#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1uzh s LYS 8 N 0.00 3.34 0.36 1.09 2.36 -1.26 -4.99 119.74 120.63 1uzh s LYS 8 Ca 0.00 1.85 -0.27 0.00 -2.55 0.00 0.00 55.97 55.00 1uzh s LYS 8 Cb 0.00 -2.16 -0.09 0.00 -1.05 0.00 0.00 37.83 34.52 1uzh s LYS 8 CO 0.00 -0.92 1.21 0.00 1.55 0.00 0.00 175.35 177.19 1uzh s ALA 9 N -1.55 3.30 0.67 3.13 0.00 -1.26 -5.08 121.76 120.98 1uzh s ALA 9 Ca 0.71 1.06 0.00 0.00 0.00 0.00 0.00 51.96 53.73 1uzh s ALA 9 Cb -0.30 -3.41 0.00 0.00 0.00 0.00 0.00 23.12 19.41 1uzh s ALA 9 CO 0.35 -0.53 0.00 0.41 0.00 0.00 0.00 175.76 176.00 1uzh n GLY 10 N 0.78 0.16 3.62 0.00 0.00 -1.26 -4.98 105.19 103.52 1uzh n GLY 10 Ca 0.02 -1.76 -0.45 0.00 0.00 0.00 0.00 46.02 43.83 1uzh n GLY 10 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1uzh n ALA 11 N -3.00 1.44 -3.82 4.61 0.00 -1.26 -4.97 120.51 113.51 1uzh n ALA 11 Ca 0.00 0.03 -0.18 0.00 0.00 0.00 0.00 53.44 53.29 1uzh n ALA 11 Cb 0.00 -2.71 -0.00 0.00 0.00 0.00 0.00 19.45 16.73 1uzh n ALA 11 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1uzh n GLY 12 N 5.19 2.96 3.66 0.00 0.00 -1.26 -5.09 105.19 110.66 1uzh n GLY 12 Ca 0.27 -2.26 -0.42 0.00 0.00 0.00 0.00 46.02 43.60 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 -1.75 3.38 -0.23 1.61 5.36 -1.26 -5.03 117.98 120.06 1uzh s PHE 13 Ca 0.17 1.41 0.02 0.00 -0.96 0.00 0.00 56.93 57.58 1uzh s PHE 13 Cb -0.01 -3.18 0.05 0.00 -0.34 0.00 0.00 43.02 39.53 1uzh s PHE 13 CO 0.11 -0.38 -0.13 0.21 -1.46 0.00 0.00 175.22 173.57 1uzh s LYS 14 N 2.76 2.34 0.54 10.12 2.20 -1.26 -5.11 119.74 131.32 1uzh s LYS 14 Ca 0.43 -1.15 -0.20 0.00 -0.36 0.00 0.00 55.97 54.68 1uzh s LYS 14 Cb -0.16 -2.75 -0.06 0.00 -1.51 0.00 0.00 37.83 33.36 1uzh s LYS 14 CO 0.10 -0.48 1.16 0.00 -0.36 0.00 0.00 175.35 175.77 1uzh s ALA 15 N 1.19 2.73 0.00 3.13 0.00 -1.26 -4.78 121.76 122.78 1uzh s ALA 15 Ca -0.05 0.90 0.00 0.00 0.00 0.00 0.00 51.96 52.81 1uzh s ALA 15 Cb -0.18 -3.39 0.00 0.00 0.00 0.00 0.00 23.12 19.55 1uzh s ALA 15 CO -0.07 -0.84 0.00 0.41 0.00 0.00 0.00 175.76 175.26 1uzh n GLY 16 N 0.31 2.25 3.74 0.00 0.00 -1.26 -4.97 105.19 105.26 1uzh n GLY 16 Ca 0.11 -2.13 -0.39 0.00 0.00 0.00 0.00 46.02 43.61 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 -1.76 4.97 0.28 1.61 1.01 -1.26 -1.44 120.40 123.81 1uzh s VAL 17 Ca 0.00 1.28 0.02 0.00 0.00 0.00 0.00 61.98 63.28 1uzh s VAL 17 Cb 0.00 -3.96 -0.05 0.00 0.00 0.00 0.00 36.38 32.38 1uzh s VAL 17 CO 0.00 0.36 0.11 -1.59 0.00 0.00 0.00 175.10 173.98 1uzh s LYS 18 N 0.17 1.49 0.33 2.72 -2.85 -1.26 -5.00 119.74 115.33 1uzh s LYS 18 Ca 0.32 -1.82 -0.29 0.00 -1.00 0.00 0.00 55.97 53.19 1uzh s LYS 18 Cb -0.18 -0.30 -0.10 0.00 -2.06 0.00 0.00 37.83 35.19 1uzh s LYS 18 CO 0.17 -0.32 1.25 -0.51 0.10 0.00 0.00 175.35 176.03 1uzh s ASP 19 N -3.35 6.86 0.32 0.03 1.01 -1.26 -4.92 116.67 115.36 1uzh s ASP 19 Ca 0.37 2.56 0.04 0.00 0.71 0.00 0.00 52.55 56.23 1uzh s ASP 19 Cb 0.07 -2.64 0.64 0.00 1.01 0.00 0.00 42.92 42.00 1uzh s ASP 19 CO 0.15 -0.46 1.89 1.88 0.21 0.00 0.00 175.17 178.84 1uzh h TYR 20 N 3.41 0.97 -0.09 4.23 0.05 -1.93 -2.98 116.97 120.62 1uzh h TYR 20 Ca -0.48 0.03 0.03 0.00 0.05 0.00 0.00 58.73 58.35 1uzh h TYR 20 Cb 1.22 -0.31 -0.00 0.00 1.01 0.00 0.00 36.73 38.65 1uzh h TYR 20 CO 0.56 0.45 0.12 0.07 -1.05 0.00 0.00 178.16 178.32 1uzh h ARG 21 N 0.90 0.00 0.00 4.88 0.11 -1.83 -0.23 114.38 118.20 1uzh h ARG 21 Ca 0.41 0.00 -0.02 0.00 0.10 0.00 0.00 59.98 60.47 1uzh h ARG 21 Cb 0.39 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.46 1uzh h ARG 21 CO -0.17 0.00 -0.08 -0.07 0.10 0.00 0.00 179.97 179.74 1uzh h LEU 22 N 0.00 0.00 0.00 0.08 3.38 -1.86 -2.91 115.31 114.00 1uzh h LEU 22 Ca 0.04 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.98 1uzh h LEU 22 Cb 0.29 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 1uzh h LEU 22 CO -0.00 0.08 -1.15 0.41 0.09 0.00 0.00 178.44 177.88 1uzh n THR 23 N -3.77 0.15 0.47 0.22 -1.04 -0.43 -4.87 114.28 105.00 1uzh n THR 23 Ca -0.02 -0.08 0.05 0.00 -2.04 0.00 0.00 64.05 61.96 1uzh n THR 23 Cb 0.18 -0.88 0.02 0.00 -1.82 0.00 0.00 70.33 67.82 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 -2.16 0.00 -3.64 -1.42 4.01 -0.23 -4.83 117.16 108.88 1uzh n TYR 24 Ca -0.04 0.00 -0.40 0.00 -0.16 0.00 0.00 57.90 57.31 1uzh n TYR 24 Cb 0.57 0.00 -0.11 0.00 -0.31 0.00 0.00 39.34 39.48 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 -1.24 3.26 -0.53 -0.72 5.04 -1.10 -1.14 117.35 120.92 1uzh s TYR 25 Ca 0.10 -1.18 0.05 0.00 -2.44 0.00 0.00 57.07 53.60 1uzh s TYR 25 Cb 0.09 -2.46 0.20 0.00 0.35 0.00 0.00 41.96 40.14 1uzh s TYR 25 CO 0.22 -0.70 0.50 0.25 -1.34 0.00 0.00 175.55 174.47 1uzh n THR 26 N 4.93 0.31 0.26 4.34 -2.24 0.10 -4.88 114.28 117.10 1uzh n THR 26 Ca -0.12 -4.27 0.07 0.00 -2.27 0.00 0.00 64.05 57.47 1uzh n THR 26 Cb 0.45 -1.94 0.34 0.00 -2.10 0.00 0.00 70.33 67.08 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 1.93 0.08 -0.05 -0.78 -0.04 -1.26 -1.64 135.00 133.25 1uzh n PRO 27 Ca 0.25 0.46 0.11 0.00 -0.04 0.00 0.00 63.50 64.28 1uzh n PRO 27 Cb 0.44 -1.70 0.12 0.00 -0.04 0.00 0.00 33.50 32.32 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 -1.86 3.03 -4.72 3.54 8.00 -1.26 -4.83 116.55 118.44 1uzh n ASP 28 Ca 0.01 -1.96 -0.42 0.00 0.71 0.00 0.00 54.79 53.14 1uzh n ASP 28 Cb 0.10 -0.06 -0.03 0.00 -0.02 0.00 0.00 41.12 41.11 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 -1.78 2.92 -0.36 1.24 5.04 -0.65 -4.97 117.35 118.79 1uzh s TYR 29 Ca 0.29 0.47 -0.17 0.00 -2.44 0.00 0.00 57.07 55.23 1uzh s TYR 29 Cb 0.20 -4.08 -0.00 0.00 0.35 0.00 0.00 41.96 38.42 1uzh s TYR 29 CO 0.29 -4.01 0.46 0.08 -1.34 0.00 0.00 175.55 171.03 1uzh s VAL 30 N 0.98 5.07 0.46 3.14 1.01 -1.26 -5.01 120.40 124.78 1uzh s VAL 30 Ca 0.72 0.17 -0.25 0.00 0.00 0.00 0.00 61.98 62.62 1uzh s VAL 30 Cb -0.48 -3.93 -0.08 0.00 0.00 0.00 0.00 36.38 31.89 1uzh s VAL 30 CO 0.34 -0.21 1.37 0.68 0.00 0.00 0.00 175.10 177.29 1uzh s VAL 31 N 2.26 2.23 0.33 2.92 -7.23 -1.26 -5.01 120.40 114.65 1uzh s VAL 31 Ca 0.16 0.20 -0.05 0.00 -1.81 0.00 0.00 61.98 60.48 1uzh s VAL 31 Cb -0.16 -3.11 -0.05 0.00 0.56 0.00 0.00 36.38 33.62 1uzh s VAL 31 CO 0.13 0.02 0.60 -0.13 -0.31 0.00 0.00 175.10 175.41 1uzh s ARG 32 N -2.52 3.62 0.20 4.82 0.52 -1.26 -4.99 118.95 119.34 1uzh s ARG 32 Ca 0.63 0.03 0.22 0.00 -0.52 0.00 0.00 55.73 56.09 1uzh s ARG 32 Cb -0.41 -2.59 0.90 0.00 0.52 0.00 0.00 34.95 33.37 1uzh s ARG 32 CO 0.52 0.13 1.67 -0.25 0.02 0.00 0.00 175.30 177.39 1uzh n ASP 33 N -1.24 0.53 -0.67 0.23 8.00 -1.26 -1.78 116.55 120.36 1uzh n ASP 33 Ca -0.01 0.62 0.12 0.00 0.71 0.00 0.00 54.79 56.23 1uzh n ASP 33 Cb 0.54 -0.74 0.06 0.00 -0.02 0.00 0.00 41.12 40.96 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 -2.08 0.00 -2.20 -3.53 -2.24 -1.26 -4.66 114.28 98.32 1uzh n THR 34 Ca 0.03 -0.35 -0.38 0.00 -2.27 0.00 0.00 64.05 61.07 1uzh n THR 34 Cb 0.23 1.32 -0.01 0.00 -2.10 0.00 0.00 70.33 69.76 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 -2.28 6.39 -0.06 3.42 1.01 -0.74 -3.88 116.67 120.53 1uzh s ASP 35 Ca 0.23 2.45 -0.24 0.00 0.71 0.00 0.00 52.55 55.69 1uzh s ASP 35 Cb 0.19 -2.62 -0.04 0.00 1.01 0.00 0.00 42.92 41.46 1uzh s ASP 35 CO 0.46 -0.78 0.74 -0.63 0.21 0.00 0.00 175.17 175.17 1uzh s ILE 36 N -1.37 5.02 -0.03 0.77 1.09 0.16 -4.41 121.20 122.43 1uzh s ILE 36 Ca 0.58 1.52 0.02 0.00 -1.10 0.00 0.00 60.65 61.67 1uzh s ILE 36 Cb -0.33 -4.07 -0.03 0.00 -1.06 0.00 0.00 42.46 36.96 1uzh s ILE 36 CO 0.42 0.24 -0.07 -0.76 -0.10 0.00 0.00 174.94 174.66 1uzh s LEU 37 N 0.86 3.13 0.05 2.97 1.43 -0.98 0.06 118.68 126.19 1uzh s LEU 37 Ca 0.39 -0.10 0.06 0.00 -1.03 0.00 0.00 54.13 53.45 1uzh s LEU 37 Cb -0.18 -1.74 -0.02 0.00 0.03 0.00 0.00 46.19 44.27 1uzh s LEU 37 CO 0.19 0.32 -0.18 0.00 0.23 0.00 0.00 176.35 176.91 1uzh s ALA 38 N -0.90 1.55 -0.27 4.21 0.00 0.26 -0.03 121.76 126.57 1uzh s ALA 38 Ca 0.15 -0.98 -0.00 0.00 0.00 0.00 0.00 51.96 51.12 1uzh s ALA 38 Cb -0.11 -0.28 0.04 0.00 0.00 0.00 0.00 23.12 22.78 1uzh s ALA 38 CO 0.05 0.33 -0.06 0.00 0.00 0.00 0.00 175.76 176.07 1uzh s ALA 39 N -0.84 2.69 -0.19 0.00 0.00 -0.62 -1.45 121.76 121.35 1uzh s ALA 39 Ca 0.05 -1.64 -0.08 0.00 0.00 0.00 0.00 51.96 50.30 1uzh s ALA 39 Cb -0.09 -1.72 -0.04 0.00 0.00 0.00 0.00 23.12 21.27 1uzh s ALA 39 CO 0.02 -1.05 0.07 -0.06 0.00 0.00 0.00 175.76 174.74 1uzh s PHE 40 N 1.24 3.26 -0.47 0.00 0.08 -0.24 -0.67 117.98 121.18 1uzh s PHE 40 Ca -0.04 0.07 -0.23 0.00 0.12 0.00 0.00 56.93 56.85 1uzh s PHE 40 Cb -0.18 -2.11 0.03 0.00 -0.57 0.00 0.00 43.02 40.19 1uzh s PHE 40 CO -0.04 0.13 0.80 0.50 -0.10 0.00 0.00 175.22 176.51 1uzh s ARG 41 N 0.49 3.38 -0.10 0.44 3.52 0.17 -0.40 118.95 126.45 1uzh s ARG 41 Ca 0.04 -0.17 0.02 0.00 -0.13 0.00 0.00 55.73 55.49 1uzh s ARG 41 Cb -0.12 -3.96 -0.01 0.00 -1.56 0.00 0.00 34.95 29.29 1uzh s ARG 41 CO 0.01 -1.18 -0.16 1.41 -0.81 0.00 0.00 175.30 174.56 1uzh s MET 42 N 3.35 3.05 -0.36 5.12 -2.45 0.91 -0.91 119.30 128.01 1uzh s MET 42 Ca 0.29 -0.75 0.02 0.00 -1.25 0.00 0.00 55.69 54.01 1uzh s MET 42 Cb -0.13 -2.47 0.10 0.00 1.25 0.00 0.00 34.83 33.59 1uzh s MET 42 CO 0.22 0.31 0.09 0.99 1.05 0.00 0.00 175.02 177.68 1uzh s THR 43 N 0.07 2.53 0.59 10.11 2.01 -0.40 -1.17 115.64 129.38 1uzh s THR 43 Ca -0.07 -2.30 -0.16 0.00 0.31 0.00 0.00 61.69 59.47 1uzh s THR 43 Cb -0.15 -2.83 -0.04 0.00 0.01 0.00 0.00 72.50 69.50 1uzh s THR 43 CO 0.05 -0.63 1.07 -2.84 -0.69 0.00 0.00 174.62 171.59 1uzh s PRO 44 N 0.94 3.28 0.65 4.92 0.02 -1.26 0.17 135.00 143.72 1uzh s PRO 44 Ca 0.10 1.30 -0.16 0.00 0.02 0.00 0.00 61.00 62.26 1uzh s PRO 44 Cb -0.20 -2.02 -0.00 0.00 0.02 0.00 0.00 34.50 32.30 1uzh s PRO 44 CO -0.07 -0.86 1.15 -0.65 -0.33 0.00 0.00 177.00 176.24 1uzh s GLN 45 N -3.91 2.72 0.15 5.54 -1.52 -0.79 -4.55 119.66 117.30 1uzh s GLN 45 Ca 0.65 1.56 -0.34 0.00 -1.95 0.00 0.00 55.36 55.29 1uzh s GLN 45 Cb -0.18 -1.93 -0.15 0.00 -0.22 0.00 0.00 33.01 30.54 1uzh s GLN 45 CO 0.35 -1.34 1.38 -2.30 -0.25 0.00 0.00 175.29 173.12 1uzh n PRO 46 N -2.26 1.57 -0.00 2.91 -0.02 -1.26 -1.86 135.00 134.08 1uzh n PRO 46 Ca 0.12 0.56 0.00 0.00 -2.02 0.00 0.00 63.50 62.16 1uzh n PRO 46 Cb 0.51 -2.21 0.00 0.00 -0.02 0.00 0.00 33.50 31.78 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 2.59 1.29 3.49 -1.23 0.00 -1.26 -5.01 105.19 105.06 1uzh n GLY 47 Ca 0.16 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.76 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 -2.43 5.13 0.33 1.61 1.01 -0.78 -5.05 120.40 120.22 1uzh s VAL 48 Ca 0.00 -0.32 -0.29 0.00 0.00 0.00 0.00 61.98 61.37 1uzh s VAL 48 Cb 0.00 -3.98 -0.12 0.00 0.00 0.00 0.00 36.38 32.29 1uzh s VAL 48 CO 0.00 -0.34 1.51 -2.65 0.00 0.00 0.00 175.10 173.62 1uzh n PRO 49 N 5.48 2.60 -0.27 2.72 -0.02 -1.26 -4.73 135.00 139.52 1uzh n PRO 49 Ca -0.08 0.92 0.18 0.00 -2.02 0.00 0.00 63.50 62.50 1uzh n PRO 49 Cb 0.48 -2.65 0.47 0.00 -0.02 0.00 0.00 33.50 31.77 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 3.72 0.47 -0.60 0.52 0.13 -1.96 -0.45 132.00 133.82 1uzh h PRO 50 Ca -0.48 -0.03 -0.06 0.00 -0.87 0.00 0.00 66.00 64.55 1uzh h PRO 50 Cb 1.24 -0.11 -0.03 0.00 0.13 0.00 0.00 31.00 32.24 1uzh h PRO 50 CO 0.71 0.31 0.12 0.93 -0.23 0.00 0.00 178.00 179.84 1uzh h GLU 51 N 0.49 0.96 -0.18 0.86 3.07 -1.99 0.97 114.58 118.76 1uzh h GLU 51 Ca 0.50 -0.22 -0.19 0.00 -0.50 0.00 0.00 59.36 58.95 1uzh h GLU 51 Cb 1.12 -0.13 0.01 0.00 -0.84 0.00 0.00 28.75 28.91 1uzh h GLU 51 CO -0.22 0.87 -0.62 1.49 -1.40 0.00 0.00 179.01 179.13 1uzh h GLU 52 N 0.91 0.73 -0.20 2.33 4.57 -1.51 -1.64 114.58 119.78 1uzh h GLU 52 Ca 0.19 -0.55 0.01 0.00 -1.18 0.00 0.00 59.36 57.83 1uzh h GLU 52 Cb 0.36 0.10 -0.01 0.00 -0.16 0.00 0.00 28.75 29.04 1uzh h GLU 52 CO 0.00 1.17 0.11 0.00 -1.18 0.00 0.00 179.01 179.11 1uzh h GLY 54 N 0.23 1.29 1.02 0.00 0.00 -0.86 -1.55 103.07 103.20 1uzh h GLY 54 Ca 0.08 -0.69 -0.06 0.00 0.00 0.00 0.00 47.33 46.65 1uzh h GLY 54 CO -0.05 0.65 0.12 0.00 0.00 0.00 0.00 176.54 177.27 1uzh h ALA 55 N 1.18 0.78 -0.52 3.60 0.00 -1.06 -1.18 119.26 122.06 1uzh h ALA 55 Ca 0.27 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 1uzh h ALA 55 Cb 0.21 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 1uzh h ALA 55 CO -0.02 0.51 0.25 0.00 0.00 0.00 0.00 179.25 179.99 1uzh h ALA 56 N 1.02 0.67 -0.21 0.00 0.00 -0.55 0.24 119.26 120.43 1uzh h ALA 56 Ca 0.18 -0.12 0.01 0.00 0.00 0.00 0.00 54.91 54.98 1uzh h ALA 56 Cb 0.38 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1uzh h ALA 56 CO 0.01 0.22 0.12 0.28 0.00 0.00 0.00 179.25 179.87 1uzh h VAL 57 N 0.69 1.02 -0.51 0.00 2.07 -1.19 -0.68 116.25 117.65 1uzh h VAL 57 Ca 0.18 -0.08 -0.01 0.00 0.82 0.00 0.00 66.70 67.61 1uzh h VAL 57 Cb 0.11 0.75 -0.02 0.00 -1.52 0.00 0.00 31.29 30.60 1uzh h VAL 57 CO -0.02 0.04 0.30 0.00 0.02 0.00 0.00 177.57 177.91 1uzh h ALA 58 N 1.10 0.65 0.08 1.67 0.00 -0.83 -2.71 119.26 119.22 1uzh h ALA 58 Ca 0.08 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 1uzh h ALA 58 Cb 0.00 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.59 1uzh h ALA 58 CO -0.04 0.15 -0.04 0.00 0.00 0.00 0.00 179.25 179.32 1uzh h ALA 59 N 1.14 -0.11 -0.07 0.00 0.00 -0.37 -3.04 119.26 116.80 1uzh h ALA 59 Ca 0.18 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1uzh h ALA 59 Cb 0.01 0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1uzh h ALA 59 CO -0.03 -0.50 0.00 0.39 0.00 0.00 0.00 179.25 179.11 1uzh n GLU 60 N -5.08 1.50 -0.20 0.00 -0.58 -0.28 -0.43 120.64 115.58 1uzh n GLU 60 Ca -0.08 -0.74 0.06 0.00 -0.42 0.00 0.00 57.16 55.98 1uzh n GLU 60 Cb 0.12 -1.41 0.15 0.00 -0.57 0.00 0.00 31.44 29.73 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 -0.07 2.97 0.00 1.62 3.41 -1.02 -4.69 113.62 115.84 1uzh n SER 61 Ca 0.18 -2.15 0.00 0.00 -0.26 0.00 0.00 58.87 56.64 1uzh n SER 61 Cb 0.26 -0.26 0.00 0.00 -0.26 0.00 0.00 64.21 63.96 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 0.27 0.00 0.00 4.04 3.41 -0.89 -4.42 113.62 116.04 1uzh n SER 62 Ca 0.12 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.73 1uzh n SER 62 Cb 0.48 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.43 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 -1.18 0.00 -4.07 6.66 -2.24 -0.92 -4.94 114.28 107.60 1uzh n THR 63 Ca 0.00 -0.28 -0.26 0.00 -2.27 0.00 0.00 64.05 61.23 1uzh n THR 63 Cb 0.00 0.99 -0.05 0.00 -2.10 0.00 0.00 70.33 69.17 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 -0.58 1.73 0.00 3.38 0.00 0.43 -5.03 107.32 107.25 1uzh s GLY 64 Ca 0.00 -1.19 0.00 0.00 0.00 0.00 0.00 44.72 43.53 1uzh s GLY 64 CO 0.00 -1.20 0.00 -0.37 0.00 0.00 0.00 173.10 171.53 1uzh n THR 65 N -0.31 0.00 0.68 0.90 5.66 -1.26 -4.16 114.28 115.79 1uzh n THR 65 Ca -0.08 0.00 0.13 0.00 -3.05 0.00 0.00 64.05 61.04 1uzh n THR 65 Cb 0.54 0.00 0.47 0.00 -1.55 0.00 0.00 70.33 69.79 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 