365 Cb -0.09 -3.36 0.01 0.00 0.01 0.00 0.00 72.50 69.07 1uzh s THR 365 CO 0.01 0.02 -0.15 -1.58 -0.69 0.00 0.00 174.62 172.23 1uzh s GLN 366 N 1.81 3.14 -0.32 4.92 2.00 0.68 -4.90 119.66 127.01 1uzh s GLN 366 Ca 0.71 -0.76 -0.07 0.00 -2.00 0.00 0.00 55.36 53.24 1uzh s GLN 366 Cb -0.41 -2.70 0.02 0.00 0.80 0.00 0.00 33.01 30.72 1uzh s GLN 366 CO 0.31 -0.16 0.09 0.34 -0.50 0.00 0.00 175.29 175.37 1uzh s ASP 367 N 1.25 5.20 0.00 6.67 -1.08 -1.26 -0.15 116.67 127.29 1uzh s ASP 367 Ca 0.03 -0.92 0.00 0.00 -0.52 0.00 0.00 52.55 51.14 1uzh s ASP 367 Cb -0.14 -1.87 0.00 0.00 -1.46 0.00 0.00 42.92 39.45 1uzh s ASP 367 CO -0.08 -0.26 0.00 0.79 0.52 0.00 0.00 175.17 176.15 1uzh n TRP 368 N 4.84 0.00 0.00 -5.34 7.02 0.34 -4.28 117.44 120.02 1uzh n TRP 368 Ca -0.14 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.34 1uzh n TRP 368 Cb 0.46 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 29.35 1uzh n TRP 368 CO 0.00 0.00 0.00 0.43 -2.02 0.00 0.00 177.69 176.10 1uzh n SER 370 N -0.45 0.00 -4.69 -0.99 7.64 -1.26 -4.90 113.62 108.97 1uzh n SER 370 Ca 0.00 0.00 -0.44 0.00 1.01 0.00 0.00 58.87 59.44 1uzh n SER 370 Cb 0.00 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.17 1uzh n SER 370 CO 0.00 0.00 0.00 0.80 -3.01 0.00 0.00 175.04 172.83 1uzh n MET 371 N -0.03 2.32 -1.52 1.43 0.00 -1.26 -4.90 117.12 113.16 1uzh n MET 371 Ca 0.00 0.83 -0.37 0.00 0.00 0.00 0.00 57.70 58.17 1uzh n MET 371 Cb 0.00 -2.60 0.07 0.00 0.00 0.00 0.00 33.22 30.70 1uzh n MET 371 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 175.97 173.67 1uzh n PRO 372 N 3.04 0.74 -3.03 2.12 -0.02 -1.26 -4.91 135.00 131.67 1uzh n PRO 372 Ca 0.14 0.31 -0.33 0.00 -2.02 0.00 0.00 63.50 61.60 1uzh n PRO 372 Cb 0.32 -2.26 -0.06 0.00 -0.02 0.00 0.00 33.50 31.47 1uzh n PRO 372 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1uzh s GLY 373 N -1.46 2.37 -0.20 -1.23 0.00 -1.26 -4.91 107.32 100.62 1uzh s GLY 373 Ca 0.76 0.16 -0.10 0.00 0.00 0.00 0.00 44.72 45.55 1uzh s GLY 373 CO 0.47 0.40 0.13 0.14 0.00 0.00 0.00 173.10 174.24 1uzh s VAL 374 N -2.02 5.41 -0.15 1.40 1.01 0.57 -1.66 120.40 124.95 1uzh s VAL 374 Ca 0.56 0.19 -0.29 0.00 0.00 0.00 0.00 61.98 62.44 1uzh s VAL 374 Cb -0.10 -3.47 -0.03 0.00 0.00 0.00 0.00 36.38 32.78 1uzh s VAL 374 CO 0.16 0.43 1.44 -0.32 0.00 0.00 0.00 175.10 176.82 1uzh s MET 375 N 0.41 4.11 0.35 2.72 1.75 -0.19 -4.16 119.30 124.29 1uzh s MET 375 Ca 0.08 1.78 -0.27 0.00 -1.25 0.00 0.00 55.69 56.03 1uzh s MET 375 Cb -0.11 -3.89 -0.09 0.00 2.84 0.00 0.00 34.83 33.58 1uzh s MET 375 CO -0.01 -0.89 1.14 -1.25 -0.65 0.00 0.00 175.02 173.36 1uzh s PRO 376 N 3.92 4.30 -0.20 4.11 0.04 -1.26 -0.96 135.00 144.94 1uzh s PRO 376 Ca 0.63 1.81 0.02 0.00 0.04 0.00 0.00 61.00 63.50 1uzh s PRO 376 Cb -0.25 -2.87 0.03 0.00 0.04 0.00 0.00 34.50 31.46 1uzh s PRO 376 CO 0.22 -0.10 -0.16 0.08 0.04 0.00 0.00 177.00 177.09 1uzh s VAL 377 N -1.34 2.01 -0.34 -0.36 1.01 0.12 -1.17 120.40 120.33 1uzh s VAL 377 Ca 0.52 -1.14 -0.15 0.00 0.00 0.00 0.00 61.98 61.21 1uzh s VAL 377 Cb -0.31 -1.94 -0.01 0.00 0.00 0.00 0.00 36.38 34.12 1uzh s VAL 377 CO 0.39 0.32 0.36 0.00 0.00 0.00 0.00 175.10 176.18 1uzh s ALA 378 N 1.26 3.50 -0.11 5.51 0.00 0.28 -0.79 121.76 131.41 1uzh s ALA 378 Ca 0.00 -1.20 -0.13 0.00 0.00 0.00 0.00 51.96 50.63 1uzh s ALA 378 Cb -0.15 -2.81 0.03 0.00 0.00 0.00 0.00 23.12 20.18 1uzh s ALA 378 CO -0.10 -1.05 0.36 0.45 0.00 0.00 0.00 175.76 175.41 1uzh s SER 379 N 1.73 -0.34 0.00 0.00 0.15 -1.26 -0.45 113.70 113.53 1uzh s SER 379 Ca 0.12 0.60 0.00 0.00 0.70 0.00 0.00 