#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 4.32 0.17 -0.78 2.20 -1.26 -4.99 119.74 119.39 1uzh s LYS 8 Ca 0.00 1.88 -0.32 0.00 -0.36 0.00 0.00 55.97 57.17 1uzh s LYS 8 Cb 0.00 -3.52 -0.10 0.00 -1.51 0.00 0.00 37.83 32.70 1uzh s LYS 8 CO 0.00 -0.50 1.56 0.00 -0.36 0.00 0.00 175.35 176.06 1uzh s ALA 9 N 2.12 3.78 1.00 3.13 0.00 -1.26 -5.04 121.76 125.48 1uzh s ALA 9 Ca 0.61 1.37 0.00 0.00 0.00 0.00 0.00 51.96 53.94 1uzh s ALA 9 Cb -0.30 -3.62 0.00 0.00 0.00 0.00 0.00 23.12 19.20 1uzh s ALA 9 CO 0.26 -0.78 0.00 0.41 0.00 0.00 0.00 175.76 175.65 1uzh n GLY 10 N 3.72 -1.02 3.64 0.00 0.00 -1.26 -4.96 105.19 105.30 1uzh n GLY 10 Ca 0.14 -1.65 -0.45 0.00 0.00 0.00 0.00 46.02 44.05 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 1.38 -4.12 4.61 0.00 -1.26 -4.98 120.51 113.15 1uzh n ALA 11 Ca 0.00 0.10 -0.22 0.00 0.00 0.00 0.00 53.44 53.32 1uzh n ALA 11 Cb 0.00 -2.68 -0.02 0.00 0.00 0.00 0.00 19.45 16.75 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 4.96 3.22 3.68 0.00 0.00 -1.26 -5.10 105.19 110.70 1uzh n GLY 12 Ca 0.25 -2.29 -0.42 0.00 0.00 0.00 0.00 46.02 43.55 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 -2.14 3.47 -0.20 1.61 5.36 -1.26 -5.03 117.98 119.79 1uzh s PHE 13 Ca 0.13 1.48 0.01 0.00 -0.96 0.00 0.00 56.93 57.59 1uzh s PHE 13 Cb -0.01 -3.14 0.05 0.00 -0.34 0.00 0.00 43.02 39.58 1uzh s PHE 13 CO 0.08 -0.25 -0.07 0.21 -1.46 0.00 0.00 175.22 173.73 1uzh s LYS 14 N 2.14 1.76 0.49 10.12 2.20 -1.26 -5.11 119.74 130.07 1uzh s LYS 14 Ca 0.45 -0.82 -0.22 0.00 -0.36 0.00 0.00 55.97 55.02 1uzh s LYS 14 Cb -0.17 -2.39 -0.07 0.00 -1.51 0.00 0.00 37.83 33.69 1uzh s LYS 14 CO 0.15 -0.49 1.18 0.00 -0.36 0.00 0.00 175.35 175.83 1uzh s ALA 15 N 1.45 2.89 0.00 3.13 0.00 -1.26 -4.78 121.76 123.19 1uzh s ALA 15 Ca -0.02 0.96 0.00 0.00 0.00 0.00 0.00 51.96 52.90 1uzh s ALA 15 Cb -0.17 -3.40 0.00 0.00 0.00 0.00 0.00 23.12 19.55 1uzh s ALA 15 CO -0.07 -0.77 0.00 0.41 0.00 0.00 0.00 175.76 175.33 1uzh n GLY 16 N 0.43 2.32 3.75 0.00 0.00 -1.26 -4.98 105.19 105.45 1uzh n GLY 16 Ca 0.09 -2.09 -0.39 0.00 0.00 0.00 0.00 46.02 43.63 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 -1.78 4.93 0.28 1.61 1.01 -1.26 -1.70 120.40 123.49 1uzh s VAL 17 Ca 0.00 1.31 0.02 0.00 0.00 0.00 0.00 61.98 63.30 1uzh s VAL 17 Cb 0.00 -3.96 -0.05 0.00 0.00 0.00 0.00 36.38 32.37 1uzh s VAL 17 CO 0.00 0.38 0.10 -1.59 0.00 0.00 0.00 175.10 173.99 1uzh s LYS 18 N 0.06 1.47 0.33 2.72 -2.85 -1.26 -5.00 119.74 115.20 1uzh s LYS 18 Ca 0.33 -1.81 -0.29 0.00 -1.00 0.00 0.00 55.97 53.20 1uzh s LYS 18 Cb -0.18 -0.32 -0.10 0.00 -2.06 0.00 0.00 37.83 35.17 1uzh s LYS 18 CO 0.18 -0.31 1.30 -0.51 0.10 0.00 0.00 175.35 176.11 1uzh s ASP 19 N -3.35 6.78 0.37 0.03 1.11 -1.26 -4.92 116.67 115.43 1uzh s ASP 19 Ca 0.37 2.67 0.04 0.00 0.18 0.00 0.00 52.55 55.81 1uzh s ASP 19 Cb 0.07 -2.65 0.70 0.00 1.07 0.00 0.00 42.92 42.12 1uzh s ASP 19 CO 0.14 -0.53 2.02 1.88 1.18 0.00 0.00 175.17 179.87 1uzh h TYR 20 N 3.46 0.73 -0.06 4.23 0.05 -1.93 -2.90 116.97 120.54 1uzh h TYR 20 Ca -0.49 0.02 0.02 0.00 0.05 0.00 0.00 58.73 58.33 1uzh h TYR 20 Cb 1.23 -0.25 -0.00 0.00 1.01 0.00 0.00 36.73 38.72 1uzh h TYR 20 CO 0.56 0.45 0.07 0.07 -1.05 0.00 0.00 178.16 178.26 1uzh h ARG 21 N 0.78 0.00 0.00 4.88 0.11 -1.84 -0.10 114.38 118.21 1uzh h ARG 21 Ca 0.22 0.00 -0.01 0.00 0.10 0.00 0.00 59.98 60.29 1uzh h ARG 21 Cb -0.07 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.01 1uzh h ARG 21 CO -0.05 0.00 -0.03 -0.07 0.10 0.00 0.00 179.97 179.92 1uzh h LEU 22 N 0.00 0.00 0.00 0.08 3.38 -1.85 -2.90 115.31 114.03 1uzh h LEU 22 Ca 0.03 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.94 1uzh h LEU 22 Cb 0.17 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 1uzh h LEU 22 CO -0.00 0.03 -1.24 0.41 0.09 0.00 0.00 178.44 177.73 1uzh n THR 23 N -3.88 0.24 0.36 0.22 -1.04 -0.46 -4.87 114.28 104.85 1uzh n THR 23 Ca -0.03 -0.13 0.04 0.00 -2.04 0.00 0.00 64.05 61.89 1uzh n THR 23 Cb 0.11 -0.84 -0.01 0.00 -1.82 0.00 0.00 70.33 67.77 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 -2.26 0.00 -3.48 -1.42 4.01 -0.18 -4.80 117.16 109.03 1uzh n TYR 24 Ca -0.06 0.00 -0.43 0.00 -0.16 0.00 0.00 57.90 57.25 1uzh n TYR 24 Cb 0.60 0.00 -0.10 0.00 -0.31 0.00 0.00 39.34 39.53 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 -1.33 3.24 -0.56 -0.72 5.04 -1.09 -1.10 117.35 120.82 1uzh s TYR 25 Ca 0.06 -0.66 0.05 0.00 -2.44 0.00 0.00 57.07 54.08 1uzh s TYR 25 Cb 0.06 -2.58 0.20 0.00 0.35 0.00 0.00 41.96 39.99 1uzh s TYR 25 CO 0.23 -0.60 0.51 0.25 -1.34 0.00 0.00 175.55 174.59 1uzh n THR 26 N 5.14 0.63 0.31 4.34 -2.24 -0.30 -4.87 114.28 117.28 1uzh n THR 26 Ca -0.11 -4.40 0.07 0.00 -2.27 0.00 0.00 64.05 57.33 1uzh n THR 26 Cb 0.47 -1.98 0.31 0.00 -2.10 0.00 0.00 70.33 67.02 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 1.90 0.06 -0.17 -0.78 -0.04 -1.26 -1.59 135.00 133.12 1uzh n PRO 27 Ca 0.25 0.40 0.11 0.00 -0.04 0.00 0.00 63.50 64.22 1uzh n PRO 27 Cb 0.43 -1.64 0.19 0.00 -0.04 0.00 0.00 33.50 32.43 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 -1.76 3.27 -4.73 3.54 8.00 -1.26 -4.83 116.55 118.77 1uzh n ASP 28 Ca 0.02 -1.94 -0.42 0.00 0.71 0.00 0.00 54.79 53.16 1uzh n ASP 28 Cb 0.12 -0.22 -0.02 0.00 -0.02 0.00 0.00 41.12 40.98 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 -1.39 2.93 -0.31 1.24 5.04 -0.62 -4.99 117.35 119.25 1uzh s TYR 29 Ca 0.35 0.68 -0.15 0.00 -2.44 0.00 0.00 57.07 55.51 1uzh s TYR 29 Cb 0.20 -4.00 -0.02 0.00 0.35 0.00 0.00 41.96 38.49 1uzh s TYR 29 CO 0.28 -3.53 0.34 0.08 -1.34 0.00 0.00 175.55 171.38 1uzh s VAL 30 N 0.61 5.19 0.40 3.14 1.01 -1.26 -5.02 120.40 124.47 1uzh s VAL 30 Ca 0.67 0.21 -0.26 0.00 0.00 0.00 0.00 61.98 62.60 1uzh s VAL 30 Cb -0.46 -3.75 -0.09 0.00 0.00 0.00 0.00 36.38 32.09 1uzh s VAL 30 CO 0.38 0.03 1.30 0.68 0.00 0.00 0.00 175.10 177.49 1uzh s VAL 31 N 2.00 2.63 0.31 2.92 -7.23 -1.26 -5.01 120.40 114.75 1uzh s VAL 31 Ca 0.12 0.57 -0.07 0.00 -1.81 0.00 0.00 61.98 60.79 1uzh s VAL 31 Cb -0.16 -3.34 -0.06 0.00 0.56 0.00 0.00 36.38 33.38 1uzh s VAL 31 CO 0.11 0.09 0.61 -0.13 -0.31 0.00 0.00 175.10 175.47 1uzh s ARG 32 N -2.21 3.71 0.00 4.82 0.52 -1.26 -4.98 118.95 119.55 1uzh s ARG 32 Ca 0.56 0.18 0.19 0.00 -0.52 0.00 0.00 55.73 56.15 1uzh s ARG 32 Cb -0.38 -2.58 0.84 0.00 0.52 0.00 0.00 34.95 33.35 1uzh s ARG 32 CO 0.49 0.17 1.62 -0.25 0.02 0.00 0.00 175.30 177.36 1uzh n ASP 33 N -0.86 0.00 -0.68 0.23 8.00 -1.26 -1.77 116.55 120.21 1uzh n ASP 33 Ca -0.00 0.49 0.12 0.00 0.71 0.00 0.00 54.79 56.10 1uzh n ASP 33 Cb 0.54 -0.49 0.09 0.00 -0.02 0.00 0.00 41.12 41.23 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 -1.49 0.00 -2.30 -3.53 -2.24 -1.26 -4.66 114.28 98.79 1uzh n THR 34 Ca 0.05 -0.35 -0.38 0.00 -2.27 0.00 0.00 64.05 61.09 1uzh n THR 34 Cb 0.23 1.27 -0.02 0.00 -2.10 0.00 0.00 70.33 69.71 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 -2.25 6.53 -0.15 3.42 1.01 -0.73 -3.86 116.67 120.65 1uzh s ASP 35 Ca 0.24 2.33 -0.22 0.00 0.71 0.00 0.00 52.55 55.61 1uzh s ASP 35 Cb 0.19 -2.61 -0.03 0.00 1.01 0.00 0.00 42.92 41.48 1uzh s ASP 35 CO 0.44 -0.67 0.67 -0.63 0.21 0.00 0.00 175.17 175.20 1uzh s ILE 36 N -1.42 5.02 -0.05 0.77 1.09 -0.02 -4.36 121.20 122.22 1uzh s ILE 36 Ca 0.57 1.31 -0.01 0.00 -1.10 0.00 0.00 60.65 61.42 1uzh s ILE 36 Cb -0.30 -3.99 -0.04 0.00 -1.06 0.00 0.00 42.46 37.07 1uzh s ILE 36 CO 0.38 0.15 0.03 -0.76 -0.10 0.00 0.00 174.94 174.64 1uzh s LEU 37 N 1.54 3.69 -0.03 2.97 1.43 -0.98 -0.06 118.68 127.24 1uzh s LEU 37 Ca 0.32 0.13 0.05 0.00 -1.03 0.00 0.00 54.13 53.60 1uzh s LEU 37 Cb -0.16 -1.99 -0.01 0.00 0.03 0.00 0.00 46.19 44.06 1uzh s LEU 37 CO 0.13 0.33 -0.18 0.00 0.23 0.00 0.00 176.35 176.86 1uzh s ALA 38 N -1.02 1.50 -0.33 4.21 0.00 0.06 0.08 121.76 126.26 1uzh s ALA 38 Ca 0.17 -0.74 -0.07 0.00 0.00 0.00 0.00 51.96 51.33 1uzh s ALA 38 Cb -0.12 -0.43 0.04 0.00 0.00 0.00 0.00 23.12 22.61 1uzh s ALA 38 CO 0.07 0.33 0.10 0.00 0.00 0.00 0.00 175.76 176.26 1uzh s ALA 39 N -0.24 3.05 -0.20 0.00 0.00 -0.71 -1.38 121.76 122.28 1uzh s ALA 39 Ca 0.03 -1.72 -0.08 0.00 0.00 0.00 0.00 51.96 50.19 1uzh s ALA 39 Cb -0.09 -2.26 -0.04 0.00 0.00 0.00 0.00 23.12 20.73 1uzh s ALA 39 CO 0.00 -1.30 0.08 -0.06 0.00 0.00 0.00 175.76 174.49 1uzh s PHE 40 N 1.42 3.23 -0.51 0.00 0.08 -0.17 -0.64 117.98 121.38 1uzh s PHE 40 Ca -0.01 0.01 -0.25 0.00 0.12 0.00 0.00 56.93 56.80 1uzh s PHE 40 Cb -0.19 -2.14 0.03 0.00 -0.57 0.00 0.00 43.02 40.15 1uzh s PHE 40 CO 0.03 0.04 0.95 0.50 -0.10 0.00 0.00 175.22 176.64 1uzh s ARG 41 N 0.72 3.43 -0.10 0.44 3.52 0.16 -0.33 118.95 126.80 1uzh s ARG 41 Ca 0.04 -0.04 0.02 0.00 -0.13 0.00 0.00 55.73 55.62 1uzh s ARG 41 Cb -0.13 -3.99 -0.01 0.00 -1.56 0.00 0.00 34.95 29.25 1uzh s ARG 41 CO 0.02 -1.38 -0.16 1.41 -0.81 0.00 0.00 175.30 174.37 1uzh s MET 42 N 3.93 3.08 -0.37 5.12 -2.45 0.12 -0.66 119.30 128.07 1uzh s MET 42 Ca 0.34 -0.74 0.04 0.00 -1.25 0.00 0.00 55.69 54.07 1uzh s MET 42 Cb -0.11 -2.48 0.11 0.00 1.25 0.00 0.00 34.83 33.60 1uzh s MET 42 CO 0.23 0.30 0.09 0.99 1.05 0.00 0.00 175.02 177.68 1uzh s THR 43 N 0.10 2.40 0.61 10.11 2.01 -0.33 -1.33 115.64 129.21 1uzh s THR 43 Ca -0.08 -2.48 -0.15 0.00 0.31 0.00 0.00 61.69 59.29 1uzh s THR 43 Cb -0.15 -2.75 -0.03 0.00 0.01 0.00 0.00 72.50 69.58 1uzh s THR 43 CO 0.05 -0.64 1.07 -2.84 -0.69 0.00 0.00 174.62 171.57 1uzh s PRO 44 N 0.73 3.20 0.69 4.92 0.02 -1.26 -0.07 135.00 143.23 1uzh s PRO 44 Ca 0.12 1.24 -0.14 0.00 0.02 0.00 0.00 61.00 62.24 1uzh s PRO 44 Cb -0.20 -2.01 0.02 0.00 0.02 0.00 0.00 34.50 32.32 1uzh s PRO 44 CO -0.07 -0.91 1.12 -0.65 -0.33 0.00 0.00 177.00 176.17 1uzh s GLN 45 N -4.09 2.60 0.24 5.54 -1.52 -0.67 -4.57 119.66 117.18 1uzh s GLN 45 Ca 0.64 1.41 -0.31 0.00 -1.95 0.00 0.00 55.36 55.15 1uzh s GLN 45 Cb -0.17 -1.92 -0.14 0.00 -0.22 0.00 0.00 33.01 30.56 1uzh s GLN 45 CO 0.38 -1.41 1.35 -2.30 -0.25 0.00 0.00 175.29 173.06 1uzh n PRO 46 N -2.64 1.88 -0.13 2.91 -0.02 -1.26 -2.21 135.00 133.52 1uzh n PRO 46 Ca 0.11 0.67 0.00 0.00 -2.02 0.00 0.00 63.50 62.25 1uzh n PRO 46 Cb 0.52 -2.29 0.00 0.00 -0.02 0.00 0.00 33.50 31.71 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 2.03 1.54 3.49 -1.23 0.00 -1.26 -5.00 105.19 104.77 1uzh n GLY 47 Ca 0.12 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.71 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 -2.72 5.06 0.39 1.61 1.01 -0.94 -5.05 120.40 119.76 1uzh s VAL 48 Ca 0.00 -0.25 -0.27 0.00 0.00 0.00 0.00 61.98 61.45 1uzh s VAL 48 Cb 0.00 -4.05 -0.10 0.00 0.00 0.00 0.00 36.38 32.23 1uzh s VAL 48 CO 0.00 -0.42 1.48 -2.84 0.00 0.00 0.00 175.10 173.32 1uzh s PRO 49 N 2.22 4.01 0.38 2.72 0.02 -1.26 -4.73 135.00 138.36 1uzh s PRO 49 Ca 0.13 2.55 0.12 0.00 0.02 0.00 0.00 61.00 63.82 1uzh s PRO 49 Cb -0.17 -2.90 0.92 0.00 0.02 0.00 0.00 34.50 32.37 1uzh s PRO 49 CO 0.14 -0.60 1.88 -1.00 -0.33 0.00 0.00 177.00 177.09 1uzh h PRO 50 N 2.85 0.56 -0.75 5.54 0.13 -1.96 -0.55 132.00 137.82 1uzh h PRO 50 Ca -0.51 -0.03 -0.04 0.00 -0.87 0.00 0.00 66.00 64.55 1uzh h PRO 50 Cb 1.25 -0.13 -0.03 0.00 0.13 0.00 0.00 31.00 32.22 1uzh h PRO 50 CO 0.63 0.37 0.30 0.93 -0.23 0.00 0.00 178.00 180.00 1uzh h GLU 51 N 0.58 1.11 -0.18 0.86 3.07 -1.99 0.10 114.58 118.12 1uzh h GLU 51 Ca 0.42 -0.19 -0.19 0.00 -0.50 0.00 0.00 59.36 58.90 1uzh h GLU 51 Cb 0.80 -0.18 0.00 0.00 -0.84 0.00 0.00 28.75 28.53 1uzh h GLU 51 CO -0.18 0.89 -0.66 1.49 -1.40 0.00 0.00 179.01 179.16 1uzh h GLU 52 N 1.08 0.70 -0.21 2.33 4.57 -1.51 -1.68 114.58 119.86 1uzh h GLU 52 Ca 0.25 -0.51 -0.02 0.00 -1.18 0.00 0.00 59.36 57.91 1uzh h GLU 52 Cb 0.20 0.09 -0.01 0.00 -0.16 0.00 0.00 28.75 28.87 1uzh h GLU 52 CO -0.02 1.13 0.05 0.00 -1.18 0.00 0.00 179.01 178.99 1uzh h GLY 54 N 0.15 1.19 1.20 0.00 0.00 -0.81 -1.74 103.07 103.06 1uzh h GLY 54 Ca 0.06 -0.63 -0.07 0.00 0.00 0.00 0.00 47.33 46.69 1uzh h GLY 54 CO 0.00 0.60 0.10 0.00 0.00 0.00 0.00 176.54 177.23 1uzh h ALA 55 N 1.25 1.02 -0.25 3.60 0.00 -1.20 -0.73 119.26 122.95 1uzh h ALA 55 Ca 0.25 -0.26 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 1uzh h ALA 55 Cb 0.19 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1uzh h ALA 55 CO -0.02 0.62 -0.01 0.00 0.00 0.00 0.00 179.25 179.84 1uzh h ALA 56 N 1.17 0.34 -0.06 0.00 0.00 -0.61 0.20 119.26 120.29 1uzh h ALA 56 Ca 0.19 -0.23 0.03 0.00 0.00 0.00 0.00 54.91 54.90 1uzh h ALA 56 Cb 0.41 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.07 1uzh h ALA 56 CO 0.01 0.08 -0.14 0.28 0.00 0.00 0.00 179.25 179.47 1uzh h VAL 57 N 0.21 0.63 -0.58 0.00 2.07 -1.26 -0.81 116.25 116.51 1uzh h VAL 57 Ca 0.07 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.63 1uzh h VAL 57 Cb 0.43 0.63 -0.04 0.00 -1.52 0.00 0.00 31.29 30.79 1uzh h VAL 57 CO 0.01 0.00 0.33 0.00 0.02 0.00 0.00 177.57 177.94 1uzh h ALA 58 N 0.78 0.75 0.11 1.67 0.00 -0.87 -2.43 119.26 119.28 1uzh h ALA 58 Ca 0.07 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 1uzh h ALA 58 Cb 0.31 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1uzh h ALA 58 CO -0.18 0.03 -0.05 0.00 0.00 0.00 0.00 179.25 179.05 1uzh h ALA 59 N 1.28 -0.14 -0.04 0.00 0.00 -0.40 -2.99 119.26 116.96 1uzh h ALA 59 Ca 0.24 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1uzh h ALA 59 Cb 0.08 0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1uzh h ALA 59 CO -0.13 -0.50 0.00 0.39 0.00 0.00 0.00 179.25 179.01 1uzh n GLU 60 N -5.08 1.30 -0.16 0.00 -0.58 -0.33 -0.52 120.64 115.28 1uzh n GLU 60 Ca -0.08 -0.44 0.05 0.00 -0.42 0.00 0.00 57.16 56.27 1uzh n GLU 60 Cb 0.15 -1.41 0.14 0.00 -0.57 0.00 0.00 31.44 29.75 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 -0.40 2.84 0.00 1.62 3.41 -0.92 -4.65 113.62 115.51 1uzh n SER 61 Ca 0.18 -1.99 0.00 0.00 -0.26 0.00 0.00 58.87 56.80 1uzh n SER 61 Cb 0.20 -0.21 0.00 0.00 -0.26 0.00 0.00 64.21 63.93 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 0.44 0.00 0.00 4.04 3.41 -0.80 -4.41 113.62 116.29 1uzh n SER 62 Ca 0.11 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.72 1uzh n SER 62 Cb 0.41 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.36 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 -1.01 0.00 -4.06 6.66 -2.24 -0.90 -4.93 114.28 107.79 1uzh n THR 63 Ca 0.00 -0.21 -0.24 0.00 -2.27 0.00 0.00 64.05 61.32 1uzh n THR 63 Cb 0.00 0.77 -0.04 0.00 -2.10 0.00 0.00 70.33 68.96 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 -0.85 1.57 0.00 3.38 0.00 0.33 -5.03 107.32 106.72 1uzh s GLY 64 Ca 0.00 -1.25 0.00 0.00 0.00 0.00 0.00 44.72 43.47 1uzh s GLY 64 CO 0.00 -1.27 0.00 -0.37 0.00 0.00 0.00 173.10 171.46 1uzh n THR 65 N -0.73 0.00 0.37 0.90 5.66 -1.26 -4.18 114.28 115.04 1uzh n THR 65 Ca -0.08 0.00 0.14 0.00 -3.05 0.00 0.00 64.05 61.06 1uzh n THR 65 Cb 0.56 0.00 0.47 0.00 -1.55 0.00 0.00 70.33 69.81 1uzh n THR 65 CO 0.00 0.00 0.00 4.11 -3.05 0.00 0.00 175.07 176.13 1uzh h TRP 66 N 1.00 0.00 -4.13 1.09 5.08 -2.00 -3.45 115.95 