0.56 -4.02 1.09 4.27 -1.26 -4.78 117.44 113.31 1uzh n TRP 66 Ca 0.00 0.18 -0.09 0.00 -3.89 0.00 0.00 57.50 53.70 1uzh n TRP 66 Cb 0.00 -0.79 -0.08 0.00 -1.36 0.00 0.00 31.31 29.08 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 0.12 0.14 -1.67 -1.32 -1.26 -4.67 115.64 103.88 1uzh s THR 67 Ca 0.10 -1.57 -0.30 0.00 -1.21 0.00 0.00 61.69 58.71 1uzh s THR 67 Cb 0.13 -1.72 -0.07 0.00 -1.51 0.00 0.00 72.50 69.34 1uzh s THR 67 CO 0.51 -0.56 1.09 -0.89 -2.21 0.00 0.00 174.62 172.56 1uzh s THR 68 N -3.96 4.04 -0.03 5.08 2.01 -0.52 -4.99 115.64 117.27 1uzh s THR 68 Ca 0.14 1.68 0.03 0.00 0.31 0.00 0.00 61.69 63.86 1uzh s THR 68 Cb 0.06 -4.07 -0.03 0.00 0.01 0.00 0.00 72.50 68.47 1uzh s THR 68 CO -0.04 0.25 -0.12 0.68 -0.69 0.00 0.00 174.62 174.70 1uzh s VAL 69 N 0.08 3.24 0.25 3.82 -7.23 -1.26 -4.50 120.40 114.80 1uzh s VAL 69 Ca 0.51 -0.74 0.23 0.00 -1.81 0.00 0.00 61.98 60.17 1uzh s VAL 69 Cb -0.28 -2.31 0.23 0.00 0.56 0.00 0.00 36.38 34.57 1uzh s VAL 69 CO 0.33 0.53 1.89 4.11 -0.31 0.00 0.00 175.10 181.65 1uzh h TRP 70 N 5.11 0.00 0.00 2.82 5.08 -1.96 -3.17 115.95 123.83 1uzh h TRP 70 Ca -0.47 0.00 -0.02 0.00 1.08 0.00 0.00 58.89 59.48 1uzh h TRP 70 Cb 1.16 0.00 -0.00 0.00 -3.00 0.00 0.00 29.16 27.32 1uzh h TRP 70 CO 0.53 0.23 -0.09 1.79 -1.28 0.00 0.00 178.44 179.62 1uzh h THR 71 N 0.00 0.33 -1.09 0.12 1.35 -2.03 -2.39 112.91 109.21 1uzh h THR 71 Ca -0.00 -0.54 0.35 0.00 -0.55 0.00 0.00 66.41 65.67 1uzh h THR 71 Cb 0.63 1.40 -0.14 0.00 -1.73 0.00 0.00 68.15 68.32 1uzh h THR 71 CO 0.03 0.09 0.65 0.44 -0.25 0.00 0.00 175.52 176.48 1uzh h ASP 72 N 0.00 0.43 0.60 5.36 3.32 -1.93 -1.28 116.42 122.91 1uzh h ASP 72 Ca -0.00 0.17 -0.02 0.00 0.02 0.00 0.00 57.03 57.20 1uzh h ASP 72 Cb 0.39 0.12 -0.00 0.00 0.22 0.00 0.00 39.33 40.07 1uzh h ASP 72 CO 0.01 -0.14 -0.08 1.23 -1.72 0.00 0.00 179.24 178.55 1uzh h GLY 73 N 0.25 0.00 2.00 2.75 0.00 -1.69 -2.10 103.07 104.28 1uzh h GLY 73 Ca 0.74 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 48.07 1uzh h GLY 73 CO -0.52 0.00 -0.03 1.41 0.00 0.00 0.00 176.54 177.40 1uzh h LEU 74 N 0.00 0.00 0.00 3.11 3.38 -1.43 -3.46 115.31 116.91 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 0.40 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.15 1uzh h LEU 74 CO 0.01 0.03 0.00 1.07 0.09 0.00 0.00 178.44 179.64 1uzh n THR 75 N -3.11 0.00 -3.88 0.22 5.66 -0.79 -5.12 114.28 107.26 1uzh n THR 75 Ca 0.02 0.00 -0.30 0.00 -3.05 0.00 0.00 64.05 60.72 1uzh n THR 75 Cb 0.44 0.00 -0.15 0.00 -1.55 0.00 0.00 70.33 69.07 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 0.96 4.36 0.35 1.09 0.15 -1.26 -4.98 113.70 114.37 1uzh s SER 76 Ca 0.00 -2.04 0.05 0.00 0.70 0.00 0.00 55.95 54.66 1uzh s SER 76 Cb 0.00 -1.28 0.70 0.00 -1.71 0.00 0.00 66.02 63.73 1uzh s SER 76 CO 0.00 -0.38 1.95 0.25 1.20 0.00 0.00 173.24 176.26 1uzh h LEU 77 N 7.67 0.71 -0.91 3.45 5.85 -1.99 -1.27 115.31 128.82 1uzh h LEU 77 Ca -0.08 0.00 0.14 0.00 0.84 0.00 0.00 57.88 58.79 1uzh h LEU 77 Cb 1.00 -0.15 -0.09 0.00 0.37 0.00 0.00 40.66 41.79 1uzh h LEU 77 CO 0.51 0.46 0.52 0.44 -0.34 0.00 0.00 178.44 180.02 1uzh h ASP 78 N 0.81 0.69 0.01 1.25 3.32 -1.95 0.28 116.42 120.83 1uzh h ASP 78 Ca 0.33 0.08 -0.13 0.00 0.02 0.00 0.00 57.03 57.32 1uzh h ASP 78 Cb 0.25 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 39.75 1uzh h ASP 78 CO -0.11 0.31 -0.43 -0.09 -1.72 0.00 0.00 179.24 177.19 1uzh h ARG 79 N 0.75 0.52 0.00 3.56 2.43 -1.66 -3.37 114.38 116.60 1uzh h ARG 79 Ca 0.49 -0.27 -0.12 0.00 -0.81 0.00 0.00 59.98 59.26 1uzh h ARG 79 Cb 0.63 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 30.17 1uzh h ARG 79 CO -0.33 0.85 -1.76 0.66 -1.51 0.00 0.00 179.97 177.89 1uzh n TYR 80 N -4.01 0.00 -1.89 2.20 4.01 -0.70 -5.00 117.16 111.77 1uzh n TYR 80 Ca -0.02 0.00 -0.39 0.00 -0.16 0.00 0.00 57.90 57.33 1uzh n TYR 80 Cb 0.53 -0.48 0.02 0.00 -0.31 0.00 0.00 39.34 39.10 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 -2.61 3.63 0.48 -0.72 -2.85 0.90 -4.79 119.74 113.78 1uzh s LYS 81 Ca -0.06 2.27 -0.21 0.00 -1.00 0.00 0.00 55.97 56.97 1uzh s LYS 81 Cb 0.06 -2.57 -0.07 0.00 -2.06 0.00 0.00 37.83 33.19 1uzh s LYS 81 CO 0.54 -0.81 1.11 0.20 0.10 0.00 0.00 175.35 176.50 1uzh s GLY 82 N -0.72 2.67 -0.10 0.59 0.00 -1.26 -4.87 107.32 103.63 1uzh s GLY 82 Ca 0.63 0.80 -0.01 0.00 0.00 0.00 0.00 44.72 46.13 1uzh s GLY 82 CO 0.51 1.19 -0.03 0.50 0.00 0.00 0.00 173.10 175.27 1uzh s ARG 83 N -2.96 1.05 -0.45 2.90 0.52 -0.46 -4.63 118.95 114.92 1uzh s ARG 83 Ca 0.66 -0.12 -0.29 0.00 -0.52 0.00 0.00 55.73 55.46 1uzh s ARG 83 Cb -0.24 -1.38 0.03 0.00 0.52 0.00 0.00 34.95 33.88 1uzh s ARG 83 CO 0.28 -0.32 1.14 0.00 0.02 0.00 0.00 175.30 176.42 1uzh n TYR 85 N 7.75 0.00 -3.64 0.00 4.11 -0.39 -0.72 117.16 124.26 1uzh n TYR 85 Ca 0.12 0.00 -0.09 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 -1.63 -0.42 -0.06 9.48 2.15 -1.24 -4.28 116.67 120.66 1uzh s ASP 86 Ca 0.12 0.82 -0.01 0.00 0.43 0.00 0.00 52.55 53.90 1uzh s ASP 86 Cb 0.11 0.83 0.03 0.00 -0.30 0.00 0.00 42.92 43.59 1uzh s ASP 86 CO 0.33 -0.14 0.00 -0.63 -0.17 0.00 0.00 175.17 174.56 1uzh s ILE 87 N 0.23 0.35 -0.07 4.11 1.01 -1.26 -0.52 121.20 125.05 1uzh s ILE 87 Ca 0.03 0.11 0.04 0.00 0.00 0.00 0.00 60.65 60.83 1uzh s ILE 87 Cb -0.05 -0.50 -0.02 0.00 0.01 0.00 0.00 42.46 41.90 1uzh s ILE 87 CO -0.07 0.25 -0.17 -1.83 0.00 0.00 0.00 174.94 173.11 1uzh s GLU 88 N 1.82 2.70 0.60 2.79 -1.05 -0.42 -4.97 118.70 120.17 1uzh s GLU 88 Ca 0.02 -0.76 -0.19 0.00 -0.15 0.00 0.00 54.97 53.90 1uzh s GLU 88 Cb -0.12 -2.37 -0.03 0.00 -0.44 0.00 0.00 34.13 31.17 1uzh s GLU 88 CO -0.04 0.47 1.22 -1.25 0.95 0.00 0.00 175.26 176.60 1uzh s PRO 89 N -0.34 2.93 -0.18 -4.83 0.04 -1.26 -0.31 135.00 131.06 1uzh s PRO 89 Ca 0.03 1.85 -0.17 0.00 0.04 0.00 0.00 61.00 62.74 1uzh s PRO 89 Cb -0.13 -1.92 -0.04 0.00 0.04 0.00 0.00 34.50 32.45 1uzh s PRO 89 CO 0.02 -1.24 0.44 0.08 0.04 0.00 0.00 177.00 176.34 1uzh s VAL 90 N -1.58 5.18 0.10 -0.36 1.01 -0.80 -4.76 120.40 119.20 1uzh s VAL 90 Ca 0.78 0.81 -0.33 0.00 0.00 0.00 0.00 61.98 63.24 1uzh s VAL 90 Cb -0.31 -3.77 -0.13 0.00 0.00 0.00 0.00 36.38 32.17 1uzh s VAL 90 CO 0.34 0.26 1.71 -2.65 0.00 0.00 0.00 175.10 174.76 1uzh n PRO 91 N 4.29 2.34 -0.50 2.72 -0.02 -1.26 -1.97 135.00 140.59 1uzh n PRO 91 Ca -0.07 0.85 0.00 0.00 -2.02 0.00 0.00 63.50 62.25 1uzh n PRO 91 Cb 0.51 -2.66 0.00 0.00 -0.02 0.00 0.00 33.50 31.33 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 3.84 0.75 3.06 -1.23 0.00 -1.26 -5.04 105.19 105.31 1uzh n GLY 92 Ca 0.18 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.96 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 -0.50 1.51 0.21 1.61 0.41 -0.83 -5.04 118.70 116.07 1uzh s GLU 93 Ca 0.00 -0.46 0.20 0.00 -0.41 0.00 0.00 54.97 54.31 1uzh s GLU 93 Cb 0.00 -1.31 0.03 0.00 -1.78 0.00 0.00 34.13 31.07 1uzh s GLU 93 CO 0.00 0.14 1.12 -0.44 -0.49 0.00 0.00 175.26 175.59 1uzh h ASP 94 N 6.51 0.00 0.00 -0.19 3.32 -1.97 -3.40 116.42 120.70 1uzh h ASP 94 Ca -0.32 0.00 -0.10 0.00 0.02 0.00 0.00 57.03 56.62 1uzh h ASP 94 Cb 1.18 0.00 -0.22 0.00 0.22 0.00 0.00 39.33 40.50 1uzh h ASP 94 CO 0.48 0.21 -0.78 -3.20 -1.72 0.00 0.00 179.24 174.23 1uzh n ASN 95 N -2.86 1.13 -4.30 6.45 5.15 -1.26 -5.05 115.26 114.52 1uzh n ASN 95 Ca -0.02 -2.54 -0.31 0.00 -0.60 0.00 0.00 54.58 51.11 1uzh n ASN 95 Cb 0.64 -0.35 -0.16 0.00 -0.53 0.00 0.00 39.78 39.38 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 -0.97 2.19 0.03 1.20 -0.21 -1.26 -4.10 119.66 116.54 1uzh s GLN 96 Ca 0.31 -0.92 0.02 0.00 0.02 0.00 0.00 55.36 54.78 1uzh s GLN 96 Cb 0.33 -2.06 -0.02 0.00 1.00 0.00 0.00 33.01 32.26 1uzh s GLN 96 CO -0.11 0.52 -0.07 0.71 -2.12 0.00 0.00 175.29 174.22 1uzh s TYR 97 N -0.52 0.60 -0.36 0.91 1.51 -0.32 -1.90 117.35 117.27 1uzh s TYR 97 Ca 0.07 -0.35 -0.19 0.00 -1.01 0.00 0.00 57.07 55.59 1uzh s TYR 97 Cb -0.11 -0.37 0.00 0.00 -0.11 0.00 0.00 41.96 41.38 1uzh s TYR 97 CO -0.00 -0.06 0.56 0.42 -1.11 0.00 0.00 175.55 175.36 1uzh s ILE 98 N -0.93 4.96 -0.22 2.71 -1.09 0.58 -0.06 121.20 127.15 1uzh s ILE 98 Ca -0.06 0.35 -0.10 0.00 -2.23 0.00 0.00 60.65 58.62 1uzh s ILE 98 Cb -0.07 -4.02 -0.05 0.00 -1.58 0.00 0.00 42.46 36.74 1uzh s ILE 98 CO 0.00 -0.29 0.14 0.00 -1.23 0.00 0.00 174.94 173.56 1uzh s ALA 99 N 2.51 3.64 -0.22 9.38 0.00 0.47 -1.30 121.76 136.24 1uzh s ALA 99 Ca 0.20 -0.79 -0.09 0.00 0.00 0.00 0.00 51.96 51.29 1uzh s ALA 99 Cb -0.15 -2.23 -0.04 0.00 0.00 0.00 0.00 23.12 20.69 1uzh s ALA 99 CO 0.14 -0.01 0.10 0.71 0.00 0.00 0.00 175.76 176.70 1uzh s TYR 100 N 0.71 3.25 -0.06 0.00 1.51 0.32 -1.08 117.35 121.99 1uzh s TYR 100 Ca 0.08 0.06 0.05 0.00 -1.01 0.00 0.00 57.07 56.24 1uzh s TYR 100 Cb -0.12 -2.18 -0.00 0.00 -0.11 0.00 0.00 41.96 39.54 1uzh s TYR 100 CO 0.01 0.04 -0.21 0.08 -1.11 0.00 0.00 175.55 174.36 1uzh s VAL 101 N 0.83 1.77 -0.15 0.71 1.01 -0.53 -1.27 120.40 122.78 1uzh s VAL 101 Ca 0.05 -0.89 -0.04 0.00 0.00 0.00 0.00 61.98 61.10 1uzh s VAL 101 Cb -0.13 -1.52 -0.03 0.00 0.00 0.00 0.00 36.38 34.70 1uzh s VAL 101 CO 0.02 0.50 -0.04 0.00 0.00 0.00 0.00 175.10 175.58 1uzh s ALA 102 N 0.06 2.99 0.00 5.51 0.00 0.45 -0.58 121.76 130.19 1uzh s ALA 102 Ca -0.07 -0.82 0.00 0.00 0.00 0.00 0.00 51.96 51.07 1uzh s ALA 102 Cb -0.14 -1.54 0.00 0.00 0.00 0.00 0.00 23.12 21.44 1uzh s ALA 102 CO 0.04 0.22 0.00 0.66 0.00 0.00 0.00 175.76 176.68 1uzh n TYR 103 N 3.53 0.00 -0.10 0.00 4.01 0.11 -1.35 117.16 123.36 1uzh n TYR 103 Ca -0.17 0.00 -0.10 0.00 -0.16 0.00 0.00 57.90 57.46 1uzh n TYR 103 Cb 0.52 0.00 -0.14 0.00 -0.31 0.00 0.00 39.34 39.41 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 1.30 0.31 -0.72 3.06 -1.25 -0.66 119.36 121.39 1uzh n ILE 105 Ca 0.00 -0.76 0.20 0.00 -2.50 0.00 0.00 62.75 59.69 1uzh n ILE 105 Cb 0.00 -0.60 1.08 0.00 0.54 0.00 0.00 39.64 40.66 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 1.00 9.51 3.32 -1.94 -2.53 116.42 125.77 1uzh h ASP 106 Ca -0.51 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.54 1uzh h ASP 106 Cb 2.12 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.67 1uzh h ASP 106 CO 0.01 0.00 0.00 -0.07 -1.72 0.00 0.00 179.24 177.46 1uzh h LEU 107 N 0.00 0.00 -9.05 1.55 3.38 -1.92 -3.46 115.31 105.81 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 0.07 0.00 -0.20 0.00 0.09 0.00 0.00 40.66 40.62 1uzh h LEU 107 CO 0.00 0.00 -0.69 -0.36 0.09 0.00 0.00 178.44 177.48 1uzh s PHE 108 N -3.55 2.96 0.10 1.13 0.08 -0.96 -5.03 117.98 112.71 1uzh s PHE 108 Ca 0.02 -0.05 -0.31 0.00 0.12 0.00 0.00 56.93 56.72 1uzh s PHE 108 Cb 0.09 -1.76 -0.07 0.00 -0.57 0.00 0.00 43.02 40.71 1uzh s PHE 108 CO 0.51 0.26 1.28 -2.00 -0.10 0.00 0.00 175.22 175.17 1uzh s GLU 109 N -0.58 4.39 0.15 0.44 2.12 -1.26 -4.96 118.70 118.99 1uzh s GLU 109 Ca 0.09 1.92 -0.33 0.00 0.36 0.00 0.00 54.97 57.01 1uzh s GLU 109 Cb -0.12 -3.29 -0.13 0.00 0.26 0.00 0.00 34.13 30.86 1uzh s GLU 109 CO 0.02 -0.32 1.70 0.39 -0.54 0.00 0.00 175.26 176.50 1uzh n GLU 110 N 3.81 2.49 -1.00 4.30 4.71 -1.26 -2.70 120.64 131.00 1uzh n GLU 110 Ca 0.10 0.90 0.00 0.00 -0.01 0.00 0.00 57.16 58.15 1uzh n GLU 110 Cb 0.44 -2.72 0.00 0.00 -1.01 0.00 0.00 31.44 28.15 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 3.83 0.39 3.09 0.62 0.00 -1.17 -4.99 105.19 106.96 1uzh n GLY 111 Ca 0.17 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.85 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 -2.02 5.07 0.17 1.61 0.15 -1.10 -4.90 113.70 112.68 1uzh s SER 112 Ca 0.00 -1.99 -0.12 0.00 0.70 0.00 0.00 55.95 54.54 1uzh s SER 112 Cb 0.00 -1.75 0.07 0.00 -1.71 0.00 0.00 66.02 62.63 1uzh s SER 112 CO 0.00 -0.46 1.73 0.58 1.20 0.00 0.00 173.24 176.29 1uzh h VAL 113 N 6.45 1.22 -0.60 4.45 2.07 -1.93 -2.58 116.25 125.34 1uzh h VAL 113 Ca -0.11 -0.69 0.12 0.00 0.82 0.00 0.00 66.70 66.83 1uzh h VAL 113 Cb 1.04 0.59 -0.12 0.00 -1.52 0.00 0.00 31.29 31.28 1uzh h VAL 113 CO 0.63 0.27 -0.22 0.74 0.02 0.00 0.00 177.57 179.01 1uzh h THR 114 N 0.81 0.30 -0.58 2.57 2.02 -1.92 -0.72 112.91 115.39 1uzh h THR 114 Ca 0.20 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.35 1uzh h THR 114 Cb 0.19 0.30 -0.03 0.00 -1.74 0.00 0.00 68.15 66.88 1uzh h THR 114 CO -0.02 0.00 0.25 -1.13 0.37 0.00 0.00 175.52 174.99 1uzh h ASN 115 N -0.07 0.79 -0.23 4.18 -0.73 -1.86 -1.37 115.58 116.30 1uzh h ASN 115 Ca 0.27 -0.16 -0.00 0.00 1.87 0.00 0.00 56.30 58.28 1uzh h ASN 115 Cb 0.49 -0.21 -0.01 0.00 0.27 0.00 0.00 38.32 38.87 1uzh h ASN 115 CO -0.65 0.74 0.14 -0.03 -0.37 0.00 0.00 177.43 177.26 1uzh h MET 116 N 0.80 0.31 -1.00 6.67 4.05 -1.00 -2.44 114.93 122.32 1uzh h MET 116 Ca 0.20 -0.03 0.01 0.00 -0.28 0.00 0.00 59.70 59.60 1uzh h MET 116 Cb 0.18 -0.06 -0.05 0.00 -0.80 0.00 0.00 31.60 30.87 1uzh h MET 116 CO -0.02 0.25 0.66 0.74 0.23 0.00 0.00 176.91 178.77 1uzh h PHE 117 N 0.28 1.25 -0.56 1.39 -1.00 -1.12 -1.80 116.94 115.38 1uzh h PHE 117 Ca 0.08 0.03 0.03 0.00 2.81 0.00 0.00 57.97 60.92 1uzh h PHE 117 Cb 0.02 -0.42 -0.04 0.00 3.61 0.00 0.00 35.95 39.12 1uzh h PHE 117 CO -0.05 0.79 0.33 1.15 -1.61 0.00 0.00 178.31 178.93 1uzh h THR 118 N 1.35 1.06 0.65 -1.55 2.02 -0.89 0.28 112.91 115.82 1uzh h THR 118 Ca 0.36 -0.23 -0.03 0.00 0.77 0.00 0.00 66.41 67.29 1uzh h THR 118 Cb -0.16 0.34 0.01 0.00 -1.74 0.00 0.00 68.15 66.60 1uzh h THR 118 CO -0.08 0.12 -0.31 0.28 0.37 0.00 0.00 175.52 175.90 1uzh h SER 119 N 0.66 -0.74 0.34 4.18 0.02 -1.35 -2.27 113.55 114.39 1uzh h SER 119 Ca 0.22 -0.01 -0.15 0.00 -0.84 0.00 0.00 61.79 61.02 1uzh h SER 119 Cb 0.03 0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.74 1uzh h SER 119 CO -0.10 -0.37 -0.62 0.40 -1.14 0.00 0.00 176.83 175.00 1uzh h ILE 120 N -1.15 1.38 0.00 3.27 2.04 -1.13 -3.28 117.51 118.64 1uzh h ILE 120 Ca -0.09 -2.00 0.00 0.00 1.00 0.00 0.00 64.86 63.77 1uzh h ILE 120 Cb 0.70 2.01 0.00 0.00 -0.74 0.00 0.00 36.82 38.78 1uzh h ILE 120 CO 0.15 0.59 0.00 1.33 0.00 0.00 0.00 178.15 180.22 1uzh n VAL 121 N -3.87 0.78 0.47 1.67 0.24 0.97 -4.81 118.33 113.78 1uzh n VAL 121 Ca -0.03 -0.80 -0.19 0.00 -2.04 0.00 0.00 64.34 61.29 1uzh n VAL 121 Cb 0.63 0.62 -0.09 0.00 -1.47 0.00 0.00 33.84 33.53 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 -1.27 0.00 7.63 0.00 -1.14 -3.41 103.07 104.88 1uzh h GLY 122 Ca 0.00 0.47 -0.05 0.00 0.00 0.00 0.00 47.33 47.75 1uzh h GLY 122 CO 0.00 -0.46 -1.22 0.70 0.00 0.00 0.00 176.54 175.56 1uzh n ASN 123 N -5.47 4.16 0.29 0.19 3.02 -1.26 -4.83 115.26 111.36 1uzh n ASN 123 Ca -0.15 0.00 0.17 0.00 -0.03 0.00 0.00 54.58 54.57 1uzh n ASN 123 Cb 0.48 0.69 0.84 0.00 -0.61 0.00 0.00 39.78 41.18 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 0.23 0.00 2.41 -1.51 -1.83 -2.29 116.25 113.26 1uzh h VAL 124 Ca -0.07 -0.40 0.00 0.00 -1.23 0.00 0.00 66.70 64.99 1uzh h VAL 124 Cb 1.01 1.32 0.00 0.00 -2.13 0.00 0.00 31.29 31.49 1uzh h VAL 124 CO 0.00 0.05 0.00 0.49 -1.23 0.00 0.00 