55.95 57.37 1uzh s SER 379 Cb -0.17 0.65 0.00 0.00 -1.71 0.00 0.00 66.02 64.80 1uzh s SER 379 CO 0.12 -0.20 0.00 0.61 1.20 0.00 0.00 173.24 174.97 1uzh n GLY 380 N 2.54 2.51 2.25 9.45 0.00 -1.26 -4.59 105.19 116.10 1uzh n GLY 380 Ca -0.15 -0.68 -0.13 0.00 0.00 0.00 0.00 46.02 45.06 1uzh n GLY 380 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1uzh n GLY 381 N 0.00 -0.01 3.81 -0.02 0.00 -1.26 -1.44 105.19 106.27 1uzh n GLY 381 Ca 0.00 -0.36 -0.28 0.00 0.00 0.00 0.00 46.02 45.38 1uzh n GLY 381 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1uzh s ILE 382 N -2.62 4.64 0.30 -0.61 -4.36 -1.26 -4.15 121.20 113.15 1uzh s ILE 382 Ca 0.00 -0.91 0.03 0.00 -0.26 0.00 0.00 60.65 59.51 1uzh s ILE 382 Cb 0.00 -3.33 -0.01 0.00 1.25 0.00 0.00 42.46 40.37 1uzh s ILE 382 CO 0.00 -0.02 0.34 0.00 0.24 0.00 0.00 174.94 175.50 1uzh n HIS 383 N -0.10 -1.03 -0.21 1.37 1.44 -1.26 -4.26 115.22 111.17 1uzh n HIS 383 Ca -0.08 -2.30 0.19 0.00 -2.01 0.00 0.00 57.72 53.52 1uzh n HIS 383 Cb 0.53 0.38 0.53 0.00 0.12 0.00 0.00 29.99 31.56 1uzh n HIS 383 CO 0.00 0.00 0.00 -0.39 -2.81 0.00 0.00 176.34 173.14 1uzh h VAL 384 N 1.93 0.69 0.00 0.61 -1.51 -1.91 0.62 116.25 116.68 1uzh h VAL 384 Ca -0.23 -0.12 -0.01 0.00 -1.23 0.00 0.00 66.70 65.11 1uzh h VAL 384 Cb 1.07 0.30 -0.00 0.00 -2.13 0.00 0.00 31.29 30.52 1uzh h VAL 384 CO 0.32 0.07 -0.06 -0.50 -1.23 0.00 0.00 177.57 176.16 1uzh h TRP 385 N 0.36 0.00 0.00 5.19 4.06 -1.94 -2.24 115.95 121.39 1uzh h TRP 385 Ca 0.44 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.39 1uzh h TRP 385 Cb 1.15 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.31 1uzh h TRP 385 CO -0.00 0.06 0.00 0.45 -3.56 0.00 0.00 178.44 175.39 1uzh h HIS 386 N 0.00 0.00 -0.43 0.49 3.86 -1.27 -3.40 115.15 114.40 1uzh h HIS 386 Ca -0.00 0.00 0.08 0.00 -1.16 0.00 0.00 60.37 59.29 1uzh h HIS 386 Cb 0.48 0.00 -0.07 0.00 1.06 0.00 0.00 27.41 28.88 1uzh h HIS 386 CO 0.00 0.00 -0.01 1.98 0.86 0.00 0.00 177.93 180.76 1uzh h MET 387 N 0.00 0.10 -0.47 2.45 -1.53 -1.44 -0.77 114.93 113.27 1uzh h MET 387 Ca 0.00 -0.01 0.03 0.00 -3.44 0.00 0.00 59.70 56.29 1uzh h MET 387 Cb 0.75 -0.02 -0.04 0.00 -0.55 0.00 0.00 31.60 31.74 1uzh h MET 387 CO 0.00 0.07 0.26 -1.35 0.14 0.00 0.00 176.91 176.02 1uzh h PRO 388 N 0.10 0.49 -0.91 0.39 0.11 -1.81 -0.67 132.00 129.71 1uzh h PRO 388 Ca 0.21 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 66.28 1uzh h PRO 388 Cb 0.31 -0.11 -0.04 0.00 0.11 0.00 0.00 31.00 31.27 1uzh h PRO 388 CO -0.36 0.33 0.53 0.00 -0.21 0.00 0.00 178.00 178.28 1uzh h ALA 389 N 1.23 1.22 -0.08 -0.75 0.00 -1.63 -1.10 119.26 118.15 1uzh h ALA 389 Ca 0.20 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 1uzh h ALA 389 Cb 0.07 -0.36 -0.00 0.00 0.00 0.00 0.00 17.79 17.49 1uzh h ALA 389 CO -0.12 0.65 0.02 -0.07 0.00 0.00 0.00 179.25 179.73 1uzh h LEU 390 N 1.26 0.12 -1.01 0.00 3.38 -0.61 -0.22 115.31 118.23 1uzh h LEU 390 Ca 0.32 -0.25 -0.02 0.00 0.09 0.00 0.00 57.88 58.03 1uzh h LEU 390 Cb -0.02 -0.03 -0.04 0.00 0.09 0.00 0.00 40.66 40.65 1uzh h LEU 390 CO -0.06 0.34 0.45 0.58 0.09 0.00 0.00 178.44 179.84 1uzh h VAL 391 N -0.10 1.24 -0.35 1.22 2.07 -1.03 -1.27 116.25 118.04 1uzh h VAL 391 Ca 0.02 -0.60 -0.03 0.00 0.82 0.00 0.00 66.70 66.92 1uzh h VAL 391 Cb 0.27 0.12 -0.01 0.00 -1.52 0.00 0.00 31.29 30.15 1uzh h VAL 391 CO 0.00 0.27 0.10 -0.08 0.02 0.00 0.00 177.57 177.88 1uzh h GLU 392 N 1.15 0.54 0.22 1.57 4.22 -0.99 -0.29 114.58 121.00 1uzh h GLU 392 Ca 0.29 -0.12 -0.01 0.00 0.08 0.00 0.00 59.36 59.60 1uzh h GLU 392 Cb 0.02 