113.54 1uzh h TRP 66 Ca 0.00 0.00 -0.20 0.00 1.08 0.00 0.00 58.89 59.77 1uzh h TRP 66 Cb 0.00 0.00 -0.15 0.00 -3.00 0.00 0.00 29.16 26.01 1uzh h TRP 66 CO 0.00 0.00 -0.67 -0.08 -1.28 0.00 0.00 178.44 176.41 1uzh s THR 67 N -3.37 0.36 0.10 0.12 -1.32 -1.26 -4.69 115.64 105.58 1uzh s THR 67 Ca 0.05 -1.90 -0.30 0.00 -1.21 0.00 0.00 61.69 58.32 1uzh s THR 67 Cb 0.09 -1.86 -0.06 0.00 -1.51 0.00 0.00 72.50 69.15 1uzh s THR 67 CO 0.54 -0.68 1.15 -0.89 -2.21 0.00 0.00 174.62 172.53 1uzh s THR 68 N -3.86 4.02 -0.05 5.08 2.01 -0.69 -4.99 115.64 117.17 1uzh s THR 68 Ca 0.17 1.54 0.03 0.00 0.31 0.00 0.00 61.69 63.74 1uzh s THR 68 Cb 0.07 -3.99 -0.03 0.00 0.01 0.00 0.00 72.50 68.56 1uzh s THR 68 CO -0.02 0.17 -0.11 0.68 -0.69 0.00 0.00 174.62 174.65 1uzh s VAL 69 N 0.60 3.35 0.37 3.82 -7.23 -1.26 -4.46 120.40 115.60 1uzh s VAL 69 Ca 0.55 -0.64 0.19 0.00 -1.81 0.00 0.00 61.98 60.27 1uzh s VAL 69 Cb -0.29 -2.35 0.18 0.00 0.56 0.00 0.00 36.38 34.48 1uzh s VAL 69 CO 0.31 0.58 1.93 4.11 -0.31 0.00 0.00 175.10 181.72 1uzh h TRP 70 N 5.24 0.00 0.00 2.82 5.08 -1.96 -3.14 115.95 123.99 1uzh h TRP 70 Ca -0.48 0.00 -0.01 0.00 1.08 0.00 0.00 58.89 59.49 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 0.25 -0.03 1.79 -1.28 0.00 0.00 178.44 179.70 1uzh h THR 71 N 0.00 0.26 -1.02 0.12 1.35 -2.03 -2.52 112.91 109.07 1uzh h THR 71 Ca -0.00 -0.22 0.28 0.00 -0.55 0.00 0.00 66.41 65.92 1uzh h THR 71 Cb 0.52 1.17 -0.13 0.00 -1.73 0.00 0.00 68.15 67.98 1uzh h THR 71 CO 0.03 0.03 0.60 0.44 -0.25 0.00 0.00 175.52 176.38 1uzh h ASP 72 N 0.00 0.60 0.43 5.36 3.32 -1.92 -0.99 116.42 123.22 1uzh h ASP 72 Ca -0.00 0.15 -0.01 0.00 0.02 0.00 0.00 57.03 57.19 1uzh h ASP 72 Cb 0.16 0.06 -0.00 0.00 0.22 0.00 0.00 39.33 39.78 1uzh h ASP 72 CO 0.00 0.02 -0.05 1.23 -1.72 0.00 0.00 179.24 178.73 1uzh h GLY 73 N 0.47 0.00 2.00 2.75 0.00 -1.71 -2.46 103.07 104.13 1uzh h GLY 73 Ca 0.67 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 48.00 1uzh h GLY 73 CO -0.50 0.00 -0.02 1.41 0.00 0.00 0.00 176.54 177.43 1uzh h LEU 74 N 0.00 0.00 0.00 3.11 3.38 -1.38 -3.46 115.31 116.97 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 0.27 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.02 1uzh h LEU 74 CO 0.01 0.02 0.00 1.07 0.09 0.00 0.00 178.44 179.63 1uzh n THR 75 N -3.11 0.00 -3.98 0.22 5.66 -0.92 -5.12 114.28 107.02 1uzh n THR 75 Ca 0.02 0.00 -0.31 0.00 -3.05 0.00 0.00 64.05 60.71 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 0.28 4.58 0.35 1.09 0.15 -1.26 -4.98 113.70 113.90 1uzh s SER 76 Ca 0.00 -1.95 0.02 0.00 0.70 0.00 0.00 55.95 54.72 1uzh s SER 76 Cb 0.00 -1.49 0.62 0.00 -1.71 0.00 0.00 66.02 63.45 1uzh s SER 76 CO 0.00 -0.36 1.98 0.25 1.20 0.00 0.00 173.24 176.32 1uzh h LEU 77 N 7.72 0.70 -1.00 3.45 5.85 -1.99 -1.49 115.31 128.55 1uzh h LEU 77 Ca -0.08 -0.04 0.14 0.00 0.84 0.00 0.00 57.88 58.75 1uzh h LEU 77 Cb 1.02 -0.18 -0.09 0.00 0.37 0.00 0.00 40.66 41.79 1uzh h LEU 77 CO 0.50 0.54 0.62 0.44 -0.34 0.00 0.00 178.44 180.21 1uzh h ASP 78 N 0.81 0.88 0.22 1.25 3.32 -1.95 0.16 116.42 121.10 1uzh h ASP 78 Ca 0.21 0.06 -0.17 0.00 0.02 0.00 0.00 57.03 57.16 1uzh h ASP 78 Cb -0.02 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.41 1uzh h ASP 78 CO -0.04 0.43 -0.65 -0.09 -1.72 0.00 0.00 179.24 177.17 1uzh h ARG 79 N 0.92 0.40 0.00 3.56 2.43 -1.70 -3.38 114.38 116.62 1uzh h ARG 79 Ca 0.52 -0.30 -0.08 0.00 -0.81 0.00 0.00 59.98 59.31 1uzh h ARG 79 Cb 0.60 0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 30.19 1uzh h ARG 79 CO -0.30 0.92 -1.72 0.66 -1.51 0.00 0.00 179.97 178.02 1uzh n TYR 80 N -3.88 0.00 -1.87 2.20 4.01 -0.90 -4.99 117.16 111.73 1uzh n TYR 80 Ca -0.03 0.00 -0.40 0.00 -0.16 0.00 0.00 57.90 57.31 1uzh n TYR 80 Cb 0.66 -0.43 0.01 0.00 -0.31 0.00 0.00 39.34 39.27 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 -2.74 3.72 0.56 -0.72 -2.85 0.51 -4.79 119.74 113.43 1uzh s LYS 81 Ca -0.06 2.33 -0.19 0.00 -1.00 0.00 0.00 55.97 57.06 1uzh s LYS 81 Cb 0.07 -2.65 -0.05 0.00 -2.06 0.00 0.00 37.83 33.14 1uzh s LYS 81 CO 0.56 -0.76 1.15 0.20 0.10 0.00 0.00 175.35 176.60 1uzh s GLY 82 N -0.60 2.64 -0.10 0.59 0.00 -1.26 -4.84 107.32 103.74 1uzh s GLY 82 Ca 0.61 0.86 -0.01 0.00 0.00 0.00 0.00 44.72 46.17 1uzh s GLY 82 CO 0.54 1.22 -0.02 0.50 0.00 0.00 0.00 173.10 175.34 1uzh s ARG 83 N -3.32 0.90 -0.48 2.90 0.52 -0.35 -4.65 118.95 114.47 1uzh s ARG 83 Ca 0.74 -0.08 -0.29 0.00 -0.52 0.00 0.00 55.73 55.58 1uzh s ARG 83 Cb -0.25 -1.31 0.03 0.00 0.52 0.00 0.00 34.95 33.93 1uzh s ARG 83 CO 0.29 -0.34 1.21 0.00 0.02 0.00 0.00 175.30 176.48 1uzh n TYR 85 N 8.16 0.00 -3.61 0.00 4.11 -0.29 -1.14 117.16 124.39 1uzh n TYR 85 Ca 0.13 0.00 -0.11 0.00 -0.00 0.00 0.00 57.90 57.91 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 -1.71 -0.51 -0.07 9.48 2.15 -1.23 -4.33 116.67 120.44 1uzh s ASP 86 Ca 0.10 0.88 -0.01 0.00 0.43 0.00 0.00 52.55 53.96 1uzh s ASP 86 Cb 0.11 0.86 0.03 0.00 -0.30 0.00 0.00 42.92 43.61 1uzh s ASP 86 CO 0.36 -0.25 -0.02 -0.63 -0.17 0.00 0.00 175.17 174.46 1uzh s ILE 87 N -0.12 0.49 -0.07 4.11 1.01 -1.26 -0.48 121.20 124.88 1uzh s ILE 87 Ca 0.00 0.03 0.02 0.00 0.00 0.00 0.00 60.65 60.71 1uzh s ILE 87 Cb -0.04 -0.61 -0.02 0.00 0.01 0.00 0.00 42.46 41.80 1uzh s ILE 87 CO -0.02 0.27 -0.13 -1.83 0.00 0.00 0.00 174.94 173.23 1uzh s GLU 88 N 1.80 2.77 0.58 2.79 -1.05 -0.48 -4.97 118.70 120.14 1uzh s GLU 88 Ca 0.03 -0.68 -0.20 0.00 -0.15 0.00 0.00 54.97 53.97 1uzh s GLU 88 Cb -0.13 -2.47 -0.04 0.00 -0.44 0.00 0.00 34.13 31.06 1uzh s GLU 88 CO -0.05 0.51 1.27 -1.25 0.95 0.00 0.00 175.26 176.68 1uzh s PRO 89 N -0.42 2.99 -0.19 -4.83 0.04 -1.26 -0.43 135.00 130.90 1uzh s PRO 89 Ca 0.05 1.99 -0.20 0.00 0.04 0.00 0.00 61.00 62.88 1uzh s PRO 89 Cb -0.12 -2.04 -0.03 0.00 0.04 0.00 0.00 34.50 32.35 1uzh s PRO 89 CO 0.02 -1.23 0.60 0.08 0.04 0.00 0.00 177.00 176.51 1uzh s VAL 90 N -1.46 5.05 0.10 -0.36 1.01 -0.72 -4.75 120.40 119.27 1uzh s VAL 90 Ca 0.76 1.13 -0.33 0.00 0.00 0.00 0.00 61.98 63.54 1uzh s VAL 90 Cb -0.35 -3.92 -0.12 0.00 0.00 0.00 0.00 36.38 31.99 1uzh s VAL 90 CO 0.39 0.15 1.72 -2.65 0.00 0.00 0.00 175.10 174.71 1uzh n PRO 91 N 4.85 2.36 -0.44 2.72 -0.02 -1.26 -1.86 135.00 141.35 1uzh n PRO 91 Ca -0.02 0.86 0.00 0.00 -2.02 0.00 0.00 63.50 62.31 1uzh n PRO 91 Cb 0.50 -2.68 0.00 0.00 -0.02 0.00 0.00 33.50 31.30 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 3.89 0.76 3.00 -1.23 0.00 -1.26 -5.04 105.19 105.30 1uzh n GLY 92 Ca 0.18 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.99 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 -0.56 1.21 0.27 1.61 0.41 -0.78 -5.03 118.70 115.84 1uzh s GLU 93 Ca 0.00 -0.32 0.21 0.00 -0.41 0.00 0.00 54.97 54.45 1uzh s GLU 93 Cb 0.00 -1.08 0.10 0.00 -1.78 0.00 0.00 34.13 31.37 1uzh s GLU 93 CO 0.00 0.07 1.25 -0.44 -0.49 0.00 0.00 175.26 175.64 1uzh h ASP 94 N 6.68 0.00 0.00 -0.19 3.32 -1.97 -3.40 116.42 120.86 1uzh h ASP 94 Ca -0.34 0.00 -0.12 0.00 0.02 0.00 0.00 57.03 56.60 1uzh h ASP 94 Cb 1.17 0.00 -0.25 0.00 0.22 0.00 0.00 39.33 40.47 1uzh h ASP 94 CO 0.48 0.14 -0.84 -3.20 -1.72 0.00 0.00 179.24 174.10 1uzh n ASN 95 N -2.91 1.17 -4.23 6.45 5.15 -1.26 -5.05 115.26 114.57 1uzh n ASN 95 Ca 0.00 -2.54 -0.29 0.00 -0.60 0.00 0.00 54.58 51.15 1uzh n ASN 95 Cb 0.61 -0.36 -0.16 0.00 -0.53 0.00 0.00 39.78 39.34 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 -0.94 2.05 0.05 1.20 -0.21 -1.26 -4.09 119.66 116.45 1uzh s GLN 96 Ca 0.33 -0.80 0.03 0.00 0.02 0.00 0.00 55.36 54.94 1uzh s GLN 96 Cb 0.36 -1.85 -0.02 0.00 1.00 0.00 0.00 33.01 32.50 1uzh s GLN 96 CO -0.13 0.40 -0.09 0.71 -2.12 0.00 0.00 175.29 174.06 1uzh s TYR 97 N -0.30 0.79 -0.39 0.91 1.51 -0.44 -1.75 117.35 117.68 1uzh s TYR 97 Ca 0.02 -0.48 -0.17 0.00 -1.01 0.00 0.00 57.07 55.43 1uzh s TYR 97 Cb -0.11 -0.47 0.01 0.00 -0.11 0.00 0.00 41.96 41.28 1uzh s TYR 97 CO 0.01 -0.05 0.44 0.42 -1.11 0.00 0.00 175.55 175.27 1uzh s ILE 98 N -1.31 5.08 -0.20 2.71 -1.09 0.43 0.13 121.20 126.93 1uzh s ILE 98 Ca -0.08 -0.10 -0.14 0.00 -2.23 0.00 0.00 60.65 58.11 1uzh s ILE 98 Cb -0.10 -3.98 -0.04 0.00 -1.58 0.00 0.00 42.46 36.76 1uzh s ILE 98 CO 0.01 -0.31 0.30 0.00 -1.23 0.00 0.00 174.94 173.70 1uzh s ALA 99 N 2.20 3.58 -0.22 9.38 0.00 0.55 -1.39 121.76 135.87 1uzh s ALA 99 Ca 0.14 -0.62 -0.09 0.00 0.00 0.00 0.00 51.96 51.38 1uzh s ALA 99 Cb -0.16 -2.47 -0.05 0.00 0.00 0.00 0.00 23.12 20.44 1uzh s ALA 99 CO 0.13 -0.17 0.12 0.71 0.00 0.00 0.00 175.76 176.56 1uzh s TYR 100 N 1.02 3.29 -0.06 0.00 1.51 0.37 -1.00 117.35 122.48 1uzh s TYR 100 Ca 0.15 0.14 0.04 0.00 -1.01 0.00 0.00 57.07 56.39 1uzh s TYR 100 Cb -0.14 -2.20 -0.00 0.00 -0.11 0.00 0.00 41.96 39.51 1uzh s TYR 100 CO 0.06 0.09 -0.19 0.08 -1.11 0.00 0.00 175.55 174.47 1uzh s VAL 101 N 0.81 1.60 -0.12 0.71 1.01 -0.48 -1.14 120.40 122.80 1uzh s VAL 101 Ca 0.06 -0.79 -0.02 0.00 0.00 0.00 0.00 61.98 61.23 1uzh s VAL 101 Cb -0.13 -1.39 -0.03 0.00 0.00 0.00 0.00 36.38 34.84 1uzh s VAL 101 CO 0.02 0.46 -0.04 0.00 0.00 0.00 0.00 175.10 175.54 1uzh s ALA 102 N 0.17 3.04 0.00 5.51 0.00 0.22 -0.76 121.76 129.94 1uzh s ALA 102 Ca -0.08 -0.84 0.00 0.00 0.00 0.00 0.00 51.96 51.04 1uzh s ALA 102 Cb -0.14 -1.45 0.00 0.00 0.00 0.00 0.00 23.12 21.53 1uzh s ALA 102 CO 0.04 0.38 0.00 0.66 0.00 0.00 0.00 175.76 176.84 1uzh n TYR 103 N 2.92 0.00 -0.09 0.00 4.01 0.91 -1.21 117.16 123.70 1uzh n TYR 103 Ca -0.18 0.00 -0.08 0.00 -0.16 0.00 0.00 57.90 57.48 1uzh n TYR 103 Cb 0.53 0.00 -0.15 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 1.23 0.33 -0.72 3.06 -1.25 -0.84 119.36 121.17 1uzh n ILE 105 Ca 0.00 -0.79 0.21 0.00 -2.50 0.00 0.00 62.75 59.68 1uzh n ILE 105 Cb 0.00 -0.47 1.15 0.00 0.54 0.00 0.00 39.64 40.86 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 0.88 9.51 5.19 -1.94 -2.47 116.42 127.59 1uzh h ASP 106 Ca -0.49 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 55.92 1uzh h ASP 106 Cb 2.10 0.00 0.00 0.00 0.18 0.00 0.00 39.33 41.61 1uzh h ASP 106 CO 0.03 0.00 0.00 -0.07 -3.12 0.00 0.00 179.24 176.08 1uzh h LEU 107 N 0.00 0.00 -8.97 1.55 3.38 -1.92 -3.46 115.31 105.89 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 0.08 0.00 -0.21 0.00 0.09 0.00 0.00 40.66 40.61 1uzh h LEU 107 CO -0.00 0.00 -0.72 -0.36 0.09 0.00 0.00 178.44 177.45 1uzh s PHE 108 N -3.31 2.86 0.10 1.13 0.08 -0.93 -5.03 117.98 112.88 1uzh s PHE 108 Ca 0.05 -0.13 -0.31 0.00 0.12 0.00 0.00 56.93 56.66 1uzh s PHE 108 Cb 0.10 -1.72 -0.07 0.00 -0.57 0.00 0.00 43.02 40.75 1uzh s PHE 108 CO 0.44 0.20 1.31 -2.00 -0.10 0.00 0.00 175.22 175.07 1uzh s GLU 109 N -0.56 4.37 0.12 0.44 2.12 -1.26 -4.97 118.70 118.96 1uzh s GLU 109 Ca 0.08 1.95 -0.34 0.00 0.36 0.00 0.00 54.97 57.03 1uzh s GLU 109 Cb -0.12 -3.28 -0.13 0.00 0.26 0.00 0.00 34.13 30.86 1uzh s GLU 109 CO 0.02 -0.36 1.63 0.39 -0.54 0.00 0.00 175.26 176.40 1uzh n GLU 110 N 3.88 2.17 -0.97 4.30 4.71 -1.26 -2.72 120.64 130.75 1uzh n GLU 110 Ca 0.10 0.79 0.00 0.00 -0.01 0.00 0.00 57.16 58.04 1uzh n GLU 110 Cb 0.44 -2.57 0.00 0.00 -1.01 0.00 0.00 31.44 28.30 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 3.58 0.45 3.07 0.62 0.00 -1.17 -4.98 105.19 106.76 1uzh n GLY 111 Ca 0.18 0.00 -0.35 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 -2.16 5.05 0.25 1.61 0.15 -1.10 -4.90 113.70 112.60 1uzh s SER 112 Ca 0.00 -2.41 -0.05 0.00 0.70 0.00 0.00 55.95 54.19 1uzh s SER 112 Cb 0.00 -1.78 0.33 0.00 -1.71 0.00 0.00 66.02 62.86 1uzh s SER 112 CO 0.00 -0.43 1.89 0.58 1.20 0.00 0.00 173.24 176.48 1uzh h VAL 113 N 5.99 1.13 -0.58 4.45 2.07 -1.93 -2.21 116.25 125.17 1uzh h VAL 113 Ca -0.08 -0.40 0.12 0.00 0.82 0.00 0.00 66.70 67.16 1uzh h VAL 113 Cb 1.00 -0.14 -0.10 0.00 -1.52 0.00 0.00 31.29 30.53 1uzh h VAL 113 CO 0.67 0.21 0.01 0.74 0.02 0.00 0.00 177.57 179.23 1uzh h THR 114 N 1.17 0.54 -0.38 2.57 2.02 -1.91 -0.59 112.91 116.32 1uzh h THR 114 Ca 0.39 -0.04 -0.03 0.00 0.77 0.00 0.00 66.41 67.50 1uzh h THR 114 Cb 0.05 0.40 -0.02 0.00 -1.74 0.00 0.00 68.15 66.84 1uzh h THR 114 CO -0.14 0.02 0.14 -1.13 0.37 0.00 0.00 175.52 174.79 1uzh h ASN 115 N 0.13 0.54 -0.38 4.18 -0.73 -1.82 -1.32 115.58 116.18 1uzh h ASN 115 Ca 0.30 -0.18 0.00 0.00 1.87 0.00 0.00 56.30 58.29 1uzh h ASN 115 Cb 0.48 -0.14 -0.02 0.00 0.27 0.00 0.00 38.32 38.91 1uzh h ASN 115 CO -0.49 0.57 0.25 -0.03 -0.37 0.00 0.00 177.43 177.37 1uzh h MET 116 N 0.47 0.50 -0.73 6.67 4.05 -0.74 -2.41 114.93 122.75 1uzh h MET 116 Ca 0.13 -0.03 -0.03 0.00 -0.28 0.00 0.00 59.70 59.48 1uzh h MET 116 Cb 0.21 -0.11 -0.03 0.00 -0.80 0.00 0.00 31.60 30.87 1uzh h MET 116 CO -0.01 0.33 0.32 0.74 0.23 0.00 0.00 176.91 178.52 1uzh h PHE 117 N 0.52 1.07 -0.65 1.39 -1.00 -1.10 -2.33 116.94 114.84 1uzh h PHE 117 Ca 0.14 -0.06 0.04 0.00 2.81 0.00 0.00 57.97 60.90 1uzh h PHE 117 Cb -0.06 -0.33 -0.05 0.00 3.61 0.00 0.00 35.95 39.13 1uzh h PHE 117 CO -0.05 0.80 0.39 1.15 -1.61 0.00 0.00 178.31 178.99 1uzh h THR 118 N 1.05 1.04 0.57 -1.55 2.02 -0.75 0.22 112.91 115.51 1uzh h THR 118 Ca 0.25 -0.26 -0.03 0.00 0.77 0.00 0.00 66.41 67.14 1uzh h THR 118 Cb 0.16 0.23 0.01 0.00 -1.74 0.00 0.00 68.15 66.80 1uzh h THR 118 CO -0.03 0.14 -0.27 0.28 0.37 0.00 0.00 175.52 176.01 1uzh h SER 119 N 0.75 -0.65 0.33 4.18 0.02 -1.41 -2.52 113.55 114.25 1uzh h SER 119 Ca 0.27 0.00 -0.15 0.00 -0.84 0.00 0.00 61.79 61.07 1uzh h SER 119 Cb 0.08 0.17 -0.01 0.00 0.14 0.00 0.00 62.40 62.77 1uzh h SER 119 CO -0.13 -0.25 -0.62 0.40 -1.14 0.00 0.00 176.83 175.09 1uzh h ILE 120 N -1.17 1.38 0.00 3.27 2.04 -1.26 -3.25 117.51 118.52 1uzh h ILE 120 Ca -0.08 -2.01 0.00 0.00 1.00 0.00 0.00 64.86 63.78 1uzh h ILE 120 Cb 0.61 2.01 0.00 0.00 -0.74 0.00 0.00 36.82 38.70 1uzh h ILE 120 CO 0.13 0.60 -0.05 1.33 0.00 0.00 0.00 178.15 180.16 1uzh n VAL 121 N -3.87 1.36 0.21 1.67 0.24 0.74 -4.82 118.33 113.86 1uzh n VAL 121 Ca -0.03 -1.58 -0.11 0.00 -2.04 0.00 0.00 64.34 60.59 1uzh n VAL 121 Cb 0.63 0.11 -0.06 0.00 -1.47 0.00 0.00 33.84 33.05 1uzh n VAL 121 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 1uzh h GLY 122 N 0.00 -0.61 0.00 7.63 0.00 -1.27 -3.42 103.07 105.40 1uzh h GLY 122 Ca 0.00 0.23 -0.02 0.00 0.00 0.00 0.00 47.33 47.54 1uzh h GLY 122 CO 0.00 -0.22 -1.08 0.70 0.00 0.00 0.00 176.54 175.94 1uzh n ASN 123 N -5.18 4.69 0.27 0.19 3.02 -1.26 -4.84 115.26 112.16 1uzh n ASN 123 Ca -0.09 0.00 0.14 0.00 -0.03 0.00 0.00 54.58 54.60 1uzh n ASN 123 Cb 0.27 0.68 0.77 0.00 -0.61 0.00 0.00 39.78 40.88 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 0.50 0.00 2.41 -1.51 -1.82 -2.48 116.25 113.35 1uzh h VAL 124 Ca -0.02 -0.46 0.00 0.00 -1.23 0.00 0.00 66.70 64.99 1uzh h VAL 124 Cb 0.80 1.30 0.00 0.00 -2.13 0.00 0.00 31.29 31.26 1uzh h VAL 124 CO 0.00 0.09 0.00 0.49 -1.23 0.00 0.00 177.57 176.93 1uzh n PHE 125 N -3.60 0.45 0.77 5.19 3.01 -1.26 -2.84 117.46 119.18 1uzh n PHE 125 Ca -0.02 0.17 0.09 0.00 1.01 0.00 0.00 57.45 58.70 1uzh n PHE 125 Cb 0.22 -0.77 0.07 0.00 -0.01 0.00 0.00 39.48 39.00 