177.57 176.89 1uzh n PHE 125 N -3.30 0.24 0.62 5.19 3.01 -1.26 -2.92 117.46 119.04 1uzh n PHE 125 Ca -0.01 0.09 0.08 0.00 1.01 0.00 0.00 57.45 58.62 1uzh n PHE 125 Cb 0.22 -0.64 0.08 0.00 -0.01 0.00 0.00 39.48 39.13 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 0.45 0.43 3.72 1.37 0.00 -0.86 -4.83 105.19 105.48 1uzh n GLY 126 Ca 0.04 -0.49 -0.42 0.00 0.00 0.00 0.00 46.02 45.15 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 -1.37 2.97 0.44 1.61 0.40 -1.15 -4.88 117.98 116.01 1uzh s PHE 127 Ca 0.21 0.48 0.12 0.00 -0.60 0.00 0.00 56.93 57.14 1uzh s PHE 127 Cb 0.14 -4.05 1.02 0.00 0.51 0.00 0.00 43.02 40.65 1uzh s PHE 127 CO 0.21 -3.91 2.03 0.87 0.70 0.00 0.00 175.22 175.12 1uzh h LYS 128 N 6.74 0.37 0.00 0.44 1.57 -1.94 -2.34 116.57 121.41 1uzh h LYS 128 Ca -0.43 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.33 1uzh h LYS 128 Cb 1.20 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 33.43 1uzh h LYS 128 CO 0.93 0.25 0.00 0.00 -0.57 0.00 0.00 179.45 180.06 1uzh n ALA 129 N -2.51 1.93 -2.45 3.86 0.00 -1.26 -4.64 120.51 115.43 1uzh n ALA 129 Ca 0.06 -0.08 -0.22 0.00 0.00 0.00 0.00 53.44 53.19 1uzh n ALA 129 Cb 0.24 -1.27 -0.11 0.00 0.00 0.00 0.00 19.45 18.30 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 -2.55 2.45 -0.14 0.00 0.05 -0.88 -1.89 118.68 115.72 1uzh s LEU 130 Ca 0.16 -0.88 0.19 0.00 0.05 0.00 0.00 54.13 53.65 1uzh s LEU 130 Cb 0.11 -0.87 -0.27 0.00 -2.05 0.00 0.00 46.19 43.11 1uzh s LEU 130 CO 0.25 -0.02 0.23 0.54 -0.55 0.00 0.00 176.35 176.80 1uzh n ARG 131 N 0.21 0.68 -3.54 1.48 1.74 0.13 -4.77 116.66 112.58 1uzh n ARG 131 Ca -0.12 -0.05 -0.15 0.00 -0.77 0.00 0.00 57.85 56.76 1uzh n ARG 131 Cb 0.57 -1.54 -0.05 0.00 -1.02 0.00 0.00 32.46 30.42 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 -2.80 -1.84 -0.13 7.54 0.00 -1.17 -5.02 121.76 118.34 1uzh s ALA 132 Ca -0.09 1.41 -0.10 0.00 0.00 0.00 0.00 51.96 53.18 1uzh s ALA 132 Cb 0.08 -0.27 0.04 0.00 0.00 0.00 0.00 23.12 22.97 1uzh s ALA 132 CO 0.85 -0.36 0.33 -1.17 0.00 0.00 0.00 175.76 175.41 1uzh s LEU 133 N -1.21 0.49 -0.06 0.00 2.96 -1.21 -1.27 118.68 118.38 1uzh s LEU 133 Ca -0.07 0.69 -0.00 0.00 -0.22 0.00 0.00 54.13 54.53 1uzh s LEU 133 Cb -0.00 1.10 0.03 0.00 0.50 0.00 0.00 46.19 47.81 1uzh s LEU 133 CO 0.06 -0.14 -0.01 -0.60 -1.32 0.00 0.00 176.35 174.33 1uzh s ARG 134 N 0.67 0.62 -0.36 1.98 3.52 -0.09 -1.20 118.95 124.09 1uzh s ARG 134 Ca -0.04 0.04 -0.28 0.00 -0.13 0.00 0.00 55.73 55.33 1uzh s ARG 134 Cb -0.05 -0.85 0.02 0.00 -1.56 0.00 0.00 34.95 32.50 1uzh s ARG 134 CO -0.04 -0.21 1.02 -1.17 -0.81 0.00 0.00 175.30 174.08 1uzh s LEU 135 N 1.53 3.92 -0.06 -0.88 2.96 0.50 0.43 118.68 127.08 1uzh s LEU 135 Ca -0.02 0.78 -0.04 0.00 -0.22 0.00 0.00 54.13 54.63 1uzh s LEU 135 Cb -0.13 -3.42 -0.27 0.00 0.50 0.00 0.00 46.19 42.87 1uzh s LEU 135 CO -0.03 -0.92 0.60 -0.33 -1.32 0.00 0.00 176.35 174.36 1uzh h GLU 136 N 8.40 0.25 -2.56 1.98 4.39 -1.21 0.26 114.58 126.08 1uzh h GLU 136 Ca -0.22 -0.43 0.04 0.00 0.34 0.00 0.00 59.36 59.10 1uzh h GLU 136 Cb 1.07 0.16 -0.14 0.00 -0.10 0.00 0.00 28.75 29.73 1uzh h GLU 136 CO 1.02 1.10 0.35 0.34 -1.16 0.00 0.00 179.01 180.67 1uzh s ASP 137 N -6.94 -0.47 -0.00 1.42 -1.08 -1.21 -4.57 116.67 103.82 1uzh s ASP 137 Ca -0.15 0.05 0.02 0.00 -0.52 0.00 0.00 52.55 51.96 1uzh s ASP 137 Cb 0.07 0.49 -0.01 0.00 -1.46 0.00 0.00 42.92 42.00 1uzh s ASP 137 CO 0.82 -0.77 -0.07 -0.76 0.52 0.00 0.00 175.17 174.91 1uzh s LEU 138 N -2.48 2.03 -0.45 -1.34 1.43 -1.26 -1.58 118.68 115.02 1uzh s LEU 138 Ca 0.02 -0.15 -0.14 0.00 -1.03 0.00 0.00 54.13 52.83 1uzh s LEU 138 Cb -0.01 -0.37 0.07 0.00 0.03 0.00 0.00 46.19 45.91 1uzh s LEU 138 CO -0.09 0.08 0.35 -0.60 0.23 0.00 0.00 176.35 176.31 1uzh s ARG 139 N -0.24 2.89 -0.43 1.70 3.00 0.95 -4.91 118.95 121.91 1uzh s ARG 139 Ca 0.02 -1.33 -0.23 0.00 -1.00 0.00 0.00 55.73 53.20 1uzh s ARG 139 Cb -0.03 -4.02 0.02 0.00 0.00 0.00 0.00 34.95 30.92 1uzh s ARG 139 CO -0.00 -0.97 0.76 0.42 0.00 0.00 0.00 175.30 175.51 1uzh s ILE 140 N 1.59 4.70 0.46 4.11 -1.09 -1.26 -2.33 121.20 127.39 1uzh s ILE 140 Ca 0.04 0.47 -0.22 0.00 -2.23 0.00 0.00 60.65 58.71 1uzh s ILE 140 Cb -0.23 -4.27 -0.08 0.00 -1.58 0.00 0.00 42.46 36.29 1uzh s ILE 140 CO 0.06 -0.63 1.06 -2.16 -1.23 0.00 0.00 174.94 172.04 1uzh s PRO 141 N 3.16 3.87 0.36 2.79 0.04 -1.26 -4.53 135.00 139.43 1uzh s PRO 141 Ca 0.29 1.47 0.15 0.00 0.04 0.00 0.00 61.00 62.94 1uzh s PRO 141 Cb -0.13 -2.25 1.01 0.00 0.04 0.00 0.00 34.50 33.17 1uzh s PRO 141 CO 0.21 -0.39 1.76 -1.35 0.04 0.00 0.00 177.00 177.26 1uzh h PRO 142 N 1.86 0.47 0.00 0.56 0.11 -1.83 -0.83 132.00 132.33 1uzh h PRO 142 Ca -0.49 -0.03 -0.04 0.00 0.11 0.00 0.00 66.00 65.55 1uzh h PRO 142 Cb 1.22 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 32.22 1uzh h PRO 142 CO 0.60 0.31 -0.20 0.00 -0.21 0.00 0.00 178.00 178.50 1uzh h ALA 143 N 1.66 1.58 0.16 -0.75 0.00 -1.92 -0.79 119.26 119.20 1uzh h ALA 143 Ca 0.61 -0.18 -0.31 0.00 0.00 0.00 0.00 54.91 55.03 1uzh h ALA 143 Cb 1.37 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 19.14 1uzh h ALA 143 CO -0.36 0.25 -1.53 -0.92 0.00 0.00 0.00 179.25 176.68 1uzh h TYR 144 N 0.00 0.62 -0.97 0.00 3.20 -1.53 -3.35 116.97 114.94 1uzh h TYR 144 Ca -0.00 -0.45 0.18 0.00 3.14 0.00 0.00 58.73 61.59 1uzh h TYR 144 Cb 0.37 -0.02 -0.09 0.00 1.54 0.00 0.00 36.73 38.53 1uzh h TYR 144 CO 0.00 1.60 0.61 0.28 -1.64 0.00 0.00 178.16 179.01 1uzh h VAL 145 N -0.09 0.75 0.00 1.81 2.07 -0.87 -0.72 116.25 119.21 1uzh h VAL 145 Ca -0.31 -0.24 0.00 0.00 0.82 0.00 0.00 66.70 66.97 1uzh h VAL 145 Cb 1.94 -0.02 0.00 0.00 -1.52 0.00 0.00 31.29 31.69 1uzh h VAL 145 CO 0.14 0.13 0.00 0.29 0.02 0.00 0.00 177.57 178.14 1uzh n LYS 146 N -4.65 0.11 0.00 1.57 4.76 -0.34 -2.19 118.16 117.43 1uzh n LYS 146 Ca 0.21 0.41 0.15 0.00 -2.87 0.00 0.00 58.31 56.20 1uzh n LYS 146 Cb 0.55 -1.74 0.67 0.00 -1.84 0.00 0.00 35.03 32.67 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 -1.96 0.00 -4.50 -0.18 -2.24 -0.28 -4.87 114.28 100.25 1uzh n THR 147 Ca 0.02 -0.15 -0.34 0.00 -2.27 0.00 0.00 64.05 61.30 1uzh n THR 147 Cb 0.17 0.12 -0.10 0.00 -2.10 0.00 0.00 70.33 68.41 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 -2.03 3.04 0.18 4.78 0.40 -0.93 -3.07 117.98 120.36 1uzh s PHE 148 Ca 0.41 0.09 -0.11 0.00 -0.60 0.00 0.00 56.93 56.72 1uzh s PHE 148 Cb 0.21 -1.76 0.09 0.00 0.51 0.00 0.00 43.02 42.07 1uzh s PHE 148 CO 0.36 0.38 1.72 0.28 0.70 0.00 0.00 175.22 178.66 1uzh h VAL 149 N 4.24 1.24 0.00 -0.44 2.07 -1.88 -3.51 116.25 117.98 1uzh h VAL 149 Ca -0.49 -0.81 0.00 0.00 0.82 0.00 0.00 66.70 66.22 1uzh h VAL 149 Cb 1.18 0.57 0.00 0.00 -1.52 0.00 0.00 31.29 31.53 1uzh h VAL 149 CO 0.54 0.31 0.00 0.61 0.02 0.00 0.00 177.57 179.05 1uzh n GLY 150 N -0.76 2.28 0.12 2.17 0.00 -1.21 -4.97 105.19 102.83 1uzh n GLY 150 Ca 0.04 -0.03 -0.17 0.00 0.00 0.00 0.00 46.02 45.86 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 0.62 0.07 1.61 -0.02 -1.26 -4.38 135.00 131.65 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 -1.49 0.00 0.00 -0.02 0.00 0.00 33.50 31.99 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 -3.21 -1.01 0.00 6.00 8.25 -1.26 -4.67 115.22 119.31 1uzh n HIS 153 Ca -0.44 0.18 0.00 0.00 -0.26 0.00 0.00 57.72 57.20 1uzh n HIS 153 Cb 0.97 0.31 0.00 0.00 1.12 0.00 0.00 29.99 32.39 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 2.36 -0.07 0.36 -1.41 0.00 -1.26 -4.48 105.19 100.69 1uzh n GLY 154 Ca 0.00 -1.73 -0.11 0.00 0.00 0.00 0.00 46.02 44.18 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 0.24 0.16 -0.61 2.04 -1.53 0.93 117.51 118.74 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 0.24 0.00 0.00 -0.74 0.00 0.00 36.82 36.32 1uzh h ILE 155 CO 0.00 0.00 -0.08 1.56 0.00 0.00 0.00 178.15 179.63 1uzh h GLN 156 N -0.43 -0.21 -0.82 2.37 7.50 -1.88 -1.10 115.11 120.54 1uzh h GLN 156 Ca 0.09 0.01 0.02 0.00 0.50 0.00 0.00 58.65 59.27 1uzh h GLN 156 Cb 0.58 0.05 -0.05 0.00 0.05 0.00 0.00 27.48 28.11 1uzh h GLN 156 CO -0.36 -0.07 0.53 0.28 -1.50 0.00 0.00 178.83 177.71 1uzh h VAL 157 N -0.31 1.16 -0.11 -0.54 2.07 -1.74 -1.53 116.25 115.25 1uzh h VAL 157 Ca -0.02 -0.36 0.03 0.00 0.82 0.00 0.00 66.70 67.17 1uzh h VAL 157 Cb 0.24 0.01 -0.03 0.00 -1.52 0.00 0.00 31.29 29.99 1uzh h VAL 157 CO 0.04 0.19 -0.08 -0.08 0.02 0.00 0.00 177.57 177.66 1uzh h GLU 158 N 1.06 -0.08 -0.71 1.57 4.81 -0.46 0.12 114.58 120.90 1uzh h GLU 158 Ca 0.32 0.01 0.04 0.00 -0.13 0.00 0.00 59.36 59.60 1uzh h GLU 158 Cb -0.05 0.02 -0.05 0.00 0.63 0.00 0.00 28.75 29.30 1uzh h GLU 158 CO -0.09 -0.05 0.42 0.00 -0.73 0.00 0.00 179.01 178.56 1uzh h ARG 159 N -0.08 0.78 -0.90 1.92 3.08 -0.80 -0.30 114.38 118.08 1uzh h ARG 159 Ca 0.07 -0.05 -0.01 0.00 0.07 0.00 0.00 59.98 60.06 1uzh h ARG 159 Cb 0.18 -0.18 -0.04 0.00 0.08 0.00 0.00 29.97 30.02 1uzh h ARG 159 CO -0.16 0.52 0.51 -0.44 -1.07 0.00 0.00 179.97 179.32 1uzh h ASP 160 N 0.81 1.11 0.62 7.04 3.32 -0.68 0.14 116.42 128.78 1uzh h ASP 160 Ca 0.30 -0.09 -0.09 0.00 0.02 0.00 0.00 57.03 57.17 1uzh h ASP 160 Cb 0.10 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.36 1uzh h ASP 160 CO -0.14 0.88 -0.43 0.11 -1.72 0.00 0.00 179.24 177.93 1uzh h LYS 161 N 1.25 0.00 0.00 3.56 1.57 0.05 -3.01 116.57 119.98 1uzh h LYS 161 Ca 0.32 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.10 1uzh h LYS 161 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 1uzh h LYS 161 CO -0.05 0.43 -0.89 1.28 -0.57 0.00 0.00 179.45 179.65 1uzh n LEU 162 N -3.76 0.64 -3.54 2.94 4.77 -0.20 -4.96 117.00 112.88 1uzh n LEU 162 Ca -0.01 -0.06 -0.26 0.00 -0.03 0.00 0.00 56.01 55.65 1uzh n LEU 162 Cb 0.50 -0.12 0.04 0.00 -2.33 0.00 0.00 43.42 41.51 1uzh n LEU 162 CO 0.38 0.08 0.11 -3.20 -1.33 0.00 0.00 177.39 173.43 1uzh n ASN 163 N -1.82 -5.50 -4.17 -1.43 4.05 0.45 -4.79 115.26 102.06 1uzh n ASN 163 Ca 0.03 -0.54 -0.33 0.00 0.45 0.00 0.00 54.58 54.19 1uzh n ASN 163 Cb 0.40 -4.39 -0.16 0.00 1.23 0.00 0.00 39.78 36.86 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 -6.24 3.02 0.00 1.20 1.02 -0.90 -5.04 119.74 112.80 1uzh s LYS 164 Ca 0.53 -0.85 -0.06 0.00 0.02 0.00 0.00 55.97 55.61 1uzh s LYS 164 Cb -0.25 -2.46 0.00 0.00 -0.52 0.00 0.00 37.83 34.60 1uzh s LYS 164 CO 0.65 -0.04 0.12 0.71 -0.92 0.00 0.00 175.35 175.87 1uzh s TYR 165 N 0.89 0.05 0.00 3.18 2.02 -1.26 -4.73 117.35 117.50 1uzh s TYR 165 Ca -0.05 -0.14 0.00 0.00 -0.37 0.00 0.00 57.07 56.51 1uzh s TYR 165 Cb -0.15 -0.06 0.00 0.00 -0.40 0.00 0.00 41.96 41.35 1uzh s TYR 165 CO -0.04 -0.27 0.00 0.41 -1.57 0.00 0.00 175.55 174.09 1uzh n GLY 166 N 1.55 0.80 3.50 0.71 0.00 -1.26 -5.03 105.19 105.46 1uzh n GLY 166 Ca -0.22 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.71 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 -0.74 0.92 0.56 1.61 1.70 -1.26 -5.03 118.95 116.71 1uzh s ARG 167 Ca 0.00 -0.34 -0.19 0.00 -0.47 0.00 0.00 55.73 54.72 1uzh s ARG 167 Cb 0.00 0.42 -0.06 0.00 -0.57 0.00 0.00 34.95 34.73 1uzh s ARG 167 CO 0.00 -0.40 0.93 0.41 -1.08 0.00 0.00 175.30 175.16 1uzh n GLY 168 N -0.27 -0.41 3.85 3.88 0.00 -1.20 -4.81 105.19 106.23 1uzh n GLY 168 Ca -0.10 -0.09 -0.32 0.00 0.00 0.00 0.00 46.02 45.52 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 -1.46 3.79 -0.11 0.99 1.43 -0.39 -4.96 118.68 117.97 1uzh s LEU 169 Ca 0.72 1.37 0.03 0.00 -1.03 0.00 0.00 54.13 55.23 1uzh s LEU 169 Cb -0.44 -4.26 0.00 0.00 0.03 0.00 0.00 46.19 41.52 1uzh s LEU 169 CO 0.50 -0.44 -0.23 -0.76 0.23 0.00 0.00 176.35 175.65 1uzh s LEU 170 N -3.76 2.12 0.00 1.79 1.43 -1.26 -0.55 118.68 118.45 1uzh s LEU 170 Ca 0.56 -0.56 0.01 0.00 -1.03 0.00 0.00 54.13 53.10 1uzh s LEU 170 Cb -0.10 -1.43 -0.00 0.00 0.03 0.00 0.00 46.19 44.69 1uzh s LEU 170 CO 0.28 0.14 0.04 0.61 0.23 0.00 0.00 176.35 177.65 1uzh n GLY 171 N 3.68 3.85 3.27 -3.19 0.00 -0.22 -0.94 105.19 111.64 1uzh n GLY 171 Ca -0.19 -2.02 0.03 0.00 0.00 0.00 0.00 46.02 43.84 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 2.07 4.88 0.40 0.00 2.01 -1.26 -4.36 115.64 119.38 1uzh s THR 173 Ca -0.01 1.97 -0.26 0.00 0.31 0.00 0.00 61.69 63.70 1uzh s THR 173 Cb -0.02 -4.28 -0.09 0.00 0.01 0.00 0.00 72.50 68.12 1uzh s THR 173 CO -0.16 0.15 1.27 -0.63 -0.69 0.00 0.00 174.62 174.57 1uzh s ILE 174 N 1.10 2.74 0.09 1.82 -1.09 -1.26 -4.38 121.20 120.22 1uzh s ILE 174 Ca 0.50 0.66 0.02 0.00 -2.23 0.00 0.00 60.65 59.60 1uzh s ILE 174 Cb -0.20 -3.39 -0.04 0.00 -1.58 0.00 0.00 42.46 37.25 1uzh s ILE 174 CO 0.25 0.10 -0.07 -0.54 -1.23 0.00 0.00 174.94 173.45 1uzh s LYS 175 N -2.20 0.80 0.88 2.79 -0.14 -1.26 -4.43 119.74 116.18 1uzh s LYS 175 Ca 0.56 -1.26 -0.12 0.00 -1.36 0.00 0.00 55.97 53.79 1uzh s LYS 175 Cb -0.37 -0.22 0.09 0.00 -1.68 0.00 0.00 37.83 35.65 1uzh s LYS 175 CO 0.47 -0.01 0.93 -0.35 -0.76 0.00 0.00 175.35 175.64 1uzh n PRO 176 N 0.15 -0.20 -0.09 -1.68 -0.04 -1.26 -5.05 135.00 126.84 1uzh n PRO 176 Ca -0.14 0.01 -0.07 0.00 -0.04 0.00 0.00 63.50 63.27 1uzh n PRO 176 Cb 0.60 -2.22 -0.00 0.00 -0.04 0.00 0.00 33.50 31.83 1uzh n PRO 176 CO 0.00 0.00 0.00 0.87 -0.04 0.00 0.00 175.50 176.33 1uzh h LYS 177 N -1.45 -0.16 -5.27 0.54 1.57 -1.99 -3.43 116.57 106.38 1uzh h LYS 177 Ca -0.44 0.01 -0.38 0.00 -1.87 0.00 0.00 60.65 57.97 1uzh h LYS 177 Cb 1.29 0.04 -0.15 0.00 0.08 0.00 0.00 32.23 33.48 1uzh h LYS 177 CO 0.41 -0.11 -0.73 -0.51 -0.57 0.00 0.00 179.45 177.94 1uzh s LEU 178 N -10.58 2.52 0.00 2.94 1.43 -1.26 -4.71 118.68 109.02 1uzh s LEU 178 Ca -0.14 -0.98 0.00 0.00 -1.03 0.00 0.00 54.13 51.97 1uzh s LEU 178 Cb 0.14 -0.48 0.00 0.00 0.03 0.00 0.00 46.19 45.88 1uzh s LEU 178 CO 0.69 -0.25 0.00 0.61 0.23 0.00 0.00 176.35 177.63 1uzh n GLY 179 N -0.13 1.33 3.80 -3.19 0.00 -1.26 -5.10 105.19 100.64 1uzh n GLY 179 Ca -0.10 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.54 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 4.48 0.75 0.99 1.43 -1.26 -5.01 118.68 120.06 1uzh s LEU 180 Ca 0.00 1.49 -0.11 0.00 -1.03 0.00 0.00 54.13 54.48 1uzh s LEU 180 Cb 0.00 -3.34 0.04 0.00 0.03 0.00 0.00 46.19 42.92 1uzh s LEU 180 CO 0.00 0.15 1.08 -0.94 0.23 0.00 0.00 176.35 176.87 1uzh s SER 181 N -1.34 4.80 0.20 2.29 1.04 -1.26 -4.43 113.70 115.00 1uzh s SER 181 Ca 0.37 1.64 -0.11 0.00 0.48 0.00 0.00 55.95 58.34 1uzh s SER 181 Cb -0.20 -2.42 0.24 0.00 0.10 0.00 0.00 66.02 63.74 1uzh s SER 181 CO 0.23 -1.82 1.72 0.00 0.98 0.00 0.00 173.24 174.35 1uzh h ALA 182 N -0.98 0.67 -0.65 5.32 0.00 -1.91 0.59 119.26 122.30 1uzh h ALA 182 Ca -0.45 0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.55 1uzh h ALA 182 Cb 1.23 0.12 -0.03 0.00 0.00 0.00 0.00 17.79 19.11 1uzh h ALA 182 CO 0.55 -0.27 0.32 -0.22 0.00 0.00 0.00 179.25 179.63 1uzh h LYS 183 N 0.30 0.94 -0.07 0.00 1.63 -1.93 -1.18 116.57 116.25 1uzh h LYS 183 Ca 0.28 -0.13 -0.10 0.00 -0.85 0.00 0.00 60.65 59.85 1uzh h LYS 183 Cb 0.38 -0.17 -0.01 0.00 -0.60 0.00 0.00 32.23 31.83 