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.20 1uzh h GLU 392 CO -0.05 0.57 -0.10 0.82 -2.18 0.00 0.00 179.01 178.07 1uzh h ILE 393 N 0.41 0.86 0.00 2.32 2.04 -0.74 -3.38 117.51 119.03 1uzh h ILE 393 Ca 0.11 -0.59 -0.12 0.00 1.00 0.00 0.00 64.86 65.26 1uzh h ILE 393 Cb 0.26 1.20 -0.02 0.00 -0.74 0.00 0.00 36.82 37.52 1uzh h ILE 393 CO -0.00 0.13 -1.73 0.49 0.00 0.00 0.00 178.15 177.04 1uzh n PHE 394 N -5.09 0.47 -4.50 1.37 3.72 -0.50 -5.03 117.46 107.91 1uzh n PHE 394 Ca -0.09 0.15 0.00 0.00 -0.05 0.00 0.00 57.45 57.46 1uzh n PHE 394 Cb 0.23 -0.86 0.00 0.00 -0.94 0.00 0.00 39.48 37.91 1uzh n PHE 394 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1uzh n GLY 395 N 1.38 -0.31 0.13 1.37 0.00 -0.12 -4.19 105.19 103.45 1uzh n GLY 395 Ca -0.11 -1.07 -0.00 0.00 0.00 0.00 0.00 46.02 44.84 1uzh n GLY 395 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1uzh h ASP 396 N 0.00 0.00 -1.05 1.61 3.32 -1.90 -3.40 116.42 115.01 1uzh h ASP 396 Ca 0.00 0.00 -0.74 0.00 0.02 0.00 0.00 57.03 56.31 1uzh h ASP 396 Cb 0.00 0.00 -0.12 0.00 0.22 0.00 0.00 39.33 39.43 1uzh h ASP 396 CO 0.00 0.64 2.29 0.47 -1.72 0.00 0.00 179.24 180.92 1uzh n ASP 397 N -3.42 4.78 -3.46 6.45 8.00 -1.26 -3.23 116.55 124.41 1uzh n ASP 397 Ca 0.00 -3.03 -0.11 0.00 0.71 0.00 0.00 54.79 52.36 1uzh n ASP 397 Cb 0.73 -1.53 -0.02 0.00 -0.02 0.00 0.00 41.12 40.27 1uzh n ASP 397 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1uzh s ALA 398 N 1.24 -1.60 -0.14 2.24 0.00 -1.26 -4.23 121.76 118.00 1uzh s ALA 398 Ca 0.42 0.50 0.00 0.00 0.00 0.00 0.00 51.96 52.88 1uzh s ALA 398 Cb 0.10 0.84 -0.01 0.00 0.00 0.00 0.00 23.12 24.05 1uzh s ALA 398 CO -0.02 -0.78 -0.15 0.00 0.00 0.00 0.00 175.76 174.81 1uzh s LEU 400 N 0.65 3.62 -0.13 0.00 1.43 0.73 -0.55 118.68 124.43 1uzh s LEU 400 Ca -0.08 -0.06 -0.01 0.00 -1.03 0.00 0.00 54.13 52.95 1uzh s LEU 400 Cb -0.16 -1.94 -0.02 0.00 0.03 0.00 0.00 46.19 44.11 1uzh s LEU 400 CO 0.02 0.08 -0.10 -1.10 0.23 0.00 0.00 176.35 175.48 1uzh s GLN 401 N 0.96 3.39 -0.35 1.70 -0.21 0.40 -0.91 119.66 124.64 1uzh s GLN 401 Ca 0.04 -0.63 0.02 0.00 0.02 0.00 0.00 55.36 54.81 1uzh s GLN 401 Cb -0.14 -2.70 0.11 0.00 1.00 0.00 0.00 33.01 31.28 1uzh s GLN 401 CO 0.03 0.27 0.11 -0.06 -2.12 0.00 0.00 175.29 173.52 1uzh s PHE 402 N 0.23 2.66 0.00 0.91 0.08 -0.16 -4.20 117.98 117.50 1uzh s PHE 402 Ca -0.06 -2.43 0.00 0.00 0.12 0.00 0.00 56.93 54.55 1uzh s PHE 402 Cb -0.15 -2.30 0.00 0.00 -0.57 0.00 0.00 43.02 40.00 1uzh s PHE 402 CO 0.04 -0.88 0.00 0.41 -0.10 0.00 0.00 175.22 174.69 1uzh n GLY 403 N 4.31 1.30 0.38 4.36 0.00 -1.26 -3.42 105.19 110.87 1uzh n GLY 403 Ca 0.02 0.00 0.19 0.00 0.00 0.00 0.00 46.02 46.23 1uzh n GLY 403 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1uzh h GLY 404 N 0.00 1.45 1.14 -0.02 0.00 -1.92 0.12 103.07 103.83 1uzh h GLY 404 Ca 0.00 -0.26 0.00 0.00 0.00 0.00 0.00 47.33 47.07 1uzh h GLY 404 CO 0.00 -0.12 0.00 0.61 0.00 0.00 0.00 176.54 177.03 1uzh n GLY 405 N -1.41 -0.36 1.08 4.60 0.00 -1.26 -0.44 105.19 107.41 1uzh n GLY 405 Ca 0.24 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 46.21 1uzh n GLY 405 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1uzh n THR 406 N -1.07 0.41 1.01 2.61 -1.04 0.19 -4.68 114.28 111.72 1uzh n THR 406 Ca 0.06 0.14 0.11 0.00 -2.04 0.00 0.00 64.05 62.32 1uzh n THR 406 Cb 0.04 -1.46 0.55 0.00 -1.82 0.00 0.00 70.33 67.64 1uzh n THR 406 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 1uzh n LEU 407 N -3.16 0.00 -0.91 -4.42 4.32 -0.00 -2.37 117.00 110.46 1uzh n LEU 407 Ca 0.00 0.34 0.12 