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 0.29 0.41 3.69 1.37 0.00 -0.93 -4.81 105.19 105.21 1uzh n GLY 126 Ca 0.03 -0.53 -0.44 0.00 0.00 0.00 0.00 46.02 45.08 1uzh n GLY 126 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1uzh n PHE 127 N 1.00 2.46 -0.01 1.61 3.01 -1.13 -4.87 117.46 119.53 1uzh n PHE 127 Ca 0.11 0.15 0.09 0.00 1.01 0.00 0.00 57.45 58.81 1uzh n PHE 127 Cb 0.46 -2.60 0.49 0.00 -0.01 0.00 0.00 39.48 37.82 1uzh n PHE 127 CO 0.00 0.00 0.00 0.87 1.01 0.00 0.00 176.76 178.64 1uzh h LYS 128 N 6.49 0.39 0.00 -1.08 1.57 -1.94 -2.64 116.57 119.36 1uzh h LYS 128 Ca -0.44 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.31 1uzh h LYS 128 Cb 1.23 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 33.46 1uzh h LYS 128 CO 0.92 0.26 0.00 0.00 -0.57 0.00 0.00 179.45 180.06 1uzh n ALA 129 N -2.51 1.66 -2.43 3.86 0.00 -1.26 -4.63 120.51 115.19 1uzh n ALA 129 Ca 0.06 -0.05 -0.22 0.00 0.00 0.00 0.00 53.44 53.22 1uzh n ALA 129 Cb 0.23 -1.22 -0.11 0.00 0.00 0.00 0.00 19.45 18.36 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 -2.90 2.48 -0.21 0.00 0.05 -0.99 -1.68 118.68 115.44 1uzh s LEU 130 Ca 0.08 -0.92 0.16 0.00 0.05 0.00 0.00 54.13 53.51 1uzh s LEU 130 Cb 0.09 -0.90 -0.24 0.00 -2.05 0.00 0.00 46.19 43.08 1uzh s LEU 130 CO 0.24 -0.02 0.04 0.54 -0.55 0.00 0.00 176.35 176.60 1uzh n ARG 131 N 0.03 0.69 -3.59 1.48 1.74 0.90 -4.78 116.66 113.12 1uzh n ARG 131 Ca -0.11 0.01 -0.16 0.00 -0.77 0.00 0.00 57.85 56.82 1uzh n ARG 131 Cb 0.58 -1.52 -0.07 0.00 -1.02 0.00 0.00 32.46 30.43 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 -2.49 -1.62 -0.07 7.54 0.00 -1.17 -5.02 121.76 118.92 1uzh s ALA 132 Ca -0.13 1.44 -0.04 0.00 0.00 0.00 0.00 51.96 53.23 1uzh s ALA 132 Cb 0.06 -0.41 0.03 0.00 0.00 0.00 0.00 23.12 22.80 1uzh s ALA 132 CO 0.80 -0.34 0.17 -1.17 0.00 0.00 0.00 175.76 175.23 1uzh s LEU 133 N -0.60 0.89 -0.07 0.00 2.96 -1.23 -1.18 118.68 119.44 1uzh s LEU 133 Ca -0.07 0.36 0.01 0.00 -0.22 0.00 0.00 54.13 54.21 1uzh s LEU 133 Cb -0.02 0.51 0.02 0.00 0.50 0.00 0.00 46.19 47.19 1uzh s LEU 133 CO 0.06 -0.12 -0.08 -0.60 -1.32 0.00 0.00 176.35 174.29 1uzh s ARG 134 N 0.81 1.28 -0.36 1.98 3.52 0.17 -1.25 118.95 125.09 1uzh s ARG 134 Ca -0.06 -0.23 -0.26 0.00 -0.13 0.00 0.00 55.73 55.05 1uzh s ARG 134 Cb -0.08 -1.22 0.01 0.00 -1.56 0.00 0.00 34.95 32.11 1uzh s ARG 134 CO -0.04 -0.10 0.92 -1.17 -0.81 0.00 0.00 175.30 174.10 1uzh s LEU 135 N 1.08 4.00 -0.08 -0.88 2.96 0.06 0.40 118.68 126.22 1uzh s LEU 135 Ca -0.08 0.61 0.04 0.00 -0.22 0.00 0.00 54.13 54.48 1uzh s LEU 135 Cb -0.14 -3.26 -0.24 0.00 0.50 0.00 0.00 46.19 43.04 1uzh s LEU 135 CO -0.01 -0.84 0.52 -0.62 -1.32 0.00 0.00 176.35 174.08 1uzh n GLU 136 N 6.74 0.69 -3.46 1.98 -0.58 0.19 -0.76 120.64 125.43 1uzh n GLU 136 Ca 0.07 0.28 -0.10 0.00 -0.42 0.00 0.00 57.16 56.99 1uzh n GLU 136 Cb 0.48 -1.75 -0.02 0.00 -0.57 0.00 0.00 31.44 29.58 1uzh n GLU 136 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 1uzh s ASP 137 N -6.52 -0.48 -0.02 1.62 -1.08 -1.22 -4.58 116.67 104.40 1uzh s ASP 137 Ca -0.13 -0.01 0.01 0.00 -0.52 0.00 0.00 52.55 51.90 1uzh s ASP 137 Cb 0.07 0.51 0.01 0.00 -1.46 0.00 0.00 42.92 42.05 1uzh s ASP 137 CO 0.80 -0.83 -0.04 -0.76 0.52 0.00 0.00 175.17 174.86 1uzh s LEU 138 N -2.64 1.65 -0.49 -1.34 1.43 -1.26 -1.74 118.68 114.28 1uzh s LEU 138 Ca 0.03 -0.08 -0.17 0.00 -1.03 0.00 0.00 54.13 52.87 1uzh s LEU 138 Cb -0.01 -0.29 0.07 0.00 0.03 0.00 0.00 46.19 45.99 1uzh s LEU 138 CO -0.11 -0.01 0.53 -0.60 0.23 0.00 0.00 176.35 176.39 1uzh s ARG 139 N 0.39 3.06 -0.44 1.70 3.00 0.11 -4.92 118.95 121.85 1uzh s ARG 139 Ca -0.04 -1.11 -0.23 0.00 -1.00 0.00 0.00 55.73 53.35 1uzh s ARG 139 Cb -0.08 -4.12 0.02 0.00 0.00 0.00 0.00 34.95 30.78 1uzh s ARG 139 CO -0.00 -1.15 0.77 0.42 0.00 0.00 0.00 175.30 175.34 1uzh s ILE 140 N 2.19 4.67 0.46 4.11 -1.09 -1.26 -2.31 121.20 127.98 1uzh s ILE 140 Ca 0.10 0.43 -0.22 0.00 -2.23 0.00 0.00 60.65 58.73 1uzh s ILE 140 Cb -0.22 -4.30 -0.08 0.00 -1.58 0.00 0.00 42.46 36.28 1uzh s ILE 140 CO 0.09 -0.68 1.10 -2.16 -1.23 0.00 0.00 174.94 172.06 1uzh s PRO 141 N 3.23 3.81 0.34 2.79 0.04 -1.26 -4.56 135.00 139.39 1uzh s PRO 141 Ca 0.29 1.57 0.14 0.00 0.04 0.00 0.00 61.00 63.05 1uzh s PRO 141 Cb -0.12 -2.30 1.05 0.00 0.04 0.00 0.00 34.50 33.16 1uzh s PRO 141 CO 0.22 -0.46 1.69 -1.35 0.04 0.00 0.00 177.00 177.13 1uzh h PRO 142 N 1.91 0.38 0.00 0.56 0.11 -1.83 -0.49 132.00 132.64 1uzh h PRO 142 Ca -0.49 -0.02 -0.04 0.00 0.11 0.00 0.00 66.00 65.55 1uzh h PRO 142 Cb 1.23 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 32.25 1uzh h PRO 142 CO 0.60 0.25 -0.19 0.00 -0.21 0.00 0.00 178.00 178.45 1uzh h ALA 143 N 1.79 1.65 0.18 -0.75 0.00 -1.92 -0.50 119.26 119.72 1uzh h ALA 143 Ca 0.71 -0.17 -0.34 0.00 0.00 0.00 0.00 54.91 55.11 1uzh h ALA 143 Cb 1.57 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 19.34 1uzh h ALA 143 CO -0.54 0.24 -1.65 -0.92 0.00 0.00 0.00 179.25 176.37 1uzh h TYR 144 N 0.00 0.70 -0.91 0.00 3.20 -1.47 -3.36 116.97 115.14 1uzh h TYR 144 Ca -0.00 -0.51 0.16 0.00 3.14 0.00 0.00 58.73 61.51 1uzh h TYR 144 Cb 0.34 -0.03 -0.10 0.00 1.54 0.00 0.00 36.73 38.49 1uzh h TYR 144 CO 0.00 1.64 0.50 0.28 -1.64 0.00 0.00 178.16 178.94 1uzh h VAL 145 N 0.03 0.73 0.00 1.81 2.07 -0.80 -1.72 116.25 118.37 1uzh h VAL 145 Ca -0.33 -0.24 0.00 0.00 0.82 0.00 0.00 66.70 66.96 1uzh h VAL 145 Cb 2.04 -0.02 0.00 0.00 -1.52 0.00 0.00 31.29 31.80 1uzh h VAL 145 CO 0.17 0.13 0.00 0.11 0.02 0.00 0.00 177.57 177.99 1uzh h LYS 146 N 0.69 0.00 -0.00 1.57 1.79 -1.24 -2.24 116.57 117.13 1uzh h LYS 146 Ca 0.50 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.97 1uzh h LYS 146 Cb 0.72 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.37 1uzh h LYS 146 CO -0.36 0.00 -0.04 0.25 -1.08 0.00 0.00 179.45 178.22 1uzh n THR 147 N -2.50 0.00 -4.08 -0.16 -2.24 -0.65 -4.85 114.28 99.81 1uzh n THR 147 Ca -0.00 -0.06 -0.36 0.00 -2.27 0.00 0.00 64.05 61.36 1uzh n THR 147 Cb 0.15 -0.18 -0.07 0.00 -2.10 0.00 0.00 70.33 68.13 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 -2.23 3.41 0.18 4.78 0.40 -0.85 -3.05 117.98 120.62 1uzh s PHE 148 Ca 0.37 0.37 -0.11 0.00 -0.60 0.00 0.00 56.93 56.96 1uzh s PHE 148 Cb 0.21 -1.86 0.09 0.00 0.51 0.00 0.00 43.02 41.97 1uzh s PHE 148 CO 0.41 0.62 1.72 0.28 0.70 0.00 0.00 175.22 178.95 1uzh h VAL 149 N 3.89 1.24 0.00 -0.44 2.07 -1.88 -3.51 116.25 117.62 1uzh h VAL 149 Ca -0.53 -0.78 0.00 0.00 0.82 0.00 0.00 66.70 66.21 1uzh h VAL 149 Cb 1.21 0.57 0.00 0.00 -1.52 0.00 0.00 31.29 31.55 1uzh h VAL 149 CO 0.58 0.30 0.00 0.61 0.02 0.00 0.00 177.57 179.08 1uzh n GLY 150 N -0.78 2.36 0.13 2.17 0.00 -1.23 -4.97 105.19 102.88 1uzh n GLY 150 Ca 0.04 -0.02 -0.19 0.00 0.00 0.00 0.00 46.02 45.85 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 0.65 0.05 1.61 -0.02 -1.26 -4.35 135.00 131.68 1uzh n PRO 152 Ca 0.00 0.16 0.00 0.00 -2.02 0.00 0.00 63.50 61.64 1uzh n PRO 152 Cb 0.00 -1.53 0.00 0.00 -0.02 0.00 0.00 33.50 31.95 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 -3.35 -0.84 0.00 6.00 8.25 -1.26 -4.65 115.22 119.37 1uzh n HIS 153 Ca -0.46 0.15 0.00 0.00 -0.26 0.00 0.00 57.72 57.15 1uzh n HIS 153 Cb 0.98 0.37 0.00 0.00 1.12 0.00 0.00 29.99 32.46 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 2.06 -1.14 0.25 -1.41 0.00 -1.26 -4.45 105.19 99.24 1uzh n GLY 154 Ca 0.00 -1.61 -0.07 0.00 0.00 0.00 0.00 46.02 44.34 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 0.42 -0.01 -0.61 2.04 -1.58 -0.07 117.51 117.71 1uzh h ILE 155 Ca 0.00 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.86 1uzh h ILE 155 Cb 0.00 0.42 -0.00 0.00 -0.74 0.00 0.00 36.82 36.50 1uzh h ILE 155 CO 0.00 0.00 0.00 1.56 0.00 0.00 0.00 178.15 179.71 1uzh h GLN 156 N -0.18 0.02 -0.71 2.37 7.50 -1.88 -1.22 115.11 121.00 1uzh h GLN 156 Ca 0.16 -0.00 -0.01 0.00 0.50 0.00 0.00 58.65 59.30 1uzh h GLN 156 Cb 0.43 -0.00 -0.03 0.00 0.05 0.00 0.00 27.48 27.92 1uzh h GLN 156 CO -0.42 0.20 0.41 0.28 -1.50 0.00 0.00 178.83 177.80 1uzh h VAL 157 N -0.17 1.21 -0.14 -0.54 2.07 -1.73 -1.18 116.25 115.76 1uzh h VAL 157 Ca 0.00 -0.51 0.02 0.00 0.82 0.00 0.00 66.70 67.03 1uzh h VAL 157 Cb 0.19 0.25 -0.02 0.00 -1.52 0.00 0.00 31.29 30.19 1uzh h VAL 157 CO -0.00 0.23 0.03 -0.08 0.02 0.00 0.00 177.57 177.77 1uzh h GLU 158 N 0.98 0.09 -0.93 1.57 4.81 -0.76 0.31 114.58 120.65 1uzh h GLU 158 Ca 0.25 -0.01 0.05 0.00 -0.13 0.00 0.00 59.36 59.53 1uzh h GLU 158 Cb 0.01 -0.02 -0.06 0.00 0.63 0.00 0.00 28.75 29.31 1uzh h GLU 158 CO -0.04 0.06 0.60 0.00 -0.73 0.00 0.00 179.01 178.89 1uzh h ARG 159 N 0.10 1.08 -0.60 1.92 3.08 -0.89 0.33 114.38 119.39 1uzh h ARG 159 Ca 0.06 -0.07 -0.08 0.00 0.07 0.00 0.00 59.98 59.97 1uzh h ARG 159 Cb 0.05 -0.24 -0.02 0.00 0.08 0.00 0.00 29.97 29.83 1uzh h ARG 159 CO -0.08 0.72 0.06 -0.44 -1.07 0.00 0.00 179.97 179.16 1uzh h ASP 160 N 1.11 0.95 0.16 7.04 3.32 -0.37 0.12 116.42 128.77 1uzh h ASP 160 Ca 0.39 -0.23 -0.10 0.00 0.02 0.00 0.00 57.03 57.10 1uzh h ASP 160 Cb 0.10 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.38 1uzh h ASP 160 CO -0.15 0.98 -0.37 0.11 -1.72 0.00 0.00 179.24 178.08 1uzh h LYS 161 N 0.93 0.30 0.00 3.56 1.57 0.39 -3.08 116.57 120.24 1uzh h LYS 161 Ca 0.18 -0.13 0.00 0.00 -1.87 0.00 0.00 60.65 58.83 1uzh h LYS 161 Cb 0.46 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.76 1uzh h LYS 161 CO 0.02 0.63 -0.78 -0.07 -0.57 0.00 0.00 179.45 178.68 1uzh h LEU 162 N 0.25 0.00 -0.99 2.94 3.38 -0.76 -3.48 115.31 116.66 1uzh h LEU 162 Ca 0.03 -0.16 -0.41 0.00 0.09 0.00 0.00 57.88 57.43 1uzh h LEU 162 Cb 0.78 0.00 0.11 0.00 0.09 0.00 0.00 40.66 41.64 1uzh h LEU 162 CO 0.06 0.08 -0.71 -3.20 0.09 0.00 0.00 178.44 174.76 1uzh n ASN 163 N -2.29 -5.51 -4.07 -0.43 4.05 0.39 -4.79 115.26 102.61 1uzh n ASN 163 Ca 0.02 -0.60 -0.31 0.00 0.45 0.00 0.00 54.58 54.14 1uzh n ASN 163 Cb 0.47 -4.82 -0.16 0.00 1.23 0.00 0.00 39.78 36.50 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 -6.26 2.55 0.00 1.20 1.02 -0.90 -5.04 119.74 112.31 1uzh s LYS 164 Ca 0.52 -0.66 -0.02 0.00 0.02 0.00 0.00 55.97 55.83 1uzh s LYS 164 Cb -0.24 -2.23 -0.01 0.00 -0.52 0.00 0.00 37.83 34.84 1uzh s LYS 164 CO 0.75 -0.17 0.03 0.71 -0.92 0.00 0.00 175.35 175.74 1uzh s TYR 165 N 1.27 0.10 0.00 3.18 2.02 -1.26 -4.73 117.35 117.93 1uzh s TYR 165 Ca 0.02 -0.21 0.00 0.00 -0.37 0.00 0.00 57.07 56.51 1uzh s TYR 165 Cb -0.14 -0.08 0.00 0.00 -0.40 0.00 0.00 41.96 41.34 1uzh s TYR 165 CO -0.09 -0.14 0.00 0.41 -1.57 0.00 0.00 175.55 174.16 1uzh n GLY 166 N 2.16 0.75 3.52 0.71 0.00 -1.26 -5.03 105.19 106.05 1uzh n GLY 166 Ca -0.19 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.74 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 -0.93 1.00 0.75 1.61 1.70 -1.26 -5.03 118.95 116.79 1uzh s ARG 167 Ca 0.00 -0.40 -0.15 0.00 -0.47 0.00 0.00 55.73 54.70 1uzh s ARG 167 Cb 0.00 0.44 0.02 0.00 -0.57 0.00 0.00 34.95 34.84 1uzh s ARG 167 CO 0.00 -0.44 0.99 0.41 -1.08 0.00 0.00 175.30 175.18 1uzh n GLY 168 N -0.31 -0.43 3.88 3.88 0.00 -1.20 -4.80 105.19 106.21 1uzh n GLY 168 Ca -0.10 -0.39 -0.30 0.00 0.00 0.00 0.00 46.02 45.22 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 -3.54 3.99 -0.10 0.99 1.43 -0.30 -4.95 118.68 116.20 1uzh s LEU 169 Ca 0.72 1.01 0.04 0.00 -1.03 0.00 0.00 54.13 54.87 1uzh s LEU 169 Cb -0.33 -3.84 0.00 0.00 0.03 0.00 0.00 46.19 42.05 1uzh s LEU 169 CO 0.51 -0.25 -0.24 -0.76 0.23 0.00 0.00 176.35 175.84 1uzh s LEU 170 N -3.44 2.09 0.00 1.79 1.43 -1.26 -0.24 118.68 119.05 1uzh s LEU 170 Ca 0.49 -0.56 0.01 0.00 -1.03 0.00 0.00 54.13 53.04 1uzh s LEU 170 Cb -0.11 -1.41 -0.00 0.00 0.03 0.00 0.00 46.19 44.70 1uzh s LEU 170 CO 0.27 0.16 0.04 0.61 0.23 0.00 0.00 176.35 177.65 1uzh n GLY 171 N 3.53 3.91 3.19 -3.19 0.00 -0.05 -1.03 105.19 111.55 1uzh n GLY 171 Ca -0.19 -1.92 0.04 0.00 0.00 0.00 0.00 46.02 43.95 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 2.13 4.84 0.46 0.00 2.01 -1.26 -4.33 115.64 119.49 1uzh s THR 173 Ca -0.00 1.98 -0.25 0.00 0.31 0.00 0.00 61.69 63.74 1uzh s THR 173 Cb -0.01 -4.29 -0.08 0.00 0.01 0.00 0.00 72.50 68.13 1uzh s THR 173 CO -0.16 0.09 1.34 -0.63 -0.69 0.00 0.00 174.62 174.57 1uzh s ILE 174 N 1.51 2.37 0.08 1.82 -1.09 -1.26 -4.39 121.20 120.24 1uzh s ILE 174 Ca 0.49 0.31 0.02 0.00 -2.23 0.00 0.00 60.65 59.24 1uzh s ILE 174 Cb -0.19 -3.18 -0.04 0.00 -1.58 0.00 0.00 42.46 37.47 1uzh s ILE 174 CO 0.22 0.03 -0.08 -0.54 -1.23 0.00 0.00 174.94 173.34 1uzh s LYS 175 N -2.49 0.76 0.88 2.79 -0.14 -1.26 -4.42 119.74 115.86 1uzh s LYS 175 Ca 0.62 -1.15 -0.11 0.00 -1.36 0.00 0.00 55.97 53.97 1uzh s LYS 175 Cb -0.39 -0.30 0.13 0.00 -1.68 0.00 0.00 37.83 35.58 1uzh s LYS 175 CO 0.50 0.02 1.16 -1.25 -0.76 0.00 0.00 175.35 175.02 1uzh s PRO 176 N -3.03 1.22 0.16 -1.68 0.04 -1.26 -5.04 135.00 125.40 1uzh s PRO 176 Ca 0.05 1.59 -0.23 0.00 0.04 0.00 0.00 61.00 62.45 1uzh s PRO 176 Cb -0.00 -1.75 0.06 0.00 0.04 0.00 0.00 34.50 32.85 1uzh s PRO 176 CO -0.02 -2.49 1.61 0.87 0.04 0.00 0.00 177.00 177.00 1uzh h LYS 177 N -1.61 -0.24 -5.51 4.56 1.57 -1.98 -3.43 116.57 109.92 1uzh h LYS 177 Ca -0.44 0.02 -0.43 0.00 -1.87 0.00 0.00 60.65 57.92 1uzh h LYS 177 Cb 1.27 0.06 -0.15 0.00 0.08 0.00 0.00 32.23 33.49 1uzh h LYS 177 CO 0.43 -0.16 -0.74 -0.51 -0.57 0.00 0.00 179.45 177.90 1uzh s LEU 178 N -10.57 2.53 0.00 2.94 1.43 -1.26 -4.69 118.68 109.05 1uzh s LEU 178 Ca -0.15 -0.98 0.00 0.00 -1.03 0.00 0.00 54.13 51.97 1uzh s LEU 178 Cb 0.13 -0.63 0.00 0.00 0.03 0.00 0.00 46.19 45.72 1uzh s LEU 178 CO 0.68 -0.18 0.00 0.61 0.23 0.00 0.00 176.35 177.69 1uzh n GLY 179 N -0.20 0.78 3.84 -3.19 0.00 -1.26 -5.09 105.19 100.05 1uzh n GLY 179 Ca -0.09 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.57 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 4.33 0.76 0.99 1.43 -1.26 -5.03 118.68 119.90 1uzh s LEU 180 Ca 0.00 1.17 -0.11 0.00 -1.03 0.00 0.00 54.13 54.16 1uzh s LEU 180 Cb 0.00 -3.37 0.05 0.00 0.03 0.00 0.00 46.19 42.90 1uzh s LEU 180 CO 0.00 0.08 1.08 -0.94 0.23 0.00 0.00 176.35 176.80 1uzh s SER 181 N -1.71 4.78 0.17 2.29 1.04 -1.26 -4.44 113.70 114.57 1uzh s SER 181 Ca 0.39 1.57 -0.14 0.00 0.48 0.00 0.00 55.95 58.25 1uzh s SER 181 Cb -0.15 -2.35 0.14 0.00 0.10 0.00 0.00 66.02 63.76 1uzh s SER 181 CO 0.20 -1.82 1.71 0.00 0.98 0.00 0.00 173.24 174.31 1uzh h ALA 182 N -0.98 0.47 -0.44 5.32 0.00 -1.91 0.60 119.26 122.31 1uzh h ALA 182 Ca -0.45 0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.56 1uzh h ALA 182 Cb 1.24 0.14 -0.02 0.00 0.00 0.00 0.00 17.79 19.15 1uzh h ALA 182 CO 0.56 -0.33 0.27 -0.22 0.00 0.00 0.00 179.25 179.52 1uzh h LYS 183 N 0.19 0.60 -0.13 0.00 1.63 -1.94 -1.58 116.57 115.35 1uzh h LYS 183 Ca 0.22 -0.06 -0.07 0.00 -0.85 0.00 0.00 60.65 59.89 1uzh h LYS 183 Cb 0.29 -0.13 -0.01 0.00 -0.60 0.00 0.00 32.23 31.78 1uzh h LYS 183 CO -0.30 0.45 -0.24 -0.91 -3.45 0.00 0.00 179.45 175.00 1uzh h ASN 184 N 0.59 0.23 -0.09 4.20 2.35 -1.87 -0.81 115.58 120.18 1uzh h ASN 184 Ca 0.16 -0.06 0.00 0.00 -0.55 0.00 0.00 56.30 55.85 1uzh h ASN 184 Cb -0.00 -0.06 -0.01 0.00 0.05 0.00 0.00 38.32 38.30 1uzh h ASN 184 CO -0.03 0.48 0.05 0.22 -1.65 0.00 0.00 177.43 176.49 1uzh h TYR 185 N 0.22 0.09 -0.58 1.19 3.20 -0.39 -1.00 116.97 119.69 1uzh h TYR 185 Ca 0.04 0.00 -0.06 0.00 3.14 0.00 0.00 58.73 61.85 1uzh h TYR 185 Cb 0.54 -0.03 -0.03 0.00 1.54 0.00 0.00 36.73 38.76 1uzh h TYR 185 CO 0.01 0.05 0.11 0.78 -1.64 0.00 0.00 178.16 177.47 1uzh h GLY 186 N 0.10 0.98 0.90 1.82 0.00 -1.05 -1.00 103.07 104.82 1uzh h GLY 186 Ca 0.03 -0.60 0.01 0.00 0.00 0.00 0.00 47.33 46.77 1uzh h GLY 186 CO -0.02 0.56 -0.03 -0.09 0.00 0.00 0.00 176.54 176.96 1uzh h ARG 187 N 0.87 -0.06 -0.77 4.80 2.43 -0.96 0.02 114.38 120.71 1uzh h ARG 187 Ca 0.18 0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 59.32 1uzh h ARG 187 Cb 0.36 0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 29.89 1uzh h ARG 187 CO 0.01 -0.04 0.36 0.00 -1.51 0.00 0.00 179.97 178.78 1uzh h ALA 188 N 0.95 1.00 -0.07 2.80 0.00 -0.90 -2.55 119.26 120.49 1uzh h ALA 188 Ca 0.02 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.76 1uzh h ALA 188 Cb 0.08 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 17.56 1uzh h ALA 188 CO -0.04 0.58 0.03 0.28 0.00 0.00 0.00 179.25 180.10 1uzh h VAL 189 N 1.10 1.14 -0.28 0.00 2.07 -0.97 -1.13 116.25 118.18 1uzh h VAL 189 Ca 0.26 -0.42 0.03 0.00 0.82 0.00 0.00 66.70 67.40 1uzh h VAL 189 Cb 0.14 1.29 -0.03 0.00 -1.52 0.00 0.00 31.29 31.17 1uzh h VAL 189 CO -0.03 0.12 0.08 0.22 0.02 0.00 0.00 177.57 177.98 1uzh h TYR 190 N -0.04 0.14 -0.63 1.57 3.20 -0.87 -0.33 116.97 120.01 1uzh h TYR 190 Ca 0.02 0.02 -0.05 0.00 3.14 0.00 0.00 58.73 61.86 1uzh h TYR 190 Cb 0.17 -0.02 -0.03 0.00 1.54 0.00 0.00 36.73 38.39 1uzh h TYR 190 CO -0.02 0.05 0.18 0.93 -1.64 0.00 0.00 178.16 177.67 1uzh h GLU 191 N 0.19 0.96 0.43 1.82 4.39 -1.40 -0.90 114.58 120.07 1uzh h GLU 191 Ca 0.12 -0.19 -0.02 0.00 0.34 0.00 0.00 59.36 59.61 1uzh h GLU 191 Cb 0.11 -0.15 0.00 0.00 -0.10 0.00 0.00 28.75 28.62 1uzh h GLU 191 CO -0.14 0.84 -0.20 0.00 -1.16 0.00 0.00 179.01 178.34 1uzh h LEU 193 N -0.75 0.59 -1.34 0.00 3.38 -0.94 -2.79 115.31 113.46 1uzh h LEU 193 Ca -0.06 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.79 1uzh h LEU 193 Cb 0.53 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.12 1uzh h LEU 193 CO 0.10 0.66 0.00 0.08 0.09 0.00 0.00 178.44 179.37 1uzh h ARG 194 N 0.60 0.00 -0.01 1.13 0.11 -1.23 -2.64 114.38 112.34 1uzh h ARG 194 Ca 0.12 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.20 1uzh h ARG 194 Cb 0.38 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.46 1uzh h ARG 194 CO 0.01 0.00 -0.28 0.41 0.10 0.00 0.00 179.97 180.21 1uzh n GLY 195 N -0.18 -0.61 0.00 0.08 0.00 -1.05 -4.86 105.19 98.57 1uzh n GLY 195 Ca 0.01 -0.41 0.00 0.00 0.00 0.00 0.00 46.02 45.61 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 1.35 0.42 3.77 -0.02 0.00 -0.99 -1.86 105.19 107.86 1uzh n GLY 196 Ca 0.12 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.75 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 4.37 0.14 0.99 1.43 -1.25 -4.81 118.68 119.54 1uzh s LEU 197 Ca 0.00 2.27 -0.03 0.00 -1.03 0.00 0.00 54.13 55.34 1uzh s LEU 197 Cb 0.00 -3.85 -0.08 0.00 0.03 0.00 0.00 46.19 42.30 1uzh s LEU 197 CO 0.00 -0.38 1.32 0.44 0.23 0.00 0.00 176.35 177.96 1uzh h ASP 198 N 3.21 0.50 -4.89 2.29 3.32 -1.41 -3.43 116.42 116.01 1uzh h ASP 198 Ca -0.48 -0.40 -0.21 0.00 0.02 0.00 0.00 57.03 55.97 1uzh h ASP 198 Cb 1.22 -0.15 -0.20 0.00 0.22 0.00 0.00 39.33 40.42 1uzh h ASP 198 CO 0.65 1.19 -0.71 -0.36 -1.72 0.00 0.00 179.24 178.29 1uzh s PHE 199 N -3.28 0.52 0.00 4.55 0.08 -0.33 -1.82 117.98 117.69 1uzh s PHE 199 Ca -0.05 -0.63 0.00 0.00 0.12 0.00 0.00 56.93 56.37 1uzh s PHE 199 Cb 0.09 -0.33 0.00 0.00 -0.57 0.00 0.00 43.02 42.21 1uzh s PHE 199 CO 0.86 -0.17 0.00 0.25 -0.10 0.00 0.00 175.22 176.06 1uzh n THR 200 N 1.18 0.00 -2.79 0.64 -2.24 -1.00 -3.06 114.28 107.02 1uzh n THR 200 Ca -0.21 0.00 -0.38 0.00 -2.27 0.00 0.00 64.05 61.19 1uzh n THR 200 Cb 0.56 0.00 -0.06 0.00 -2.10 0.00 0.00 70.33 68.73 1uzh n THR 200 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1uzh s ASP 202 N 1.00 7.41 0.67 3.42 1.01 -0.90 -0.85 116.67 128.43 1uzh s ASP 202 Ca 0.00 1.85 -0.17 0.00 0.71 0.00 0.00 52.55 54.94 1uzh s ASP 202 Cb 0.00 -2.58 0.00 0.00 1.01 0.00 0.00 42.92 41.35 1uzh s ASP 202 CO 0.00 -0.00 1.22 -0.62 0.21 0.00 0.00 175.17 175.98 1uzh s ASP 203 N -1.50 4.64 0.51 0.27 -1.08 -1.26 -4.88 116.67 113.37 1uzh s ASP 203 Ca 0.47 2.41 0.26 0.00 -0.52 0.00 0.00 52.55 55.17 1uzh s ASP 203 Cb -0.20 -2.60 1.35 0.00 -1.46 0.00 0.00 42.92 40.01 1uzh s ASP 203 CO 0.26 -1.97 1.93 1.05 0.52 0.00 0.00 175.17 176.96 1uzh h GLU 204 N 0.28 0.09 -0.02 4.34 9.09 -1.98 -0.21 114.58 126.17 1uzh h GLU 204 Ca -0.49 -0.01 0.00 0.00 0.05 0.00 0.00 59.36 58.91 1uzh h GLU 204 Cb 1.30 -0.02 0.00 0.00 -1.65 0.00 0.00 28.75 28.38 1uzh h GLU 204 CO 0.52 0.06 -0.10 0.27 0.05 0.00 0.00 179.01 179.82 1uzh n ASN 205 N -4.37 2.52 -4.57 3.06 6.94 -1.26 -4.77 115.26 112.82 1uzh n ASN 205 Ca 0.15 -1.79 -0.41 0.00 -0.02 0.00 0.00 54.58 52.50 1uzh n ASN 205 Cb 0.74 0.09 -0.03 0.00 -2.36 0.00 0.00 39.78 38.22 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 -2.11 3.76 0.00 3.53 1.01 -0.09 -4.84 120.40 121.66 1uzh s VAL 206 Ca 0.28 0.61 0.00 0.00 0.00 0.00 0.00 61.98 62.86 1uzh s VAL 206 Cb 0.20 -4.50 0.00 0.00 0.00 0.00 0.00 36.38 32.08 1uzh s VAL 206 CO 0.36 -1.27 0.00 0.59 0.00 0.00 0.00 175.10 174.78 1uzh n ASN 207 N 9.71 0.00 -3.81 3.32 5.03 -1.26 -4.72 115.26 123.53 1uzh n ASN 207 Ca 0.11 0.00 -0.16 0.00 0.87 0.00 0.00 54.58 55.40 1uzh n ASN 207 Cb 0.49 0.00 -0.16 0.00 -1.02 0.00 0.00 39.78 39.09 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 0.32 0.16 6.41 0.15 -1.26 -4.15 113.70 116.33 1uzh s SER 208 Ca 0.00 -0.01 -0.09 0.00 0.70 0.00 0.00 55.95 56.55 1uzh s SER 208 Cb 0.00 -0.17 -0.01 0.00 -1.71 0.00 0.00 66.02 64.13 1uzh s SER 208 CO 0.00 -0.10 0.28 -1.10 1.20 0.00 0.00 173.24 173.52 1uzh s GLN 209 N 0.95 1.15 0.30 5.44 1.11 -0.66 -4.93 119.66 123.02 1uzh s GLN 209 Ca -0.09 -1.17 0.06 0.00 0.01 0.00 0.00 55.36 54.17 1uzh s GLN 209 Cb -0.13 0.38 0.76 0.00 -1.01 0.00 0.00 33.01 33.01 1uzh s GLN 209 CO -0.02 -0.42 1.75 -1.35 0.01 0.00 0.00 175.29 175.26 1uzh h PRO 210 N 2.55 0.62 0.00 2.91 0.11 -2.01 -1.53 132.00 134.64 1uzh h PRO 210 Ca -0.32 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 65.74 1uzh h PRO 210 Cb 1.23 -0.14 -0.00 0.00 0.11 0.00 0.00 31.00 32.20 1uzh h PRO 210 CO 0.48 0.41 -0.08 0.27 -0.21 0.00 0.00 178.00 178.87 1uzh h PHE 211 N 0.64 0.00 -0.89 0.65 -5.15 -1.96 -3.42 116.94 106.81 1uzh h PHE 211 Ca 0.59 0.00 0.09 0.00 -0.20 0.00 0.00 57.97 58.45 1uzh h PHE 211 Cb 1.00 0.00 -0.21 0.00 0.22 0.00 0.00 35.95 36.96 1uzh h PHE 211 CO -0.03 0.08 -0.25 1.41 -2.00 0.00 0.00 178.31 177.52 1uzh s MET 212 N -3.63 0.50 0.41 6.09 0.00 -0.59 -4.19 119.30 117.89 1uzh s MET 212 Ca 0.01 0.75 -0.24 0.00 0.00 0.00 0.00 55.69 56.21 1uzh s MET 212 Cb 0.09 0.40 -0.09 0.00 0.00 0.00 0.00 34.83 35.23 1uzh s MET 212 CO 0.59 -0.69 1.06 1.03 0.00 0.00 0.00 175.02 177.01 1uzh s ARG 213 N 2.87 4.12 0.18 4.11 1.81 -1.18 -1.65 118.95 129.20 1uzh s ARG 213 Ca 0.16 1.54 -0.13 0.00 -1.72 0.00 0.00 55.73 55.57 1uzh s ARG 213 Cb -0.12 -2.52 0.08 0.00 -0.45 0.00 0.00 34.95 31.94 1uzh s ARG 213 CO -0.22 -0.19 1.83 0.11 -0.68 0.00 0.00 175.30 176.16 1uzh h TRP 214 N 2.43 0.72 -0.33 -0.53 5.08 -1.90 -2.45 115.95 118.98 1uzh h TRP 214 Ca -0.48 0.01 -0.13 0.00 1.08 0.00 0.00 58.89 59.37 1uzh h TRP 214 Cb 1.22 -0.24 -0.01 0.00 -3.00 0.00 0.00 29.16 27.12 1uzh h TRP 214 CO 0.57 0.47 -0.32 -0.09 -1.28 0.00 0.00 178.44 177.79 1uzh h ARG 215 N 0.77 0.71 -0.46 0.12 2.43 -1.93 0.82 114.38 116.83 1uzh h ARG 215 Ca 0.21 -0.33 0.04 0.00 -0.81 0.00 0.00 59.98 59.09 1uzh h ARG 215 Cb -0.06 -0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 29.43 1uzh h ARG 215 CO -0.04 0.94 0.23 -0.44 -1.51 0.00 0.00 179.97 179.14 1uzh h ASP 216 N 0.60 0.32 0.03 -3.80 3.32 -1.93 -1.84 116.42 113.13 1uzh h ASP 216 Ca 0.07 0.03 -0.00 0.00 0.02 0.00 0.00 57.03 57.14 1uzh h ASP 216 Cb 0.84 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 40.36 1uzh h ASP 216 CO 0.07 0.23 -0.02 -0.09 -1.72 0.00 0.00 179.24 177.71 1uzh h ARG 217 N 0.45 -0.04 -0.73 3.56 2.43 -0.88 -2.65 114.38 116.53 1uzh h ARG 217 Ca 0.20 0.00 0.10 0.00 -0.81 0.00 0.00 59.98 59.48 1uzh h ARG 217 Cb 0.12 0.01 -0.08 0.00 -0.42 0.00 0.00 29.97 29.60 1uzh h ARG 217 CO -0.15 -0.02 0.35 0.74 -1.51 0.00 0.00 179.97 179.38 1uzh h PHE 218 N -0.05 0.63 -0.36 2.20 -1.00 -0.49 0.13 116.94 118.00 1uzh h PHE 218 Ca -0.00 0.03 -0.10 0.00 2.81 0.00 0.00 57.97 60.70 1uzh h PHE 218 Cb 0.04 -0.17 -0.01 0.00 3.61 0.00 0.00 35.95 39.42 1uzh h PHE 218 CO -0.07 0.20 -0.18 -0.07 -1.61 0.00 0.00 178.31 176.58 1uzh h LEU 219 N 0.59 0.78 -0.52 1.54 4.07 -1.25 -1.34 115.31 119.17 1uzh h LEU 219 Ca 0.37 -0.41 -0.15 0.00 0.08 0.00 0.00 57.88 57.77 1uzh h LEU 219 Cb 0.42 -0.22 -0.01 0.00 1.08 0.00 0.00 40.66 41.94 1uzh h LEU 219 CO -0.29 1.02 -0.38 -0.26 -1.08 0.00 0.00 178.44 177.44 1uzh h PHE 220 N 0.54 0.93 -0.59 1.13 0.04 -1.02 -2.55 116.94 115.42 1uzh h PHE 220 Ca 0.08 -0.27 -0.07 0.00 2.80 0.00 0.00 57.97 60.51 1uzh h PHE 220 Cb 0.73 -0.20 -0.02 0.00 2.20 0.00 0.00 35.95 38.66 1uzh h PHE 220 CO 0.06 1.04 0.10 0.28 -0.60 0.00 0.00 178.31 179.19 1uzh h VAL 221 N 0.64 1.26 -0.89 -0.55 2.07 -0.71 -1.35 116.25 116.72 1uzh h VAL 221 Ca 0.06 -0.99 0.05 0.00 0.82 0.00 0.00 66.70 66.64 1uzh h VAL 221 Cb 0.94 0.75 -0.06 0.00 -1.52 0.00 0.00 31.29 31.39 1uzh h VAL 221 CO 0.09 0.36 0.56 0.00 0.02 0.00 0.00 177.57 178.60 1uzh h ALA 222 N 1.02 1.21 -0.43 1.67 0.00 -1.14 0.14 119.26 121.72 1uzh h ALA 222 Ca 0.18 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 1uzh h ALA 222 Cb 0.42 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 1uzh h ALA 222 CO 0.01 0.34 0.24 0.93 0.00 0.00 0.00 179.25 180.77 1uzh h GLU 223 N 1.04 0.60 -0.49 0.00 4.39 -1.11 -2.47 114.58 116.55 1uzh h GLU 223 Ca 0.38 -0.07 -0.00 0.00 0.34 0.00 0.00 59.36 60.00 1uzh h GLU 223 Cb 0.12 -0.12 -0.02 0.00 -0.10 0.00 0.00 28.75 28.63 1uzh h GLU 223 CO -0.16 0.48 0.29 0.00 -1.16 0.00 0.00 179.01 178.46 1uzh h ALA 224 N 1.09 0.63 -0.47 3.43 0.00 -0.33 -1.30 119.26 122.31 1uzh h ALA 224 Ca 0.15 -0.07 0.05 0.00 0.00 0.00 0.00 54.91 55.04 1uzh h ALA 224 Cb 0.05 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 17.60 1uzh h ALA 224 CO -0.02 0.12 0.22 0.82 0.00 0.00 0.00 179.25 180.38 1uzh h ILE 225 N 0.66 0.93 -0.23 0.00 2.04 -0.68 -0.78 117.51 119.44 1uzh h ILE 225 Ca 0.18 -0.15 -0.03 0.00 1.00 0.00 0.00 64.86 65.86 1uzh h ILE 225 Cb 0.00 0.46 -0.01 0.00 -0.74 0.00 0.00 36.82 36.54 1uzh h ILE 225 CO -0.03 0.08 0.03 0.22 0.00 0.00 0.00 178.15 178.45 1uzh h TYR 226 N 0.43 0.40 -0.48 1.37 3.20 -1.22 0.11 116.97 120.78 1uzh h TYR 226 Ca 0.21 -0.06 -0.03 0.00 3.14 0.00 0.00 58.73 61.99 1uzh h TYR 226 Cb 0.15 -0.11 -0.02 0.00 1.54 0.00 0.00 36.73 38.29 1uzh h TYR 226 CO -0.12 0.51 0.17 -0.22 -1.64 0.00 0.00 178.16 176.86 1uzh h LYS 227 N 0.18 0.73 -0.29 1.82 3.64 -1.07 -1.88 116.57 119.70 1uzh h LYS 227 Ca 0.07 -0.14 -0.15 0.00 -1.27 0.00 0.00 60.65 59.16 1uzh h LYS 227 Cb 0.33 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.03 1uzh h LYS 227 CO 0.00 0.67 -0.41 0.00 -2.27 0.00 0.00 179.45 177.45 1uzh h ALA 228 N 1.02 0.73 -0.36 5.00 0.00 -0.93 -1.15 119.26 123.58 1uzh h ALA 228 Ca 0.16 -0.45 0.01 0.00 0.00 0.00 0.00 54.91 54.63 1uzh h ALA 228 Cb 0.23 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 1uzh h ALA 228 CO -0.01 0.66 0.21 0.37 0.00 0.00 0.00 179.25 180.48 1uzh h GLN 229 N 0.58 0.41 -0.59 0.00 4.15 -0.89 -1.32 115.11 117.45 1uzh h GLN 229 Ca 0.05 -0.02 -0.09 0.00 0.77 0.00 0.00 58.65 59.35 1uzh h GLN 229 Cb 0.95 -0.09 -0.02 0.00 0.21 0.00 0.00 27.48 28.53 1uzh h GLN 229 CO 0.09 0.27 -0.00 0.00 -1.93 0.00 0.00 178.83 177.26 1uzh h ALA 230 N 1.16 0.88 -0.32 3.38 0.00 -1.18 -0.48 119.26 122.71 1uzh h ALA 230 Ca 0.14 -0.31 -0.07 0.00 0.00 0.00 0.00 54.91 54.68 1uzh h ALA 230 Cb 0.00 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 1uzh h ALA 230 CO -0.07 0.66 -0.06 1.49 0.00 0.00 0.00 179.25 181.28 1uzh h GLU 231 N 0.94 0.61 0.00 0.00 4.81 -1.07 -3.32 114.58 116.55 1uzh h GLU 231 Ca 0.17 -0.22 -0.14 0.00 -0.13 0.00 0.00 59.36 59.04 1uzh h GLU 231 Cb 0.55 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.86 1uzh h GLU 231 CO 0.03 0.77 -1.28 1.79 -0.73 0.00 0.00 179.01 179.59 1uzh h THR 232 N 0.39 0.44 -0.08 0.32 1.35 -1.24 -3.48 112.91 110.61 1uzh h THR 232 Ca 0.08 -1.85 -0.04 0.00 -0.55 0.00 0.00 66.41 64.06 1uzh h THR 232 Cb 0.54 1.98 -0.01 0.00 -1.73 0.00 0.00 68.15 68.92 1uzh h THR 232 CO 0.03 0.25 -0.03 0.61 -0.25 0.00 0.00 175.52 176.13 1uzh n GLY 233 N 1.35 0.53 3.42 5.82 0.00 -0.19 -5.04 105.19 111.07 1uzh n GLY 233 Ca -0.07 -0.38 -0.30 0.00 0.00 0.00 0.00 46.02 45.27 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 -1.23 1.74 0.13 1.61 2.02 -1.23 -5.06 118.70 116.69 1uzh s GLU 234 Ca 0.00 -1.17 -0.31 0.00 0.02 0.00 0.00 54.97 53.51 1uzh s GLU 234 Cb 0.00 -2.04 -0.10 0.00 0.10 0.00 0.00 34.13 32.09 1uzh s GLU 234 CO 0.00 0.49 1.72 0.08 0.02 0.00 0.00 175.26 177.57 1uzh s VAL 235 N -0.99 2.61 0.26 2.63 1.01 -1.26 -4.39 120.40 120.27 1uzh s VAL 235 Ca 0.15 0.24 0.12 0.00 0.00 0.00 0.00 61.98 62.48 1uzh s VAL 235 Cb -0.10 -3.15 -0.05 0.00 0.00 0.00 0.00 36.38 33.08 1uzh s VAL 235 CO 0.06 0.01 -0.19 -0.54 0.00 0.00 0.00 175.10 174.43 1uzh s LYS 236 N 2.18 1.70 0.19 2.72 -0.14 -1.26 -4.87 119.74 120.27 1uzh s LYS 236 Ca 0.76 -1.68 -0.13 0.00 -1.36 0.00 0.00 55.97 53.56 1uzh s LYS 236 Cb -0.44 -1.83 0.01 0.00 -1.68 0.00 0.00 37.83 33.89 1uzh s LYS 236 CO 0.34 0.35 0.42 0.20 -0.76 0.00 0.00 175.35 175.90 1uzh s GLY 237 N -3.33 0.25 -0.12 -3.33 0.00 -0.76 -4.83 107.32 95.20 1uzh s GLY 237 Ca 0.28 -0.61 -0.05 0.00 0.00 0.00 0.00 44.72 44.34 1uzh s GLY 237 CO 0.14 -0.55 0.26 -1.58 0.00 0.00 0.00 173.10 171.37 1uzh s HIS 238 N -3.94 -0.40 -0.66 1.90 2.46 -1.26 -2.36 115.29 111.04 1uzh s HIS 238 Ca 0.15 0.92 -0.27 0.00 0.47 0.00 0.00 55.06 56.33 1uzh s HIS 238 Cb 0.01 -0.00 0.00 0.00 -0.13 0.00 0.00 32.58 32.46 1uzh s HIS 238 CO 0.01 -0.31 1.59 0.71 -2.47 0.00 0.00 174.74 174.26 1uzh s TYR 239 N 1.99 1.96 0.01 3.88 2.02 -0.03 -4.68 117.35 122.51 1uzh s TYR 239 Ca -0.03 0.41 -0.30 0.00 -0.37 0.00 0.00 57.07 56.79 1uzh s TYR 239 Cb -0.11 -4.34 -0.04 0.00 -0.40 0.00 0.00 41.96 37.07 1uzh s TYR 239 CO -0.09 -2.20 1.12 -0.51 -1.57 0.00 0.00 175.55 172.31 1uzh s LEU 240 N 7.47 4.34 -0.29 -1.29 1.43 -1.20 -2.11 118.68 127.04 1uzh s LEU 240 Ca 0.53 1.84 -0.29 0.00 -1.03 0.00 0.00 54.13 55.18 1uzh s LEU 240 Cb -0.11 -3.57 0.01 0.00 0.03 0.00 0.00 46.19 42.55 1uzh s LEU 