1uzh h LYS 183 CO -0.34 0.74 -0.42 -0.91 -3.45 0.00 0.00 179.45 175.07 1uzh h ASN 184 N 0.90 0.17 -0.23 4.20 2.35 -1.83 -1.43 115.58 119.72 1uzh h ASN 184 Ca 0.23 -0.07 -0.01 0.00 -0.55 0.00 0.00 56.30 55.90 1uzh h ASN 184 Cb 0.11 -0.05 -0.01 0.00 0.05 0.00 0.00 38.32 38.42 1uzh h ASN 184 CO -0.03 0.58 0.12 0.22 -1.65 0.00 0.00 177.43 176.67 1uzh h TYR 185 N 0.14 0.32 -0.19 1.19 3.20 -0.25 -1.40 116.97 119.97 1uzh h TYR 185 Ca 0.01 -0.01 -0.09 0.00 3.14 0.00 0.00 58.73 61.78 1uzh h TYR 185 Cb 0.81 -0.10 -0.01 0.00 1.54 0.00 0.00 36.73 38.97 1uzh h TYR 185 CO 0.01 0.30 -0.29 0.78 -1.64 0.00 0.00 178.16 177.32 1uzh h GLY 186 N 0.25 0.40 0.95 1.82 0.00 -1.11 -1.55 103.07 103.84 1uzh h GLY 186 Ca 0.08 -0.34 -0.01 0.00 0.00 0.00 0.00 47.33 47.07 1uzh h GLY 186 CO -0.01 0.31 -0.11 -0.09 0.00 0.00 0.00 176.54 176.64 1uzh h ARG 187 N 0.33 -0.27 -0.68 4.80 2.43 -1.07 -0.63 114.38 119.30 1uzh h ARG 187 Ca 0.05 0.02 0.01 0.00 -0.81 0.00 0.00 59.98 59.25 1uzh h ARG 187 Cb 0.68 0.06 -0.04 0.00 -0.42 0.00 0.00 29.97 30.26 1uzh h ARG 187 CO 0.05 -0.18 0.44 0.00 -1.51 0.00 0.00 179.97 178.77 1uzh h ALA 188 N 0.53 0.87 -0.23 2.80 0.00 -1.13 -2.51 119.26 119.59 1uzh h ALA 188 Ca -0.02 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 1uzh h ALA 188 Cb 0.23 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1uzh h ALA 188 CO 0.02 0.25 0.12 0.28 0.00 0.00 0.00 179.25 179.92 1uzh h VAL 189 N 0.89 1.13 -0.42 0.00 2.07 -1.17 -0.25 116.25 118.50 1uzh h VAL 189 Ca 0.26 -0.36 0.01 0.00 0.82 0.00 0.00 66.70 67.42 1uzh h VAL 189 Cb -0.07 0.95 -0.02 0.00 -1.52 0.00 0.00 31.29 30.63 1uzh h VAL 189 CO -0.07 0.13 0.27 0.22 0.02 0.00 0.00 177.57 178.13 1uzh h TYR 190 N 0.25 0.50 -0.54 1.57 3.20 -0.91 -0.14 116.97 120.91 1uzh h TYR 190 Ca 0.08 0.01 -0.09 0.00 3.14 0.00 0.00 58.73 61.87 1uzh h TYR 190 Cb 0.10 -0.17 -0.02 0.00 1.54 0.00 0.00 36.73 38.18 1uzh h TYR 190 CO -0.03 0.31 -0.03 0.93 -1.64 0.00 0.00 178.16 177.70 1uzh h GLU 191 N 0.54 0.95 0.50 1.82 4.39 -1.33 -1.33 114.58 120.12 1uzh h GLU 191 Ca 0.16 -0.30 -0.02 0.00 0.34 0.00 0.00 59.36 59.53 1uzh h GLU 191 Cb -0.04 -0.09 0.00 0.00 -0.10 0.00 0.00 28.75 28.52 1uzh h GLU 191 CO -0.05 0.96 -0.24 0.00 -1.16 0.00 0.00 179.01 178.52 1uzh h LEU 193 N -0.83 0.86 -1.14 0.00 3.38 -0.88 -2.67 115.31 114.03 1uzh h LEU 193 Ca -0.07 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.79 1uzh h LEU 193 Cb 0.58 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.11 1uzh h LEU 193 CO 0.11 0.77 0.00 0.08 0.09 0.00 0.00 178.44 179.49 1uzh h ARG 194 N 0.93 0.00 -0.01 1.13 0.11 -1.33 -2.55 114.38 112.67 1uzh h ARG 194 Ca 0.22 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.30 1uzh h ARG 194 Cb 0.16 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.24 1uzh h ARG 194 CO -0.02 0.00 -0.16 0.41 0.10 0.00 0.00 179.97 180.30 1uzh n GLY 195 N -0.14 -0.61 0.00 0.08 0.00 -1.01 -4.88 105.19 98.64 1uzh n GLY 195 Ca 0.01 -0.37 0.00 0.00 0.00 0.00 0.00 46.02 45.67 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 1.28 0.68 3.76 -0.02 0.00 -0.96 -1.69 105.19 108.24 1uzh n GLY 196 Ca 0.14 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 4.51 0.16 0.99 1.43 -1.24 -4.81 118.68 119.73 1uzh s LEU 197 Ca 0.00 2.28 -0.02 0.00 -1.03 0.00 0.00 54.13 55.36 1uzh s LEU 197 Cb 0.00 -3.68 0.00 0.00 0.03 0.00 0.00 46.19 42.54 1uzh s LEU 197 CO 0.00 -0.20 1.39 0.44 0.23 0.00 0.00 176.35 178.21 1uzh h ASP 198 N 3.67 0.49 -4.71 2.29 3.32 -1.52 -3.43 116.42 116.53 1uzh h ASP 198 Ca -0.47 -0.35 -0.26 0.00 0.02 0.00 0.00 57.03 55.98 1uzh h ASP 198 Cb 1.21 -0.15 -0.22 0.00 0.22 0.00 0.00 39.33 40.40 1uzh h ASP 198 CO 0.66 1.11 -0.73 -0.36 -1.72 0.00 0.00 179.24 178.20 1uzh s PHE 199 N -3.47 0.57 0.00 4.55 0.08 -0.12 -1.85 117.98 117.73 1uzh s PHE 199 Ca -0.06 -0.46 0.00 0.00 0.12 0.00 0.00 56.93 56.53 1uzh s PHE 199 Cb 0.10 -0.35 0.00 0.00 -0.57 0.00 0.00 43.02 42.20 1uzh s PHE 199 CO 0.85 -0.10 0.00 0.25 -0.10 0.00 0.00 175.22 176.12 1uzh n THR 200 N 1.64 0.00 -2.55 0.64 -2.24 -0.97 -2.87 114.28 107.92 1uzh n THR 200 Ca -0.22 0.00 -0.37 0.00 -2.27 0.00 0.00 64.05 61.19 1uzh n THR 200 Cb 0.55 -0.02 -0.04 0.00 -2.10 0.00 0.00 70.33 68.72 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 0.94 6.90 0.65 3.42 1.01 -0.93 -1.08 116.67 127.59 1uzh s ASP 202 Ca 0.00 2.06 -0.17 0.00 0.71 0.00 0.00 52.55 55.15 1uzh s ASP 202 Cb 0.00 -2.59 -0.00 0.00 1.01 0.00 0.00 42.92 41.33 1uzh s ASP 202 CO 0.00 -0.39 1.21 -0.62 0.21 0.00 0.00 175.17 175.57 1uzh s ASP 203 N -1.45 4.78 0.41 0.27 -1.08 -1.26 -4.88 116.67 113.46 1uzh s ASP 203 Ca 0.55 2.36 0.19 0.00 -0.52 0.00 0.00 52.55 55.13 1uzh s ASP 203 Cb -0.23 -2.59 1.12 0.00 -1.46 0.00 0.00 42.92 39.75 1uzh s ASP 203 CO 0.30 -1.87 1.80 1.05 0.52 0.00 0.00 175.17 176.96 1uzh h GLU 204 N 0.35 0.37 -0.03 4.34 9.09 -1.98 0.18 114.58 126.90 1uzh h GLU 204 Ca -0.49 -0.02 0.00 0.00 0.05 0.00 0.00 59.36 58.90 1uzh h GLU 204 Cb 1.30 -0.08 0.00 0.00 -1.65 0.00 0.00 28.75 28.31 1uzh h GLU 204 CO 0.53 0.24 0.00 0.27 0.05 0.00 0.00 179.01 180.10 1uzh n ASN 205 N -4.56 2.06 -4.57 3.06 6.94 -1.26 -4.74 115.26 112.19 1uzh n ASN 205 Ca 0.23 -1.69 -0.42 0.00 -0.02 0.00 0.00 54.58 52.68 1uzh n ASN 205 Cb 0.84 -0.01 -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 -1.99 4.12 0.00 3.53 1.01 0.05 -4.83 120.40 122.29 1uzh s VAL 206 Ca 0.34 0.77 0.00 0.00 0.00 0.00 0.00 61.98 63.09 1uzh s VAL 206 Cb 0.21 -4.67 0.00 0.00 0.00 0.00 0.00 36.38 31.91 1uzh s VAL 206 CO 0.32 -1.27 0.00 0.59 0.00 0.00 0.00 175.10 174.74 1uzh n ASN 207 N 8.17 0.00 -3.72 3.32 5.03 -1.26 -4.73 115.26 122.07 1uzh n ASN 207 Ca 0.07 0.00 -0.16 0.00 0.87 0.00 0.00 54.58 55.36 1uzh n ASN 207 Cb 0.49 0.00 -0.16 0.00 -1.02 0.00 0.00 39.78 39.08 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 0.47 0.15 6.41 0.15 -1.26 -4.22 113.70 116.39 1uzh s SER 208 Ca 0.00 0.16 -0.03 0.00 0.70 0.00 0.00 55.95 56.78 1uzh s SER 208 Cb 0.00 0.03 -0.03 0.00 -1.71 0.00 0.00 66.02 64.30 1uzh s SER 208 CO 0.00 -0.19 0.12 -1.10 1.20 0.00 0.00 173.24 173.28 1uzh s GLN 209 N 1.64 1.02 0.31 5.44 1.11 -0.48 -4.92 119.66 123.78 1uzh s GLN 209 Ca -0.03 -1.39 0.08 0.00 0.01 0.00 0.00 55.36 54.03 1uzh s GLN 209 Cb -0.12 0.28 0.81 0.00 -1.01 0.00 0.00 33.01 32.97 1uzh s GLN 209 CO -0.04 -0.32 1.75 -1.35 0.01 0.00 0.00 175.29 175.34 1uzh h PRO 210 N 2.75 0.66 0.00 2.91 0.11 -2.01 -1.76 132.00 134.66 1uzh h PRO 210 Ca -0.34 -0.04 -0.04 0.00 0.11 0.00 0.00 66.00 65.69 1uzh h PRO 210 Cb 1.21 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 32.17 1uzh h PRO 210 CO 0.55 0.43 -0.17 0.27 -0.21 0.00 0.00 178.00 178.88 1uzh h PHE 211 N 0.68 0.00 -1.31 0.65 -5.15 -1.96 -3.42 116.94 106.43 1uzh h PHE 211 Ca 0.61 0.00 0.07 0.00 -0.20 0.00 0.00 57.97 58.45 1uzh h PHE 211 Cb 1.06 0.00 -0.22 0.00 0.22 0.00 0.00 35.95 37.01 1uzh h PHE 211 CO -0.01 0.17 -0.26 1.41 -2.00 0.00 0.00 178.31 177.63 1uzh s MET 212 N -3.42 0.55 0.34 6.09 0.00 -0.67 -4.22 119.30 117.97 1uzh s MET 212 Ca 0.03 1.07 -0.22 0.00 0.00 0.00 0.00 55.69 56.58 1uzh s MET 212 Cb 0.08 0.55 -0.10 0.00 0.00 0.00 0.00 34.83 35.37 1uzh s MET 212 CO 0.64 -0.52 0.87 1.03 0.00 0.00 0.00 175.02 177.05 1uzh s ARG 213 N 2.84 4.32 0.17 4.11 1.81 -1.19 -1.38 118.95 129.64 1uzh s ARG 213 Ca 0.14 1.08 -0.13 0.00 -1.72 0.00 0.00 55.73 55.10 1uzh s ARG 213 Cb -0.14 -2.56 0.06 0.00 -0.45 0.00 0.00 34.95 31.86 1uzh s ARG 213 CO -0.20 0.18 1.77 0.11 -0.68 0.00 0.00 175.30 176.49 1uzh h TRP 214 N 2.67 0.77 -0.50 -0.53 5.08 -1.89 -2.48 115.95 119.07 1uzh h TRP 214 Ca -0.48 -0.02 -0.11 0.00 1.08 0.00 0.00 58.89 59.36 1uzh h TRP 214 Cb 1.19 -0.24 -0.02 0.00 -3.00 0.00 0.00 29.16 27.08 1uzh h TRP 214 CO 0.62 0.57 -0.13 -0.09 -1.28 0.00 0.00 178.44 178.13 1uzh h ARG 215 N 0.74 0.94 -0.63 0.12 2.43 -1.94 0.81 114.38 116.86 1uzh h ARG 215 Ca 0.19 -0.35 0.08 0.00 -0.81 0.00 0.00 59.98 59.09 1uzh h ARG 215 Cb 0.06 -0.06 -0.06 0.00 -0.42 0.00 0.00 29.97 29.49 1uzh h ARG 215 CO -0.03 1.01 0.30 -0.44 -1.51 0.00 0.00 179.97 179.30 1uzh h ASP 216 N 0.84 0.39 0.02 -3.80 3.32 -1.94 -1.81 116.42 113.44 1uzh h ASP 216 Ca 0.13 0.05 -0.00 0.00 0.02 0.00 0.00 57.03 57.23 1uzh h ASP 216 Cb 0.67 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 40.21 1uzh h ASP 216 CO 0.05 0.24 -0.01 -0.09 -1.72 0.00 0.00 179.24 177.71 1uzh h ARG 217 N 0.54 -0.03 -0.67 3.56 2.43 -0.90 -2.52 114.38 116.79 1uzh h ARG 217 Ca 0.30 0.00 0.12 0.00 -0.81 0.00 0.00 59.98 59.60 1uzh h ARG 217 Cb 0.30 0.01 -0.09 0.00 -0.42 0.00 0.00 29.97 29.77 1uzh h ARG 217 CO -0.24 0.17 0.22 0.74 -1.51 0.00 0.00 179.97 179.34 1uzh h PHE 218 N -0.22 0.37 -0.23 2.20 -1.00 -0.53 0.15 116.94 117.66 1uzh h PHE 218 Ca -0.00 0.04 -0.03 0.00 2.81 0.00 0.00 57.97 60.78 1uzh h PHE 218 Cb 0.21 -0.06 -0.01 0.00 3.61 0.00 0.00 35.95 39.70 1uzh h PHE 218 CO -0.01 0.03 0.02 -0.07 -1.61 0.00 0.00 178.31 176.67 1uzh h LEU 219 N 0.36 0.38 -0.61 1.54 4.07 -1.30 -1.37 115.31 118.38 1uzh h LEU 219 Ca 0.36 -0.28 -0.09 0.00 0.08 0.00 0.00 57.88 57.95 1uzh h LEU 219 Cb 0.53 -0.10 -0.02 0.00 1.08 0.00 0.00 40.66 42.14 1uzh h LEU 219 CO -0.39 0.57 0.04 -0.26 -1.08 0.00 0.00 178.44 177.32 1uzh h PHE 220 N 0.19 1.13 -0.77 1.13 0.04 -0.97 -2.57 116.94 115.12 1uzh h PHE 220 Ca 0.07 -0.18 -0.03 0.00 2.80 0.00 0.00 57.97 60.63 1uzh h PHE 220 Cb 0.36 -0.30 -0.03 0.00 2.20 0.00 0.00 35.95 38.17 1uzh h PHE 220 CO 0.03 0.98 0.35 0.28 -0.60 0.00 0.00 178.31 179.35 1uzh h VAL 221 N 0.95 1.25 -0.77 -0.55 2.07 -0.68 -0.83 116.25 117.68 1uzh h VAL 221 Ca 0.18 -0.72 0.01 0.00 0.82 0.00 0.00 66.70 66.98 1uzh h VAL 221 Cb 0.50 0.30 -0.04 0.00 -1.52 0.00 0.00 31.29 30.54 1uzh h VAL 221 CO 0.02 0.30 0.51 0.00 0.02 0.00 0.00 177.57 178.42 1uzh h ALA 222 N 1.18 0.97 -0.20 1.67 0.00 -1.08 0.92 119.26 122.71 1uzh h ALA 222 Ca 0.26 -0.05 0.02 0.00 0.00 0.00 0.00 54.91 55.13 1uzh h ALA 222 Cb 0.15 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 1uzh h ALA 222 CO -0.03 0.39 0.09 0.93 0.00 0.00 0.00 179.25 180.63 1uzh h GLU 223 N 1.04 0.19 -0.39 0.00 4.39 -1.04 -2.00 114.58 116.77 1uzh h GLU 223 Ca 0.28 -0.01 0.03 0.00 0.34 0.00 0.00 59.36 60.00 1uzh h GLU 223 Cb -0.12 -0.04 -0.03 0.00 -0.10 0.00 0.00 28.75 28.46 1uzh h GLU 223 CO -0.06 0.13 0.19 0.00 -1.16 0.00 0.00 179.01 178.10 1uzh h ALA 224 N 1.11 0.48 -0.27 3.43 0.00 -0.55 -0.86 119.26 122.60 1uzh h ALA 224 Ca 0.08 0.02 0.05 0.00 0.00 0.00 0.00 54.91 55.07 1uzh h ALA 224 Cb 0.03 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 17.73 1uzh h ALA 224 CO -0.07 -0.18 -0.04 0.82 0.00 0.00 0.00 179.25 179.77 1uzh h ILE 225 N 0.38 0.76 -0.27 0.00 2.04 -0.71 -1.43 117.51 118.28 1uzh h ILE 225 Ca 0.17 -0.01 -0.01 0.00 1.00 0.00 0.00 64.86 66.01 1uzh h ILE 225 Cb 0.09 0.73 -0.01 0.00 -0.74 0.00 0.00 36.82 36.88 1uzh h ILE 225 CO -0.13 0.00 0.12 0.22 0.00 0.00 0.00 178.15 178.37 1uzh h TYR 226 N 0.03 0.40 -0.42 1.37 3.20 -1.05 -0.66 116.97 119.84 1uzh h TYR 226 Ca 0.13 -0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.97 1uzh h TYR 226 Cb 0.19 -0.12 -0.02 0.00 1.54 0.00 0.00 36.73 38.32 1uzh h TYR 226 CO -0.25 0.38 0.23 -0.22 -1.64 0.00 0.00 178.16 176.67 1uzh h LYS 227 N 0.30 0.58 -0.30 1.82 3.64 -1.05 -1.47 116.57 120.08 1uzh h LYS 227 Ca 0.09 -0.07 -0.11 0.00 -1.27 0.00 0.00 60.65 59.29 1uzh h LYS 227 Cb 0.14 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 31.84 1uzh h LYS 227 CO -0.01 0.46 -0.29 0.00 -2.27 0.00 0.00 179.45 177.35 1uzh h ALA 228 N 1.08 0.94 -0.51 5.00 0.00 -1.00 -0.90 119.26 123.87 1uzh h ALA 228 Ca 0.15 -0.38 -0.04 0.00 0.00 0.00 0.00 54.91 54.64 1uzh h ALA 228 Cb 0.05 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 1uzh h ALA 228 CO -0.02 0.61 0.17 0.37 0.00 0.00 0.00 179.25 180.38 1uzh h GLN 229 N 0.53 0.79 -0.47 0.00 4.15 -0.97 -0.91 115.11 118.23 1uzh h GLN 229 Ca 0.07 -0.16 -0.12 0.00 0.77 0.00 0.00 58.65 59.20 1uzh h GLN 229 Cb 0.76 -0.12 -0.01 0.00 0.21 0.00 0.00 27.48 28.32 1uzh h GLN 229 CO 0.06 0.72 -0.19 0.00 -1.93 0.00 0.00 178.83 177.49 1uzh h ALA 230 N 1.03 0.77 -0.33 3.38 0.00 -1.07 -1.00 119.26 122.04 1uzh h ALA 230 Ca 0.17 -0.38 -0.08 0.00 0.00 0.00 0.00 54.91 54.62 1uzh h ALA 230 Cb 0.25 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 1uzh h ALA 230 CO -0.01 0.66 -0.11 1.49 0.00 0.00 0.00 179.25 181.28 1uzh h GLU 231 N 0.81 0.65 0.00 0.00 4.81 -1.04 -3.33 114.58 116.49 1uzh h GLU 231 Ca 0.11 -0.26 -0.03 0.00 -0.13 0.00 0.00 59.36 59.05 1uzh h GLU 231 Cb 0.75 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 30.09 1uzh h GLU 231 CO 0.06 0.84 -1.14 0.25 -0.73 0.00 0.00 179.01 178.29 1uzh n THR 232 N -4.41 0.69 -1.13 0.32 -2.24 -0.36 -4.96 114.28 102.18 1uzh n THR 232 Ca -0.03 -0.57 -0.05 0.00 -2.27 0.00 0.00 64.05 61.14 1uzh n THR 232 Cb 0.35 -0.39 -0.02 0.00 -2.10 0.00 0.00 70.33 68.18 1uzh n THR 232 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1uzh n GLY 233 N 1.22 0.70 3.35 3.38 0.00 -0.38 -5.03 105.19 108.43 1uzh n GLY 233 Ca -0.02 -0.41 -0.29 0.00 0.00 0.00 0.00 46.02 45.30 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 -1.87 1.50 0.13 1.61 2.02 -1.24 -5.06 118.70 115.80 1uzh s GLU 234 Ca 0.00 -1.21 -0.31 0.00 0.02 0.00 0.00 54.97 53.47 1uzh s GLU 234 Cb 0.00 -1.84 -0.09 0.00 0.10 0.00 0.00 34.13 32.30 1uzh s GLU 234 CO 0.00 0.45 1.55 0.08 0.02 0.00 0.00 175.26 177.36 1uzh s VAL 235 N -0.96 2.86 0.29 2.63 1.01 -1.26 -4.39 120.40 120.58 1uzh s VAL 235 Ca 0.12 0.56 0.11 0.00 0.00 0.00 0.00 61.98 62.76 1uzh s VAL 235 Cb -0.10 -3.36 -0.05 0.00 0.00 0.00 0.00 36.38 32.87 1uzh s VAL 235 CO 0.04 0.03 -0.13 -0.54 0.00 0.00 0.00 175.10 174.51 1uzh s LYS 236 N 1.50 1.85 0.21 2.72 -0.14 -1.26 -4.86 119.74 119.76 1uzh s LYS 236 Ca 0.70 -1.73 -0.14 0.00 -1.36 0.00 0.00 55.97 53.44 1uzh s LYS 236 Cb -0.41 -1.85 0.01 0.00 -1.68 0.00 0.00 37.83 33.90 1uzh s LYS 236 CO 0.31 0.29 0.46 0.20 -0.76 0.00 0.00 175.35 175.84 1uzh s GLY 237 N -3.58 0.24 -0.13 -3.33 0.00 -0.77 -4.83 107.32 94.92 1uzh s GLY 237 Ca 0.31 -0.59 -0.06 0.00 0.00 0.00 0.00 44.72 44.38 1uzh s GLY 237 CO 0.17 -0.51 0.29 -1.58 0.00 0.00 0.00 173.10 171.47 1uzh s HIS 238 N -3.94 -0.44 -0.68 1.90 2.46 -1.26 -2.30 115.29 111.02 1uzh s HIS 238 Ca 0.15 0.99 -0.27 0.00 0.47 0.00 0.00 55.06 56.40 1uzh s HIS 238 Cb 0.00 0.08 0.01 0.00 -0.13 0.00 0.00 32.58 32.54 1uzh s HIS 238 CO 0.02 -0.31 1.51 0.71 -2.47 0.00 0.00 174.74 174.20 1uzh s TYR 239 N 1.72 2.05 0.06 3.88 2.02 -0.24 -4.64 117.35 122.19 1uzh s TYR 239 Ca -0.06 0.30 -0.30 0.00 -0.37 0.00 0.00 57.07 56.64 1uzh s TYR 239 Cb -0.11 -4.41 -0.05 0.00 -0.40 0.00 0.00 41.96 36.99 1uzh s TYR 239 CO -0.10 -2.16 1.11 -0.51 -1.57 0.00 0.00 175.55 172.32 1uzh s LEU 240 N 7.02 4.39 -0.30 -1.29 1.43 -1.20 -2.18 118.68 126.55 1uzh s LEU 240 Ca 0.48 1.91 -0.29 0.00 -1.03 0.00 0.00 54.13 55.20 1uzh s LEU 240 Cb -0.10 -3.58 0.01 0.00 0.03 0.00 0.00 46.19 42.56 1uzh s LEU 240 CO 0.18 -0.36 1.05 