0.00 -0.02 0.00 0.00 56.01 56.45 1uzh n LEU 407 Cb 0.30 -0.34 0.14 0.00 -1.62 0.00 0.00 43.42 41.90 1uzh n LEU 407 CO 0.00 -0.08 0.65 0.61 -1.22 0.00 0.00 177.39 177.35 1uzh n GLY 408 N 0.71 0.89 3.74 -0.72 0.00 0.42 -4.92 105.19 105.30 1uzh n GLY 408 Ca 0.10 -0.67 -0.41 0.00 0.00 0.00 0.00 46.02 45.03 1uzh n GLY 408 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1uzh s HIS 409 N -2.01 2.98 0.59 1.61 5.04 -1.00 -4.91 115.29 117.59 1uzh s HIS 409 Ca 0.29 0.93 0.40 0.00 -1.54 0.00 0.00 55.06 55.13 1uzh s HIS 409 Cb 0.20 -3.88 2.16 0.00 0.04 0.00 0.00 32.58 31.11 1uzh s HIS 409 CO 0.31 -2.93 2.30 -1.00 -2.34 0.00 0.00 174.74 171.08 1uzh h PRO 410 N 5.28 0.00 -0.13 2.88 0.13 -1.91 -2.11 132.00 136.14 1uzh h PRO 410 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 1uzh h PRO 410 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 1uzh h PRO 410 CO 0.80 0.01 0.00 0.91 -0.23 0.00 0.00 178.00 179.49 1uzh n TRP 411 N -3.28 0.15 0.00 1.56 8.01 -1.26 -5.09 117.44 117.53 1uzh n TRP 411 Ca -0.03 -0.08 0.00 0.00 -1.31 0.00 0.00 57.50 56.09 1uzh n TRP 411 Cb 0.10 -0.00 0.00 0.00 -2.01 0.00 0.00 31.31 29.40 1uzh n TRP 411 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1uzh n GLY 412 N 1.31 -1.76 0.19 6.99 0.00 -0.80 -4.71 105.19 106.41 1uzh n GLY 412 Ca 0.15 -2.15 -0.14 0.00 0.00 0.00 0.00 46.02 43.87 1uzh n GLY 412 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1uzh h ASN 413 N 0.00 0.65 -0.05 1.61 2.35 -1.86 -1.52 115.58 116.76 1uzh h ASN 413 Ca 0.00 -0.52 -0.01 0.00 -0.55 0.00 0.00 56.30 55.22 1uzh h ASN 413 Cb 0.00 -0.18 -0.00 0.00 0.05 0.00 0.00 38.32 38.18 1uzh h ASN 413 CO 0.00 1.04 0.01 0.00 -1.65 0.00 0.00 177.43 176.83 1uzh h ALA 414 N 0.62 0.07 -0.86 -0.83 0.00 -1.78 0.23 119.26 116.71 1uzh h ALA 414 Ca 0.02 -0.14 0.06 0.00 0.00 0.00 0.00 54.91 54.85 1uzh h ALA 414 Cb 0.90 -0.02 -0.06 0.00 0.00 0.00 0.00 17.79 18.61 1uzh h ALA 414 CO 0.07 -0.29 0.53 -1.35 0.00 0.00 0.00 179.25 178.21 1uzh h PRO 415 N -0.16 0.93 -0.33 0.00 0.11 -1.84 -0.49 132.00 130.21 1uzh h PRO 415 Ca 0.02 -0.06 0.03 0.00 0.11 0.00 0.00 66.00 66.10 1uzh h PRO 415 Cb 0.27 -0.21 -0.03 0.00 0.11 0.00 0.00 31.00 31.14 1uzh h PRO 415 CO 0.00 0.61 0.15 0.78 -0.21 0.00 0.00 178.00 179.33 1uzh h GLY 416 N 0.96 0.43 0.97 -0.55 0.00 -0.89 0.39 103.07 104.39 1uzh h GLY 416 Ca 0.38 -0.10 -0.02 0.00 0.00 0.00 0.00 47.33 47.59 1uzh h GLY 416 CO -0.18 0.07 0.23 0.00 0.00 0.00 0.00 176.54 176.66 1uzh h ALA 417 N 1.19 0.66 -0.74 3.60 0.00 -0.29 -2.55 119.26 121.12 1uzh h ALA 417 Ca 0.14 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 1uzh h ALA 417 Cb 0.08 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 17.63 1uzh h ALA 417 CO -0.12 0.23 0.45 0.00 0.00 0.00 0.00 179.25 179.82 1uzh h ALA 418 N 1.07 0.94 -0.28 0.00 0.00 -0.20 0.04 119.26 120.82 1uzh h ALA 418 Ca 0.17 -0.08 0.02 0.00 0.00 0.00 0.00 54.91 55.02 1uzh h ALA 418 Cb 0.14 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 1uzh h ALA 418 CO -0.02 0.40 0.14 0.00 0.00 0.00 0.00 179.25 179.77 1uzh h ALA 419 N 1.24 0.34 -0.63 0.00 0.00 -0.78 0.70 119.26 120.13 1uzh h ALA 419 Ca 0.27 0.01 -0.05 0.00 0.00 0.00 0.00 54.91 55.14 1uzh h ALA 419 Cb -0.05 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 1uzh h ALA 419 CO -0.05 -0.24 0.21 -0.91 0.00 0.00 0.00 179.25 178.25 1uzh h ASN 420 N 0.30 0.90 -0.44 0.00 -0.26 -1.02 -1.18 115.58 113.88 1uzh h ASN 420 Ca 0.12 -0.20 -0.05 0.00 -0.56 0.00 0.00 56.30 55.60 1uzh h ASN 420 Cb 0.03 -0.24 -0.02 0.00 -1.06 0.00 0.00 38.32 37.04 1uzh h ASN 420 CO -0.08 0.86 0.07 -0.09 -1.06 0.00 0.00 177.43 177.13 1uzh h ARG 421 N 0.90 0.73 -0.22 0.81 9.65 -0.63 -0.87 114.38 124.75 1uzh h ARG 421 Ca 0.20 -0.20 0.00 0.00 -1.10 0.00 0.00 59.98 58.89 1uzh h ARG 421 Cb 0.27 -0.08 -0.01 0.00 -1.39 0.00 0.00 29.97 28.76 1uzh h ARG 421 CO -0.01 0.76 0.14 0.28 2.80 0.00 0.00 179.97 183.94 1uzh h VAL 422 N 0.59 1.05 -0.54 0.20 2.07 -0.80 -1.01 116.25 117.81 1uzh h VAL 422 Ca 0.13 -0.10 0.04 0.00 0.82 0.00 0.00 66.70 67.59 1uzh h VAL 422 Cb 0.38 0.74 -0.04 0.00 -1.52 0.00 0.00 31.29 30.85 1uzh h VAL 422 CO 0.01 0.05 0.30 0.00 0.02 0.00 0.00 177.57 177.95 1uzh h ALA 423 N 1.08 0.70 -0.33 1.67 0.00 -1.05 0.19 119.26 121.53 1uzh h ALA 423 Ca 0.08 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 1uzh h ALA 423 Cb -0.02 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 1uzh h ALA 423 CO -0.02 -0.01 0.14 1.25 0.00 0.00 0.00 179.25 180.61 1uzh h LEU 424 N 0.59 0.45 -0.73 0.00 5.85 -1.02 -2.24 115.31 118.21 1uzh h LEU 424 Ca 0.23 -0.15 -0.12 0.00 0.84 0.00 0.00 57.88 58.68 1uzh h LEU 424 Cb 0.09 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 40.99 1uzh h LEU 424 CO -0.13 0.47 -0.30 -0.33 -0.34 0.00 0.00 178.44 177.81 1uzh h GLU 425 N 0.39 0.64 -0.38 1.25 5.08 -0.83 -0.60 114.58 120.13 1uzh h GLU 425 Ca 0.11 -0.28 -0.05 0.00 -1.00 0.00 0.00 59.36 58.14 1uzh h GLU 425 Cb 0.15 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.37 1uzh h GLU 425 CO -0.01 0.87 0.05 0.00 -1.00 0.00 0.00 179.01 178.92 1uzh h ALA 426 N 1.12 0.50 -0.70 3.43 0.00 -0.91 -0.08 119.26 122.62 1uzh h ALA 426 Ca 0.07 -0.22 -0.05 0.00 0.00 0.00 0.00 54.91 54.71 1uzh h ALA 426 Cb 0.79 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.41 1uzh h ALA 426 CO 0.06 0.22 0.22 0.00 0.00 0.00 0.00 179.25 179.76 1uzh h THR 428 N 1.03 1.28 0.01 0.00 2.02 -0.77 -1.37 112.91 115.11 1uzh h THR 428 Ca 0.23 -1.02 -0.00 0.00 0.77 0.00 0.00 66.41 66.39 1uzh h THR 428 Cb 0.28 1.48 0.00 0.00 -1.74 0.00 0.00 68.15 68.17 1uzh h THR 428 CO -0.01 0.32 -0.00 -0.61 0.37 0.00 0.00 175.52 175.58 1uzh h GLN 429 N 0.18 -0.01 -0.38 6.66 4.15 -0.93 -0.99 115.11 123.79 1uzh h GLN 429 Ca 0.06 0.00 0.06 0.00 0.77 0.00 0.00 58.65 59.54 1uzh h GLN 429 Cb 0.49 0.00 -0.05 0.00 0.21 0.00 0.00 27.48 28.13 1uzh h GLN 429 CO 0.02 0.06 0.05 0.00 -1.93 0.00 0.00 178.83 177.03 1uzh h ALA 430 N 0.92 0.39 -0.17 3.38 0.00 -1.10 -0.86 119.26 121.83 1uzh h ALA 430 Ca -0.00 0.09 0.04 0.00 0.00 0.00 0.00 54.91 55.03 1uzh h ALA 430 Cb 0.07 0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.95 1uzh h ALA 430 CO 0.00 -0.35 -0.06 -0.09 0.00 0.00 0.00 179.25 178.75 1uzh h ARG 431 N 0.17 -0.04 -0.11 0.00 2.43 -1.07 -1.65 114.38 114.12 1uzh h ARG 431 Ca 0.19 0.00 0.03 0.00 -0.81 0.00 0.00 59.98 59.39 1uzh h ARG 431 Cb 0.23 0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 29.79 1uzh h ARG 431 CO -0.26 -0.02 0.08 -0.91 -1.51 0.00 0.00 179.97 177.35 1uzh h ASN 432 N -0.04 0.00 0.12 -3.80 -0.26 -0.73 -0.25 115.58 110.63 1uzh h ASN 432 Ca 0.09 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.83 1uzh h ASN 432 Cb 0.17 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.43 1uzh h ASN 432 CO -0.19 0.00 -0.01 -0.62 -1.06 0.00 0.00 177.43 175.55 1uzh n GLU 433 N -4.33 0.93 -0.16 0.81 1.02 -0.37 -4.90 120.64 113.65 1uzh n GLU 433 Ca -0.00 -0.08 0.00 0.00 -0.02 0.00 0.00 57.16 57.05 1uzh n GLU 433 Cb 0.20 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.12 1uzh n GLU 433 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1uzh n GLY 434 N 1.08 0.64 3.77 0.62 0.00 -0.10 -5.07 105.19 106.13 1uzh n GLY 434 Ca 0.21 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.85 1uzh n GLY 434 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1uzh s ARG 435 N -0.84 4.22 -0.54 1.61 0.52 -0.69 -4.98 118.95 118.25 1uzh s ARG 435 Ca 0.00 1.75 -0.23 0.00 -0.52 0.00 0.00 55.73 56.73 1uzh s ARG 435 Cb 0.00 -2.76 0.05 0.00 0.52 0.00 0.00 34.95 32.76 1uzh s ARG 435 CO 0.00 -0.15 0.84 0.34 0.02 0.00 0.00 175.30 176.35 1uzh s ASP 436 N -1.18 6.30 0.29 0.23 -1.08 -1.26 -4.36 116.67 115.61 1uzh s ASP 436 Ca 0.54 -0.53 0.02 0.00 -0.52 0.00 0.00 52.55 52.06 1uzh s ASP 436 Cb -0.29 -2.39 0.45 0.00 -1.46 0.00 0.00 42.92 39.24 1uzh s ASP 436 CO 0.36 -1.12 1.79 -0.07 0.52 0.00 0.00 175.17 176.66 1uzh h LEU 437 N 10.56 0.59 -1.24 -1.34 3.38 -1.92 0.44 115.31 125.77 1uzh h LEU 437 Ca -0.27 -0.14 0.11 0.00 0.09 0.00 0.00 57.88 57.67 1uzh h LEU 437 Cb 1.08 -0.16 -0.07 0.00 0.09 0.00 0.00 40.66 41.61 1uzh h LEU 437 CO 1.05 0.70 0.57 0.00 0.09 0.00 0.00 178.44 180.85 1uzh h ALA 438 N 1.36 1.71 0.00 1.53 0.00 -1.91 -1.53 119.26 120.41 1uzh h ALA 438 Ca 0.11 0.00 -0.38 0.00 0.00 0.00 0.00 54.91 54.64 1uzh h ALA 438 Cb 0.47 -0.18 -0.07 0.00 0.00 0.00 0.00 17.79 18.01 1uzh h ALA 438 CO 0.02 0.09 -2.44 0.54 0.00 0.00 0.00 179.25 177.47 1uzh n ARG 439 N -4.54 0.67 -0.20 0.00 1.74 -0.83 -4.60 116.66 108.89 1uzh n ARG 439 Ca 0.16 0.08 0.07 0.00 -0.77 0.00 0.00 57.85 57.39 1uzh n ARG 439 Cb 0.36 -1.52 0.18 0.00 -1.02 0.00 0.00 32.46 30.46 1uzh n ARG 439 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 1uzh n GLU 440 N -3.04 2.68 -0.10 5.56 1.02 0.15 -4.69 120.64 122.21 1uzh n GLU 440 Ca -0.40 -2.11 -0.06 0.00 -0.02 0.00 0.00 57.16 54.57 1uzh n GLU 440 Cb 1.06 -1.33 0.02 0.00 -0.02 0.00 0.00 31.44 31.17 1uzh n GLU 440 CO 0.00 0.00 0.00 0.78 1.18 0.00 0.00 177.13 179.09 1uzh h GLY 441 N 2.52 0.45 -0.03 0.62 0.00 -1.42 -0.65 103.07 104.56 1uzh h GLY 441 Ca 0.00 -0.07 0.17 0.00 0.00 0.00 0.00 47.33 47.43 1uzh h GLY 441 CO 0.00 0.02 0.26 -1.33 0.00 0.00 0.00 176.54 175.49 1uzh h GLY 442 N 0.27 1.16 1.11 4.60 0.00 -1.83 -1.56 103.07 106.82 1uzh h GLY 442 Ca 0.16 -0.09 -0.10 0.00 0.00 0.00 0.00 47.33 47.30 1uzh h GLY 442 CO -0.17 -0.18 -0.00 -0.55 0.00 0.00 0.00 176.54 175.63 1uzh h ASP 443 N 0.35 1.04 -0.20 0.19 3.32 -1.49 0.15 116.42 119.77 1uzh h ASP 443 Ca 0.44 -0.29 -0.01 0.00 0.02 0.00 0.00 57.03 57.19 1uzh h ASP 443 Cb 0.75 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 40.01 1uzh h ASP 443 CO -0.48 1.09 0.10 0.58 -1.72 0.00 0.00 179.24 178.81 1uzh h VAL 444 N 0.97 1.12 -0.30 -1.35 2.07 -0.77 -1.29 116.25 116.69 1uzh h VAL 444 Ca 0.17 -0.35 -0.05 0.00 0.82 0.00 0.00 66.70 67.29 1uzh h VAL 444 Cb 0.56 0.99 -0.01 0.00 -1.52 0.00 0.00 31.29 31.31 1uzh h VAL 444 CO 0.03 0.12 -0.00 0.40 0.02 0.00 0.00 177.57 178.14 1uzh h ILE 445 N 0.21 1.26 -0.55 4.57 1.08 -1.13 -1.36 117.51 121.58 1uzh h ILE 445 Ca 0.07 -0.95 0.07 0.00 -0.39 0.00 0.00 64.86 63.66 1uzh h ILE 445 Cb 0.10 1.27 -0.06 0.00 -3.07 0.00 0.00 36.82 35.06 1uzh h ILE 445 CO -0.01 0.31 0.22 0.03 -0.69 0.00 0.00 178.15 178.01 1uzh h ARG 446 N 0.33 0.41 -0.61 2.37 3.08 -0.90 0.25 114.38 119.31 1uzh h ARG 446 Ca 0.09 -0.02 -0.02 0.00 0.07 0.00 0.00 59.98 60.10 1uzh h ARG 446 Cb 0.44 -0.09 -0.03 0.00 0.08 0.00 0.00 29.97 30.37 1uzh h ARG 446 CO 0.02 0.27 0.32 0.77 -1.07 0.00 0.00 179.97 180.28 1uzh h SER 447 N 0.42 0.78 -0.55 7.04 0.02 -1.09 -2.40 113.55 117.76 1uzh h SER 447 Ca 0.26 -0.11 -0.09 0.00 -0.84 0.00 0.00 61.79 61.01 1uzh h SER 447 Cb 0.27 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 