240 CO 0.19 -0.43 1.21 0.21 0.23 0.00 0.00 176.35 177.75 1uzh s ASN 241 N 1.13 6.82 0.00 2.29 3.04 -1.26 -0.84 114.94 126.12 1uzh s ASN 241 Ca 0.55 1.22 0.26 0.00 0.04 0.00 0.00 52.86 54.93 1uzh s ASN 241 Cb -0.25 -2.54 0.74 0.00 -1.54 0.00 0.00 41.25 37.65 1uzh s ASN 241 CO 0.27 -0.95 1.55 0.00 -3.04 0.00 0.00 177.10 174.93 1uzh n ALA 242 N 7.18 3.13 -1.67 1.71 0.00 -0.54 -4.92 120.51 125.39 1uzh n ALA 242 Ca 0.14 -0.40 -0.46 0.00 0.00 0.00 0.00 53.44 52.72 1uzh n ALA 242 Cb 0.47 -1.13 -0.04 0.00 0.00 0.00 0.00 19.45 18.74 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 -0.75 0.01 -4.03 0.00 -1.04 -1.26 -4.29 114.28 102.91 1uzh n THR 243 Ca 0.11 -0.00 -0.11 0.00 -2.04 0.00 0.00 64.05 62.01 1uzh n THR 243 Cb 0.35 -1.55 -0.05 0.00 -1.82 0.00 0.00 70.33 67.26 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 0.94 0.20 0.27 2.41 0.00 -1.26 -4.81 121.76 119.51 1uzh s ALA 244 Ca 0.79 -1.16 0.17 0.00 0.00 0.00 0.00 51.96 51.76 1uzh s ALA 244 Cb -0.67 1.10 0.76 0.00 0.00 0.00 0.00 23.12 24.31 1uzh s ALA 244 CO 0.38 -0.82 1.79 0.78 0.00 0.00 0.00 175.76 177.89 1uzh h GLY 245 N 2.22 0.00 -3.23 0.00 0.00 -1.96 -3.46 103.07 96.64 1uzh h GLY 245 Ca -0.28 0.00 -0.12 0.00 0.00 0.00 0.00 47.33 46.93 1uzh h GLY 245 CO 0.38 0.00 -0.68 -0.51 0.00 0.00 0.00 176.54 175.73 1uzh s THR 246 N -3.85 0.23 0.28 4.70 -4.23 -1.26 -5.05 115.64 106.46 1uzh s THR 246 Ca -0.01 -1.81 -0.04 0.00 -1.18 0.00 0.00 61.69 58.64 1uzh s THR 246 Cb 0.12 -1.53 0.26 0.00 1.34 0.00 0.00 72.50 72.69 1uzh s THR 246 CO 0.69 -0.99 1.95 0.00 -0.54 0.00 0.00 174.62 175.72 1uzh h GLU 248 N 1.22 0.78 -0.40 0.00 3.07 -1.99 -0.20 114.58 117.07 1uzh h GLU 248 Ca 0.33 -0.19 -0.05 0.00 -0.50 0.00 0.00 59.36 58.95 1uzh h GLU 248 Cb -0.13 -0.10 -0.02 0.00 -0.84 0.00 0.00 28.75 27.66 1uzh h GLU 248 CO -0.07 0.76 0.06 0.93 -1.40 0.00 0.00 179.01 179.29 1uzh h GLU 249 N 0.67 0.66 -0.55 2.33 4.39 -1.92 -1.48 114.58 118.68 1uzh h GLU 249 Ca 0.16 -0.18 0.07 0.00 0.34 0.00 0.00 59.36 59.75 1uzh h GLU 249 Cb 0.32 -0.08 -0.06 0.00 -0.10 0.00 0.00 28.75 28.83 1uzh h GLU 249 CO 0.00 0.72 0.22 1.98 -1.16 0.00 0.00 179.01 180.77 1uzh h MET 250 N 0.51 0.40 -0.53 2.33 4.05 -1.02 -2.21 114.93 118.47 1uzh h MET 250 Ca 0.12 -0.02 -0.10 0.00 -0.28 0.00 0.00 59.70 59.41 1uzh h MET 250 Cb 0.38 -0.09 -0.02 0.00 -0.80 0.00 0.00 31.60 31.07 1uzh h MET 250 CO 0.01 0.27 -0.07 0.52 0.23 0.00 0.00 176.91 177.86 1uzh h MET 251 N 0.42 0.98 -0.78 0.39 2.86 -0.89 -2.20 114.93 115.71 1uzh h MET 251 Ca 0.26 -0.35 0.10 0.00 -2.06 0.00 0.00 59.70 57.66 1uzh h MET 251 Cb 0.28 -0.07 -0.08 0.00 0.06 0.00 0.00 31.60 31.79 1uzh h MET 251 CO -0.25 1.02 0.41 -0.22 1.06 0.00 0.00 176.91 178.93 1uzh h LYS 252 N 0.85 0.66 -0.30 1.72 3.64 -0.94 0.73 116.57 122.92 1uzh h LYS 252 Ca 0.14 -0.04 -0.08 0.00 -1.27 0.00 0.00 60.65 59.40 1uzh h LYS 252 Cb 0.63 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 32.29 1uzh h LYS 252 CO 0.04 0.44 -0.14 0.00 -2.27 0.00 0.00 179.45 177.52 1uzh h ARG 253 N 0.68 0.63 -0.65 1.90 3.08 -1.03 -2.95 114.38 116.05 1uzh h ARG 253 Ca 0.38 -0.27 -0.04 0.00 0.07 0.00 0.00 59.98 60.12 1uzh h ARG 253 Cb 0.41 -0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.41 1uzh h ARG 253 CO -0.27 0.85 0.23 0.00 -1.07 0.00 0.00 179.97 179.71 1uzh h ALA 254 N 0.76 0.84 0.00 0.04 0.00 -0.94 -1.69 119.26 118.28 1uzh h ALA 254 Ca 0.07 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1uzh h ALA 254 Cb 0.66 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1uzh h ALA 254 CO 0.04 0.49 0.00 0.28 0.00 0.00 0.00 179.25 180.06 1uzh n VAL 255 N -4.39 0.02 0.00 0.00 0.31 0.21 -1.33 118.33 113.15 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 0.19 -0.24 0.00 0.00 -0.91 0.00 0.00 33.84 32.88 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 0.69 0.00 -0.13 3.52 0.00 -0.64 -1.17 120.51 122.78 1uzh n ALA 257 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.37 1uzh n ALA 257 Cb 0.02 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.48 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 0.51 -0.79 0.00 3.64 -1.48 -2.39 116.57 116.05 1uzh h LYS 258 Ca 0.00 -0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.33 1uzh h LYS 258 Cb 0.00 -0.11 -0.04 0.00 -0.41 0.00 0.00 32.23 31.67 1uzh h LYS 258 CO 0.00 0.34 0.43 1.49 -2.27 0.00 0.00 179.45 179.43 1uzh h GLU 259 N 0.52 1.10 0.00 1.90 4.81 -1.41 -1.11 114.58 120.40 1uzh h GLU 259 Ca 0.16 -0.13 0.00 0.00 -0.13 0.00 0.00 59.36 59.27 1uzh h GLU 259 Cb -0.01 -0.22 0.00 0.00 0.63 0.00 0.00 28.75 29.15 1uzh h GLU 259 CO -0.06 0.81 0.00 1.28 -0.73 0.00 0.00 179.01 180.31 1uzh n LEU 260 N -4.34 0.30 -0.11 1.64 4.77 -1.06 -4.90 117.00 113.30 1uzh n LEU 260 Ca 0.08 0.57 -0.01 0.00 -0.03 0.00 0.00 56.01 56.61 1uzh n LEU 260 Cb 0.10 -0.52 -0.01 0.00 -2.33 0.00 0.00 43.42 40.67 1uzh n LEU 260 CO 0.38 -0.34 -0.01 0.61 -1.33 0.00 0.00 177.39 176.70 1uzh n GLY 261 N 0.21 0.49 3.75 -0.72 0.00 -0.42 -5.01 105.19 103.50 1uzh n GLY 261 Ca 0.03 -0.26 -0.41 0.00 0.00 0.00 0.00 46.02 45.38 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 -1.90 3.14 -0.54 1.61 -7.23 -1.09 -4.94 120.40 109.45 1uzh s VAL 262 Ca 0.00 1.03 0.26 0.00 -1.81 0.00 0.00 61.98 61.46 1uzh s VAL 262 Cb 0.00 -3.66 0.30 0.00 0.56 0.00 0.00 36.38 33.58 1uzh s VAL 262 CO 0.00 0.20 1.75 1.55 -0.31 0.00 0.00 175.10 178.29 1uzh h PRO 263 N 4.47 0.00 -3.03 4.82 0.13 -1.89 -3.43 132.00 133.06 1uzh h PRO 263 Ca -0.46 0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 64.52 1uzh h PRO 263 Cb 1.22 0.00 -0.25 0.00 0.13 0.00 0.00 31.00 32.10 1uzh h PRO 263 CO 0.72 0.00 -0.37 -1.50 -0.23 0.00 0.00 178.00 176.62 1uzh s ILE 264 N -3.23 0.00 0.38 -3.56 2.07 -1.26 -1.60 121.20 114.01 1uzh s ILE 264 Ca 0.07 -0.04 0.04 0.00 -1.41 0.00 0.00 60.65 59.31 1uzh s ILE 264 Cb 0.10 -0.43 -0.05 0.00 0.13 0.00 0.00 42.46 42.21 1uzh s ILE 264 CO 0.55 -0.02 0.05 0.27 -1.91 0.00 0.00 174.94 173.88 1uzh s ILE 265 N 0.04 1.24 0.24 2.00 -4.36 -0.55 -3.27 121.20 116.54 1uzh s ILE 265 Ca -0.01 -2.00 0.05 0.00 -0.26 0.00 0.00 60.65 58.43 1uzh s ILE 265 Cb -0.02 -2.66 -0.05 0.00 1.25 0.00 0.00 42.46 40.97 1uzh s ILE 265 CO 0.01 0.00 -0.05 0.00 0.24 0.00 0.00 174.94 175.14 1uzh s MET 266 N -3.82 1.38 -0.11 0.37 0.23 -0.02 -0.11 119.30 117.22 1uzh s MET 266 Ca 0.30 -1.68 -0.11 0.00 -1.03 0.00 0.00 55.69 53.16 1uzh s MET 266 Cb 0.07 -0.85 0.03 0.00 -1.53 0.00 0.00 34.83 32.55 1uzh s MET 266 CO 0.14 -0.01 0.31 -1.58 -2.03 0.00 0.00 175.02 171.85 1uzh s HIS 267 N -3.23 -0.33 -0.71 3.16 5.04 -0.37 -1.47 115.29 117.37 1uzh s HIS 267 Ca 0.27 0.81 -0.19 0.00 -1.54 0.00 0.00 55.06 54.41 1uzh s HIS 267 Cb 0.04 0.11 0.12 0.00 0.04 0.00 0.00 32.58 32.89 1uzh s HIS 267 CO 0.09 -0.17 0.86 -0.51 -2.34 0.00 0.00 174.74 172.67 1uzh s ASP 268 N 0.13 6.36 0.42 9.88 1.01 -1.26 -1.45 116.67 131.76 1uzh s ASP 268 Ca -0.00 -1.66 0.15 0.00 0.71 0.00 0.00 52.55 51.75 1uzh s ASP 268 Cb -0.02 -2.33 0.94 0.00 1.01 0.00 0.00 42.92 42.51 1uzh s ASP 268 CO 0.01 -1.09 1.93 0.10 0.21 0.00 0.00 175.17 176.32 1uzh h TYR 269 N 9.00 0.00 0.19 4.23 -0.00 -1.85 0.64 116.97 129.18 1uzh h TYR 269 Ca -0.14 0.00 -0.35 0.00 -0.00 0.00 0.00 58.73 58.24 1uzh h TYR 269 Cb 1.06 0.00 0.01 0.00 -0.00 0.00 0.00 36.73 37.80 1uzh h TYR 269 CO 0.96 0.26 -1.75 -0.07 -0.00 0.00 0.00 178.16 177.56 1uzh h LEU 270 N 0.00 0.63 -0.10 0.10 3.38 -1.80 0.14 115.31 117.67 1uzh h LEU 270 Ca -0.00 -0.94 -0.23 0.00 0.09 0.00 0.00 57.88 56.80 1uzh h LEU 270 Cb 0.48 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 41.02 1uzh h LEU 270 CO 0.03 1.79 -1.02 0.71 0.09 0.00 0.00 178.44 180.04 1uzh h THR 271 N 0.11 1.48 -0.03 0.22 1.35 -1.68 -3.24 112.91 111.12 1uzh h THR 271 Ca -0.34 -2.77 -0.02 0.00 -0.55 0.00 0.00 66.41 62.73 1uzh h THR 271 Cb 2.11 2.64 0.00 0.00 -1.73 0.00 0.00 68.15 71.16 1uzh h THR 271 CO 0.18 0.81 -0.07 1.23 -0.25 0.00 0.00 175.52 177.43 1uzh h GLY 272 N 1.65 0.11 0.00 5.82 0.00 -1.02 -3.51 103.07 106.13 1uzh h GLY 272 Ca -0.08 -0.14 0.00 0.00 0.00 0.00 0.00 47.33 47.11 1uzh h GLY 272 CO 0.17 0.12 0.00 0.61 0.00 0.00 0.00 176.54 177.44 1uzh n GLY 273 N 0.44 2.91 0.32 4.60 0.00 0.50 -4.66 105.19 109.31 1uzh n GLY 273 Ca -0.08 -1.85 -0.03 0.00 0.00 0.00 0.00 46.02 44.06 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 0.93 0.05 1.61 0.04 -1.88 0.10 116.94 117.79 1uzh h PHE 274 Ca 0.00 -0.06 -0.00 0.00 2.80 0.00 0.00 57.97 60.71 1uzh h PHE 274 Cb 0.00 -0.28 0.00 0.00 2.20 0.00 0.00 35.95 37.87 1uzh h PHE 274 CO 0.00 0.72 -0.02 1.15 -0.60 0.00 0.00 178.31 179.56 1uzh h THR 275 N 0.90 1.02 -0.67 -1.55 2.02 -1.92 -0.35 112.91 112.38 1uzh h THR 275 Ca 0.21 -0.23 -0.05 0.00 0.77 0.00 0.00 66.41 67.11 1uzh h THR 275 Cb 0.19 1.18 -0.03 0.00 -1.74 0.00 0.00 68.15 67.75 1uzh h THR 275 CO -0.02 0.06 0.22 0.00 0.37 0.00 0.00 175.52 176.15 1uzh h ALA 276 N 0.78 0.87 -0.76 6.16 0.00 -1.80 -2.77 119.26 121.74 1uzh h ALA 276 Ca -0.01 -0.21 -0.04 0.00 0.00 0.00 0.00 54.91 54.66 1uzh h ALA 276 Cb 0.15 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 1uzh h ALA 276 CO 0.01 0.54 0.34 -0.97 0.00 0.00 0.00 179.25 179.17 1uzh h ASN 277 N 0.97 1.02 -0.51 0.00 -0.73 -0.75 -1.09 115.58 114.48 1uzh h ASN 277 Ca 0.22 -0.15 -0.05 0.00 1.87 0.00 0.00 56.30 58.18 1uzh h ASN 277 Cb 0.29 -0.26 -0.02 0.00 0.27 0.00 0.00 38.32 38.59 1uzh h ASN 277 CO -0.01 0.89 0.13 0.74 -0.37 0.00 0.00 177.43 178.81 1uzh h THR 278 N 1.08 1.24 -0.49 -3.57 2.02 -1.02 0.52 112.91 112.69 1uzh h THR 278 Ca 0.26 -0.85 0.04 0.00 0.77 0.00 0.00 66.41 66.63 1uzh h THR 278 Cb 0.16 0.81 -0.04 0.00 -1.74 0.00 0.00 68.15 67.34 1uzh h THR 278 CO -0.03 0.31 0.25 0.28 0.37 0.00 0.00 175.52 176.70 1uzh h SER 279 N 0.71 0.37 -0.38 4.18 0.02 -1.18 -1.53 113.55 115.74 1uzh h SER 279 Ca 0.16 0.03 -0.05 0.00 -0.84 0.00 0.00 61.79 61.09 1uzh h SER 279 Cb 0.33 -0.04 -0.01 0.00 0.14 0.00 0.00 62.40 62.81 1uzh h SER 279 CO 0.00 0.26 0.06 0.25 -1.14 0.00 0.00 176.83 176.25 1uzh h LEU 280 N 0.49 0.60 -0.81 5.07 5.85 -0.80 -1.13 115.31 124.59 1uzh h LEU 280 Ca 0.21 -0.26 0.06 0.00 0.84 0.00 0.00 57.88 58.73 1uzh h LEU 280 Cb 0.12 -0.16 -0.06 0.00 0.37 0.00 0.00 40.66 40.93 1uzh h LEU 280 CO -0.15 0.71 0.49 0.00 -0.34 0.00 0.00 178.44 179.16 1uzh h ALA 281 N 0.91 1.10 -0.68 1.25 0.00 -0.67 0.13 119.26 121.30 1uzh h ALA 281 Ca 0.11 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.95 1uzh h ALA 281 Cb 0.37 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 1uzh h ALA 281 CO 0.01 0.24 0.15 0.82 0.00 0.00 0.00 179.25 180.46 1uzh h ILE 282 N 0.91 1.26 -0.77 0.00 2.04 -0.95 -0.26 117.51 119.75 1uzh h ILE 282 Ca 0.35 -0.99 -0.05 0.00 1.00 0.00 0.00 64.86 65.16 1uzh h ILE 282 Cb 0.15 0.59 -0.03 0.00 -0.74 0.00 0.00 36.82 36.78 1uzh h ILE 282 CO -0.16 0.38 0.27 0.22 0.00 0.00 0.00 178.15 178.85 1uzh h TYR 283 N 1.04 1.21 -0.62 1.37 3.20 -0.54 -0.58 116.97 122.05 1uzh h TYR 283 Ca 0.21 -0.11 -0.09 0.00 3.14 0.00 0.00 58.73 61.89 1uzh h TYR 283 Cb 0.40 -0.36 -0.02 0.00 1.54 0.00 0.00 36.73 38.29 1uzh h TYR 283 CO 0.03 0.94 0.05 0.00 -1.64 0.00 0.00 178.16 177.54 1uzh h ARG 285 N 0.96 0.43 0.00 0.00 9.65 -0.82 -0.05 114.38 124.55 1uzh h ARG 285 Ca 0.18 -0.03 0.00 0.00 -1.10 0.00 0.00 59.98 59.04 1uzh h ARG 285 Cb 0.50 -0.10 0.00 0.00 -1.39 0.00 0.00 29.97 28.98 1uzh h ARG 285 CO 0.02 0.28 0.00 -0.44 2.80 0.00 0.00 179.97 182.64 1uzh h ASP 286 N 0.44 0.00 0.00 -3.80 3.32 -0.77 -3.22 116.42 112.39 1uzh h ASP 286 Ca 0.14 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.19 1uzh h ASP 286 Cb -0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 1uzh h ASP 286 CO -0.06 0.00 0.00 0.59 -1.72 0.00 0.00 179.24 178.05 1uzh n ASN 287 N -2.64 1.17 -0.91 6.45 3.02 -0.68 -5.02 115.26 116.65 1uzh n ASN 287 Ca 0.01 -1.52 -0.12 0.00 -0.03 0.00 0.00 54.58 52.93 1uzh n ASN 287 Cb 0.23 0.00 -0.05 0.00 -0.61 0.00 0.00 39.78 39.35 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 -0.26 1.21 3.71 7.41 0.00 -0.11 -4.99 105.19 112.16 1uzh n GLY 288 Ca 0.00 -0.49 -0.40 0.00 0.00 0.00 0.00 46.02 45.13 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 -2.68 4.30 0.47 0.99 1.43 -0.71 -4.99 118.68 117.49 1uzh s LEU 289 Ca 0.00 1.21 -0.22 0.00 -1.03 0.00 0.00 54.13 54.09 1uzh s LEU 289 Cb 0.00 -3.14 -0.07 0.00 0.03 0.00 0.00 46.19 43.01 1uzh s LEU 289 CO 0.00 -0.17 1.17 -0.76 0.23 0.00 0.00 176.35 176.82 1uzh s LEU 290 N 1.03 3.98 -0.22 1.79 1.43 -0.62 -4.57 118.68 121.49 1uzh s LEU 290 Ca 0.38 2.30 -0.01 0.00 -1.03 0.00 0.00 54.13 55.78 1uzh s LEU 290 Cb -0.18 -4.28 0.06 0.00 0.03 0.00 0.00 46.19 41.83 1uzh s LEU 290 CO 0.18 -0.97 -0.00 -0.22 0.23 0.00 0.00 176.35 175.57 1uzh s LEU 291 N -3.12 1.92 -0.13 1.79 2.96 -1.26 -1.48 118.68 119.36 1uzh s LEU 291 Ca 0.65 -1.04 -0.18 0.00 -0.22 0.00 0.00 54.13 53.34 1uzh s LEU 291 Cb -0.28 -0.90 -0.04 0.00 0.50 0.00 0.00 46.19 45.47 1uzh s LEU 291 CO 0.34 -0.28 0.49 -2.28 -1.32 0.00 0.00 176.35 173.30 1uzh s HIS 292 N 1.62 3.49 -0.21 5.38 5.65 0.84 -0.50 115.29 131.56 1uzh s HIS 292 Ca -0.03 0.88 -0.05 0.00 0.25 0.00 0.00 55.06 56.11 1uzh s HIS 292 Cb -0.18 -2.58 -0.02 0.00 -1.18 0.00 0.00 32.58 28.62 1uzh s HIS 292 CO -0.08 0.12 0.00 0.42 -0.65 0.00 0.00 174.74 174.56 1uzh s ILE 293 N 0.79 3.87 -0.02 0.89 -1.09 -0.51 -1.24 121.20 123.89 1uzh s ILE 293 Ca 0.26 -0.33 -0.14 0.00 -2.23 0.00 0.00 60.65 58.21 1uzh s ILE 293 Cb -0.15 -2.77 -0.05 0.00 -1.58 0.00 0.00 42.46 37.91 1uzh s ILE 293 CO 0.10 0.41 0.38 -2.28 -1.23 0.00 0.00 174.94 172.32 1uzh s HIS 294 N 1.22 3.70 -0.39 3.97 5.65 -0.53 -2.91 115.29 126.00 1uzh s HIS 294 Ca 0.03 0.93 0.06 0.00 0.25 0.00 0.00 55.06 56.33 1uzh s HIS 294 Cb -0.15 -2.26 0.66 0.00 -1.18 0.00 0.00 32.58 29.65 1uzh s HIS 294 CO 0.01 0.62 1.82 2.89 -0.65 0.00 0.00 174.74 179.43 1uzh n ARG 295 N 1.97 2.57 -1.47 2.88 1.85 -1.26 -2.79 116.66 120.40 1uzh n ARG 295 Ca -0.14 -3.06 -0.56 0.00 -1.00 0.00 0.00 57.85 53.10 1uzh n ARG 295 Cb 0.53 -2.13 -0.06 0.00 -1.05 0.00 0.00 32.46 29.74 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 -0.89 -3.35 0.00 2.89 0.00 -1.26 -1.25 120.51 116.65 1uzh n ALA 296 Ca 0.51 0.55 0.00 0.00 0.00 0.00 0.00 53.44 54.50 1uzh n ALA 296 Cb 1.50 -1.73 0.00 0.00 0.00 0.00 0.00 19.45 19.22 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 1.38 0.00 -0.32 0.00 0.00 -1.26 -4.09 117.12 112.83 1uzh n MET 297 Ca 0.19 0.00 0.07 0.00 -0.00 0.00 0.00 57.70 57.96 1uzh n MET 297 Cb 0.13 -0.72 0.23 0.00 0.00 0.00 0.00 33.22 32.86 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 0.94 0.00 1.12 -0.00 -1.60 -1.94 115.15 113.67 1uzh h HIS 298 Ca 0.00 0.03 -0.02 0.00 -0.00 0.00 0.00 60.37 60.38 1uzh h HIS 298 Cb 0.00 -0.29 -0.00 0.00 -0.00 0.00 0.00 27.41 27.12 1uzh h HIS 298 CO 0.00 0.32 -0.09 0.00 -0.00 0.00 0.00 177.93 178.16 1uzh h ALA 299 N 1.54 1.07 -0.67 6.11 0.00 -1.92 0.19 119.26 125.58 1uzh h ALA 299 Ca 0.47 -0.08 0.11 0.00 0.00 0.00 0.00 54.91 55.41 1uzh h ALA 299 Cb 0.56 