0.21 0.23 0.00 0.00 176.35 177.66 1uzh s ASN 241 N 0.84 6.95 0.00 2.29 3.04 -1.26 -0.57 114.94 126.23 1uzh s ASN 241 Ca 0.55 1.09 0.26 0.00 0.04 0.00 0.00 52.86 54.80 1uzh s ASN 241 Cb -0.27 -2.53 0.66 0.00 -1.54 0.00 0.00 41.25 37.57 1uzh s ASN 241 CO 0.30 -0.82 1.51 0.00 -3.04 0.00 0.00 177.10 175.04 1uzh n ALA 242 N 6.72 3.23 -1.67 1.71 0.00 -0.22 -4.92 120.51 125.37 1uzh n ALA 242 Ca 0.12 -0.40 -0.46 0.00 0.00 0.00 0.00 53.44 52.70 1uzh n ALA 242 Cb 0.47 -1.12 -0.04 0.00 0.00 0.00 0.00 19.45 18.76 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 -0.86 0.14 -4.01 0.00 -1.04 -1.26 -4.28 114.28 102.97 1uzh n THR 243 Ca 0.10 -0.03 -0.11 0.00 -2.04 0.00 0.00 64.05 61.97 1uzh n THR 243 Cb 0.35 -1.50 -0.04 0.00 -1.82 0.00 0.00 70.33 67.31 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 0.75 0.11 0.03 2.41 0.00 -1.26 -4.82 121.76 118.98 1uzh s ALA 244 Ca 0.77 -1.12 0.21 0.00 0.00 0.00 0.00 51.96 51.82 1uzh s ALA 244 Cb -0.68 1.06 0.62 0.00 0.00 0.00 0.00 23.12 24.12 1uzh s ALA 244 CO 0.40 -0.84 1.70 0.78 0.00 0.00 0.00 175.76 177.80 1uzh h GLY 245 N 2.18 0.00 -3.26 0.00 0.00 -1.96 -3.46 103.07 96.57 1uzh h GLY 245 Ca -0.28 0.00 -0.17 0.00 0.00 0.00 0.00 47.33 46.88 1uzh h GLY 245 CO 0.38 0.00 -0.69 -0.51 0.00 0.00 0.00 176.54 175.72 1uzh s THR 246 N -3.44 0.42 0.32 4.70 -4.23 -1.26 -5.05 115.64 107.11 1uzh s THR 246 Ca 0.02 -1.81 0.01 0.00 -1.18 0.00 0.00 61.69 58.73 1uzh s THR 246 Cb 0.09 -1.52 0.27 0.00 1.34 0.00 0.00 72.50 72.69 1uzh s THR 246 CO 0.67 -0.91 1.96 0.00 -0.54 0.00 0.00 174.62 175.80 1uzh h GLU 248 N 0.97 1.06 -0.30 0.00 3.07 -1.99 -0.35 114.58 117.04 1uzh h GLU 248 Ca 0.31 -0.32 -0.11 0.00 -0.50 0.00 0.00 59.36 58.74 1uzh h GLU 248 Cb 0.04 -0.10 -0.01 0.00 -0.84 0.00 0.00 28.75 27.84 1uzh h GLU 248 CO -0.09 1.02 -0.24 0.93 -1.40 0.00 0.00 179.01 179.23 1uzh h GLU 249 N 0.96 0.70 -0.42 2.33 4.39 -1.92 -1.80 114.58 118.82 1uzh h GLU 249 Ca 0.18 -0.35 0.08 0.00 0.34 0.00 0.00 59.36 59.61 1uzh h GLU 249 Cb 0.52 0.00 -0.07 0.00 -0.10 0.00 0.00 28.75 29.10 1uzh h GLU 249 CO 0.02 0.96 -0.01 1.98 -1.16 0.00 0.00 179.01 180.80 1uzh h MET 250 N 0.45 0.10 -0.37 2.33 4.05 -1.07 -2.15 114.93 118.27 1uzh h MET 250 Ca 0.06 -0.01 -0.13 0.00 -0.28 0.00 0.00 59.70 59.34 1uzh h MET 250 Cb 0.80 -0.02 -0.01 0.00 -0.80 0.00 0.00 31.60 31.56 1uzh h MET 250 CO 0.06 0.06 -0.30 0.52 0.23 0.00 0.00 176.91 177.49 1uzh h MET 251 N 0.10 0.79 -0.71 0.39 2.86 -0.95 -2.14 114.93 115.29 1uzh h MET 251 Ca 0.21 -0.36 0.08 0.00 -2.06 0.00 0.00 59.70 57.57 1uzh h MET 251 Cb 0.30 -0.02 -0.06 0.00 0.06 0.00 0.00 31.60 31.88 1uzh h MET 251 CO -0.36 0.99 0.38 -0.22 1.06 0.00 0.00 176.91 178.76 1uzh h LYS 252 N 0.67 0.64 -0.28 1.72 3.64 -1.01 0.59 116.57 122.54 1uzh h LYS 252 Ca 0.08 -0.04 -0.05 0.00 -1.27 0.00 0.00 60.65 59.36 1uzh h LYS 252 Cb 0.83 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 32.50 1uzh h LYS 252 CO 0.07 0.43 -0.04 0.00 -2.27 0.00 0.00 179.45 177.64 1uzh h ARG 253 N 0.66 0.52 -0.63 1.90 3.08 -1.02 -3.04 114.38 115.86 1uzh h ARG 253 Ca 0.33 -0.19 -0.02 0.00 0.07 0.00 0.00 59.98 60.17 1uzh h ARG 253 Cb 0.28 -0.04 -0.03 0.00 0.08 0.00 0.00 29.97 30.27 1uzh h ARG 253 CO -0.23 0.71 0.31 0.00 -1.07 0.00 0.00 179.97 179.69 1uzh h ALA 254 N 0.80 0.81 0.00 0.04 0.00 -1.08 -1.27 119.26 118.56 1uzh h ALA 254 Ca 0.08 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1uzh h ALA 254 Cb 0.49 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1uzh h ALA 254 CO 0.02 0.36 0.00 0.28 0.00 0.00 0.00 179.25 179.91 1uzh n VAL 255 N -4.51 0.00 0.00 0.00 0.31 0.17 -1.35 118.33 112.95 1uzh n VAL 255 Ca 0.04 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.37 1uzh n VAL 255 Cb 0.12 -0.14 0.00 0.00 -0.91 0.00 0.00 33.84 32.91 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 0.61 0.00 -0.06 3.52 0.00 -0.48 -1.41 120.51 122.68 1uzh n ALA 257 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.36 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 0.11 -0.97 0.00 3.64 -1.48 -2.29 116.57 115.57 1uzh h LYS 258 Ca 0.00 -0.01 0.11 0.00 -1.27 0.00 0.00 60.65 59.48 1uzh h LYS 258 Cb 0.00 -0.02 -0.08 0.00 -0.41 0.00 0.00 32.23 31.72 1uzh h LYS 258 CO 0.00 0.07 0.61 1.49 -2.27 0.00 0.00 179.45 179.35 1uzh h GLU 259 N 0.11 0.96 0.00 1.90 4.57 -1.51 0.26 114.58 120.88 1uzh h GLU 259 Ca 0.12 -0.06 0.00 0.00 -1.18 0.00 0.00 59.36 58.24 1uzh h GLU 259 Cb 0.14 -0.22 0.00 0.00 -0.16 0.00 0.00 28.75 28.52 1uzh h GLU 259 CO -0.19 0.64 0.00 1.28 -1.18 0.00 0.00 179.01 179.56 1uzh n LEU 260 N -4.62 0.44 -0.04 1.64 4.77 -0.92 -4.91 117.00 113.37 1uzh n LEU 260 Ca 0.17 0.58 -0.01 0.00 -0.03 0.00 0.00 56.01 56.73 1uzh n LEU 260 Cb 0.31 -0.48 -0.00 0.00 -2.33 0.00 0.00 43.42 40.92 1uzh n LEU 260 CO 0.28 -0.30 -0.00 0.61 -1.33 0.00 0.00 177.39 176.65 1uzh n GLY 261 N 0.60 0.47 3.75 -0.72 0.00 0.08 -5.01 105.19 104.36 1uzh n GLY 261 Ca 0.04 -0.36 -0.41 0.00 0.00 0.00 0.00 46.02 45.29 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 -1.97 3.44 -0.82 1.61 -7.23 -1.12 -4.94 120.40 109.37 1uzh s VAL 262 Ca 0.00 1.30 0.25 0.00 -1.81 0.00 0.00 61.98 61.73 1uzh s VAL 262 Cb 0.00 -3.83 0.24 0.00 0.56 0.00 0.00 36.38 33.35 1uzh s VAL 262 CO 0.00 0.25 1.78 -0.81 -0.31 0.00 0.00 175.10 176.01 1uzh n PRO 263 N 1.88 0.13 -3.74 4.82 -0.04 -1.26 -4.69 135.00 132.10 1uzh n PRO 263 Ca 0.02 0.18 -0.13 0.00 -0.04 0.00 0.00 63.50 63.53 1uzh n PRO 263 Cb 0.44 -1.68 -0.10 0.00 -0.04 0.00 0.00 33.50 32.13 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 -3.09 0.01 0.36 0.52 2.07 -1.26 -1.41 121.20 118.40 1uzh s ILE 264 Ca 0.10 -0.07 0.04 0.00 -1.41 0.00 0.00 60.65 59.31 1uzh s ILE 264 Cb 0.14 -0.57 -0.06 0.00 0.13 0.00 0.00 42.46 42.09 1uzh s ILE 264 CO 0.50 -0.04 0.05 0.27 -1.91 0.00 0.00 174.94 173.81 1uzh s ILE 265 N -0.07 1.29 0.18 2.00 -4.36 -0.37 -3.27 121.20 116.60 1uzh s ILE 265 Ca -0.02 -2.00 0.06 0.00 -0.26 0.00 0.00 60.65 58.42 1uzh s ILE 265 Cb -0.03 -2.77 -0.05 0.00 1.25 0.00 0.00 42.46 40.87 1uzh s ILE 265 CO 0.01 0.00 -0.11 0.00 0.24 0.00 0.00 174.94 175.08 1uzh s MET 266 N -3.84 1.20 -0.06 0.37 0.23 0.26 0.05 119.30 117.51 1uzh s MET 266 Ca 0.34 -1.53 -0.06 0.00 -1.03 0.00 0.00 55.69 53.41 1uzh s MET 266 Cb 0.08 -0.84 0.02 0.00 -1.53 0.00 0.00 34.83 32.56 1uzh s MET 266 CO 0.15 0.11 0.17 -1.58 -2.03 0.00 0.00 175.02 171.84 1uzh s HIS 267 N -3.18 -0.17 -0.69 3.16 2.46 -0.59 -1.06 115.29 115.23 1uzh s HIS 267 Ca 0.20 0.41 -0.19 0.00 0.47 0.00 0.00 55.06 55.95 1uzh s HIS 267 Cb 0.01 0.06 0.11 0.00 -0.13 0.00 0.00 32.58 32.63 1uzh s HIS 267 CO 0.04 -0.11 0.85 -0.51 -2.47 0.00 0.00 174.74 172.54 1uzh s ASP 268 N -0.03 6.31 0.37 9.88 1.01 -1.26 -1.37 116.67 131.59 1uzh s ASP 268 Ca -0.01 -1.56 0.16 0.00 0.71 0.00 0.00 52.55 51.85 1uzh s ASP 268 Cb -0.02 -2.34 0.73 0.00 1.01 0.00 0.00 42.92 42.30 1uzh s ASP 268 CO 0.00 -1.13 1.79 0.10 0.21 0.00 0.00 175.17 176.14 1uzh h TYR 269 N 9.09 0.00 0.18 4.23 -0.00 -1.84 0.06 116.97 128.70 1uzh h TYR 269 Ca -0.17 0.00 -0.33 0.00 -0.00 0.00 0.00 58.73 58.23 1uzh h TYR 269 Cb 1.07 0.00 0.01 0.00 -0.00 0.00 0.00 36.73 37.81 1uzh h TYR 269 CO 0.95 0.39 -1.60 -0.07 -0.00 0.00 0.00 178.16 177.82 1uzh h LEU 270 N 0.00 0.60 -0.32 0.10 3.38 -1.80 0.27 115.31 117.55 1uzh h LEU 270 Ca -0.00 -0.92 -0.18 0.00 0.09 0.00 0.00 57.88 56.87 1uzh h LEU 270 Cb 0.76 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.29 1uzh h LEU 270 CO 0.05 1.73 -0.84 0.71 0.09 0.00 0.00 178.44 180.18 1uzh h THR 271 N 0.01 1.60 0.00 0.22 1.35 -1.69 -3.24 112.91 111.16 1uzh h THR 271 Ca -0.31 -2.86 -0.02 0.00 -0.55 0.00 0.00 66.41 62.66 1uzh h THR 271 Cb 2.02 2.55 0.00 0.00 -1.73 0.00 0.00 68.15 70.99 1uzh h THR 271 CO 0.17 0.82 -0.09 1.23 -0.25 0.00 0.00 175.52 177.40 1uzh h GLY 272 N 2.48 0.07 0.00 5.82 0.00 -1.11 -3.51 103.07 106.82 1uzh h GLY 272 Ca -0.01 -0.12 0.00 0.00 0.00 0.00 0.00 47.33 47.20 1uzh h GLY 272 CO 0.11 0.11 0.00 0.61 0.00 0.00 0.00 176.54 177.37 1uzh n GLY 273 N 1.12 2.95 0.27 4.60 0.00 0.96 -4.68 105.19 110.41 1uzh n GLY 273 Ca -0.10 -1.84 0.00 0.00 0.00 0.00 0.00 46.02 44.08 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 0.53 -0.11 1.61 0.04 -1.88 0.96 116.94 118.10 1uzh h PHE 274 Ca 0.00 -0.05 -0.02 0.00 2.80 0.00 0.00 57.97 60.70 1uzh h PHE 274 Cb 0.00 -0.16 -0.00 0.00 2.20 0.00 0.00 35.95 37.99 1uzh h PHE 274 CO 0.00 0.51 -0.03 1.15 -0.60 0.00 0.00 178.31 179.35 1uzh h THR 275 N 0.50 1.29 -0.70 -1.55 2.02 -1.92 -1.20 112.91 111.36 1uzh h THR 275 Ca 0.11 -0.96 -0.07 0.00 0.77 0.00 0.00 66.41 66.26 1uzh h THR 275 Cb 0.30 1.71 -0.03 0.00 -1.74 0.00 0.00 68.15 68.39 1uzh h THR 275 CO 0.01 0.27 0.14 0.00 0.37 0.00 0.00 175.52 176.31 1uzh h ALA 276 N 0.68 0.92 -0.59 6.16 0.00 -1.79 -2.93 119.26 121.71 1uzh h ALA 276 Ca 0.03 -0.26 -0.05 0.00 0.00 0.00 0.00 54.91 54.63 1uzh h ALA 276 Cb 0.44 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 1uzh h ALA 276 CO 0.01 0.67 0.18 -0.97 0.00 0.00 0.00 179.25 179.13 1uzh h ASN 277 N 1.06 0.86 -0.42 0.00 -0.73 -0.68 -1.42 115.58 114.25 1uzh h ASN 277 Ca 0.21 -0.21 -0.02 0.00 1.87 0.00 0.00 56.30 58.15 1uzh h ASN 277 Cb 0.41 -0.23 -0.02 0.00 0.27 0.00 0.00 38.32 38.75 1uzh h ASN 277 CO 0.01 0.84 0.19 0.74 -0.37 0.00 0.00 177.43 178.85 1uzh h THR 278 N 0.83 1.19 -0.67 -3.57 2.02 -1.24 0.15 112.91 111.62 1uzh h THR 278 Ca 0.19 -0.54 0.07 0.00 0.77 0.00 0.00 66.41 66.90 1uzh h THR 278 Cb 0.30 0.76 -0.06 0.00 -1.74 0.00 0.00 68.15 67.40 1uzh h THR 278 CO -0.00 0.20 0.36 0.28 0.37 0.00 0.00 175.52 176.73 1uzh h SER 279 N 0.54 0.51 -0.41 4.18 0.02 -1.31 -1.63 113.55 115.46 1uzh h SER 279 Ca 0.14 0.04 -0.10 0.00 -0.84 0.00 0.00 61.79 61.03 1uzh h SER 279 Cb 0.14 -0.06 -0.01 0.00 0.14 0.00 0.00 62.40 62.61 1uzh h SER 279 CO -0.02 0.32 -0.15 0.25 -1.14 0.00 0.00 176.83 176.09 1uzh h LEU 280 N 0.65 0.84 -0.71 5.07 5.85 -0.77 -1.47 115.31 124.77 1uzh h LEU 280 Ca 0.31 -0.39 0.03 0.00 0.84 0.00 0.00 57.88 58.67 1uzh h LEU 280 Cb 0.24 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 40.99 1uzh h LEU 280 CO -0.21 1.04 0.45 0.00 -0.34 0.00 0.00 178.44 179.38 1uzh h ALA 281 N 0.83 0.93 -0.56 1.25 0.00 -0.62 0.17 119.26 121.27 1uzh h ALA 281 Ca 0.10 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 1uzh h ALA 281 Cb 0.70 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.22 1uzh h ALA 281 CO 0.05 0.24 0.27 0.82 0.00 0.00 0.00 179.25 180.63 1uzh h ILE 282 N 0.89 1.20 -0.73 0.00 2.04 -1.16 -0.02 117.51 119.74 1uzh h ILE 282 Ca 0.28 -0.58 -0.01 0.00 1.00 0.00 0.00 64.86 65.55 1uzh h ILE 282 Cb 0.00 0.56 -0.03 0.00 -0.74 0.00 0.00 36.82 36.61 1uzh h ILE 282 CO -0.10 0.23 0.43 0.22 0.00 0.00 0.00 178.15 178.93 1uzh h TYR 283 N 0.75 0.97 -0.66 1.37 3.20 -0.61 -0.90 116.97 121.10 1uzh h TYR 283 Ca 0.19 -0.01 -0.04 0.00 3.14 0.00 0.00 58.73 62.01 1uzh h TYR 283 Cb 0.12 -0.32 -0.03 0.00 1.54 0.00 0.00 36.73 38.05 1uzh h TYR 283 CO -0.00 0.66 0.27 0.00 -1.64 0.00 0.00 178.16 177.45 1uzh h ARG 285 N 0.94 0.64 0.00 0.00 9.65 -0.71 0.13 114.38 125.03 1uzh h ARG 285 Ca 0.22 -0.04 0.00 0.00 -1.10 0.00 0.00 59.98 59.06 1uzh h ARG 285 Cb 0.20 -0.14 0.00 0.00 -1.39 0.00 0.00 29.97 28.64 1uzh h ARG 285 CO -0.02 0.42 0.00 -0.44 2.80 0.00 0.00 179.97 182.73 1uzh h ASP 286 N 0.66 0.00 0.00 -3.80 3.32 -0.78 -3.23 116.42 112.58 1uzh h ASP 286 Ca 0.20 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.25 1uzh h ASP 286 Cb -0.03 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.52 1uzh h ASP 286 CO -0.07 0.00 0.00 0.59 -1.72 0.00 0.00 179.24 178.04 1uzh n ASN 287 N -2.42 0.92 -1.38 6.45 3.02 -0.72 -5.02 115.26 116.11 1uzh n ASN 287 Ca 0.02 -1.37 -0.14 0.00 -0.03 0.00 0.00 54.58 53.05 1uzh n ASN 287 Cb 0.24 0.00 -0.03 0.00 -0.61 0.00 0.00 39.78 39.38 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 -0.19 0.61 3.73 7.41 0.00 0.35 -4.99 105.19 112.11 1uzh n GLY 288 Ca 0.00 -0.31 -0.40 0.00 0.00 0.00 0.00 46.02 45.31 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 -3.73 4.36 0.42 0.99 1.43 -0.58 -4.99 118.68 116.58 1uzh s LEU 289 Ca 0.00 1.30 -0.24 0.00 -1.03 0.00 0.00 54.13 54.16 1uzh s LEU 289 Cb 0.00 -3.17 -0.08 0.00 0.03 0.00 0.00 46.19 42.97 1uzh s LEU 289 CO 0.00 -0.09 1.12 -0.76 0.23 0.00 0.00 176.35 176.85 1uzh s LEU 290 N 0.56 4.11 -0.23 1.79 1.43 -0.50 -4.57 118.68 121.28 1uzh s LEU 290 Ca 0.39 2.20 0.01 0.00 -1.03 0.00 0.00 54.13 55.70 1uzh s LEU 290 Cb -0.19 -4.16 0.06 0.00 0.03 0.00 0.00 46.19 41.93 1uzh s LEU 290 CO 0.20 -0.67 -0.07 -0.22 0.23 0.00 0.00 176.35 175.82 1uzh s LEU 291 N -2.73 2.54 -0.13 1.79 2.96 -1.26 -1.23 118.68 120.62 1uzh s LEU 291 Ca 0.59 -1.12 -0.20 0.00 -0.22 0.00 0.00 54.13 53.19 1uzh s LEU 291 Cb -0.26 -1.21 -0.04 0.00 0.50 0.00 0.00 46.19 45.18 1uzh s LEU 291 CO 0.32 -0.21 0.56 -2.28 -1.32 0.00 0.00 176.35 173.42 1uzh s HIS 292 N 1.38 3.49 -0.23 5.38 5.65 0.11 -0.57 115.29 130.50 1uzh s HIS 292 Ca -0.05 0.97 -0.07 0.00 0.25 0.00 0.00 55.06 56.15 1uzh s HIS 292 Cb -0.18 -2.66 -0.03 0.00 -1.18 0.00 0.00 32.58 28.52 1uzh s HIS 292 CO -0.07 0.06 0.07 0.42 -0.65 0.00 0.00 174.74 174.58 1uzh s ILE 293 N 0.98 4.48 -0.05 0.89 -1.09 0.07 -1.54 121.20 124.95 1uzh s ILE 293 Ca 0.29 -0.12 -0.13 0.00 -2.23 0.00 0.00 60.65 58.45 1uzh s ILE 293 Cb -0.16 -3.07 -0.05 0.00 -1.58 0.00 0.00 42.46 37.60 1uzh s ILE 293 CO 0.12 0.37 0.34 -2.28 -1.23 0.00 0.00 174.94 172.27 1uzh s HIS 294 N 1.23 3.66 -0.29 3.97 5.65 -0.47 -2.83 115.29 126.21 1uzh s HIS 294 Ca 0.05 0.84 0.12 0.00 0.25 0.00 0.00 55.06 56.32 1uzh s HIS 294 Cb -0.14 -2.24 0.78 0.00 -1.18 0.00 0.00 32.58 29.80 1uzh s HIS 294 CO 0.03 0.59 1.78 2.89 -0.65 0.00 0.00 174.74 179.38 1uzh n ARG 295 N 2.17 4.22 -0.96 2.88 1.85 -1.26 -2.62 116.66 122.94 1uzh n ARG 295 Ca -0.15 -3.13 -0.37 0.00 -1.00 0.00 0.00 57.85 53.21 1uzh n ARG 295 Cb 0.53 -2.24 -0.05 0.00 -1.05 0.00 0.00 32.46 29.66 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 0.16 -2.49 -0.02 2.89 0.00 -1.26 -0.90 120.51 118.89 1uzh n ALA 296 Ca 0.35 0.37 0.00 0.00 0.00 0.00 0.00 53.44 54.16 1uzh n ALA 296 Cb 1.30 -1.12 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 0.91 0.00 -0.22 0.00 0.00 -1.26 -4.07 117.12 112.48 1uzh n MET 297 Ca 0.13 0.00 0.03 0.00 -0.00 0.00 0.00 57.70 57.85 1uzh n MET 297 Cb 0.07 -1.03 0.27 0.00 0.00 0.00 0.00 33.22 32.54 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 0.91 0.00 1.12 -0.00 -1.45 -1.97 115.15 113.76 1uzh h HIS 298 Ca 0.00 0.02 0.00 0.00 -0.00 0.00 0.00 60.37 60.39 1uzh h HIS 298 Cb 0.00 -0.31 0.00 0.00 -0.00 0.00 0.00 27.41 27.10 1uzh h HIS 298 CO 0.00 0.54 0.00 0.00 -0.00 0.00 0.00 177.93 178.47 1uzh h ALA 299 N 1.55 1.00 -0.06 6.11 0.00 -1.92 0.24 119.26 126.18 1uzh h ALA 299 Ca 0.30 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.19 1uzh h ALA 299 Cb 0.02 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1uzh h ALA 299 CO -0.08 0.00 -0.06 0.28 0.00 0.00 0.00 179.25 