62.59 1uzh h SER 447 CO -0.24 0.66 -0.01 0.00 -1.14 0.00 0.00 176.83 176.10 1uzh h ALA 448 N 1.15 0.89 -1.01 3.77 0.00 -0.55 -2.69 119.26 120.82 1uzh h ALA 448 Ca 0.21 -0.31 0.04 0.00 0.00 0.00 0.00 54.91 54.85 1uzh h ALA 448 Cb 0.07 -0.22 -0.06 0.00 0.00 0.00 0.00 17.79 17.59 1uzh h ALA 448 CO -0.03 0.65 0.66 0.00 0.00 0.00 0.00 179.25 180.53 1uzh h LYS 450 N 1.28 0.35 0.13 0.00 1.57 -1.21 -3.24 116.57 115.45 1uzh h LYS 450 Ca 0.40 -0.12 -0.18 0.00 -1.87 0.00 0.00 60.65 58.88 1uzh h LYS 450 Cb -0.00 -0.03 0.02 0.00 0.08 0.00 0.00 32.23 32.30 1uzh h LYS 450 CO -0.13 0.57 -0.79 2.35 -0.57 0.00 0.00 179.45 180.88 1uzh h TRP 451 N 0.32 0.55 -3.62 -1.35 7.01 -1.09 -3.45 115.95 114.33 1uzh h TRP 451 Ca 0.05 -0.39 -0.68 0.00 2.11 0.00 0.00 58.89 59.98 1uzh h TRP 451 Cb 0.58 -0.03 -0.25 0.00 -2.10 0.00 0.00 29.16 27.37 1uzh h TRP 451 CO 0.01 1.29 -0.59 0.45 -2.79 0.00 0.00 178.44 176.81 1uzh s SER 452 N -6.95 5.30 0.40 2.65 0.15 -0.36 -4.99 113.70 109.90 1uzh s SER 452 Ca -0.13 -0.63 0.07 0.00 0.70 0.00 0.00 55.95 55.96 1uzh s SER 452 Cb 0.01 -1.93 0.83 0.00 -1.71 0.00 0.00 66.02 63.22 1uzh s SER 452 CO 0.83 -0.19 2.04 -0.65 1.20 0.00 0.00 173.24 176.47 1uzh h PRO 453 N 8.28 0.54 -0.28 5.44 0.11 -1.87 0.96 132.00 145.18 1uzh h PRO 453 Ca -0.32 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 65.74 1uzh h PRO 453 Cb 1.14 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 32.11 1uzh h PRO 453 CO 0.61 0.38 0.13 0.93 -0.21 0.00 0.00 178.00 179.84 1uzh h GLU 454 N 0.56 0.41 -0.29 1.05 3.07 -1.92 -2.47 114.58 114.98 1uzh h GLU 454 Ca 0.15 -0.06 -0.04 0.00 -0.50 0.00 0.00 59.36 58.91 1uzh h GLU 454 Cb -0.02 -0.07 -0.01 0.00 -0.84 0.00 0.00 28.75 27.80 1uzh h GLU 454 CO -0.03 0.40 0.04 1.25 -1.40 0.00 0.00 179.01 179.27 1uzh h LEU 455 N 0.32 0.47 -0.79 1.33 5.85 -1.73 -3.02 115.31 117.73 1uzh h LEU 455 Ca 0.10 -0.27 0.18 0.00 0.84 0.00 0.00 57.88 58.73 1uzh h LEU 455 Cb 0.13 -0.12 -0.12 0.00 0.37 0.00 0.00 40.66 40.92 1uzh h LEU 455 CO -0.01 0.62 0.22 0.00 -0.34 0.00 0.00 178.44 178.93 1uzh h ALA 456 N 0.87 1.09 -0.46 1.25 0.00 -0.75 0.28 119.26 121.55 1uzh h ALA 456 Ca 0.09 0.18 -0.07 0.00 0.00 0.00 0.00 54.91 55.10 1uzh h ALA 456 Cb 0.35 0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 1uzh h ALA 456 CO 0.01 -0.36 -0.02 0.00 0.00 0.00 0.00 179.25 178.88 1uzh h ALA 457 N 1.66 1.11 -0.32 0.00 0.00 -1.34 -1.38 119.26 118.99 1uzh h ALA 457 Ca 0.46 -0.27 -0.11 0.00 0.00 0.00 0.00 54.91 55.00 1uzh h ALA 457 Cb 0.83 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 1uzh h ALA 457 CO -0.54 0.57 -0.21 0.00 0.00 0.00 0.00 179.25 179.06 1uzh h ALA 458 N 1.27 0.45 -0.44 0.00 0.00 -1.08 -2.75 119.26 116.71 1uzh h ALA 458 Ca 0.14 -0.37 0.07 0.00 0.00 0.00 0.00 54.91 54.74 1uzh h ALA 458 Cb 0.47 -0.10 -0.06 0.00 0.00 0.00 0.00 17.79 18.10 1uzh h ALA 458 CO 0.02 0.41 0.11 0.00 0.00 0.00 0.00 179.25 179.79 1uzh h GLU 460 N 0.25 0.27 -0.80 0.00 4.39 -1.29 -1.47 114.58 115.94 1uzh h GLU 460 Ca 0.21 -0.05 -0.04 0.00 0.34 0.00 0.00 59.36 59.82 1uzh h GLU 460 Cb 0.25 -0.04 -0.04 0.00 -0.10 0.00 0.00 28.75 28.82 1uzh h GLU 460 CO -0.26 0.34 0.34 0.28 -1.16 0.00 0.00 179.01 178.56 1uzh h VAL 461 N 0.14 1.26 -0.33 3.13 2.07 -1.29 -3.22 116.25 118.01 1uzh h VAL 461 Ca 0.06 -0.77 0.00 0.00 0.82 0.00 0.00 66.70 66.81 1uzh h VAL 461 Cb 0.17 0.28 0.00 0.00 -1.52 0.00 0.00 31.29 30.22 1uzh h VAL 461 CO -0.01 0.32 0.00 0.79 0.02 0.00 0.00 177.57 178.70 1uzh n TRP 462 N -4.29 0.43 -0.31 1.57 8.01 -0.99 -4.72 117.44 117.14 1uzh n TRP 462 Ca 