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.29 1uzh h ALA 299 CO -0.30 0.11 0.45 0.28 0.00 0.00 0.00 179.25 179.78 1uzh h VAL 300 N 0.00 0.88 0.01 0.00 2.07 -1.76 -2.90 116.25 114.54 1uzh h VAL 300 Ca -0.00 -0.16 -0.38 0.00 0.82 0.00 0.00 66.70 66.99 1uzh h VAL 300 Cb 0.46 0.38 -0.07 0.00 -1.52 0.00 0.00 31.29 30.55 1uzh h VAL 300 CO 0.01 0.08 -2.40 -0.38 0.02 0.00 0.00 177.57 174.91 1uzh n ILE 301 N -4.48 1.46 0.22 4.57 5.41 0.06 -4.73 119.36 121.88 1uzh n ILE 301 Ca 0.11 -0.70 0.03 0.00 1.00 0.00 0.00 62.75 63.19 1uzh n ILE 301 Cb 0.41 -1.02 0.03 0.00 -0.71 0.00 0.00 39.64 38.35 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 -3.05 1.61 -0.04 4.38 5.68 0.46 -1.86 116.55 123.73 1uzh n ASP 302 Ca -0.39 -1.33 -0.13 0.00 -0.50 0.00 0.00 54.79 52.44 1uzh n ASP 302 Cb 1.07 -0.01 -0.07 0.00 -1.14 0.00 0.00 41.12 40.96 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 1.20 0.25 -6.34 0.11 9.65 -1.74 -3.42 114.38 114.09 1uzh h ARG 303 Ca 0.00 -0.11 -0.55 0.00 -1.10 0.00 0.00 59.98 58.22 1uzh h ARG 303 Cb 0.29 -0.00 -0.04 0.00 -1.39 0.00 0.00 29.97 28.83 1uzh h ARG 303 CO 0.00 0.61 0.10 -0.65 2.80 0.00 0.00 179.97 182.83 1uzh s GLN 304 N -4.49 4.43 0.34 0.20 -1.52 -1.26 -3.66 119.66 113.70 1uzh s GLN 304 Ca -0.15 0.98 0.06 0.00 -1.95 0.00 0.00 55.36 54.30 1uzh s GLN 304 Cb 0.05 -3.29 0.62 0.00 -0.22 0.00 0.00 33.01 30.17 1uzh s GLN 304 CO 0.72 0.50 1.85 -0.09 -0.25 0.00 0.00 175.29 178.03 1uzh h ARG 305 N 4.85 0.41 0.00 2.91 2.43 -1.89 -3.27 114.38 119.82 1uzh h ARG 305 Ca -0.47 -0.10 -0.05 0.00 -0.81 0.00 0.00 59.98 58.55 1uzh h ARG 305 Cb 1.21 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 30.70 1uzh h ARG 305 CO 0.67 0.52 -1.08 -2.95 -1.51 0.00 0.00 179.97 175.62 1uzh h ASN 306 N 0.38 0.00 -3.68 -3.80 -1.07 -1.95 -3.47 115.58 102.00 1uzh h ASN 306 Ca 0.08 0.00 -0.15 0.00 0.07 0.00 0.00 56.30 56.30 1uzh h ASN 306 Cb 0.43 0.00 -0.26 0.00 -2.07 0.00 0.00 38.32 36.42 1uzh h ASN 306 CO 0.02 0.17 -0.34 -2.28 0.07 0.00 0.00 177.43 175.07 1uzh s HIS 307 N -3.23 -0.40 -0.48 4.14 5.04 -1.23 -3.49 115.29 115.63 1uzh s HIS 307 Ca -0.01 0.94 0.00 0.00 -1.54 0.00 0.00 55.06 54.46 1uzh s HIS 307 Cb 0.09 0.14 0.00 0.00 0.04 0.00 0.00 32.58 32.85 1uzh s HIS 307 CO 0.79 -0.21 0.00 0.41 -2.34 0.00 0.00 174.74 173.39 1uzh n GLY 308 N 3.31 0.24 2.87 1.59 0.00 -0.38 -4.34 105.19 108.47 1uzh n GLY 308 Ca -0.16 -1.72 -0.20 0.00 0.00 0.00 0.00 46.02 43.93 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 -1.38 0.50 0.50 -0.61 1.01 -0.78 -0.77 121.20 119.67 1uzh s ILE 309 Ca 0.00 -0.07 -0.23 0.00 0.00 0.00 0.00 60.65 60.35 1uzh s ILE 309 Cb 0.00 -0.55 -0.06 0.00 0.01 0.00 0.00 42.46 41.86 1uzh s ILE 309 CO 0.00 0.23 1.27 -2.28 0.00 0.00 0.00 174.94 174.16 1uzh s HIS 310 N 1.10 2.59 0.45 3.97 5.65 0.06 -3.74 115.29 125.36 1uzh s HIS 310 Ca -0.08 1.45 0.20 0.00 0.25 0.00 0.00 55.06 56.88 1uzh s HIS 310 Cb -0.14 -3.60 1.17 0.00 -1.18 0.00 0.00 32.58 28.83 1uzh s HIS 310 CO -0.01 -2.21 1.88 0.35 -0.65 0.00 0.00 174.74 174.09 1uzh h PHE 311 N 1.82 0.41 -0.07 3.88 3.57 -1.91 -1.11 116.94 123.53 1uzh h PHE 311 Ca -0.50 0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.02 1uzh h PHE 311 Cb 1.27 -0.13 -0.00 0.00 2.79 0.00 0.00 35.95 39.88 1uzh h PHE 311 CO 0.50 0.11 0.05 0.07 -2.23 0.00 0.00 178.31 176.81 1uzh h ARG 312 N 0.31 0.04 0.03 1.11 0.11 -1.90 0.39 114.38 114.47 1uzh h ARG 312 Ca 0.44 -0.00 -0.27 0.00 0.10 0.00 0.00 59.98 60.24 1uzh h ARG 312 Cb 1.22 -0.01 0.02 0.00 1.11 0.00 0.00 29.97 32.31 1uzh h ARG 312 CO -0.13 0.02 -1.09 0.28 0.10 0.00 0.00 179.97 179.15 1uzh h VAL 313 N 0.04 1.29 0.00 0.08 2.07 -1.45 -1.74 116.25 116.54 1uzh h VAL 313 Ca 0.03 -2.32 -0.03 0.00 0.82 0.00 0.00 66.70 65.20 1uzh h VAL 313 Cb 0.08 2.47 -0.00 0.00 -1.52 0.00 0.00 31.29 32.31 1uzh h VAL 313 CO -0.00 0.71 -0.16 -0.07 0.02 0.00 0.00 177.57 178.07 1uzh h LEU 314 N 0.35 0.00 0.05 2.57 3.38 -1.03 -0.60 115.31 120.03 1uzh h LEU 314 Ca -0.14 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.62 1uzh h LEU 314 Cb 1.75 0.00 0.02 0.00 0.09 0.00 0.00 40.66 42.52 1uzh h LEU 314 CO 0.21 0.16 -0.83 0.00 0.09 0.00 0.00 178.44 178.08 1uzh h ALA 315 N 1.84 0.04 -0.74 1.53 0.00 -0.21 -2.07 119.26 119.64 1uzh h ALA 315 Ca -0.00 -0.65 -0.01 0.00 0.00 0.00 0.00 54.91 54.25 1uzh h ALA 315 Cb 0.33 0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.15 1uzh h ALA 315 CO 0.02 0.47 0.44 0.87 0.00 0.00 0.00 179.25 181.05 1uzh h LYS 316 N 0.00 1.02 -0.64 0.00 1.57 -1.04 -0.24 116.57 117.24 1uzh h LYS 316 Ca -0.12 -0.10 0.00 0.00 -1.87 0.00 0.00 60.65 58.57 1uzh h LYS 316 Cb 1.54 -0.21 -0.03 0.00 0.08 0.00 0.00 32.23 33.61 1uzh h LYS 316 CO 0.16 0.73 0.41 0.00 -0.57 0.00 0.00 179.45 180.18 1uzh h ALA 317 N 1.23 0.81 -0.57 3.86 0.00 -1.13 -1.69 119.26 121.78 1uzh h ALA 317 Ca 0.27 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 55.08 1uzh h ALA 317 Cb -0.02 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.49 1uzh h ALA 317 CO -0.05 0.26 0.22 1.25 0.00 0.00 0.00 179.25 180.93 1uzh h LEU 318 N 0.87 0.79 -0.66 0.00 7.12 -0.93 0.27 115.31 122.76 1uzh h LEU 318 Ca 0.23 -0.18 0.07 0.00 0.13 0.00 0.00 57.88 58.13 1uzh h LEU 318 Cb -0.07 -0.21 -0.06 0.00 -0.53 0.00 0.00 40.66 39.79 1uzh h LEU 318 CO -0.05 0.75 0.35 -0.09 -0.13 0.00 0.00 178.44 179.28 1uzh h ARG 319 N 0.78 0.62 -0.09 1.25 2.43 -0.66 0.57 114.38 119.29 1uzh h ARG 319 Ca 0.19 -0.04 -0.02 0.00 -0.81 0.00 0.00 59.98 59.30 1uzh h ARG 319 Cb 0.22 -0.14 -0.00 0.00 -0.42 0.00 0.00 29.97 29.62 1uzh h ARG 319 CO -0.01 0.41 -0.02 0.52 -1.51 0.00 0.00 179.97 179.35 1uzh h MET 320 N 0.64 0.17 -0.50 0.20 2.86 -1.01 -3.26 114.93 114.02 1uzh h MET 320 Ca 0.31 -0.07 -0.02 0.00 -2.06 0.00 0.00 59.70 57.86 1uzh h MET 320 Cb 0.24 -0.01 -0.02 0.00 0.06 0.00 0.00 31.60 31.87 1uzh h MET 320 CO -0.21 0.50 0.23 1.03 1.06 0.00 0.00 176.91 179.52 1uzh h SER 321 N -0.17 0.67 0.00 1.22 0.87 -0.62 -3.25 113.55 112.27 1uzh h SER 321 Ca 0.02 -0.14 0.00 0.00 -1.23 0.00 0.00 61.79 60.44 1uzh h SER 321 Cb 0.44 -0.17 0.00 0.00 -0.44 0.00 0.00 62.40 62.23 1uzh h SER 321 CO 0.01 0.62 0.00 0.61 -0.53 0.00 0.00 176.83 177.54 1uzh n GLY 322 N -0.88 3.66 3.64 5.77 0.00 0.20 -4.38 105.19 113.19 1uzh n GLY 322 Ca 0.02 -0.86 -0.10 0.00 0.00 0.00 0.00 46.02 45.08 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 -0.21 0.09 -0.02 0.00 -1.25 -4.76 107.32 101.16 1uzh s GLY 323 Ca 0.00 2.59 -0.08 0.00 0.00 0.00 0.00 44.72 47.23 1uzh s GLY 323 CO 0.00 1.86 1.18 -0.55 0.00 0.00 0.00 173.10 175.59 1uzh h ASP 324 N 4.44 0.60 -3.09 1.64 3.32 -1.16 -3.43 116.42 118.74 1uzh h ASP 324 Ca -0.28 -0.56 -0.64 0.00 0.02 0.00 0.00 57.03 55.56 1uzh h ASP 324 Cb 1.17 -0.19 -0.18 0.00 0.22 0.00 0.00 39.33 40.36 1uzh h ASP 324 CO 0.10 1.40 -0.81 -1.00 -1.72 0.00 0.00 179.24 177.21 1uzh s HIS 325 N -2.94 2.26 -0.13 4.55 3.76 -1.00 -0.93 115.29 120.86 1uzh s HIS 325 Ca -0.06 -0.36 -0.08 0.00 -0.15 0.00 0.00 55.06 54.40 1uzh s HIS 325 Cb 0.07 -1.10 0.05 0.00 1.11 0.00 0.00 32.58 32.71 1uzh s HIS 325 CO 0.89 0.52 0.33 -1.17 -0.85 0.00 0.00 174.74 174.46 1uzh s LEU 326 N -2.78 0.28 0.35 0.89 2.96 -0.32 -1.42 118.68 118.63 1uzh s LEU 326 Ca 0.22 0.70 -0.29 0.00 -0.22 0.00 0.00 54.13 54.54 1uzh s LEU 326 Cb -0.07 1.05 -0.11 0.00 0.50 0.00 0.00 46.19 47.55 1uzh s LEU 326 CO 0.10 -0.17 1.47 1.41 -1.32 0.00 0.00 176.35 177.85 1uzh n HIS 327 N 3.99 2.81 -0.10 5.38 8.25 -1.15 -1.17 115.22 133.24 1uzh n HIS 327 Ca -0.22 0.43 0.00 0.00 -0.26 0.00 0.00 57.72 57.66 1uzh n HIS 327 Cb 0.55 -2.52 0.00 0.00 1.12 0.00 0.00 29.99 29.13 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 0.91 0.78 0.00 0.41 3.41 -0.15 -4.73 113.62 114.25 1uzh n SER 328 Ca 0.04 -0.93 0.00 0.00 -0.26 0.00 0.00 58.87 57.72 1uzh n SER 328 Cb 0.38 0.11 0.00 0.00 -0.26 0.00 0.00 64.21 64.44 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 0.11 -1.47 0.00 5.00 0.00 -1.25 -4.86 105.19 102.73 1uzh n GLY 329 Ca 0.00 -1.57 0.02 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 -1.81 0.00 0.00 2.61 -2.24 -1.26 -4.29 114.28 107.29 1uzh n THR 330 Ca 0.00 -0.26 0.00 0.00 -2.27 0.00 0.00 64.05 61.52 1uzh n THR 330 Cb 0.00 0.71 0.00 0.00 -2.10 0.00 0.00 70.33 68.94 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 -1.38 0.00 1.01 2.28 0.31 -1.25 -4.36 118.33 114.94 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 0.10 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.04 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 -0.66 2.52 0.24 -1.26 -4.63 118.33 114.54 1uzh n VAL 332 Ca 0.00 -0.05 0.00 0.00 -2.04 0.00 0.00 64.34 62.25 1uzh n VAL 332 Cb 0.00 0.85 0.00 0.00 -1.47 0.00 0.00 33.84 33.22 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 1.48 0.56 0.15 7.63 0.00 -1.26 -4.19 105.19 109.56 1uzh n GLY 333 Ca 0.06 -1.75 0.13 0.00 0.00 0.00 0.00 46.02 44.45 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 -6.31 1.61 2.10 -1.44 -3.44 116.57 109.10 1uzh h LYS 334 Ca 0.00 0.00 -0.62 0.00 -2.00 0.00 0.00 60.65 58.03 1uzh h LYS 334 Cb 0.00 0.00 -0.11 0.00 -0.90 0.00 0.00 32.23 31.22 1uzh h LYS 334 CO 0.00 0.00 -0.64 -0.51 -2.00 0.00 0.00 179.45 176.30 1uzh s LEU 335 N -5.19 3.51 0.35 7.07 1.02 -1.26 -5.04 118.68 119.13 1uzh s LEU 335 Ca 0.09 -0.22 -0.28 0.00 0.02 0.00 0.00 54.13 53.74 1uzh s LEU 335 Cb 0.09 -2.19 -0.09 0.00 0.02 0.00 0.00 46.19 44.02 1uzh s LEU 335 CO 0.63 0.13 1.21 -0.70 0.02 0.00 0.00 176.35 177.65 1uzh s GLU 336 N -2.65 4.30 -0.30 1.70 2.12 -1.26 -4.63 118.70 117.98 1uzh s GLU 336 Ca 0.27 1.99 -0.14 0.00 0.36 0.00 0.00 54.97 57.45 1uzh s GLU 336 Cb -0.11 -2.95 0.18 0.00 0.26 0.00 0.00 34.13 31.52 1uzh s GLU 336 CO 0.20 -0.16 1.13 0.20 -0.54 0.00 0.00 175.26 176.09 1uzh s GLY 337 N -0.81 -0.90 0.44 -1.50 0.00 -1.26 -4.86 107.32 98.43 1uzh s GLY 337 Ca 0.51 2.27 -0.25 0.00 0.00 0.00 0.00 44.72 47.25 1uzh s GLY 337 CO 0.45 4.20 1.31 1.85 0.00 0.00 0.00 173.10 180.91 1uzh s GLU 338 N 2.94 3.76 0.12 2.90 -6.30 -1.26 -3.88 118.70 116.98 1uzh s GLU 338 Ca 0.31 2.16 -0.26 0.00 -2.50 0.00 0.00 54.97 54.68 1uzh s GLU 338 Cb -0.00 -2.61 -0.07 0.00 0.00 0.00 0.00 34.13 31.45 1uzh s GLU 338 CO -0.22 -0.67 1.63 -0.09 0.02 0.00 0.00 175.26 175.93 1uzh h ARG 339 N 2.34 -0.42 -0.33 4.30 2.43 -1.98 -0.29 114.38 120.43 1uzh h ARG 339 Ca -0.50 0.03 -0.11 0.00 -0.81 0.00 0.00 59.98 58.59 1uzh h ARG 339 Cb 1.26 0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 30.90 1uzh h ARG 339 CO 0.61 -0.28 -0.24 0.93 -1.51 0.00 0.00 179.97 179.48 1uzh h GLU 340 N -0.44 0.74 -0.64 0.20 4.39 -1.92 0.09 114.58 117.00 1uzh h GLU 340 Ca 0.05 -0.36 0.09 0.00 0.34 0.00 0.00 59.36 59.48 1uzh h GLU 340 Cb 0.50 -0.00 -0.07 0.00 -0.10 0.00 0.00 28.75 29.07 1uzh h GLU 340 CO -0.20 0.98 0.27 0.28 -1.16 0.00 0.00 179.01 179.17 1uzh h VAL 341 N 0.51 0.79 -0.14 3.13 2.07 -1.75 -2.00 116.25 118.87 1uzh h VAL 341 Ca 0.06 -0.16 -0.07 0.00 0.82 0.00 0.00 66.70 67.36 1uzh h VAL 341 Cb 0.80 0.29 -0.00 0.00 -1.52 0.00 0.00 31.29 30.85 1uzh h VAL 341 CO 0.06 0.08 -0.17 0.74 0.02 0.00 0.00 177.57 178.31 1uzh h THR 342 N 0.46 1.35 -0.86 2.57 2.02 -0.58 -2.47 112.91 115.39 1uzh h THR 342 Ca 0.32 -1.36 0.09 0.00 0.77 0.00 0.00 66.41 66.24 1uzh h THR 342 Cb 0.38 1.91 -0.06 0.00 -1.74 0.00 0.00 68.15 68.64 1uzh h THR 342 CO -0.30 0.40 0.56 -0.07 0.37 0.00 0.00 175.52 176.48 1uzh h LEU 343 N -0.01 0.78 0.54 2.58 3.38 -0.91 -0.45 115.31 121.21 1uzh h LEU 343 Ca 0.02 0.02 -0.03 0.00 0.09 0.00 0.00 57.88 57.98 1uzh h LEU 343 Cb 0.71 -0.14 0.01 0.00 0.09 0.00 0.00 40.66 41.32 1uzh h LEU 343 CO 0.04 0.47 -0.26 1.23 0.09 0.00 0.00 178.44 180.01 1uzh h GLY 344 N 0.87 -0.76 2.00 0.83 0.00 -1.10 -2.37 103.07 102.54 1uzh h GLY 344 Ca 0.39 0.28 0.00 0.00 0.00 0.00 0.00 47.33 48.01 1uzh h GLY 344 CO -0.16 -0.27 0.00 0.27 0.00 0.00 0.00 176.54 176.37 1uzh h PHE 345 N -0.79 0.00 -0.27 5.60 -5.15 -1.18 -2.31 116.94 112.85 1uzh h PHE 345 Ca -0.07 0.00 -0.02 0.00 -0.20 0.00 0.00 57.97 57.68 1uzh h PHE 345 Cb 0.58 0.00 -0.01 0.00 0.22 0.00 0.00 35.95 36.74 1uzh h PHE 345 CO -0.03 0.00 0.09 0.28 -2.00 0.00 0.00 178.31 176.66 1uzh h VAL 346 N 0.00 1.19 -0.63 0.88 2.07 -1.05 -0.15 116.25 118.56 1uzh h VAL 346 Ca 0.00 -0.61 0.03 0.00 0.82 0.00 0.00 66.70 66.94 1uzh h VAL 346 Cb 0.73 1.08 -0.04 0.00 -1.52 0.00 0.00 31.29 31.55 1uzh h VAL 346 CO 0.00 0.20 0.39 0.44 0.02 0.00 0.00 177.57 178.62 1uzh h ASP 347 N 0.28 0.63 0.24 0.57 3.32 -1.15 -0.96 116.42 119.36 1uzh h ASP 347 Ca 0.09 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.12 1uzh h ASP 347 Cb 0.22 -0.13 -0.00 0.00 0.22 0.00 0.00 39.33 39.64 1uzh h ASP 347 CO -0.00 0.44 -0.12 -0.07 -1.72 0.00 0.00 179.24 177.77 1uzh h LEU 348 N 0.76 0.00 0.14 1.55 3.38 -1.19 -0.45 115.31 119.50 1uzh h LEU 348 Ca 0.25 0.00 -0.29 0.00 0.09 0.00 0.00 57.88 57.93 1uzh h LEU 348 Cb 0.02 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.77 1uzh h LEU 348 CO -0.10 0.12 -1.32 0.24 0.09 0.00 0.00 178.44 177.47 1uzh h MET 349 N 0.00 0.29 0.00 1.13 2.86 -0.03 -3.41 114.93 115.78 1uzh h MET 349 Ca -0.00 -0.50 -0.34 0.00 -2.06 0.00 0.00 59.70 56.80 1uzh h MET 349 Cb 0.27 0.19 -0.06 0.00 0.06 0.00 0.00 31.60 32.05 1uzh h MET 349 CO 0.02 1.22 -2.28 0.54 1.06 0.00 0.00 176.91 177.47 1uzh n ARG 350 N -3.53 0.85 -2.86 1.72 1.74 -0.46 -0.66 116.66 113.46 1uzh n ARG 350 Ca -0.11 0.05 -0.23 0.00 -0.77 0.00 0.00 57.85 56.79 1uzh n ARG 350 Cb 1.04 -1.47 0.02 0.00 -1.02 0.00 0.00 32.46 31.03 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 -5.65 5.69 -0.03 0.55 1.01 -0.20 -4.26 116.67 113.79 1uzh s ASP 351 Ca -0.18 0.26 0.05 0.00 0.71 0.00 0.00 52.55 53.40 1uzh s ASP 351 Cb 0.06 -1.41 -0.24 0.00 1.01 0.00 0.00 42.92 42.34 1uzh s ASP 351 CO 0.66 -0.83 0.73 -0.78 0.21 0.00 0.00 175.17 175.15 1uzh h ASP 352 N 0.27 0.15 -2.99 0.27 3.58 -1.91 -3.45 116.42 112.34 1uzh h ASP 352 Ca -0.45 -0.27 -0.27 0.00 0.42 0.00 0.00 57.03 56.46 1uzh h ASP 352 Cb 1.26 -0.05 -0.35 0.00 1.72 0.00 0.00 39.33 41.92 1uzh h ASP 352 CO 0.57 1.24 -0.60 -0.47 -2.88 0.00 0.00 179.24 177.09 1uzh s TYR 353 N -2.61 -0.27 -0.20 0.28 5.04 -1.26 -0.42 117.35 117.91 1uzh s TYR 353 Ca -0.08 0.73 0.00 0.00 -2.44 0.00 0.00 57.07 55.29 1uzh s TYR 353 Cb 0.08 -0.18 0.05 0.00 0.35 0.00 0.00 41.96 42.25 1uzh s TYR 353 CO 0.82 -0.31 -0.06 0.08 -1.34 0.00 0.00 175.55 174.74 1uzh s VAL 354 N 2.34 1.38 0.46 3.14 1.01 0.19 -5.00 120.40 123.92 1uzh s VAL 354 Ca 0.03 -0.96 -0.23 0.00 0.00 0.00 0.00 61.98 60.82 1uzh s VAL 354 Cb -0.12 -1.58 -0.07 0.00 0.00 0.00 0.00 36.38 34.60 1uzh s VAL 354 CO -0.07 0.03 1.16 -1.61 0.00 0.00 0.00 175.10 174.61 1uzh s GLU 355 N 1.49 3.77 0.15 2.72 0.41 -1.26 -0.17 118.70 125.81 1uzh s GLU 355 Ca -0.02 1.76 -0.33 0.00 -0.41 0.00 0.00 54.97 55.96 1uzh s GLU 355 Cb -0.17 -2.40 -0.17 0.00 -1.78 0.00 0.00 34.13 29.61 1uzh s GLU 355 CO -0.07 -0.54 1.02 1.17 -0.49 0.00 0.00 175.26 176.35 1uzh n LYS 356 N -0.49 0.75 -3.18 1.61 4.81 -1.26 -4.75 118.16 115.64 1uzh n LYS 