179.38 1uzh h VAL 300 N 0.00 1.09 0.00 0.00 2.07 -1.77 -3.03 116.25 114.61 1uzh h VAL 300 Ca 0.00 -0.38 -0.37 0.00 0.82 0.00 0.00 66.70 66.77 1uzh h VAL 300 Cb 0.57 1.12 -0.07 0.00 -1.52 0.00 0.00 31.29 31.39 1uzh h VAL 300 CO 0.00 0.11 -2.41 -0.38 0.02 0.00 0.00 177.57 174.92 1uzh n ILE 301 N -4.41 1.41 0.13 4.57 5.41 -0.17 -4.75 119.36 121.55 1uzh n ILE 301 Ca -0.02 -0.64 0.04 0.00 1.00 0.00 0.00 62.75 63.13 1uzh n ILE 301 Cb 0.17 -1.11 0.07 0.00 -0.71 0.00 0.00 39.64 38.06 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 -3.08 2.09 -0.03 4.38 5.68 0.67 -2.08 116.55 124.19 1uzh n ASP 302 Ca -0.41 -1.62 -0.14 0.00 -0.50 0.00 0.00 54.79 52.12 1uzh n ASP 302 Cb 1.03 -0.07 -0.11 0.00 -1.14 0.00 0.00 41.12 40.83 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 1.48 0.06 -6.57 0.11 9.65 -1.76 -3.42 114.38 113.93 1uzh h ARG 303 Ca 0.00 -0.05 -0.52 0.00 -1.10 0.00 0.00 59.98 58.31 1uzh h ARG 303 Cb 0.47 0.01 -0.03 0.00 -1.39 0.00 0.00 29.97 29.04 1uzh h ARG 303 CO 0.00 0.70 0.26 -0.65 2.80 0.00 0.00 179.97 183.08 1uzh s GLN 304 N -3.60 4.67 0.36 0.20 -1.52 -1.26 -3.59 119.66 114.92 1uzh s GLN 304 Ca -0.16 1.30 0.08 0.00 -1.95 0.00 0.00 55.36 54.62 1uzh s GLN 304 Cb 0.01 -3.30 0.70 0.00 -0.22 0.00 0.00 33.01 30.20 1uzh s GLN 304 CO 0.70 0.46 1.88 -0.09 -0.25 0.00 0.00 175.29 177.99 1uzh h ARG 305 N 4.64 0.29 0.00 2.91 2.43 -1.89 -3.27 114.38 119.48 1uzh h ARG 305 Ca -0.45 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 58.64 1uzh h ARG 305 Cb 1.20 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.72 1uzh h ARG 305 CO 0.68 0.44 -0.98 0.27 -1.51 0.00 0.00 179.97 178.87 1uzh n ASN 306 N -4.24 0.76 -3.69 -3.80 6.94 -1.26 -4.90 115.26 105.07 1uzh n ASN 306 Ca -0.00 0.22 -0.11 0.00 -0.02 0.00 0.00 54.58 54.66 1uzh n ASN 306 Cb 0.29 0.50 -0.10 0.00 -2.36 0.00 0.00 39.78 38.12 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 -3.32 -0.64 -0.29 -2.53 5.04 -1.23 -3.32 115.29 109.00 1uzh s HIS 307 Ca 0.01 1.42 0.00 0.00 -1.54 0.00 0.00 55.06 54.95 1uzh s HIS 307 Cb 0.11 0.28 0.00 0.00 0.04 0.00 0.00 32.58 33.01 1uzh s HIS 307 CO 0.78 -0.33 0.00 0.41 -2.34 0.00 0.00 174.74 173.26 1uzh n GLY 308 N 3.60 0.23 2.88 1.59 0.00 -0.34 -4.36 105.19 108.79 1uzh n GLY 308 Ca -0.18 -1.65 -0.20 0.00 0.00 0.00 0.00 46.02 43.98 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 -1.64 0.52 0.59 -0.61 1.01 -0.88 -0.37 121.20 119.82 1uzh s ILE 309 Ca 0.00 -0.10 -0.19 0.00 0.00 0.00 0.00 60.65 60.36 1uzh s ILE 309 Cb 0.00 -0.56 -0.04 0.00 0.01 0.00 0.00 42.46 41.87 1uzh s ILE 309 CO 0.00 0.23 1.25 -2.28 0.00 0.00 0.00 174.94 174.14 1uzh s HIS 310 N 1.02 2.34 0.48 3.97 5.65 0.08 -3.77 115.29 125.06 1uzh s HIS 310 Ca -0.09 1.49 0.14 0.00 0.25 0.00 0.00 55.06 56.84 1uzh s HIS 310 Cb -0.14 -3.57 1.13 0.00 -1.18 0.00 0.00 32.58 28.81 1uzh s HIS 310 CO -0.01 -2.43 2.08 0.35 -0.65 0.00 0.00 174.74 174.09 1uzh h PHE 311 N 0.99 0.21 -0.51 3.88 3.57 -1.91 -1.62 116.94 121.56 1uzh h PHE 311 Ca -0.51 0.01 0.06 0.00 3.53 0.00 0.00 57.97 61.06 1uzh h PHE 311 Cb 1.30 -0.07 -0.03 0.00 2.79 0.00 0.00 35.95 39.94 1uzh h PHE 311 CO 0.46 0.13 0.34 0.07 -2.23 0.00 0.00 178.31 177.07 1uzh h ARG 312 N 0.22 0.44 -0.18 1.11 0.11 -1.90 0.42 114.38 114.61 1uzh h ARG 312 Ca 0.11 -0.03 -0.15 0.00 0.10 0.00 0.00 59.98 60.02 1uzh h ARG 312 Cb 0.16 -0.10 0.00 0.00 1.11 0.00 0.00 29.97 31.14 1uzh h ARG 312 CO -0.02 0.29 -0.46 0.28 0.10 0.00 0.00 179.97 180.17 1uzh h VAL 313 N 0.46 1.33 -0.27 0.08 2.07 -1.54 -1.22 116.25 117.16 1uzh h VAL 313 Ca 0.22 -1.70 0.01 0.00 0.82 0.00 0.00 66.70 66.05 1uzh h VAL 313 Cb 0.28 1.92 -0.01 0.00 -1.52 0.00 0.00 31.29 31.96 1uzh h VAL 313 CO -0.06 0.53 0.18 -0.07 0.02 0.00 0.00 177.57 178.17 1uzh h LEU 314 N 0.31 0.27 -0.03 2.57 3.38 -1.12 -0.59 115.31 120.10 1uzh h LEU 314 Ca -0.01 -0.01 -0.21 0.00 0.09 0.00 0.00 57.88 57.75 1uzh h LEU 314 Cb 1.07 -0.07 0.02 0.00 0.09 0.00 0.00 40.66 41.77 1uzh h LEU 314 CO 0.10 0.20 -0.81 0.00 0.09 0.00 0.00 178.44 178.01 1uzh h ALA 315 N 1.84 0.13 -0.61 1.53 0.00 -0.05 -2.02 119.26 120.08 1uzh h ALA 315 Ca 0.11 -0.63 -0.00 0.00 0.00 0.00 0.00 54.91 54.39 1uzh h ALA 315 Cb 0.03 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 1uzh h ALA 315 CO -0.02 0.54 0.37 0.87 0.00 0.00 0.00 179.25 181.00 1uzh h LYS 316 N 0.21 0.82 -0.76 0.00 1.57 -0.88 -0.84 116.57 116.70 1uzh h LYS 316 Ca -0.09 -0.07 -0.02 0.00 -1.87 0.00 0.00 60.65 58.60 1uzh h LYS 316 Cb 1.48 -0.17 -0.04 0.00 0.08 0.00 0.00 32.23 33.59 1uzh h LYS 316 CO 0.16 0.59 0.40 0.00 -0.57 0.00 0.00 179.45 180.03 1uzh h ALA 317 N 1.19 0.97 -0.52 3.86 0.00 -1.12 -1.44 119.26 122.21 1uzh h ALA 317 Ca 0.22 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 54.97 1uzh h ALA 317 Cb -0.02 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.44 1uzh h ALA 317 CO -0.04 0.49 0.18 1.25 0.00 0.00 0.00 179.25 181.14 1uzh h LEU 318 N 1.05 0.73 -0.78 0.00 7.12 -1.06 0.04 115.31 122.41 1uzh h LEU 318 Ca 0.26 -0.19 0.07 0.00 0.13 0.00 0.00 57.88 58.16 1uzh h LEU 318 Cb 0.05 -0.19 -0.06 0.00 -0.53 0.00 0.00 40.66 39.93 1uzh h LEU 318 CO -0.04 0.72 0.45 -0.09 -0.13 0.00 0.00 178.44 179.35 1uzh h ARG 319 N 0.70 0.78 -0.03 1.25 2.43 -0.67 0.60 114.38 119.44 1uzh h ARG 319 Ca 0.17 -0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 59.28 1uzh h ARG 319 Cb 0.24 -0.18 -0.00 0.00 -0.42 0.00 0.00 29.97 29.61 1uzh h ARG 319 CO -0.01 0.52 -0.02 0.52 -1.51 0.00 0.00 179.97 179.47 1uzh h MET 320 N 0.81 0.07 -0.45 0.20 2.86 -0.94 -3.27 114.93 114.20 1uzh h MET 320 Ca 0.35 -0.03 -0.02 0.00 -2.06 0.00 0.00 59.70 57.94 1uzh h MET 320 Cb 0.24 -0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.88 1uzh h MET 320 CO -0.20 0.48 0.19 1.03 1.06 0.00 0.00 176.91 179.46 1uzh h SER 321 N -0.34 0.61 0.00 1.22 0.87 -0.69 -3.19 113.55 112.03 1uzh h SER 321 Ca 0.01 -0.16 0.00 0.00 -1.23 0.00 0.00 61.79 60.41 1uzh h SER 321 Cb 0.46 -0.16 0.00 0.00 -0.44 0.00 0.00 62.40 62.26 1uzh h SER 321 CO 0.01 0.60 0.00 0.61 -0.53 0.00 0.00 176.83 177.52 1uzh n GLY 322 N -0.80 3.87 3.63 5.77 0.00 0.21 -4.42 105.19 113.45 1uzh n GLY 322 Ca 0.01 -0.89 -0.08 0.00 0.00 0.00 0.00 46.02 45.05 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 -0.07 0.03 -0.02 0.00 -1.25 -4.77 107.32 101.24 1uzh s GLY 323 Ca 0.00 2.76 -0.09 0.00 0.00 0.00 0.00 44.72 47.40 1uzh s GLY 323 CO 0.00 1.76 0.96 -0.55 0.00 0.00 0.00 173.10 175.27 1uzh h ASP 324 N 3.81 0.59 -3.27 1.64 3.32 -1.21 -3.43 116.42 117.86 1uzh h ASP 324 Ca -0.27 -0.69 -0.62 0.00 0.02 0.00 0.00 57.03 55.47 1uzh h ASP 324 Cb 1.18 -0.19 -0.18 0.00 0.22 0.00 0.00 39.33 40.35 1uzh h ASP 324 CO 0.14 1.56 -0.81 -1.00 -1.72 0.00 0.00 179.24 177.41 1uzh s HIS 325 N -2.62 2.17 -0.11 4.55 3.76 -0.92 -0.74 115.29 121.38 1uzh s HIS 325 Ca -0.08 -0.39 -0.07 0.00 -0.15 0.00 0.00 55.06 54.37 1uzh s HIS 325 Cb 0.06 -1.07 0.04 0.00 1.11 0.00 0.00 32.58 32.71 1uzh s HIS 325 CO 0.89 0.46 0.26 -1.17 -0.85 0.00 0.00 174.74 174.33 1uzh s LEU 326 N -2.68 0.64 0.31 0.89 2.96 -0.22 -0.75 118.68 119.84 1uzh s LEU 326 Ca 0.19 0.55 -0.29 0.00 -0.22 0.00 0.00 54.13 54.36 1uzh s LEU 326 Cb -0.07 0.84 -0.12 0.00 0.50 0.00 0.00 46.19 47.34 1uzh s LEU 326 CO 0.09 -0.13 1.49 1.41 -1.32 0.00 0.00 176.35 177.88 1uzh n HIS 327 N 3.67 2.68 0.08 5.38 8.25 -1.13 -1.13 115.22 133.02 1uzh n HIS 327 Ca -0.20 0.38 0.01 0.00 -0.26 0.00 0.00 57.72 57.65 1uzh n HIS 327 Cb 0.55 -2.53 0.01 0.00 1.12 0.00 0.00 29.99 29.14 1uzh n HIS 327 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 1uzh n SER 328 N 1.49 1.00 0.00 0.41 3.41 -0.22 -4.75 113.62 114.96 1uzh n SER 328 Ca 0.07 -1.00 0.00 0.00 -0.26 0.00 0.00 58.87 57.68 1uzh n SER 328 Cb 0.36 0.15 0.00 0.00 -0.26 0.00 0.00 64.21 64.47 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 0.25 -1.32 0.00 5.00 0.00 -1.25 -4.86 105.19 103.01 1uzh n GLY 329 Ca 0.01 -1.56 0.00 0.00 0.00 0.00 0.00 46.02 44.47 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 -1.24 0.00 0.00 2.61 -2.24 -1.26 -4.22 114.28 107.92 1uzh n THR 330 Ca 0.00 -0.30 0.00 0.00 -2.27 0.00 0.00 64.05 61.48 1uzh n THR 330 Cb 0.00 0.83 0.00 0.00 -2.10 0.00 0.00 70.33 69.06 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 -1.03 0.00 1.04 2.28 0.31 -1.25 -4.33 118.33 115.34 1uzh n VAL 331 Ca 0.00 0.00 0.11 0.00 -0.01 0.00 0.00 64.34 64.44 1uzh n VAL 331 Cb 0.00 0.00 0.05 0.00 -0.91 0.00 0.00 33.84 32.98 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 -0.47 2.52 0.24 -1.26 -4.63 118.33 114.73 1uzh n VAL 332 Ca 0.00 -0.11 0.00 0.00 -2.04 0.00 0.00 64.34 62.19 1uzh n VAL 332 Cb 0.00 0.88 0.00 0.00 -1.47 0.00 0.00 33.84 33.25 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 1.45 -0.09 0.17 7.63 0.00 -1.26 -4.21 105.19 108.87 1uzh n GLY 333 Ca 0.07 -1.72 0.13 0.00 0.00 0.00 0.00 46.02 44.50 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 -6.35 1.61 2.10 -1.42 -3.44 116.57 109.07 1uzh h LYS 334 Ca 0.00 0.00 -0.63 0.00 -2.00 0.00 0.00 60.65 58.02 1uzh h LYS 334 Cb 0.00 0.00 -0.12 0.00 -0.90 0.00 0.00 32.23 31.21 1uzh h LYS 334 CO 0.00 0.00 -0.66 -0.51 -2.00 0.00 0.00 179.45 176.28 1uzh s LEU 335 N -5.27 3.40 0.44 7.07 1.02 -1.26 -5.04 118.68 119.03 1uzh s LEU 335 Ca 0.08 -0.27 -0.24 0.00 0.02 0.00 0.00 54.13 53.72 1uzh s LEU 335 Cb 0.09 -2.10 -0.08 0.00 0.02 0.00 0.00 46.19 44.12 1uzh s LEU 335 CO 0.59 0.14 1.17 -0.70 0.02 0.00 0.00 176.35 177.57 1uzh s GLU 336 N -2.59 3.85 0.00 1.70 2.12 -1.26 -4.64 118.70 117.88 1uzh s GLU 336 Ca 0.26 1.82 0.00 0.00 0.36 0.00 0.00 54.97 57.41 1uzh s GLU 336 Cb -0.11 -2.50 0.00 0.00 0.26 0.00 0.00 34.13 31.78 1uzh s GLU 336 CO 0.18 -0.49 0.00 0.41 -0.54 0.00 0.00 175.26 174.83 1uzh n GLY 337 N 0.51 -0.58 3.77 -1.50 0.00 -1.26 -4.84 105.19 101.29 1uzh n GLY 337 Ca 0.06 0.85 -0.37 0.00 0.00 0.00 0.00 46.02 46.56 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 3.95 0.12 1.61 -6.30 -1.26 -3.87 118.70 112.95 1uzh s GLU 338 Ca 0.00 1.74 -0.28 0.00 -2.50 0.00 0.00 54.97 53.94 1uzh s GLU 338 Cb 0.00 -2.53 -0.06 0.00 0.00 0.00 0.00 34.13 31.54 1uzh s GLU 338 CO 0.00 -0.38 1.61 -0.09 0.02 0.00 0.00 175.26 176.41 1uzh h ARG 339 N 2.35 -0.48 -0.32 4.30 2.43 -1.98 -0.19 114.38 120.48 1uzh h ARG 339 Ca -0.49 0.03 -0.07 0.00 -0.81 0.00 0.00 59.98 58.64 1uzh h ARG 339 Cb 1.24 0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 30.89 1uzh h ARG 339 CO 0.61 -0.32 -0.07 0.93 -1.51 0.00 0.00 179.97 179.62 1uzh h GLU 340 N -0.50 0.62 -0.41 0.20 4.39 -1.92 -0.03 114.58 116.93 1uzh h GLU 340 Ca 0.06 -0.23 0.07 0.00 0.34 0.00 0.00 59.36 59.59 1uzh h GLU 340 Cb 0.58 -0.04 -0.06 0.00 -0.10 0.00 0.00 28.75 29.13 1uzh h GLU 340 CO -0.27 0.79 0.05 0.28 -1.16 0.00 0.00 179.01 178.70 1uzh h VAL 341 N 0.40 0.74 -0.26 3.13 2.07 -1.76 -1.40 116.25 119.17 1uzh h VAL 341 Ca 0.08 -0.06 -0.01 0.00 0.82 0.00 0.00 66.70 67.53 1uzh h VAL 341 Cb 0.56 0.56 -0.01 0.00 -1.52 0.00 0.00 31.29 30.88 1uzh h VAL 341 CO 0.03 0.03 0.11 0.74 0.02 0.00 0.00 177.57 178.50 1uzh h THR 342 N 0.16 1.17 -0.74 2.57 2.02 -0.73 -2.40 112.91 114.96 1uzh h THR 342 Ca 0.20 -0.51 0.01 0.00 0.77 0.00 0.00 66.41 66.88 1uzh h THR 342 Cb 0.27 1.02 -0.04 0.00 -1.74 0.00 0.00 68.15 67.66 1uzh h THR 342 CO -0.30 0.17 0.49 -0.07 0.37 0.00 0.00 175.52 176.19 1uzh h LEU 343 N 0.27 0.85 0.39 2.58 3.38 -0.78 0.02 115.31 122.01 1uzh h LEU 343 Ca 0.09 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 1uzh h LEU 343 Cb 0.17 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 40.71 1uzh h LEU 343 CO -0.01 0.61 -0.23 1.23 0.09 0.00 0.00 178.44 180.13 1uzh h GLY 344 N 1.00 -0.62 2.00 0.83 0.00 -0.98 -2.51 103.07 102.79 1uzh h GLY 344 Ca 0.27 0.26 -0.06 0.00 0.00 0.00 0.00 47.33 47.80 1uzh h GLY 344 CO -0.06 -0.24 -0.30 0.27 0.00 0.00 0.00 176.54 176.22 1uzh h PHE 345 N -0.59 0.00 -0.46 5.60 -5.15 -1.11 -1.96 116.94 113.27 1uzh h PHE 345 Ca -0.04 0.00 0.01 0.00 -0.20 0.00 0.00 57.97 57.74 1uzh h PHE 345 Cb 0.49 0.00 -0.03 0.00 0.22 0.00 0.00 35.95 36.63 1uzh h PHE 345 CO -0.09 0.30 0.29 0.28 -2.00 0.00 0.00 178.31 177.09 1uzh h VAL 346 N 0.00 1.09 -0.63 0.88 2.07 -0.99 0.95 116.25 119.62 1uzh h VAL 346 Ca -0.00 -0.20 -0.01 0.00 0.82 0.00 0.00 66.70 67.30 1uzh h VAL 346 Cb 1.03 0.45 -0.03 0.00 -1.52 0.00 0.00 31.29 31.22 1uzh h VAL 346 CO 0.04 0.11 0.34 0.44 0.02 0.00 0.00 177.57 178.51 1uzh h ASP 347 N 0.59 0.80 0.08 0.57 3.32 -1.07 -1.35 116.42 119.37 1uzh h ASP 347 Ca 0.17 -0.10 -0.02 0.00 0.02 0.00 0.00 57.03 57.10 1uzh h ASP 347 Cb -0.04 -0.20 -0.00 0.00 0.22 0.00 0.00 39.33 39.30 1uzh h ASP 347 CO -0.05 0.67 -0.08 -0.07 -1.72 0.00 0.00 179.24 177.99 1uzh h LEU 348 N 0.86 0.00 0.03 1.55 3.38 -0.84 -0.75 115.31 119.54 1uzh h LEU 348 Ca 0.22 0.00 -0.27 0.00 0.09 0.00 0.00 57.88 57.92 1uzh h LEU 348 Cb 0.06 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.83 1uzh h LEU 348 CO -0.03 0.08 -1.16 0.24 0.09 0.00 0.00 178.44 177.66 1uzh h MET 349 N 0.00 0.46 0.00 1.13 2.86 -0.20 -3.40 114.93 115.78 1uzh h MET 349 Ca -0.00 -0.61 -0.38 0.00 -2.06 0.00 0.00 59.70 56.65 1uzh h MET 349 Cb 0.15 0.20 -0.07 0.00 0.06 0.00 0.00 31.60 31.94 1uzh h MET 349 CO 0.01 1.25 -2.43 0.54 1.06 0.00 0.00 176.91 177.34 1uzh n ARG 350 N -3.71 0.67 -2.71 1.72 1.74 -0.57 -0.81 116.66 113.01 1uzh n ARG 350 Ca -0.10 0.09 -0.25 0.00 -0.77 0.00 0.00 57.85 56.82 1uzh n ARG 350 Cb 0.95 -1.51 0.02 0.00 -1.02 0.00 0.00 32.46 30.90 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 -6.11 5.71 0.03 0.55 1.01 -0.30 -4.27 116.67 113.27 1uzh s ASP 351 Ca -0.26 0.47 0.10 0.00 0.71 0.00 0.00 52.55 53.57 1uzh s ASP 351 Cb 0.08 -1.59 -0.22 0.00 1.01 0.00 0.00 42.92 42.20 1uzh s ASP 351 CO 0.68 -0.88 0.92 -0.78 0.21 0.00 0.00 175.17 175.32 1uzh h ASP 352 N 0.13 0.01 -2.76 0.27 3.58 -1.91 -3.45 116.42 112.29 1uzh h ASP 352 Ca -0.46 -0.01 -0.19 0.00 0.42 0.00 0.00 57.03 56.80 1uzh h ASP 352 Cb 1.26 -0.00 -0.31 0.00 1.72 0.00 0.00 39.33 41.99 1uzh h ASP 352 CO 0.59 1.01 -0.49 -0.47 -2.88 0.00 0.00 179.24 177.00 1uzh s TYR 353 N -2.64 -0.52 -0.17 0.28 5.04 -1.26 -0.37 117.35 117.70 1uzh s TYR 353 Ca -0.02 1.11 -0.00 0.00 -2.44 0.00 0.00 57.07 55.71 1uzh s TYR 353 Cb 0.09 0.05 0.04 0.00 0.35 0.00 0.00 41.96 42.49 1uzh s TYR 353 CO 0.82 -0.39 -0.06 0.08 -1.34 0.00 0.00 175.55 174.66 1uzh s VAL 354 N 2.47 1.20 0.44 3.14 1.01 0.11 -5.00 120.40 123.77 1uzh s VAL 354 Ca 0.01 -0.71 -0.24 0.00 0.00 0.00 0.00 61.98 61.04 1uzh s VAL 354 Cb -0.12 -1.37 -0.08 0.00 0.00 0.00 0.00 36.38 34.81 1uzh s VAL 354 CO -0.10 0.12 1.17 -1.61 0.00 0.00 0.00 175.10 174.68 1uzh s GLU 355 N 1.59 3.85 0.17 2.72 0.41 -1.26 -0.43 118.70 125.74 1uzh s GLU 355 Ca 0.00 1.80 -0.32 0.00 -0.41 0.00 0.00 54.97 56.04 1uzh s GLU 355 Cb -0.16 -2.49 -0.16 0.00 -1.78 0.00 0.00 34.13 29.54 1uzh s GLU 355 CO -0.08 -0.48 1.04 1.17 -0.49 0.00 0.00 175.26 176.42 1uzh n LYS 356 N -0.31 0.89 -3.16 1.61 4.81 -1.26 -4.76 118.16 115.98 1uzh n LYS 356 Ca 0.06 0.32 