0.07 -0.40 0.15 0.00 -1.31 0.00 0.00 57.50 56.01 1uzh n TRP 462 Cb 0.17 -0.02 0.31 0.00 -2.01 0.00 0.00 31.31 29.75 1uzh n TRP 462 CO 0.00 0.00 0.00 -0.22 -1.01 0.00 0.00 177.69 176.46 1uzh h LYS 463 N 2.42 0.11 -0.01 -0.99 3.64 -1.28 -1.66 116.57 118.80 1uzh h LYS 463 Ca 0.00 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 1uzh h LYS 463 Cb 0.73 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.52 1uzh h LYS 463 CO 0.00 0.07 -0.04 0.39 -2.27 0.00 0.00 179.45 177.60 1uzh n GLU 464 N -5.33 1.55 -3.11 1.90 -0.58 -1.26 -4.92 120.64 108.87 1uzh n GLU 464 Ca 0.23 -0.92 -0.41 0.00 -0.42 0.00 0.00 57.16 55.64 1uzh n GLU 464 Cb 0.75 -1.48 -0.06 0.00 -0.57 0.00 0.00 31.44 30.07 1uzh n GLU 464 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 1uzh s ILE 465 N -2.09 4.94 0.08 -3.67 -1.09 -0.63 -5.02 121.20 113.72 1uzh s ILE 465 Ca 0.35 0.87 0.01 0.00 -2.23 0.00 0.00 60.65 59.66 1uzh s ILE 465 Cb 0.21 -4.00 -0.04 0.00 -1.58 0.00 0.00 42.46 37.05 1uzh s ILE 465 CO 0.37 -0.14 -0.06 -0.54 -1.23 0.00 0.00 174.94 173.34 1uzh s LYS 466 N 2.61 0.72 -0.34 2.79 1.02 -1.26 -5.04 119.74 120.24 1uzh s LYS 466 Ca 0.25 -1.20 0.01 0.00 0.02 0.00 0.00 55.97 55.06 1uzh s LYS 466 Cb -0.15 -0.12 0.11 0.00 -0.52 0.00 0.00 37.83 37.15 1uzh s LYS 466 CO 0.12 -0.03 0.11 -0.06 -0.92 0.00 0.00 175.35 174.57 1uzh s PHE 467 N -3.27 2.24 -0.22 3.18 0.08 -1.26 -5.09 117.98 113.64 1uzh s PHE 467 Ca 0.06 -2.16 -0.02 0.00 0.12 0.00 0.00 56.93 54.93 1uzh s PHE 467 Cb 0.03 -2.04 0.06 0.00 -0.57 0.00 0.00 43.02 40.51 1uzh s PHE 467 CO -0.05 -0.88 0.01 -1.21 -0.10 0.00 0.00 175.22 173.00 1uzh s GLU 468 N 1.21 0.95 0.08 0.44 2.02 -1.26 -4.75 118.70 117.38 1uzh s GLU 468 Ca 0.12 -0.65 -0.01 0.00 0.02 0.00 0.00 54.97 54.45 1uzh s GLU 468 Cb -0.19 -2.25 -0.04 0.00 0.10 0.00 0.00 34.13 31.75 1uzh s GLU 468 CO -0.17 -0.66 -0.01 -0.06 0.02 0.00 0.00 175.26 174.39 1uzh s PHE 469 N 1.70 0.65 0.21 1.61 0.08 -1.26 -5.13 117.98 115.85 1uzh s PHE 469 Ca -0.02 -1.10 -0.31 0.00 0.12 0.00 0.00 56.93 55.62 1uzh s PHE 469 Cb -0.18 -0.43 -0.11 0.00 -0.57 0.00 0.00 43.02 41.73 1uzh s PHE 469 CO -0.09 -0.40 1.62 0.34 -0.10 0.00 0.00 175.22 176.60 1uzh s ASP 470 N -2.97 6.47 -0.11 1.36 2.15 -1.26 -4.97 116.67 117.34 1uzh s ASP 470 Ca 0.12 2.79 -0.30 0.00 0.43 0.00 0.00 52.55 55.60 1uzh s ASP 470 Cb 0.08 -2.61 -0.01 0.00 -0.30 0.00 0.00 42.92 40.08 1uzh s ASP 470 CO -0.06 -0.89 1.06 -0.89 -0.17 0.00 0.00 175.17 174.22 1uzh s THR 471 N 0.83 4.63 -0.08 1.71 2.01 -1.26 -4.97 115.64 118.51 1uzh s THR 471 Ca 0.70 1.92 -0.23 0.00 0.31 0.00 0.00 61.69 64.39 1uzh s THR 471 Cb -0.47 -4.24 -0.19 0.00 0.01 0.00 0.00 72.50 67.62 1uzh s THR 471 CO 0.36 -0.02 0.81 0.40 -0.69 0.00 0.00 174.62 175.48 1uzh h ILE 472 N 5.13 1.20 -0.40 1.82 1.08 -1.93 -3.39 117.51 121.02 1uzh h ILE 472 Ca -0.30 -1.56 -0.70 0.00 -0.39 0.00 0.00 64.86 61.91 1uzh h ILE 472 Cb 1.14 2.13 -0.06 0.00 -3.07 0.00 0.00 36.82 36.95 1uzh h ILE 472 CO 0.88 0.35 2.73 -0.67 -0.69 0.00 0.00 178.15 180.75 1uzh n ASP 473 N -4.78 4.32 -4.89 1.72 2.03 -1.24 -4.50 116.55 109.20 1uzh n ASP 473 Ca -0.08 -2.88 -0.32 0.00 0.52 0.00 0.00 54.79 52.03 1uzh n ASP 473 Cb 0.31 -1.68 -0.05 0.00 -0.72 0.00 0.00 41.12 38.98 1uzh n ASP 473 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 1uzh s LYS 474 N 3.43 3.63 0.00 -0.67 1.02 -1.26 -4.68 119.74 121.20 1uzh s LYS 474 Ca 0.49 -0.06 0.00 0.00 0.02 0.00 0.00 55.97 56.42 1uzh s LYS 474 Cb 0.10 -2.85 0.00 0.00 -0.52 0.00 0.00 37.83 34.56 1uzh s LYS 474 CO -0.02 0.47 0.27 1.28 -0.92 0.00 0.00 175.35 176.42