356 Ca 0.07 0.27 0.01 0.00 -0.87 0.00 0.00 58.31 57.79 1uzh n LYS 356 Cb 0.48 -1.67 -0.01 0.00 0.02 0.00 0.00 35.03 33.86 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 -1.48 0.55 3.14 -1.08 -0.12 -4.94 116.67 112.53 1uzh s ASP 357 Ca 0.74 -0.66 0.24 0.00 -0.52 0.00 0.00 52.55 52.35 1uzh s ASP 357 Cb -0.94 1.90 1.56 0.00 -1.46 0.00 0.00 42.92 43.99 1uzh s ASP 357 CO 0.54 -0.17 2.20 0.03 0.52 0.00 0.00 175.17 178.28 1uzh h ARG 358 N 7.01 0.00 0.00 4.34 2.47 -1.91 -0.93 114.38 125.36 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 1.18 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.50 1uzh h ARG 358 CO 0.09 0.01 0.00 -1.13 0.56 0.00 0.00 179.97 179.51 1uzh n SER 359 N -4.12 0.35 -0.36 7.04 3.41 -1.26 -1.69 113.62 116.99 1uzh n SER 359 Ca -0.03 0.58 0.04 0.00 -0.26 0.00 0.00 58.87 59.21 1uzh n SER 359 Cb 0.10 -0.66 0.11 0.00 -0.26 0.00 0.00 64.21 63.50 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 -1.88 2.72 -1.02 4.33 1.74 -0.48 -4.77 116.66 117.29 1uzh n ARG 360 Ca 0.03 -2.02 -0.01 0.00 -0.77 0.00 0.00 57.85 55.08 1uzh n ARG 360 Cb 0.21 -1.28 -0.00 0.00 -1.02 0.00 0.00 32.46 30.37 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 -0.27 0.49 3.45 -0.13 0.00 -0.68 -4.29 105.19 103.76 1uzh n GLY 361 Ca 0.09 -0.35 -0.44 0.00 0.00 0.00 0.00 46.02 45.32 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 -1.96 4.85 -0.16 -0.61 1.01 -0.48 -4.90 121.20 118.96 1uzh s ILE 362 Ca 0.00 -0.44 0.17 0.00 0.00 0.00 0.00 60.65 60.38 1uzh s ILE 362 Cb 0.00 -4.30 -0.03 0.00 0.01 0.00 0.00 42.46 38.13 1uzh s ILE 362 CO 0.00 -0.81 1.11 1.88 0.00 0.00 0.00 174.94 177.12 1uzh h TYR 363 N 9.00 0.00 -4.00 3.97 -1.99 -1.92 -0.27 116.97 121.76 1uzh h TYR 363 Ca -0.27 0.00 -0.38 0.00 2.00 0.00 0.00 58.73 60.07 1uzh h TYR 363 Cb 1.09 0.00 -0.25 0.00 2.00 0.00 0.00 36.73 39.58 1uzh h TYR 363 CO 0.76 0.47 -0.77 -0.06 -0.00 0.00 0.00 178.16 178.55 1uzh s PHE 364 N -2.99 0.95 0.16 4.88 0.08 -1.26 -4.89 117.98 114.90 1uzh s PHE 364 Ca 0.00 -0.33 -0.31 0.00 0.12 0.00 0.00 56.93 56.41 1uzh s PHE 364 Cb 0.08 -0.57 -0.10 0.00 -0.57 0.00 0.00 43.02 41.86 1uzh s PHE 364 CO 0.78 -0.00 1.65 0.99 -0.10 0.00 0.00 175.22 178.53 1uzh s THR 365 N -0.79 2.53 -0.21 0.64 2.01 -1.26 -4.18 115.64 114.38 1uzh s THR 365 Ca -0.01 0.31 -0.01 0.00 0.31 0.00 0.00 61.69 62.29 1uzh s THR 365 Cb -0.07 -3.20 0.02 0.00 0.01 0.00 0.00 72.50 69.26 1uzh s THR 365 CO 0.01 0.02 -0.13 -1.58 -0.69 0.00 0.00 174.62 172.25 1uzh s GLN 366 N 1.55 2.99 -0.33 4.92 2.00 0.76 -4.89 119.66 126.66 1uzh s GLN 366 Ca 0.73 -0.85 -0.09 0.00 -2.00 0.00 0.00 55.36 53.15 1uzh s GLN 366 Cb -0.45 -2.78 0.01 0.00 0.80 0.00 0.00 33.01 30.59 1uzh s GLN 366 CO 0.32 -0.27 0.15 0.34 -0.50 0.00 0.00 175.29 175.33 1uzh s ASP 367 N 1.33 5.52 0.00 6.67 -1.08 -1.26 -0.63 116.67 127.21 1uzh s ASP 367 Ca 0.03 -0.73 0.00 0.00 -0.52 0.00 0.00 52.55 51.33 1uzh s ASP 367 Cb -0.15 -1.98 0.00 0.00 -1.46 0.00 0.00 42.92 39.34 1uzh s ASP 367 CO -0.08 -0.26 0.00 0.79 0.52 0.00 0.00 175.17 176.14 1uzh n TRP 368 N 4.96 0.00 0.00 -5.34 7.02 0.44 -4.25 117.44 120.27 1uzh n TRP 368 Ca -0.13 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.35 1uzh n TRP 368 Cb 0.48 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 29.37 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 -0.39 0.00 -4.69 -0.99 7.64 -1.26 -4.90 113.62 109.03 1uzh n SER 370 Ca 0.00 0.00 -0.45 0.00 1.01 0.00 0.00 58.87 59.43 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 -0.04 2.28 -1.64 1.43 0.00 -1.26 -4.89 117.12 113.00 1uzh n MET 371 Ca 0.00 0.82 -0.38 0.00 -0.00 0.00 0.00 57.70 58.14 1uzh n MET 371 Cb 0.00 -2.57 0.05 0.00 0.00 0.00 0.00 33.22 30.70 1uzh n MET 371 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 175.97 173.67 1uzh n PRO 372 N 3.00 1.04 -2.74 2.12 -0.02 -1.26 -4.91 135.00 132.22 1uzh n PRO 372 Ca 0.14 0.40 -0.33 0.00 -2.02 0.00 0.00 63.50 61.69 1uzh n PRO 372 Cb 0.31 -2.22 -0.06 0.00 -0.02 0.00 0.00 33.50 31.51 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 -1.17 2.33 -0.21 -1.23 0.00 -1.26 -4.92 107.32 100.84 1uzh s GLY 373 Ca 0.75 0.35 -0.10 0.00 0.00 0.00 0.00 44.72 45.72 1uzh s GLY 373 CO 0.48 0.63 0.15 0.14 0.00 0.00 0.00 173.10 174.50 1uzh s VAL 374 N -2.27 5.39 -0.11 1.40 1.01 0.17 -1.63 120.40 124.36 1uzh s VAL 374 Ca 0.61 0.20 -0.29 0.00 0.00 0.00 0.00 61.98 62.50 1uzh s VAL 374 Cb -0.09 -3.49 -0.05 0.00 0.00 0.00 0.00 36.38 32.75 1uzh s VAL 374 CO 0.17 0.40 1.69 -0.32 0.00 0.00 0.00 175.10 177.04 1uzh s MET 375 N 0.64 4.01 0.32 2.72 1.75 -0.11 -4.20 119.30 124.44 1uzh s MET 375 Ca 0.08 2.05 -0.28 0.00 -1.25 0.00 0.00 55.69 56.28 1uzh s MET 375 Cb -0.12 -4.03 -0.10 0.00 2.84 0.00 0.00 34.83 33.42 1uzh s MET 375 CO 0.01 -1.05 1.21 -1.25 -0.65 0.00 0.00 175.02 173.28 1uzh s PRO 376 N 4.37 4.42 -0.22 4.11 0.04 -1.26 -1.18 135.00 145.29 1uzh s PRO 376 Ca 0.75 2.00 0.01 0.00 0.04 0.00 0.00 61.00 63.80 1uzh s PRO 376 Cb -0.31 -3.05 0.03 0.00 0.04 0.00 0.00 34.50 31.21 1uzh s PRO 376 CO 0.30 -0.05 -0.15 0.08 0.04 0.00 0.00 177.00 177.22 1uzh s VAL 377 N -1.19 2.26 -0.32 -0.36 1.01 -0.32 -1.27 120.40 120.21 1uzh s VAL 377 Ca 0.48 -1.15 -0.15 0.00 0.00 0.00 0.00 61.98 61.17 1uzh s VAL 377 Cb -0.35 -2.10 -0.02 0.00 0.00 0.00 0.00 36.38 33.91 1uzh s VAL 377 CO 0.46 0.32 0.35 0.00 0.00 0.00 0.00 175.10 176.23 1uzh s ALA 378 N 1.25 3.52 -0.12 5.51 0.00 0.26 -0.98 121.76 131.19 1uzh s ALA 378 Ca 0.00 -1.10 -0.16 0.00 0.00 0.00 0.00 51.96 50.71 1uzh s ALA 378 Cb -0.16 -2.77 0.04 0.00 0.00 0.00 0.00 23.12 20.24 1uzh s ALA 378 CO -0.09 -0.93 0.42 0.45 0.00 0.00 0.00 175.76 175.61 1uzh s SER 379 N 1.71 -0.40 0.00 0.00 0.15 -1.26 -0.30 113.70 113.60 1uzh s SER 379 Ca 0.12 0.69 0.00 0.00 0.70 0.00 0.00 55.95 57.46 1uzh s SER 379 Cb -0.16 0.73 0.00 0.00 -1.71 0.00 0.00 66.02 64.88 1uzh s SER 379 CO 0.11 -0.24 0.00 0.61 1.20 0.00 0.00 173.24 174.93 1uzh n GLY 380 N 2.41 2.53 2.26 9.45 0.00 -1.26 -4.58 105.19 116.01 1uzh n GLY 380 Ca -0.15 -0.72 -0.13 0.00 0.00 0.00 0.00 46.02 45.01 1uzh n GLY 380 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1uzh n GLY 381 N 0.00 -0.04 3.76 -0.02 0.00 -1.26 -1.56 105.19 106.07 1uzh n GLY 381 Ca 0.00 -0.34 -0.29 0.00 0.00 0.00 0.00 46.02 45.40 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 -2.64 4.38 0.30 -0.61 -4.36 -1.26 -4.12 121.20 112.88 1uzh s ILE 382 Ca 0.00 -0.96 0.03 0.00 -0.26 0.00 0.00 60.65 59.45 1uzh s ILE 382 Cb 0.00 -3.16 -0.01 0.00 1.25 0.00 0.00 42.46 40.54 1uzh s ILE 382 CO 0.00 0.02 0.33 0.00 0.24 0.00 0.00 174.94 175.53 1uzh n HIS 383 N 0.14 -0.99 -0.34 1.37 1.44 -1.26 -4.27 115.22 111.31 1uzh n HIS 383 Ca -0.09 -2.25 0.18 0.00 -2.01 0.00 0.00 57.72 53.55 1uzh n HIS 383 Cb 0.53 0.36 0.40 0.00 0.12 0.00 0.00 29.99 31.40 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 1.91 0.58 0.00 0.61 -1.51 -1.91 0.05 116.25 115.98 1uzh h VAL 384 Ca -0.22 -0.20 -0.01 0.00 -1.23 0.00 0.00 66.70 65.04 1uzh h VAL 384 Cb 1.04 -0.05 -0.00 0.00 -2.13 0.00 0.00 31.29 30.14 1uzh h VAL 384 CO 0.31 0.11 -0.07 -0.50 -1.23 0.00 0.00 177.57 176.19 1uzh h TRP 385 N 0.58 0.00 0.00 5.19 4.06 -1.94 -2.12 115.95 121.72 1uzh h TRP 385 Ca 0.61 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.56 1uzh h TRP 385 Cb 1.21 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.37 1uzh h TRP 385 CO -0.00 0.07 0.00 0.45 -3.56 0.00 0.00 178.44 175.39 1uzh h HIS 386 N 0.00 0.00 -0.46 0.49 3.86 -1.38 -3.39 115.15 114.26 1uzh h HIS 386 Ca -0.00 0.00 0.09 0.00 -1.16 0.00 0.00 60.37 59.30 1uzh h HIS 386 Cb 0.30 0.00 -0.09 0.00 1.06 0.00 0.00 27.41 28.68 1uzh h HIS 386 CO 0.00 0.00 -0.15 1.98 0.86 0.00 0.00 177.93 180.62 1uzh h MET 387 N 0.00 -0.05 -0.39 2.45 -1.53 -1.41 -0.74 114.93 113.27 1uzh h MET 387 Ca 0.00 0.00 0.03 0.00 -3.44 0.00 0.00 59.70 56.30 1uzh h MET 387 Cb 0.77 0.01 -0.04 0.00 -0.55 0.00 0.00 31.60 31.79 1uzh h MET 387 CO 0.00 -0.03 0.18 -1.35 0.14 0.00 0.00 176.91 175.85 1uzh h PRO 388 N -0.05 0.36 -0.91 0.39 0.11 -1.81 -0.96 132.00 129.14 1uzh h PRO 388 Ca 0.22 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 66.30 1uzh h PRO 388 Cb 0.39 -0.08 -0.04 0.00 0.11 0.00 0.00 31.00 31.38 1uzh h PRO 388 CO -0.50 0.24 0.52 0.00 -0.21 0.00 0.00 178.00 178.04 1uzh h ALA 389 N 1.22 1.16 -0.28 -0.75 0.00 -1.61 -0.41 119.26 118.58 1uzh h ALA 389 Ca 0.17 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 1uzh h ALA 389 Cb 0.10 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 1uzh h ALA 389 CO -0.13 0.64 0.12 -0.07 0.00 0.00 0.00 179.25 179.81 1uzh h LEU 390 N 1.26 0.39 -0.70 0.00 3.38 -0.64 0.21 115.31 119.20 1uzh h LEU 390 Ca 0.32 -0.16 -0.06 0.00 0.09 0.00 0.00 57.88 58.07 1uzh h LEU 390 Cb -0.01 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 40.61 1uzh h LEU 390 CO -0.06 0.44 0.20 0.58 0.09 0.00 0.00 178.44 179.70 1uzh h VAL 391 N 0.31 1.26 -0.47 1.22 2.07 -0.96 -0.84 116.25 118.84 1uzh h VAL 391 Ca 0.09 -0.92 -0.03 0.00 0.82 0.00 0.00 66.70 66.66 1uzh h VAL 391 Cb 0.18 0.52 -0.02 0.00 -1.52 0.00 0.00 31.29 30.45 1uzh h VAL 391 CO -0.01 0.36 0.18 -0.08 0.02 0.00 0.00 177.57 178.04 1uzh h GLU 392 N 1.04 0.71 0.09 1.57 4.22 -0.88 -0.37 114.58 120.96 1uzh h GLU 392 Ca 0.22 -0.13 -0.00 0.00 0.08 0.00 0.00 59.36 59.53 1uzh h GLU 392 Cb 0.33 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.47 1uzh h GLU 392 CO -0.00 0.64 -0.04 0.82 -2.18 0.00 0.00 179.01 178.25 1uzh h ILE 393 N 0.62 1.16 0.00 2.32 2.04 -0.69 -3.38 117.51 119.58 1uzh h ILE 393 Ca 0.16 -1.03 -0.24 0.00 1.00 0.00 0.00 64.86 64.75 1uzh h ILE 393 Cb 0.20 1.80 -0.04 0.00 -0.74 0.00 0.00 36.82 38.04 1uzh h ILE 393 CO -0.01 0.25 -1.58 0.49 0.00 0.00 0.00 178.15 177.29 1uzh n PHE 394 N -4.92 1.01 -4.38 1.37 3.72 -0.34 -5.02 117.46 108.89 1uzh n PHE 394 Ca -0.09 0.35 0.00 0.00 -0.05 0.00 0.00 57.45 57.67 1uzh n PHE 394 Cb 0.25 -1.15 0.00 0.00 -0.94 0.00 0.00 39.48 37.64 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 -0.96 0.13 1.37 0.00 -0.15 -4.27 105.19 102.81 1uzh n GLY 395 Ca -0.14 -1.18 -0.00 0.00 0.00 0.00 0.00 46.02 44.70 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 -0.77 1.61 3.32 -1.90 -3.39 116.42 115.29 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 0.62 2.50 0.47 -1.72 0.00 0.00 179.24 181.11 1uzh n ASP 397 N -3.59 4.54 -3.51 6.45 8.00 -1.26 -3.20 116.55 123.97 1uzh n ASP 397 Ca -0.00 -2.97 -0.11 0.00 0.71 0.00 0.00 54.79 52.41 1uzh n ASP 397 Cb 0.66 -1.58 -0.03 0.00 -0.02 0.00 0.00 41.12 40.15 1uzh n ASP 397 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1uzh s ALA 398 N 1.98 -1.30 -0.13 2.24 0.00 -1.26 -4.23 121.76 119.05 1uzh s ALA 398 Ca 0.44 0.26 -0.01 0.00 0.00 0.00 0.00 51.96 52.64 1uzh s ALA 398 Cb 0.10 0.80 -0.02 0.00 0.00 0.00 0.00 23.12 24.00 1uzh s ALA 398 CO -0.03 -0.71 -0.09 0.00 0.00 0.00 0.00 175.76 174.93 1uzh s LEU 400 N 0.23 3.10 -0.11 0.00 1.43 0.66 -0.57 118.68 123.42 1uzh s LEU 400 Ca -0.06 -0.28 0.01 0.00 -1.03 0.00 0.00 54.13 52.77 1uzh s LEU 400 Cb -0.15 -1.79 -0.02 0.00 0.03 0.00 0.00 46.19 44.27 1uzh s LEU 400 CO 0.04 0.03 -0.14 -1.10 0.23 0.00 0.00 176.35 175.41 1uzh s GLN 401 N 1.20 3.19 -0.36 1.70 -0.21 0.58 -0.87 119.66 124.91 1uzh s GLN 401 Ca 0.03 -0.70 0.01 0.00 0.02 0.00 0.00 55.36 54.72 1uzh s GLN 401 Cb -0.15 -2.56 0.11 0.00 1.00 0.00 0.00 33.01 31.42 1uzh s GLN 401 CO 0.00 0.29 0.13 -0.06 -2.12 0.00 0.00 175.29 173.53 1uzh s PHE 402 N 0.14 2.27 0.00 0.91 0.08 -0.27 -4.12 117.98 116.99 1uzh s PHE 402 Ca -0.07 -2.24 0.00 0.00 0.12 0.00 0.00 56.93 54.74 1uzh s PHE 402 Cb -0.15 -2.06 0.00 0.00 -0.57 0.00 0.00 43.02 40.24 1uzh s PHE 402 CO 0.05 -0.86 0.00 0.41 -0.10 0.00 0.00 175.22 174.72 1uzh n GLY 403 N 4.32 0.71 0.38 4.36 0.00 -1.26 -3.39 105.19 110.30 1uzh n GLY 403 Ca 0.02 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.20 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 1.43 1.27 -0.02 0.00 -1.92 0.11 103.07 103.93 1uzh h GLY 404 Ca 0.00 -0.29 0.00 0.00 0.00 0.00 0.00 47.33 47.04 1uzh h GLY 404 CO 0.00 -0.05 0.00 0.61 0.00 0.00 0.00 176.54 177.10 1uzh n GLY 405 N -1.41 -0.48 1.00 4.60 0.00 -1.26 -0.55 105.19 107.09 1uzh n GLY 405 Ca 0.22 -0.06 -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 -1.13 0.65 0.98 2.61 -1.04 0.09 -4.66 114.28 111.78 1uzh n THR 406 Ca 0.07 0.20 0.11 0.00 -2.04 0.00 0.00 64.05 62.39 1uzh n THR 406 Cb 0.06 -1.56 0.54 0.00 -1.82 0.00 0.00 70.33 67.55 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 -3.28 0.00 -0.75 -4.42 4.32 0.15 -2.04 117.00 110.97 1uzh n LEU 407 Ca -0.01 0.35 0.12 0.00 -0.02 0.00 0.00 56.01 56.45 1uzh n LEU 407 Cb 0.26 -0.35 0.20 0.00 -1.62 0.00 0.00 43.42 41.91 1uzh n LEU 407 CO 0.00 -0.09 0.65 0.61 -1.22 0.00 0.00 177.39 177.34 1uzh n GLY 408 N 0.67 0.57 3.74 -0.72 0.00 0.29 -4.92 105.19 104.82 1uzh n GLY 408 Ca 0.09 -0.61 -0.41 0.00 0.00 0.00 0.00 46.02 45.08 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 -2.08 2.99 0.60 1.61 5.04 -0.86 -4.91 115.29 117.66 1uzh s HIS 409 Ca 0.29 0.98 0.40 0.00 -1.54 0.00 0.00 55.06 55.19 1uzh s HIS 409 Cb 0.20 -3.85 2.18 0.00 0.04 0.00 0.00 32.58 31.15 1uzh s HIS 409 CO 0.35 -2.81 2.31 -1.00 -2.34 0.00 0.00 174.74 171.25 1uzh h PRO 410 N 5.10 0.00 -0.23 2.88 0.13 -1.90 -1.93 132.00 136.05 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 0.79 0.01 0.00 0.91 -0.23 0.00 0.00 178.00 179.47 1uzh n TRP 411 N -3.27 0.28 0.00 1.56 8.01 -1.26 -5.09 117.44 117.67 1uzh n TRP 411 Ca -0.03 -0.15 0.00 0.00 -1.31 0.00 0.00 57.50 56.02 1uzh n TRP 411 Cb 0.10 -0.00 0.00 0.00 -2.01 0.00 0.00 31.31 29.40 1uzh n TRP 411 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1uzh n GLY 412 N 1.39 -2.64 0.12 6.99 0.00 -0.73 -4.69 105.19 105.63 1uzh n GLY 412 Ca 0.17 -2.09 -0.13 0.00 0.00 0.00 0.00 46.02 43.97 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 0.30 0.06 1.61 2.35 -1.86 -1.71 115.58 116.33 1uzh h ASN 413 Ca 0.00 -0.51 0.00 0.00 -0.55 0.00 0.00 56.30 55.24 1uzh h ASN 413 Cb 0.00 -0.09 -0.00 0.00 0.05 0.00 0.00 38.32 38.28 1uzh h ASN 413 CO 0.00 0.75 -0.05 0.00 -1.65 0.00 0.00 177.43 176.48 1uzh h ALA 414 N 0.56 -0.10 -0.82 -0.83 0.00 -1.75 0.26 119.26 116.59 1uzh h ALA 414 Ca 0.01 -0.02 0.04 0.00 0.00 0.00 0.00 54.91 54.95 1uzh h ALA 414 Cb 0.68 0.06 -0.05 0.00 0.00 0.00 0.00 17.79 18.48 1uzh h ALA 414 CO 0.03 -0.56 0.52 -1.35 0.00 0.00 0.00 179.25 177.89 1uzh h PRO 415 N -0.11 0.96 -0.59 0.00 0.11 -1.84 -0.70 132.00 129.83 1uzh h PRO 415 Ca 0.00 -0.06 0.07 0.00 0.11 0.00 0.00 66.00 66.12 1uzh h PRO 415 Cb 0.10 -0.22 -0.06 0.00 0.11 0.00 0.00 31.00 30.94 1uzh h PRO 415 CO -0.01 0.63 0.27 0.78 -0.21 0.00 0.00 178.00 179.46 1uzh h GLY 416 N 0.99 0.83 0.88 -0.55 0.00 -0.88 -0.39 103.07 103.94 1uzh h GLY 416 Ca 0.34 -0.17 -0.03 0.00 0.00 0.00 0.00 47.33 47.47 1uzh h GLY 416 CO -0.13 0.06 0.06 0.00 0.00 0.00 0.00 176.54 176.53 1uzh h ALA 417 N 1.36 0.36 -0.71 3.60 0.00 -0.17 -2.49 119.26 121.21 1uzh h ALA 417 Ca 0.28 -0.17 0.04 0.00 