0.01 0.00 -0.87 0.00 0.00 58.31 57.83 1uzh n LYS 356 Cb 0.47 -1.73 -0.01 0.00 0.02 0.00 0.00 35.03 33.79 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 -0.21 -1.41 0.55 3.14 -1.08 -0.17 -4.94 116.67 112.55 1uzh s ASP 357 Ca 0.72 -0.69 0.26 0.00 -0.52 0.00 0.00 52.55 52.32 1uzh s ASP 357 Cb -0.89 1.81 1.59 0.00 -1.46 0.00 0.00 42.92 43.97 1uzh s ASP 357 CO 0.54 -0.16 2.18 0.03 0.52 0.00 0.00 175.17 178.28 1uzh h ARG 358 N 6.87 0.00 0.00 4.34 2.47 -1.92 -0.54 114.38 125.60 1uzh h ARG 358 Ca 0.04 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.76 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 0.04 0.00 -1.13 0.56 0.00 0.00 179.97 179.52 1uzh n SER 359 N -3.96 0.00 -0.07 7.04 3.41 -1.26 -1.81 113.62 116.96 1uzh n SER 359 Ca -0.03 0.45 0.04 0.00 -0.26 0.00 0.00 58.87 59.07 1uzh n SER 359 Cb 0.13 -0.47 0.06 0.00 -0.26 0.00 0.00 64.21 63.66 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 -1.47 1.76 -1.02 4.33 1.74 -0.29 -4.79 116.66 116.92 1uzh n ARG 360 Ca 0.03 -1.78 -0.01 0.00 -0.77 0.00 0.00 57.85 55.32 1uzh n ARG 360 Cb 0.14 -1.10 -0.00 0.00 -1.02 0.00 0.00 32.46 30.47 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 -0.78 0.48 3.46 -0.13 0.00 -0.75 -4.26 105.19 103.21 1uzh n GLY 361 Ca 0.06 -0.27 -0.44 0.00 0.00 0.00 0.00 46.02 45.38 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 -1.93 4.71 -0.26 -0.61 1.01 -0.70 -4.91 121.20 118.51 1uzh s ILE 362 Ca 0.00 -0.35 0.21 0.00 0.00 0.00 0.00 60.65 60.50 1uzh s ILE 362 Cb 0.00 -4.41 0.07 0.00 0.01 0.00 0.00 42.46 38.14 1uzh s ILE 362 CO 0.00 -0.97 1.21 1.88 0.00 0.00 0.00 174.94 177.06 1uzh h TYR 363 N 9.14 0.00 -3.95 3.97 -1.99 -1.92 -0.41 116.97 121.80 1uzh h TYR 363 Ca -0.27 0.00 -0.33 0.00 2.00 0.00 0.00 58.73 60.13 1uzh h TYR 363 Cb 1.09 0.00 -0.26 0.00 2.00 0.00 0.00 36.73 39.56 1uzh h TYR 363 CO 0.82 0.16 -0.75 -0.06 -0.00 0.00 0.00 178.16 178.32 1uzh s PHE 364 N -3.20 0.65 0.14 4.88 0.08 -1.26 -4.90 117.98 114.38 1uzh s PHE 364 Ca 0.02 -0.26 -0.31 0.00 0.12 0.00 0.00 56.93 56.49 1uzh s PHE 364 Cb 0.08 -0.40 -0.10 0.00 -0.57 0.00 0.00 43.02 42.03 1uzh s PHE 364 CO 0.76 -0.03 1.63 0.99 -0.10 0.00 0.00 175.22 178.46 1uzh s THR 365 N -0.63 2.64 -0.21 0.64 2.01 -1.26 -4.17 115.64 114.66 1uzh s THR 365 Ca -0.02 0.37 -0.01 0.00 0.31 0.00 0.00 61.69 62.34 1uzh s THR 365 Cb -0.05 -3.24 0.02 0.00 0.01 0.00 0.00 72.50 69.23 1uzh s THR 365 CO 0.00 0.02 -0.12 -1.58 -0.69 0.00 0.00 174.62 172.25 1uzh s GLN 366 N 1.62 3.02 -0.29 4.92 2.00 0.42 -4.89 119.66 126.46 1uzh s GLN 366 Ca 0.72 -0.83 -0.07 0.00 -2.00 0.00 0.00 55.36 53.18 1uzh s GLN 366 Cb -0.44 -2.81 0.00 0.00 0.80 0.00 0.00 33.01 30.56 1uzh s GLN 366 CO 0.32 -0.27 0.09 0.34 -0.50 0.00 0.00 175.29 175.27 1uzh s ASP 367 N 1.34 5.19 0.00 6.67 -1.08 -1.26 -0.71 116.67 126.82 1uzh s ASP 367 Ca 0.03 -0.60 0.00 0.00 -0.52 0.00 0.00 52.55 51.47 1uzh s ASP 367 Cb -0.15 -1.91 0.00 0.00 -1.46 0.00 0.00 42.92 39.41 1uzh s ASP 367 CO -0.08 -0.17 0.00 0.79 0.52 0.00 0.00 175.17 176.23 1uzh n TRP 368 N 4.90 0.00 0.00 -5.34 7.02 0.50 -4.29 117.44 120.23 1uzh n TRP 368 Ca -0.15 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.33 1uzh n TRP 368 Cb 0.49 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 29.38 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 -0.63 0.00 -4.70 -0.99 7.64 -1.26 -4.89 113.62 108.78 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 2.45 -1.66 1.43 0.00 -1.26 -4.91 117.12 113.13 1uzh n MET 371 Ca 0.00 0.88 -0.38 0.00 0.00 0.00 0.00 57.70 58.20 1uzh n MET 371 Cb 0.00 -2.65 0.05 0.00 0.00 0.00 0.00 33.22 30.62 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 3.01 1.12 -2.81 2.12 -0.02 -1.26 -4.91 135.00 132.24 1uzh n PRO 372 Ca 0.14 0.43 -0.33 0.00 -2.02 0.00 0.00 63.50 61.71 1uzh n PRO 372 Cb 0.33 -2.31 -0.07 0.00 -0.02 0.00 0.00 33.50 31.43 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 -1.18 2.44 -0.17 -1.23 0.00 -1.26 -4.92 107.32 100.99 1uzh s GLY 373 Ca 0.76 0.42 -0.09 0.00 0.00 0.00 0.00 44.72 45.81 1uzh s GLY 373 CO 0.47 0.72 0.11 0.14 0.00 0.00 0.00 173.10 174.54 1uzh s VAL 374 N -2.11 5.27 -0.19 1.40 1.01 0.01 -1.43 120.40 124.36 1uzh s VAL 374 Ca 0.61 0.13 -0.29 0.00 0.00 0.00 0.00 61.98 62.43 1uzh s VAL 374 Cb -0.10 -3.37 -0.01 0.00 0.00 0.00 0.00 36.38 32.89 1uzh s VAL 374 CO 0.14 0.49 1.31 -0.32 0.00 0.00 0.00 175.10 176.72 1uzh s MET 375 N 0.01 4.15 0.30 2.72 1.75 0.08 -4.19 119.30 124.11 1uzh s MET 375 Ca 0.09 1.61 -0.29 0.00 -1.25 0.00 0.00 55.69 55.85 1uzh s MET 375 Cb -0.11 -3.81 -0.10 0.00 2.84 0.00 0.00 34.83 33.65 1uzh s MET 375 CO -0.00 -0.82 1.15 -1.25 -0.65 0.00 0.00 175.02 173.45 1uzh s PRO 376 N 3.71 4.56 -0.21 4.11 0.04 -1.26 -1.05 135.00 144.89 1uzh s PRO 376 Ca 0.57 1.90 0.01 0.00 0.04 0.00 0.00 61.00 63.52 1uzh s PRO 376 Cb -0.22 -3.15 0.03 0.00 0.04 0.00 0.00 34.50 31.21 1uzh s PRO 376 CO 0.18 0.10 -0.15 0.08 0.04 0.00 0.00 177.00 177.25 1uzh s VAL 377 N -1.17 2.27 -0.30 -0.36 1.01 -0.29 -1.22 120.40 120.34 1uzh s VAL 377 Ca 0.46 -1.13 -0.15 0.00 0.00 0.00 0.00 61.98 61.16 1uzh s VAL 377 Cb -0.34 -2.10 -0.03 0.00 0.00 0.00 0.00 36.38 33.92 1uzh s VAL 377 CO 0.44 0.32 0.38 0.00 0.00 0.00 0.00 175.10 176.24 1uzh s ALA 378 N 1.25 3.53 -0.10 5.51 0.00 0.24 -1.05 121.76 131.14 1uzh s ALA 378 Ca 0.00 -0.98 -0.13 0.00 0.00 0.00 0.00 51.96 50.86 1uzh s ALA 378 Cb -0.16 -2.77 0.03 0.00 0.00 0.00 0.00 23.12 20.23 1uzh s ALA 378 CO -0.09 -0.85 0.34 0.45 0.00 0.00 0.00 175.76 175.61 1uzh s SER 379 N 1.69 -0.32 0.00 0.00 0.15 -1.26 -0.54 113.70 113.42 1uzh s SER 379 Ca 0.14 0.53 0.00 0.00 0.70 0.00 0.00 55.95 57.32 1uzh s SER 379 Cb -0.16 0.60 0.00 0.00 -1.71 0.00 0.00 66.02 64.75 1uzh s SER 379 CO 0.11 -0.22 0.00 0.61 1.20 0.00 0.00 173.24 174.94 1uzh n GLY 380 N 2.42 2.44 2.22 9.45 0.00 -1.26 -4.61 105.19 115.85 1uzh n GLY 380 Ca -0.15 -0.71 -0.11 0.00 0.00 0.00 0.00 46.02 45.05 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 0.03 0.22 3.74 -0.02 0.00 -1.26 -1.46 105.19 106.44 1uzh n GLY 381 Ca 0.00 -0.47 -0.27 0.00 0.00 0.00 0.00 46.02 45.28 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 -2.50 4.20 0.27 -0.61 -4.36 -1.26 -4.18 121.20 112.77 1uzh s ILE 382 Ca 0.00 -1.12 -0.01 0.00 -0.26 0.00 0.00 60.65 59.26 1uzh s ILE 382 Cb 0.00 -3.10 0.00 0.00 1.25 0.00 0.00 42.46 40.62 1uzh s ILE 382 CO 0.00 -0.04 0.36 0.00 0.24 0.00 0.00 174.94 175.50 1uzh n HIS 383 N -0.04 -1.16 -0.18 1.37 1.44 -1.26 -4.30 115.22 111.10 1uzh n HIS 383 Ca -0.09 -1.87 0.12 0.00 -2.01 0.00 0.00 57.72 53.87 1uzh n HIS 383 Cb 0.54 0.41 0.44 0.00 0.12 0.00 0.00 29.99 31.50 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 1.79 0.88 0.00 0.61 -1.51 -1.91 -0.52 116.25 115.59 1uzh h VAL 384 Ca -0.21 -0.19 -0.03 0.00 -1.23 0.00 0.00 66.70 65.04 1uzh h VAL 384 Cb 0.93 0.27 -0.00 0.00 -2.13 0.00 0.00 31.29 30.35 1uzh h VAL 384 CO 0.28 0.10 -0.14 -0.50 -1.23 0.00 0.00 177.57 176.09 1uzh h TRP 385 N 0.56 0.00 0.00 5.19 4.06 -1.94 -2.19 115.95 121.62 1uzh h TRP 385 Ca 0.36 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.31 1uzh h TRP 385 Cb 0.62 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.78 1uzh h TRP 385 CO -0.00 0.14 0.00 0.72 -3.56 0.00 0.00 178.44 175.74 1uzh n HIS 386 N -3.41 0.86 -0.04 0.49 8.25 -0.20 -4.36 115.22 116.80 1uzh n HIS 386 Ca -0.01 0.28 -0.08 0.00 -0.26 0.00 0.00 57.72 57.66 1uzh n HIS 386 Cb 0.32 -0.96 -0.02 0.00 1.12 0.00 0.00 29.99 30.45 1uzh n HIS 386 CO 0.00 0.00 0.00 1.98 0.64 0.00 0.00 176.34 178.96 1uzh h MET 387 N 0.00 -0.12 -0.47 -0.41 -1.53 -1.44 -0.57 114.93 110.40 1uzh h MET 387 Ca 0.00 0.01 0.05 0.00 -3.44 0.00 0.00 59.70 56.31 1uzh h MET 387 Cb 0.57 0.03 -0.04 0.00 -0.55 0.00 0.00 31.60 31.60 1uzh h MET 387 CO 0.00 -0.08 0.22 -1.35 0.14 0.00 0.00 176.91 175.84 1uzh h PRO 388 N -0.12 0.41 -0.62 0.39 0.11 -1.81 -0.32 132.00 130.04 1uzh h PRO 388 Ca 0.13 -0.02 0.02 0.00 0.11 0.00 0.00 66.00 66.24 1uzh h PRO 388 Cb 0.31 -0.09 -0.04 0.00 0.11 0.00 0.00 31.00 31.29 1uzh h PRO 388 CO -0.30 0.27 0.39 0.00 -0.21 0.00 0.00 178.00 178.15 1uzh h ALA 389 N 1.27 0.81 -0.38 -0.75 0.00 -1.66 -0.63 119.26 117.93 1uzh h ALA 389 Ca 0.21 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.10 1uzh h ALA 389 Cb 0.15 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 1uzh h ALA 389 CO -0.17 0.14 0.25 -0.07 0.00 0.00 0.00 179.25 179.40 1uzh h LEU 390 N 0.77 0.44 -0.72 0.00 3.38 -0.57 0.32 115.31 118.92 1uzh h LEU 390 Ca 0.25 -0.02 -0.08 0.00 0.09 0.00 0.00 57.88 58.12 1uzh h LEU 390 Cb 0.01 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.62 1uzh h LEU 390 CO -0.10 0.32 0.07 0.58 0.09 0.00 0.00 178.44 179.41 1uzh h VAL 391 N 0.51 1.26 -0.61 1.22 2.07 -0.93 -0.97 116.25 118.80 1uzh h VAL 391 Ca 0.14 -1.06 -0.04 0.00 0.82 0.00 0.00 66.70 66.57 1uzh h VAL 391 Cb -0.05 0.70 -0.03 0.00 -1.52 0.00 0.00 31.29 30.39 1uzh h VAL 391 CO -0.03 0.39 0.24 -0.08 0.02 0.00 0.00 177.57 178.11 1uzh h GLU 392 N 0.98 0.91 0.06 1.57 4.22 -0.85 -0.29 114.58 121.18 1uzh h GLU 392 Ca 0.19 -0.17 -0.00 0.00 0.08 0.00 0.00 59.36 59.46 1uzh h GLU 392 Cb 0.46 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.57 1uzh h GLU 392 CO 0.02 0.78 -0.03 0.82 -2.18 0.00 0.00 179.01 178.41 1uzh h ILE 393 N 0.85 1.25 0.00 2.32 2.04 -0.65 -3.38 117.51 119.93 1uzh h ILE 393 Ca 0.20 -1.20 -0.22 0.00 1.00 0.00 0.00 64.86 64.64 1uzh h ILE 393 Cb 0.21 2.02 -0.04 0.00 -0.74 0.00 0.00 36.82 38.27 1uzh h ILE 393 CO -0.02 0.29 -1.76 0.49 0.00 0.00 0.00 178.15 177.15 1uzh n PHE 394 N -4.87 0.64 -4.31 1.37 3.72 -0.39 -5.03 117.46 108.59 1uzh n PHE 394 Ca -0.09 0.22 0.00 0.00 -0.05 0.00 0.00 57.45 57.53 1uzh n PHE 394 Cb 0.27 -1.02 0.00 0.00 -0.94 0.00 0.00 39.48 37.80 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 1.49 -0.97 0.13 1.37 0.00 -0.12 -4.24 105.19 102.85 1uzh n GLY 395 Ca -0.16 -1.19 -0.01 0.00 0.00 0.00 0.00 46.02 44.66 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 -0.74 1.61 3.32 -1.90 -3.39 116.42 115.32 1uzh h ASP 396 Ca 0.00 0.00 -0.73 0.00 0.02 0.00 0.00 57.03 56.32 1uzh h ASP 396 Cb 0.00 0.00 -0.10 0.00 0.22 0.00 0.00 39.33 39.45 1uzh h ASP 396 CO 0.00 0.65 2.52 0.47 -1.72 0.00 0.00 179.24 181.16 1uzh n ASP 397 N -3.53 4.52 -3.45 6.45 8.00 -1.26 -3.23 116.55 124.05 1uzh n ASP 397 Ca -0.00 -2.96 -0.11 0.00 0.71 0.00 0.00 54.79 52.42 1uzh n ASP 397 Cb 0.70 -1.59 -0.02 0.00 -0.02 0.00 0.00 41.12 40.19 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 2.02 -1.63 -0.12 2.24 0.00 -1.26 -4.25 121.76 118.76 1uzh s ALA 398 Ca 0.44 0.56 0.01 0.00 0.00 0.00 0.00 51.96 52.97 1uzh s ALA 398 Cb 0.11 0.81 -0.01 0.00 0.00 0.00 0.00 23.12 24.02 1uzh s ALA 398 CO -0.03 -0.76 -0.15 0.00 0.00 0.00 0.00 175.76 174.81 1uzh s LEU 400 N 0.26 3.06 -0.11 0.00 1.43 0.28 -0.59 118.68 123.02 1uzh s LEU 400 Ca -0.11 -0.26 0.01 0.00 -1.03 0.00 0.00 54.13 52.75 1uzh s LEU 400 Cb -0.16 -1.75 -0.01 0.00 0.03 0.00 0.00 46.19 44.29 1uzh s LEU 400 CO 0.06 0.08 -0.15 -1.10 0.23 0.00 0.00 176.35 175.47 1uzh s GLN 401 N 0.87 3.17 -0.37 1.70 -0.21 0.30 -1.05 119.66 124.07 1uzh s GLN 401 Ca -0.01 -0.72 0.01 0.00 0.02 0.00 0.00 55.36 54.66 1uzh s GLN 401 Cb -0.15 -2.53 0.11 0.00 1.00 0.00 0.00 33.01 31.45 1uzh s GLN 401 CO 0.01 0.28 0.15 -0.06 -2.12 0.00 0.00 175.29 173.55 1uzh s PHE 402 N 0.16 2.19 0.00 0.91 0.08 -0.03 -4.16 117.98 117.11 1uzh s PHE 402 Ca -0.08 -2.24 0.00 0.00 0.12 0.00 0.00 56.93 54.72 1uzh s PHE 402 Cb -0.15 -2.01 0.00 0.00 -0.57 0.00 0.00 43.02 40.28 1uzh s PHE 402 CO 0.05 -0.85 0.00 0.41 -0.10 0.00 0.00 175.22 174.73 1uzh n GLY 403 N 4.21 1.58 0.39 4.36 0.00 -1.26 -3.27 105.19 111.19 1uzh n GLY 403 Ca 0.03 0.00 0.20 0.00 0.00 0.00 0.00 46.02 46.25 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 1.41 0.76 -0.02 0.00 -1.92 0.11 103.07 103.41 1uzh h GLY 404 Ca 0.00 -0.25 0.00 0.00 0.00 0.00 0.00 47.33 47.08 1uzh h GLY 404 CO 0.00 -0.13 0.00 0.61 0.00 0.00 0.00 176.54 177.02 1uzh n GLY 405 N -1.42 -0.55 1.01 4.60 0.00 -1.26 -0.39 105.19 107.18 1uzh n GLY 405 Ca 0.25 -0.08 -0.00 0.00 0.00 0.00 0.00 46.02 46.18 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 -0.88 0.52 1.06 2.61 -1.04 0.18 -4.68 114.28 112.05 1uzh n THR 406 Ca 0.10 0.16 0.12 0.00 -2.04 0.00 0.00 64.05 62.39 1uzh n THR 406 Cb 0.05 -1.54 0.59 0.00 -1.82 0.00 0.00 70.33 67.60 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 -3.22 0.00 -0.80 -4.42 4.32 0.00 -2.13 117.00 110.76 1uzh n LEU 407 Ca -0.00 0.35 0.12 0.00 -0.02 0.00 0.00 56.01 56.46 1uzh n LEU 407 Cb 0.30 -0.35 0.13 0.00 -1.62 0.00 0.00 43.42 41.88 1uzh n LEU 407 CO 0.00 -0.06 0.59 0.61 -1.22 0.00 0.00 177.39 177.31 1uzh n GLY 408 N 0.87 0.65 3.74 -0.72 0.00 0.48 -4.91 105.19 105.30 1uzh n GLY 408 Ca 0.10 -0.65 -0.42 0.00 0.00 0.00 0.00 46.02 45.06 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 -2.11 2.92 0.62 1.61 5.04 -0.90 -4.91 115.29 117.55 1uzh s HIS 409 Ca 0.27 0.83 0.41 0.00 -1.54 0.00 0.00 55.06 55.03 1uzh s HIS 409 Cb 0.20 -3.95 2.25 0.00 0.04 0.00 0.00 32.58 31.12 1uzh s HIS 409 CO 0.37 -3.23 2.33 -1.00 -2.34 0.00 0.00 174.74 170.86 1uzh h PRO 410 N 5.33 0.00 -0.06 2.88 0.13 -1.91 -2.03 132.00 136.34 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 0.81 0.00 0.00 0.91 -0.23 0.00 0.00 178.00 179.50 1uzh n TRP 411 N -3.24 0.05 0.00 1.56 8.01 -1.26 -5.09 117.44 117.47 1uzh n TRP 411 Ca -0.03 -0.03 0.00 0.00 -1.31 0.00 0.00 57.50 56.13 1uzh n TRP 411 Cb 0.09 -0.00 0.00 0.00 -2.01 0.00 0.00 31.31 29.39 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 1.23 -1.41 0.13 6.99 0.00 -0.77 -4.71 105.19 106.65 1uzh n GLY 412 Ca 0.13 -2.16 -0.13 0.00 0.00 0.00 0.00 46.02 43.86 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 0.36 -0.17 1.61 2.35 -1.86 -1.69 115.58 116.18 1uzh h ASN 413 Ca 0.00 -0.49 -0.03 0.00 -0.55 0.00 0.00 56.30 55.23 1uzh h ASN 413 Cb 0.00 -0.10 -0.01 0.00 0.05 0.00 0.00 38.32 38.26 1uzh h ASN 413 CO 0.00 0.78 0.01 0.00 -1.65 0.00 0.00 177.43 176.57 1uzh h ALA 414 N 0.59 0.23 -0.66 -0.83 0.00 -1.76 0.24 119.26 117.07 1uzh h ALA 414 Ca 0.02 -0.19 0.07 0.00 0.00 0.00 0.00 54.91 54.81 1uzh h ALA 414 Cb 0.68 -0.06 -0.06 0.00 0.00 0.00 0.00 17.79 18.35 1uzh h ALA 414 CO 0.04 -0.07 0.35 -1.35 0.00 0.00 0.00 179.25 178.21 1uzh h PRO 415 N 0.06 0.61 -0.54 0.00 0.11 -1.84 -0.76 132.00 129.63 1uzh h PRO 415 Ca 0.05 -0.04 0.03 0.00 0.11 0.00 0.00 66.00 66.16 1uzh h PRO 415 Cb 0.36 -0.14 -0.04 0.00 0.11 0.00 0.00 31.00 31.29 1uzh h PRO 415 CO 0.01 0.40 0.31 0.78 -0.21 0.00 0.00 178.00 179.29 1uzh h GLY 416 N 0.63 0.77 0.96 -0.55 0.00 -0.86 -0.16 103.07 103.86 1uzh h GLY 416 Ca 0.31 -0.22 -0.02 0.00 0.00 0.00 0.00 47.33 47.40 1uzh h GLY 416 CO -0.21 0.17 0.21 0.00 0.00 0.00 0.00 176.54 176.71 1uzh h ALA 417 N 1.26 0.59 -0.81 3.60 0.00 -0.32 -2.60 119.26 120.98 1uzh h ALA 417 Ca 0.23 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 1uzh h ALA 417 Cb 0.08 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.65 1uzh h ALA 417 CO -0.13 0.16 0.39 0.00 0.00 0.00 0.00 179.25 179.67 1uzh h ALA 418 N 1.06 1.15 -0.22 0.00 0.00 -0.23 0.57 119.26 121.58 1uzh h ALA 418 Ca 0.16 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1uzh h ALA 418 Cb 0.13 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 1uzh h ALA 418 CO -0.02 0.64 0.14 0.00 0.00 0.00 0.00 179.25 180.01 1uzh h ALA 419 N 1.27 0.28 -0.61 0.00 0.00 -0.91 0.55 119.26 119.83 1uzh h ALA 419 Ca 0.28 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 55.12 1uzh h ALA 419 Cb 0.12 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 1uzh h ALA 419 CO -0.03 -0.25 0.18 -0.91 0.00 0.00 0.00 179.25 178.23 1uzh h ASN 420 N 0.29 0.90 -0.40 0.00 -0.26 -1.05 -1.05 115.58 114.00 1uzh h ASN 420 Ca 0.08 -0.22 -0.07 0.00 -0.56 0.00 0.00 56.30 55.53 1uzh h ASN 420 Cb -0.02 -0.24 -0.01 0.00 -1.06 0.00 0.00 38.32 36.99 1uzh h ASN 420 CO -0.03 0.88 -0.03 -0.09 -1.06 0.00 0.00 177.43 177.11 1uzh h ARG 421 N 0.88 0.73 -0.21 0.81 9.65 -0.57 -0.29 114.38 125.37 1uzh h ARG 421 Ca 0.19 -0.25 -0.00 0.00 -1.10 0.00 0.00 59.98 58.82 1uzh h ARG 421 Cb 0.31 -0.06 -0.01 0.00 -1.39 0.00 0.00 29.97 28.83 1uzh h ARG 421 CO -0.00 0.84 0.13 0.28 2.80 0.00 0.00 179.97 184.01 1uzh h VAL 422 N 0.56 1.09 -0.62 0.20 2.07 -0.83 -0.28 116.25 118.43 1uzh h VAL 422 Ca 0.11 -0.22 0.04 0.00 0.82 0.00 0.00 66.70 67.46 1uzh h VAL 422 Cb 0.53 0.85 -0.05 0.00 -1.52 0.00 0.00 31.29 31.10 1uzh h VAL 422 CO 0.03 0.09 0.36 0.00 0.02 0.00 0.00 177.57 178.06 1uzh h ALA 423 N 1.03 0.82 -0.27 1.67 0.00 -1.05 0.85 119.26 122.32 1uzh h ALA 423 Ca 0.08 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 1uzh h ALA 423 Cb 0.03 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1uzh h ALA 423 CO -0.01 0.06 0.10 1.25 0.00 0.00 0.00 179.25 180.65 1uzh h LEU 424 N 0.69 0.37 -0.66 0.00 5.85 -0.78 -2.02 115.31 118.75 1uzh h LEU 424 Ca 0.27 -0.17 -0.12 0.00 0.84 0.00 0.00 57.88 58.70 1uzh h LEU 424 Cb 0.10 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.02 1uzh h LEU 424 CO -0.14 0.44 -0.23 -0.33 -0.34 0.00 0.00 178.44 177.83 1uzh h GLU 425 N 0.28 0.79 -0.20 1.25 5.08 -0.69 -0.84 114.58 120.25 1uzh h GLU 425 Ca 0.09 -0.33 0.00 0.00 -1.00 0.00 0.00 59.36 58.13 1uzh h GLU 425 Cb 0.19 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.39 1uzh h GLU 425 CO -0.01 0.95 0.13 0.00 -1.00 0.00 0.00 179.01 179.08 1uzh h ALA 426 N 1.05 0.26 -0.76 3.43 0.00 -0.77 0.01 119.26 122.48 1uzh h ALA 426 Ca 0.09 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 1uzh h ALA 426 Cb 0.75 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.43 1uzh h ALA 426 CO 0.06 -0.27 0.43 0.00 0.00 0.00 0.00 179.25 179.47 1uzh h THR 428 N 1.04 1.17 -0.12 0.00 2.02 -0.85 -0.74 112.91 115.44 1uzh h THR 428 Ca 0.27 -0.52 0.03 0.00 0.77 0.00 0.00 66.41 66.96 1uzh h THR 428 Cb 0.01 1.36 -0.03 0.00 -1.74 0.00 0.00 68.15 67.75 1uzh h THR 428 CO -0.05 0.15 -0.06 -0.61 0.37 0.00 0.00 175.52 175.32 1uzh h GLN 429 N -0.05 -0.06 -0.29 6.66 4.15 -0.91 -0.86 115.11 123.76 1uzh h GLN 429 Ca 0.03 0.00 0.05 0.00 0.77 0.00 0.00 58.65 59.50 1uzh h GLN 429 Cb 0.21 0.01 -0.05 0.00 0.21 0.00 0.00 27.48 27.87 1uzh h GLN 429 CO -0.00 -0.04 -0.01 0.00 -1.93 0.00 0.00 178.83 176.86 1uzh h ALA 430 N 1.05 0.26 -0.27 3.38 0.00 -0.97 -0.85 119.26 121.86 1uzh h ALA 430 Ca 0.07 0.09 0.05 0.00 0.00 0.00 0.00 54.91 55.12 1uzh h ALA 430 Cb 0.16 0.15 -0.05 0.00 0.00 0.00 0.00 17.79 18.05 1uzh h ALA 430 CO -0.15 -0.41 -0.04 -0.09 0.00 0.00 0.00 179.25 178.55 1uzh h ARG 431 N 0.08 0.03 0.00 0.00 2.43 -0.96 -1.65 114.38 114.32 1uzh h ARG 431 Ca 0.14 -0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.31 1uzh h ARG 431 Cb 0.19 -0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 29.73 1uzh h ARG 431 CO -0.24 0.02 -0.01 -0.91 -1.51 0.00 0.00 179.97 177.32 1uzh h ASN 432 N 0.03 0.00 0.46 -3.80 -0.26 -0.55 -0.72 115.58 110.75 1uzh h ASN 432 Ca 0.13 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.87 1uzh h ASN 432 Cb 0.19 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.45 1uzh h ASN 432 CO -0.26 0.01 -0.08 -0.62 -1.06 0.00 0.00 177.43 175.42 1uzh n GLU 433 N -4.10 0.54 0.00 0.81 1.02 -0.38 -4.91 120.64 113.63 1uzh n GLU 433 Ca -0.03 -0.13 0.00 0.00 -0.02 0.00 0.00 57.16 56.98 1uzh n GLU 433 Cb 0.09 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.01 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 1.30 0.62 3.77 0.62 0.00 -0.28 -5.08 105.19 106.13 1uzh n GLY 434 Ca 0.14 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.77 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 -0.80 4.32 -0.54 1.61 0.52 -0.74 -4.97 118.95 118.34 1uzh s ARG 435 Ca 0.00 1.77 -0.23 0.00 -0.52 0.00 0.00 55.73 56.76 1uzh s ARG 435 Cb 0.00 -2.86 0.05 0.00 0.52 0.00 0.00 34.95 32.66 1uzh s ARG 435 CO 0.00 -0.07 0.85 0.34 0.02 0.00 0.00 175.30 176.44 1uzh s ASP 436 N -1.10 6.29 0.33 0.23 -1.08 -1.26 -4.33 116.67 115.75 1uzh s ASP 436 Ca 0.52 -0.56 0.05 0.00 -0.52 0.00 0.00 52.55 52.04 1uzh s ASP 436 Cb -0.30 -2.39 0.57 0.00 -1.46 0.00 0.00 42.92 39.34 1uzh s ASP 436 CO 0.38 -1.14 1.83 -0.07 0.52 0.00 0.00 175.17 176.68 1uzh h LEU 437 N 10.62 0.42 -1.18 -1.34 3.38 -1.92 0.41 115.31 125.70 1uzh h LEU 437 Ca -0.27 -0.10 0.05 0.00 0.09 0.00 0.00 57.88 57.65 1uzh h LEU 437 Cb 1.08 -0.11 -0.05 0.00 0.09 0.00 0.00 40.66 41.66 1uzh h LEU 437 CO 1.06 0.58 0.57 0.00 0.09 0.00 0.00 178.44 180.74 1uzh h ALA 438 N 1.47 1.51 0.02 1.53 0.00 -1.91 -1.58 119.26 120.29 1uzh h ALA 438 Ca 0.08 -0.03 -0.37 0.00 0.00 0.00 0.00 54.91 54.59 1uzh h ALA 438 Cb 0.47 -0.28 -0.06 0.00 0.00 0.00 0.00 17.79 17.92 1uzh h ALA 438 CO 0.03 0.38 -2.26 0.54 0.00 0.00 0.00 179.25 177.94 1uzh n ARG 439 N -4.47 0.68 -0.23 0.00 1.74 -0.83 -4.58 116.66 108.97 1uzh n ARG 439 Ca 0.12 0.14 0.06 0.00 -0.77 0.00 0.00 57.85 57.41 1uzh n ARG 439 Cb 0.16 -1.59 0.18 0.00 -1.02 0.00 0.00 32.46 30.19 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 -3.12 2.90 -0.19 5.56 1.02 0.14 -4.69 120.64 122.26 1uzh n GLU 440 Ca -0.36 -2.21 -0.07 0.00 -0.02 0.00 0.00 57.16 54.50 1uzh n GLU 440 Cb 1.06 -1.38 0.02 0.00 -0.02 0.00 0.00 31.44 31.12 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 2.09 0.83 0.46 0.62 0.00 -1.43 -1.42 103.07 104.22 1uzh h GLY 441 Ca 0.00 -0.39 0.12 0.00 0.00 0.00 0.00 47.33 47.05 1uzh h GLY 441 CO 0.04 0.38 0.58 -1.33 0.00 0.00 0.00 176.54 176.21 1uzh h GLY 442 N 0.74 1.54 1.12 4.60 0.00 -1.83 -1.67 103.07 107.57 1uzh h GLY 442 Ca 0.19 -0.39 -0.15 0.00 0.00 0.00 0.00 47.33 46.99 1uzh h GLY 442 CO -0.03 0.14 -0.31 -0.55 0.00 0.00 0.00 176.54 175.79 1uzh h ASP 443 N 0.92 1.01 -0.50 0.19 3.32 -1.63 -0.45 116.42 119.28 1uzh h ASP 443 Ca 0.47 -0.43 0.01 0.00 0.02 0.00 0.00 57.03 57.10 1uzh h ASP 443 Cb 0.48 -0.28 -0.03 0.00 0.22 0.00 0.00 39.33 39.72 1uzh h ASP 443 CO -0.27 1.23 0.32 0.58 -1.72 0.00 0.00 179.24 179.38 1uzh h VAL 444 N 0.80 1.11 -0.20 -1.35 2.07 -0.95 -1.36 116.25 116.37 1uzh h VAL 444 Ca 0.08 -0.22 -0.07 0.00 0.82 0.00 0.00 66.70 67.31 1uzh h VAL 444 Cb 0.90 0.40 -0.00 0.00 -1.52 0.00 0.00 31.29 31.06 1uzh h VAL 444 CO 0.08 0.12 -0.16 0.40 0.02 0.00 0.00 177.57 178.03 1uzh h ILE 445 N 0.65 1.32 -0.54 4.57 1.08 -1.17 -2.23 117.51 121.20 1uzh h ILE 445 Ca 0.19 -1.30 0.07 0.00 -0.39 0.00 0.00 64.86 63.43 1uzh h ILE 445 Cb -0.05 1.73 -0.06 0.00 -3.07 0.00 0.00 36.82 35.37 1uzh h ILE 445 CO -0.05 0.39 0.20 0.03 -0.69 0.00 0.00 178.15 178.03 1uzh h ARG 446 N 0.14 0.38 -0.66 2.37 3.08 -0.98 0.26 114.38 118.97 1uzh h ARG 446 Ca 0.04 -0.02 0.01 0.00 0.07 0.00 0.00 59.98 60.07 1uzh h ARG 446 Cb 0.69 -0.09 -0.03 0.00 0.08 0.00 0.00 29.97 30.62 1uzh h ARG 446 CO 0.04 0.25 0.43 0.77 -1.07 0.00 0.00 179.97 180.39 1uzh h SER 447 N 0.39 0.74 -0.59 7.04 0.02 -1.23 -2.28 113.55 117.65 1uzh h SER 447 Ca 0.26 -0.02 -0.10 0.00 -0.84 0.00 0.00 61.79 61.09 1uzh h SER 447 Cb 0.28 -0.18 -0.02 0.00 0.14 0.00 0.00 62.40 62.62 1uzh h SER 447 CO -0.26 0.53 -0.03 0.00 -1.14 0.00 0.00 176.83 175.94 1uzh h ALA 448 N 1.25 0.80 -0.99 3.77 0.00 -0.68 -2.53 119.26 120.88 1uzh h ALA 448 Ca 0.24 -0.32 0.07 0.00 0.00 0.00 0.00 54.91 54.90 1uzh h ALA 448 Cb -0.09 -0.22 -0.07 0.00 0.00 0.00 0.00 17.79 17.42 1uzh h ALA 448 CO -0.06 0.66 0.64 0.00 0.00 0.00 0.00 179.25 180.49 1uzh h LYS 450 N 1.16 0.22 0.14 0.00 1.57 -1.15 -3.22 116.57 115.28 1uzh h LYS 450 Ca 0.43 -0.09 -0.19 0.00 -1.87 0.00 0.00 60.65 58.92 1uzh h LYS 450 Cb 0.17 -0.01 0.02 0.00 0.08 0.00 0.00 32.23 32.49 1uzh h LYS 450 CO -0.17 0.57 -0.84 2.35 -0.57 0.00 0.00 179.45 180.79 1uzh h TRP 451 N 0.18 0.58 -3.61 -1.35 7.01 -1.02 -3.45 115.95 114.29 1uzh h TRP 451 Ca 0.02 -0.41 -0.67 0.00 2.11 0.00 0.00 58.89 59.93 1uzh h TRP 451 Cb 0.76 -0.03 -0.25 0.00 -2.10 0.00 0.00 29.16 27.54 1uzh h TRP 451 CO 0.01 1.31 -0.62 0.45 -2.79 0.00 0.00 178.44 176.81 1uzh s SER 452 N -7.00 5.16 0.28 2.65 0.15 -0.26 -4.99 113.70 109.70 1uzh s SER 452 Ca -0.13 -0.59 -0.03 0.00 0.70 0.00 0.00 55.95 55.90 1uzh s SER 452 Cb 0.01 -1.90 0.39 0.00 -1.71 0.00 0.00 66.02 62.81 1uzh s SER 452 CO 0.84 -0.16 1.91 -0.65 1.20 0.00 0.00 173.24 176.38 1uzh h PRO 453 N 8.25 1.06 -0.52 5.44 0.11 -1.88 0.64 132.00 145.11 1uzh h PRO 453 Ca -0.33 -0.11 0.02 0.00 0.11 0.00 0.00 66.00 65.69 1uzh h PRO 453 Cb 1.14 -0.21 -0.03 0.00 0.11 0.00 0.00 31.00 32.00 1uzh h PRO 453 CO 0.60 0.77 0.32 0.93 -0.21 0.00 0.00 178.00 180.41 1uzh h GLU 454 N 1.07 0.62 -0.28 1.05 3.07 -1.93 -1.90 114.58 116.30 1uzh h GLU 454 Ca 0.27 -0.04 -0.07 0.00 -0.50 0.00 0.00 59.36 59.03 1uzh h GLU 454 Cb 0.01 -0.14 -0.01 0.00 -0.84 0.00 0.00 28.75 27.77 1uzh h GLU 454 CO -0.05 0.41 -0.10 1.25 -1.40 0.00 0.00 179.01 179.13 1uzh h LEU 455 N 0.64 0.56 -0.58 1.33 5.85 -1.70 -3.05 115.31 118.37 1uzh h LEU 455 Ca 0.20 -0.39 0.12 0.00 0.84 0.00 0.00 57.88 58.65 1uzh h LEU 455 Cb -0.01 -0.15 -0.11 0.00 0.37 0.00 0.00 40.66 40.75 1uzh h LEU 455 CO -0.08 0.82 -0.13 0.00 -0.34 0.00 0.00 178.44 178.71 1uzh h ALA 456 N 0.76 0.40 -0.96 1.25 0.00 -0.71 0.26 119.26 120.27 1uzh h ALA 456 Ca 0.07 0.22 0.06 0.00 0.00 0.00 0.00 54.91 55.26 1uzh h ALA 456 Cb 0.59 0.43 -0.06 0.00 0.00 0.00 0.00 17.79 18.75 1uzh h ALA 456 CO 0.03 -0.43 0.62 0.00 0.00 0.00 0.00 179.25 179.48 1uzh h ALA 457 N 1.57 1.44 -0.30 0.00 0.00 -1.29 -0.95 119.26 119.73 1uzh h ALA 457 Ca 0.28 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 55.09 1uzh h ALA 457 Cb 0.43 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1uzh h ALA 457 CO -0.59 0.43 -0.11 0.00 0.00 0.00 0.00 179.25 178.98 1uzh h ALA 458 N 1.47 0.42 -0.40 0.00 0.00 -1.00 -2.90 119.26 116.86 1uzh h ALA 458 Ca 0.40 -0.31 0.07 0.00 0.00 0.00 0.00 54.91 55.08 1uzh h ALA 458 Cb 0.14 -0.10 -0.07 0.00 0.00 0.00 0.00 17.79 17.76 1uzh h ALA 458 CO -0.15 0.28 -0.01 0.00 0.00 0.00 0.00 179.25 179.37 1uzh h GLU 460 N 0.09 0.50 -0.42 0.00 4.39 -1.21 -1.46 114.58 116.47 1uzh h GLU 460 Ca 0.19 -0.07 -0.10 0.00 0.34 0.00 0.00 59.36 59.72 1uzh h GLU 460 Cb 0.28 -0.09 -0.02 0.00 -0.10 0.00 0.00 28.75 28.82 1uzh h GLU 460 CO -0.33 0.45 -0.14 0.28 -1.16 0.00 0.00 179.01 178.10 1uzh h VAL 461 N 0.43 1.26 -0.37 3.13 2.07 -1.29 -3.21 116.25 118.27 1uzh h VAL 461 Ca 0.12 -1.21 0.00 0.00 0.82 0.00 0.00 66.70 66.43 1uzh h VAL 461 Cb 0.11 1.09 0.00 0.00 -1.52 0.00 0.00 31.29 30.97 1uzh h VAL 461 CO -0.02 0.41 0.00 0.79 0.02 0.00 0.00 177.57 178.78 1uzh n TRP 462 N -4.15 0.58 -0.29 1.57 8.01 -1.02 -4.73 117.44 117.41 1uzh n TRP 462 Ca 0.01 -0.55 0.11 0.00 -1.31 0.00 0.00 57.50 55.76 1uzh n TRP 462 Cb 0.38 -0.07 0.25 0.00 -2.01 0.00 0.00 31.31 29.86 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 2.20 0.14 -0.01 -0.99 3.64 -1.27 -1.72 116.57 118.56 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 0.85 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.64 1uzh h LYS 463 CO 0.03 0.09 -0.03 0.39 -2.27 0.00 0.00 179.45 177.67 1uzh n GLU 464 N -5.31 1.55 -3.01 1.90 -0.58 -1.26 -4.92 120.64 109.01 1uzh n GLU 464 Ca 0.19 -0.88 -0.42 0.00 -0.42 0.00 0.00 57.16 55.63 1uzh n GLU 464 Cb 0.62 -1.48 -0.06 0.00 -0.57 0.00 0.00 31.44 29.96 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 -2.06 4.81 0.10 -3.67 -1.09 -0.65 -5.01 121.20 113.63 1uzh s ILE 465 Ca 0.37 0.92 0.03 0.00 -2.23 0.00 0.00 60.65 59.73 1uzh s ILE 465 Cb 0.21 -4.13 -0.04 0.00 -1.58 0.00 0.00 42.46 36.92 1uzh s ILE 465 CO 0.36 -0.31 -0.08 -0.54 -1.23 0.00 0.00 174.94 173.14 1uzh s LYS 466 N 2.91 0.83 -0.32 2.79 1.02 -1.26 -5.03 119.74 120.67 1uzh s LYS 466 Ca 0.29 -1.23 0.01 0.00 0.02 0.00 0.00 55.97 55.07 1uzh s LYS 466 Cb -0.14 -0.36 0.10 0.00 -0.52 0.00 0.00 37.83 36.91 1uzh s LYS 466 CO 0.14 0.03 0.08 -0.06 -0.92 0.00 0.00 175.35 174.63 1uzh s PHE 467 N -2.97 2.39 -0.20 3.18 0.08 -1.26 -5.09 117.98 114.11 1uzh s PHE 467 Ca 0.08 -2.16 -0.03 0.00 0.12 0.00 0.00 56.93 54.94 1uzh s PHE 467 Cb 0.01 -2.12 0.06 0.00 -0.57 0.00 0.00 43.02 40.40 1uzh s PHE 467 CO -0.02 -0.90 0.04 -1.21 -0.10 0.00 0.00 175.22 173.03 1uzh s GLU 468 N 1.37 0.62 0.06 0.44 2.02 -1.26 -4.77 118.70 117.19 1uzh s GLU 468 Ca 0.10 -0.45 -0.02 0.00 0.02 0.00 0.00 54.97 54.62 1uzh s GLU 468 Cb -0.18 -2.07 -0.04 0.00 0.10 0.00 0.00 34.13 31.94 1uzh s GLU 468 CO -0.19 -0.67 0.00 -0.06 0.02 0.00 0.00 175.26 174.35 1uzh s PHE 469 N 1.86 0.52 0.25 1.61 0.08 -1.26 -5.12 117.98 115.91 1uzh s PHE 469 Ca 0.00 -1.04 -0.31 0.00 0.12 0.00 0.00 56.93 55.71 1uzh s PHE 469 Cb -0.17 -0.36 -0.11 0.00 -0.57 0.00 0.00 43.02 41.81 1uzh s PHE 469 CO -0.10 -0.41 1.60 0.34 -0.10 0.00 0.00 175.22 176.55 1uzh s ASP 470 N -2.93 6.45 -0.07 1.36 2.15 -1.26 -4.97 116.67 117.40 1uzh s ASP 470 Ca 0.09 2.84 -0.28 0.00 0.43 0.00 0.00 52.55 55.63 1uzh s ASP 470 Cb 0.08 -2.62 -0.02 0.00 -0.30 0.00 0.00 42.92 40.05 1uzh s ASP 470 CO -0.09 -0.88 0.91 -0.89 -0.17 0.00 0.00 175.17 174.05 1uzh s THR 471 N 0.44 4.88 -0.12 1.71 2.01 -1.26 -4.98 115.64 118.32 1uzh s THR 471 Ca 0.66 1.87 -0.22 0.00 0.31 0.00 0.00 61.69 64.32 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 0.41 0.12 0.61 0.40 -0.69 0.00 0.00 174.62 175.47 1uzh h ILE 472 N 4.93 1.30 -0.29 1.82 1.08 -1.93 -3.40 117.51 121.02 1uzh h ILE 472 Ca -0.37 -1.92 -0.67 0.00 -0.39 0.00 0.00 64.86 61.52 1uzh h ILE 472 Cb 1.18 2.44 -0.04 0.00 -3.07 0.00 0.00 36.82 37.33 1uzh h ILE 472 CO 0.79 0.43 2.60 -0.67 -0.69 0.00 0.00 178.15 180.62 1uzh n ASP 473 N -4.68 3.95 -4.89 1.72 2.03 -1.24 -4.48 116.55 108.96 1uzh n ASP 473 Ca -0.07 -2.83 -0.33 0.00 0.52 0.00 0.00 54.79 52.07 1uzh n ASP 473 Cb 0.35 -1.62 -0.05 0.00 -0.72 0.00 0.00 41.12 39.08 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 3.98 3.57 0.00 -0.67 1.02 -1.26 -4.69 119.74 121.68 1uzh s LYS 474 Ca 0.52 -0.13 0.00 0.00 0.02 0.00 0.00 55.97 56.38 1uzh s LYS 474 Cb 0.10 -3.03 0.00 0.00 -0.52 0.00 0.00 37.83 34.38 1uzh s LYS 474 CO 0.00 0.61 0.22 1.28 -0.92 0.00 0.00 175.35 176.55