0.00 0.00 0.00 54.91 55.06 1uzh h ALA 417 Cb 0.27 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 17.90 1uzh h ALA 417 CO -0.23 0.02 0.43 0.00 0.00 0.00 0.00 179.25 179.47 1uzh h ALA 418 N 0.89 0.94 -0.46 0.00 0.00 -0.38 0.67 119.26 120.92 1uzh h ALA 418 Ca 0.09 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 55.00 1uzh h ALA 418 Cb 0.29 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 1uzh h ALA 418 CO 0.00 0.18 0.27 0.00 0.00 0.00 0.00 179.25 179.70 1uzh h ALA 419 N 1.32 0.58 -0.51 0.00 0.00 -0.97 0.14 119.26 119.83 1uzh h ALA 419 Ca 0.29 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 55.14 1uzh h ALA 419 Cb 0.08 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 1uzh h ALA 419 CO -0.13 -0.04 0.09 -0.91 0.00 0.00 0.00 179.25 178.26 1uzh h ASN 420 N 0.55 0.80 -0.31 0.00 -0.26 -0.94 -1.26 115.58 114.16 1uzh h ASN 420 Ca 0.18 -0.25 -0.06 0.00 -0.56 0.00 0.00 56.30 55.61 1uzh h ASN 420 Cb 0.01 -0.21 -0.01 0.00 -1.06 0.00 0.00 38.32 37.05 1uzh h ASN 420 CO -0.08 0.85 -0.05 -0.09 -1.06 0.00 0.00 177.43 177.00 1uzh h ARG 421 N 0.72 0.59 -0.05 0.81 9.65 -0.45 -1.17 114.38 124.48 1uzh h ARG 421 Ca 0.16 -0.21 0.03 0.00 -1.10 0.00 0.00 59.98 58.85 1uzh h ARG 421 Cb 0.38 -0.04 -0.03 0.00 -1.39 0.00 0.00 29.97 28.89 1uzh h ARG 421 CO 0.01 0.75 -0.12 0.28 2.80 0.00 0.00 179.97 183.69 1uzh h VAL 422 N 0.37 0.69 -0.63 0.20 2.07 -0.72 -0.82 116.25 117.40 1uzh h VAL 422 Ca 0.08 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.70 1uzh h VAL 422 Cb 0.52 0.69 -0.07 0.00 -1.52 0.00 0.00 31.29 30.91 1uzh h VAL 422 CO 0.03 0.00 0.25 0.00 0.02 0.00 0.00 177.57 177.87 1uzh h ALA 423 N 0.83 0.83 -0.21 1.67 0.00 -1.11 0.11 119.26 121.39 1uzh h ALA 423 Ca 0.06 0.08 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 1uzh h ALA 423 Cb 0.26 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 1uzh h ALA 423 CO -0.15 -0.17 0.04 1.25 0.00 0.00 0.00 179.25 180.22 1uzh h LEU 424 N 0.44 0.32 -0.80 0.00 5.85 -1.01 -2.04 115.31 118.07 1uzh h LEU 424 Ca 0.32 -0.25 -0.03 0.00 0.84 0.00 0.00 57.88 58.76 1uzh h LEU 424 Cb 0.39 -0.09 -0.04 0.00 0.37 0.00 0.00 40.66 41.30 1uzh h LEU 424 CO -0.30 0.49 0.40 -0.33 -0.34 0.00 0.00 178.44 178.35 1uzh h GLU 425 N 0.14 1.15 -0.45 1.25 5.08 -0.82 -0.51 114.58 120.42 1uzh h GLU 425 Ca 0.06 -0.16 -0.03 0.00 -1.00 0.00 0.00 59.36 58.23 1uzh h GLU 425 Cb 0.30 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 29.32 1uzh h GLU 425 CO 0.00 0.88 0.15 0.00 -1.00 0.00 0.00 179.01 179.04 1uzh h ALA 426 N 1.21 0.59 -0.73 3.43 0.00 -0.75 -0.04 119.26 122.97 1uzh h ALA 426 Ca 0.28 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 1uzh h ALA 426 Cb 0.10 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 1uzh h ALA 426 CO -0.04 0.24 0.38 0.00 0.00 0.00 0.00 179.25 179.83 1uzh h THR 428 N 1.02 1.25 -0.18 0.00 2.02 -0.75 -0.85 112.91 115.42 1uzh h THR 428 Ca 0.26 -0.87 0.01 0.00 0.77 0.00 0.00 66.41 66.58 1uzh h THR 428 Cb 0.08 1.34 -0.01 0.00 -1.74 0.00 0.00 68.15 67.82 1uzh h THR 428 CO -0.04 0.27 0.09 -0.61 0.37 0.00 0.00 175.52 175.61 1uzh h GLN 429 N 0.21 0.19 -0.37 6.66 4.15 -0.93 -1.40 115.11 123.61 1uzh h GLN 429 Ca 0.07 -0.01 0.02 0.00 0.77 0.00 0.00 58.65 59.50 1uzh h GLN 429 Cb 0.39 -0.04 -0.03 0.00 0.21 0.00 0.00 27.48 28.01 1uzh h GLN 429 CO 0.01 0.12 0.21 0.00 -1.93 0.00 0.00 178.83 177.24 1uzh h ALA 430 N 1.09 0.46 -0.25 3.38 0.00 -1.04 -0.60 119.26 122.30 1uzh h ALA 430 Ca 0.07 -0.00 0.05 0.00 0.00 0.00 0.00 54.91 55.03 1uzh h ALA 430 Cb 0.01 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 17.66 1uzh h ALA 430 CO -0.05 -0.14 -0.04 -0.09 0.00 0.00 0.00 179.25 178.93 1uzh h ARG 431 N 0.43 0.02 -0.01 0.00 2.43 -1.00 -1.46 114.38 114.79 1uzh h ARG 431 Ca 0.15 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.32 1uzh h ARG 431 Cb 0.01 -0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.56 1uzh h ARG 431 CO -0.07 0.01 0.01 -0.91 -1.51 0.00 0.00 179.97 177.50 1uzh h ASN 432 N 0.02 0.00 0.49 -3.80 -0.26 -0.74 -0.87 115.58 110.42 1uzh h ASN 432 Ca 0.12 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.86 1uzh h ASN 432 Cb 0.18 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.44 1uzh h ASN 432 CO -0.24 0.00 -0.05 -0.62 -1.06 0.00 0.00 177.43 175.46 1uzh n GLU 433 N -4.30 0.51 0.00 0.81 1.02 -0.28 -4.90 120.64 113.51 1uzh n GLU 433 Ca -0.03 -0.08 0.00 0.00 -0.02 0.00 0.00 57.16 57.03 1uzh n GLU 433 Cb 0.10 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.02 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 1.29 0.59 3.77 0.62 0.00 -0.33 -5.08 105.19 106.04 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 -0.85 4.17 -0.59 1.61 0.52 -0.63 -4.97 118.95 118.22 1uzh s ARG 435 Ca 0.00 1.93 -0.23 0.00 -0.52 0.00 0.00 55.73 56.91 1uzh s ARG 435 Cb 0.00 -2.81 0.06 0.00 0.52 0.00 0.00 34.95 32.71 1uzh s ARG 435 CO 0.00 -0.24 0.90 0.34 0.02 0.00 0.00 175.30 176.31 1uzh s ASP 436 N -0.96 6.24 0.36 0.23 -1.08 -1.26 -4.34 116.67 115.86 1uzh s ASP 436 Ca 0.54 -0.75 0.08 0.00 -0.52 0.00 0.00 52.55 51.91 1uzh s ASP 436 Cb -0.33 -2.40 0.68 0.00 -1.46 0.00 0.00 42.92 39.40 1uzh s ASP 436 CO 0.42 -1.27 1.85 -0.07 0.52 0.00 0.00 175.17 176.63 1uzh h LEU 437 N 10.92 0.25 -1.31 -1.34 3.38 -1.92 0.29 115.31 125.57 1uzh h LEU 437 Ca -0.28 -0.06 0.05 0.00 0.09 0.00 0.00 57.88 57.68 1uzh h LEU 437 Cb 1.08 -0.07 -0.05 0.00 0.09 0.00 0.00 40.66 41.71 1uzh h LEU 437 CO 1.11 0.47 0.50 0.00 0.09 0.00 0.00 178.44 180.61 1uzh h ALA 438 N 1.56 1.61 0.04 1.53 0.00 -1.91 -2.09 119.26 120.00 1uzh h ALA 438 Ca 0.04 -0.03 -0.38 0.00 0.00 0.00 0.00 54.91 54.54 1uzh h ALA 438 Cb 0.50 -0.24 -0.05 0.00 0.00 0.00 0.00 17.79 18.00 1uzh h ALA 438 CO 0.03 0.30 -2.34 0.54 0.00 0.00 0.00 179.25 177.78 1uzh n ARG 439 N -4.47 0.68 -0.18 0.00 1.74 -0.85 -4.61 116.66 108.97 1uzh n ARG 439 Ca 0.11 0.18 0.07 0.00 -0.77 0.00 0.00 57.85 57.44 1uzh n ARG 439 Cb 0.17 -1.57 0.17 0.00 -1.02 0.00 0.00 32.46 30.21 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 -3.32 2.49 -0.14 5.56 1.02 0.95 -4.72 120.64 122.49 1uzh n GLU 440 Ca -0.42 -2.05 -0.04 0.00 -0.02 0.00 0.00 57.16 54.64 1uzh n GLU 440 Cb 1.01 -1.33 0.05 0.00 -0.02 0.00 0.00 31.44 31.14 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 2.65 0.53 0.30 0.62 0.00 -1.50 -0.96 103.07 104.71 1uzh h GLY 441 Ca 0.00 -0.01 0.13 0.00 0.00 0.00 0.00 47.33 47.44 1uzh h GLY 441 CO 0.00 -0.06 0.41 -1.33 0.00 0.00 0.00 176.54 175.56 1uzh h GLY 442 N 0.21 1.27 1.03 4.60 0.00 -1.84 -1.93 103.07 106.40 1uzh h GLY 442 Ca 0.22 -0.24 -0.03 0.00 0.00 0.00 0.00 47.33 47.28 1uzh h GLY 442 CO -0.30 -0.00 0.40 -0.55 0.00 0.00 0.00 176.54 176.08 1uzh h ASP 443 N 0.62 1.04 -0.31 0.19 3.32 -1.54 0.84 116.42 120.57 1uzh h ASP 443 Ca 0.42 -0.13 -0.01 0.00 0.02 0.00 0.00 57.03 57.33 1uzh h ASP 443 Cb 0.55 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.82 1uzh h ASP 443 CO -0.33 0.87 0.14 0.58 -1.72 0.00 0.00 179.24 178.78 1uzh h VAL 444 N 1.13 1.17 -0.28 -1.35 2.07 -0.80 -0.82 116.25 117.37 1uzh h VAL 444 Ca 0.28 -0.50 -0.04 0.00 0.82 0.00 0.00 66.70 67.26 1uzh h VAL 444 Cb 0.10 0.93 -0.01 0.00 -1.52 0.00 0.00 31.29 30.79 1uzh h VAL 444 CO -0.04 0.18 0.03 0.40 0.02 0.00 0.00 177.57 178.16 1uzh h ILE 445 N 0.36 1.24 -0.57 4.57 1.08 -1.15 -1.90 117.51 121.15 1uzh h ILE 445 Ca 0.11 -0.84 0.06 0.00 -0.39 0.00 0.00 64.86 63.79 1uzh h ILE 445 Cb 0.15 1.25 -0.05 0.00 -3.07 0.00 0.00 36.82 35.10 1uzh h ILE 445 CO -0.01 0.27 0.28 0.03 -0.69 0.00 0.00 178.15 178.03 1uzh h ARG 446 N 0.28 0.51 -0.39 2.37 3.08 -0.66 0.18 114.38 119.76 1uzh h ARG 446 Ca 0.08 -0.03 0.03 0.00 0.07 0.00 0.00 59.98 60.13 1uzh h ARG 446 Cb 0.37 -0.12 -0.03 0.00 0.08 0.00 0.00 29.97 30.27 1uzh h ARG 446 CO 0.01 0.34 0.20 0.77 -1.07 0.00 0.00 179.97 180.22 1uzh h SER 447 N 0.53 0.30 -0.63 7.04 0.02 -1.06 -2.55 113.55 117.20 1uzh h SER 447 Ca 0.26 0.02 -0.08 0.00 -0.84 0.00 0.00 61.79 61.15 1uzh h SER 447 Cb 0.20 -0.04 -0.02 0.00 0.14 0.00 0.00 62.40 62.67 1uzh h SER 447 CO -0.19 0.22 0.09 0.00 -1.14 0.00 0.00 176.83 175.80 1uzh h ALA 448 N 1.20 0.83 -0.99 3.77 0.00 -0.56 -2.63 119.26 120.89 1uzh h ALA 448 Ca 0.16 -0.27 0.09 0.00 0.00 0.00 0.00 54.91 54.89 1uzh h ALA 448 Cb 0.06 -0.24 -0.08 0.00 0.00 0.00 0.00 17.79 17.54 1uzh h ALA 448 CO -0.11 0.61 0.63 0.00 0.00 0.00 0.00 179.25 180.38 1uzh h LYS 450 N 1.07 0.16 0.14 0.00 1.57 -1.11 -3.24 116.57 115.16 1uzh h LYS 450 Ca 0.46 -0.07 -0.22 0.00 -1.87 0.00 0.00 60.65 58.95 1uzh h LYS 450 Cb 0.32 -0.01 0.02 0.00 0.08 0.00 0.00 32.23 32.64 1uzh h LYS 450 CO -0.22 0.50 -1.04 2.35 -0.57 0.00 0.00 179.45 180.48 1uzh h TRP 451 N 0.14 0.55 -3.60 -1.35 7.01 -1.03 -3.45 115.95 114.23 1uzh h TRP 451 Ca 0.02 -0.40 -0.67 0.00 2.11 0.00 0.00 58.89 59.95 1uzh h TRP 451 Cb 0.70 -0.02 -0.25 0.00 -2.10 0.00 0.00 29.16 27.49 1uzh h TRP 451 CO 0.01 1.40 -0.63 0.45 -2.79 0.00 0.00 178.44 176.88 1uzh s SER 452 N -7.04 5.09 0.29 2.65 0.15 -0.23 -4.98 113.70 109.62 1uzh s SER 452 Ca -0.15 -0.54 -0.02 0.00 0.70 0.00 0.00 55.95 55.94 1uzh s SER 452 Cb 0.02 -1.89 0.42 0.00 -1.71 0.00 0.00 66.02 62.87 1uzh s SER 452 CO 0.82 -0.14 1.89 -0.65 1.20 0.00 0.00 173.24 176.36 1uzh h PRO 453 N 8.23 0.93 -0.54 5.44 0.11 -1.88 0.31 132.00 144.60 1uzh h PRO 453 Ca -0.34 -0.13 0.03 0.00 0.11 0.00 0.00 66.00 65.67 1uzh h PRO 453 Cb 1.14 -0.17 -0.04 0.00 0.11 0.00 0.00 31.00 32.04 1uzh h PRO 453 CO 0.60 0.73 0.31 0.93 -0.21 0.00 0.00 178.00 180.36 1uzh h GLU 454 N 0.93 0.59 -0.29 1.05 3.07 -1.93 -2.14 114.58 115.86 1uzh h GLU 454 Ca 0.23 -0.04 -0.11 0.00 -0.50 0.00 0.00 59.36 58.94 1uzh h GLU 454 Cb 0.12 -0.13 -0.01 0.00 -0.84 0.00 0.00 28.75 27.89 1uzh h GLU 454 CO -0.03 0.39 -0.23 1.25 -1.40 0.00 0.00 179.01 178.99 1uzh h LEU 455 N 0.61 0.70 -0.61 1.33 5.85 -1.75 -3.07 115.31 118.38 1uzh h LEU 455 Ca 0.23 -0.45 0.11 0.00 0.84 0.00 0.00 57.88 58.61 1uzh h LEU 455 Cb 0.06 -0.20 -0.09 0.00 0.37 0.00 0.00 40.66 40.81 1uzh h LEU 455 CO -0.12 1.01 0.13 0.00 -0.34 0.00 0.00 178.44 179.12 1uzh h ALA 456 N 0.72 0.72 -0.84 1.25 0.00 -0.75 0.35 119.26 120.71 1uzh h ALA 456 Ca 0.05 0.13 0.01 0.00 0.00 0.00 0.00 54.91 55.11 1uzh h ALA 456 Cb 0.79 0.18 -0.04 0.00 0.00 0.00 0.00 17.79 18.71 1uzh h ALA 456 CO 0.06 -0.31 0.56 0.00 0.00 0.00 0.00 179.25 179.56 1uzh h ALA 457 N 1.49 1.42 -0.18 0.00 0.00 -1.35 -0.74 119.26 119.88 1uzh h ALA 457 Ca 0.32 -0.05 -0.08 0.00 0.00 0.00 0.00 54.91 55.10 1uzh h ALA 457 Cb 0.48 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 17.93 1uzh h ALA 457 CO -0.41 0.53 -0.19 0.00 0.00 0.00 0.00 179.25 179.19 1uzh h ALA 458 N 1.48 0.27 -0.54 0.00 0.00 -1.02 -2.83 119.26 116.62 1uzh h ALA 458 Ca 0.32 -0.35 0.10 0.00 0.00 0.00 0.00 54.91 54.98 1uzh h ALA 458 Cb -0.09 -0.06 -0.08 0.00 0.00 0.00 0.00 17.79 17.56 1uzh h ALA 458 CO -0.08 0.19 0.09 0.00 0.00 0.00 0.00 179.25 179.45 1uzh h GLU 460 N 0.22 0.52 -0.39 0.00 4.39 -1.17 -1.55 114.58 116.60 1uzh h GLU 460 Ca 0.28 -0.08 -0.11 0.00 0.34 0.00 0.00 59.36 59.79 1uzh h GLU 460 Cb 0.40 -0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 28.94 1uzh h GLU 460 CO -0.38 0.46 -0.22 0.28 -1.16 0.00 0.00 179.01 178.00 1uzh h VAL 461 N 0.45 1.27 -0.38 3.13 2.07 -1.23 -3.21 116.25 118.35 1uzh h VAL 461 Ca 0.12 -1.32 0.00 0.00 0.82 0.00 0.00 66.70 66.32 1uzh h VAL 461 Cb 0.12 1.20 0.00 0.00 -1.52 0.00 0.00 31.29 31.09 1uzh h VAL 461 CO -0.02 0.44 0.00 0.79 0.02 0.00 0.00 177.57 178.81 1uzh n TRP 462 N -4.12 0.50 -0.31 1.57 8.01 -1.03 -4.74 117.44 117.32 1uzh n TRP 462 Ca 0.00 -0.48 0.12 0.00 -1.31 0.00 0.00 57.50 55.84 1uzh n TRP 462 Cb 0.43 -0.02 0.27 0.00 -2.01 0.00 0.00 31.31 29.97 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 2.29 0.09 -0.01 -0.99 3.64 -1.28 -1.67 116.57 118.64 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 0.75 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.55 1uzh h LYS 463 CO 0.00 0.06 -0.08 0.39 -2.27 0.00 0.00 179.45 177.55 1uzh n GLU 464 N -5.37 1.15 -3.06 1.90 -0.58 -1.26 -4.92 120.64 108.50 1uzh n GLU 464 Ca 0.21 -0.54 -0.41 0.00 -0.42 0.00 0.00 57.16 55.99 1uzh n GLU 464 Cb 0.68 -1.49 -0.06 0.00 -0.57 0.00 0.00 31.44 30.01 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 -2.22 4.88 0.08 -3.67 -1.09 -0.63 -5.02 121.20 113.53 1uzh s ILE 465 Ca 0.34 0.92 0.02 0.00 -2.23 0.00 0.00 60.65 59.70 1uzh s ILE 465 Cb 0.21 -4.06 -0.04 0.00 -1.58 0.00 0.00 42.46 36.99 1uzh s ILE 465 CO 0.41 -0.20 -0.07 -0.54 -1.23 0.00 0.00 174.94 173.31 1uzh s LYS 466 N 2.74 0.72 -0.33 2.79 1.02 -1.26 -5.03 119.74 120.38 1uzh s LYS 466 Ca 0.27 -1.12 0.01 0.00 0.02 0.00 0.00 55.97 55.16 1uzh s LYS 466 Cb -0.15 -0.23 0.10 0.00 -0.52 0.00 0.00 37.83 37.04 1uzh s LYS 466 CO 0.13 0.01 0.08 -0.06 -0.92 0.00 0.00 175.35 174.58 1uzh s PHE 467 N -2.81 2.66 -0.20 3.18 0.08 -1.26 -5.08 117.98 114.55 1uzh s PHE 467 Ca 0.04 -2.33 -0.02 0.00 0.12 0.00 0.00 56.93 54.73 1uzh s PHE 467 Cb -0.00 -2.28 0.06 0.00 -0.57 0.00 0.00 43.02 40.23 1uzh s PHE 467 CO -0.03 -0.91 0.02 -1.21 -0.10 0.00 0.00 175.22 172.99 1uzh s GLU 468 N 1.27 0.82 0.10 0.44 2.02 -1.26 -4.76 118.70 117.32 1uzh s GLU 468 Ca 0.10 -0.50 -0.03 0.00 0.02 0.00 0.00 54.97 54.57 1uzh s GLU 468 Cb -0.18 -2.15 -0.03 0.00 0.10 0.00 0.00 34.13 31.87 1uzh s GLU 468 CO -0.17 -0.62 0.06 -0.06 0.02 0.00 0.00 175.26 174.49 1uzh s PHE 469 N 1.79 0.59 0.25 1.61 0.08 -1.26 -5.13 117.98 115.91 1uzh s PHE 469 Ca -0.01 -1.04 -0.30 0.00 0.12 0.00 0.00 56.93 55.70 1uzh s PHE 469 Cb -0.17 -0.35 -0.10 0.00 -0.57 0.00 0.00 43.02 41.83 1uzh s PHE 469 CO -0.08 -0.49 1.49 0.34 -0.10 0.00 0.00 175.22 176.39 1uzh s ASP 470 N -2.97 6.57 -0.07 1.36 2.15 -1.26 -4.97 116.67 117.48 1uzh s ASP 470 Ca 0.14 2.74 -0.27 0.00 0.43 0.00 0.00 52.55 55.59 1uzh s ASP 470 Cb 0.07 -2.62 -0.02 0.00 -0.30 0.00 0.00 42.92 40.04 1uzh s ASP 470 CO -0.05 -0.77 0.89 -0.89 -0.17 0.00 0.00 175.17 174.18 1uzh s THR 471 N 0.11 4.90 -0.10 1.71 2.01 -1.26 -4.97 115.64 118.03 1uzh s THR 471 Ca 0.61 1.82 -0.19 0.00 0.31 0.00 0.00 61.69 64.24 1uzh s THR 471 Cb -0.44 -4.21 -0.16 0.00 0.01 0.00 0.00 72.50 67.70 1uzh s THR 471 CO 0.43 0.12 0.60 0.40 -0.69 0.00 0.00 174.62 175.49 1uzh h ILE 472 N 4.93 1.03 -0.33 1.82 1.08 -1.93 -3.40 117.51 120.71 1uzh h ILE 472 Ca -0.37 -1.61 -0.70 0.00 -0.39 0.00 0.00 64.86 61.79 1uzh h ILE 472 Cb 1.18 1.89 -0.06 0.00 -3.07 0.00 0.00 36.82 36.76 1uzh h ILE 472 CO 0.79 0.33 2.80 -0.67 -0.69 0.00 0.00 178.15 180.70 1uzh n ASP 473 N -4.75 4.26 -4.87 1.72 2.03 -1.24 -4.53 116.55 109.17 1uzh n ASP 473 Ca -0.07 -2.87 -0.34 0.00 0.52 0.00 0.00 54.79 52.03 1uzh n ASP 473 Cb 0.28 -1.68 -0.05 0.00 -0.72 0.00 0.00 41.12 38.94 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 3.46 3.77 0.00 -0.67 1.02 -1.26 -4.67 119.74 121.39 1uzh s LYS 474 Ca 0.49 0.19 0.00 0.00 0.02 0.00 0.00 55.97 56.67 1uzh s LYS 474 Cb 0.10 -2.92 0.00 0.00 -0.52 0.00 0.00 37.83 34.50 1uzh s LYS 474 CO -0.03 0.50 0.21 1.28 -0.92 0.00 0.00 175.35 176.39