#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1uzh n LYS 8 N 0.00 0.52 -2.20 -0.78 4.81 -1.26 -4.95 118.16 114.30 1uzh n LYS 8 Ca 0.00 0.24 -0.42 0.00 -0.87 0.00 0.00 58.31 57.26 1uzh n LYS 8 Cb 0.00 -2.32 -0.03 0.00 0.02 0.00 0.00 35.03 32.70 1uzh n LYS 8 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1uzh s ALA 9 N -1.83 3.58 1.00 3.14 0.00 -1.26 -5.05 121.76 121.34 1uzh s ALA 9 Ca 0.75 1.02 0.00 0.00 0.00 0.00 0.00 51.96 53.72 1uzh s ALA 9 Cb -0.34 -3.56 0.00 0.00 0.00 0.00 0.00 23.12 19.22 1uzh s ALA 9 CO 0.49 -0.73 0.00 0.41 0.00 0.00 0.00 175.76 175.93 1uzh n GLY 10 N 3.55 -1.87 3.69 0.00 0.00 -1.26 -4.94 105.19 104.37 1uzh n GLY 10 Ca 0.12 -1.52 -0.42 0.00 0.00 0.00 0.00 46.02 44.20 1uzh n GLY 10 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1uzh s ALA 11 N -3.37 3.72 0.13 4.61 0.00 -1.26 -4.98 121.76 120.61 1uzh s ALA 11 Ca 0.00 1.32 0.00 0.00 0.00 0.00 0.00 51.96 53.28 1uzh s ALA 11 Cb 0.00 -3.72 -0.00 0.00 0.00 0.00 0.00 23.12 19.40 1uzh s ALA 11 CO 0.00 -1.15 0.00 0.41 0.00 0.00 0.00 175.76 175.03 1uzh n GLY 12 N 4.09 4.02 3.68 0.00 0.00 -1.26 -5.11 105.19 110.60 1uzh n GLY 12 Ca 0.17 -2.22 -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 -1.54 3.45 -0.22 1.61 5.36 -1.26 -5.03 117.98 120.35 1uzh s PHE 13 Ca 0.01 1.40 0.01 0.00 -0.96 0.00 0.00 56.93 57.38 1uzh s PHE 13 Cb 0.00 -3.10 0.05 0.00 -0.34 0.00 0.00 43.02 39.64 1uzh s PHE 13 CO 0.00 -0.25 -0.08 0.21 -1.46 0.00 0.00 175.22 173.64 1uzh s LYS 14 N 2.17 1.86 0.53 10.12 2.20 -1.26 -5.12 119.74 130.24 1uzh s LYS 14 Ca 0.42 -0.95 -0.21 0.00 -0.36 0.00 0.00 55.97 54.87 1uzh s LYS 14 Cb -0.17 -2.53 -0.05 0.00 -1.51 0.00 0.00 37.83 33.57 1uzh s LYS 14 CO 0.14 -0.52 1.21 0.00 -0.36 0.00 0.00 175.35 175.82 1uzh s ALA 15 N 1.37 2.76 0.00 3.13 0.00 -1.26 -4.78 121.76 122.98 1uzh s ALA 15 Ca -0.04 1.02 0.00 0.00 0.00 0.00 0.00 51.96 52.94 1uzh s ALA 15 Cb -0.18 -3.44 0.00 0.00 0.00 0.00 0.00 23.12 19.51 1uzh s ALA 15 CO -0.07 -0.97 0.00 0.41 0.00 0.00 0.00 175.76 175.13 1uzh n GLY 16 N 0.48 2.80 3.75 0.00 0.00 -1.26 -4.98 105.19 105.97 1uzh n GLY 16 Ca 0.11 -2.02 -0.39 0.00 0.00 0.00 0.00 46.02 43.71 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 -2.06 4.85 0.28 1.61 1.01 -1.26 -1.77 120.40 123.05 1uzh s VAL 17 Ca 0.00 1.42 0.02 0.00 0.00 0.00 0.00 61.98 63.42 1uzh s VAL 17 Cb 0.00 -4.02 -0.05 0.00 0.00 0.00 0.00 36.38 32.32 1uzh s VAL 17 CO 0.00 0.38 0.11 -1.59 0.00 0.00 0.00 175.10 174.00 1uzh s LYS 18 N -0.05 1.48 0.33 2.72 -2.85 -1.26 -5.00 119.74 115.11 1uzh s LYS 18 Ca 0.35 -1.82 -0.29 0.00 -1.00 0.00 0.00 55.97 53.21 1uzh s LYS 18 Cb -0.19 -0.30 -0.10 0.00 -2.06 0.00 0.00 37.83 35.18 1uzh s LYS 18 CO 0.20 -0.32 1.31 -0.51 0.10 0.00 0.00 175.35 176.13 1uzh s ASP 19 N -3.35 6.78 0.35 0.03 1.11 -1.26 -4.92 116.67 115.40 1uzh s ASP 19 Ca 0.37 2.68 0.03 0.00 0.18 0.00 0.00 52.55 55.81 1uzh s ASP 19 Cb 0.07 -2.65 0.66 0.00 1.07 0.00 0.00 42.92 42.08 1uzh s ASP 19 CO 0.14 -0.54 1.98 1.88 1.18 0.00 0.00 175.17 179.82 1uzh h TYR 20 N 3.48 0.81 -0.04 4.23 0.05 -1.92 -2.90 116.97 120.68 1uzh h TYR 20 Ca -0.49 0.02 0.01 0.00 0.05 0.00 0.00 58.73 58.32 1uzh h TYR 20 Cb 1.23 -0.27 -0.00 0.00 1.01 0.00 0.00 36.73 38.69 1uzh h TYR 20 CO 0.56 0.47 0.04 0.07 -1.05 0.00 0.00 178.16 178.25 1uzh h ARG 21 N 0.84 0.00 0.00 4.88 0.11 -1.83 0.44 114.38 118.82 1uzh h ARG 21 Ca 0.28 0.00 -0.00 0.00 0.10 0.00 0.00 59.98 60.36 1uzh h ARG 21 Cb 0.07 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.15 1uzh h ARG 21 CO -0.08 0.00 -0.01 -0.07 0.10 0.00 0.00 179.97 179.91 1uzh h LEU 22 N 0.00 0.00 0.00 0.08 3.38 -1.84 -2.85 115.31 114.07 1uzh h LEU 22 Ca 0.02 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.94 1uzh h LEU 22 Cb 0.10 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 1uzh h LEU 22 CO -0.00 0.01 -1.17 0.41 0.09 0.00 0.00 178.44 177.78 1uzh n THR 23 N -3.81 0.17 0.31 0.22 -1.04 -0.56 -4.88 114.28 104.69 1uzh n THR 23 Ca -0.03 -0.10 0.03 0.00 -2.04 0.00 0.00 64.05 61.92 1uzh n THR 23 Cb 0.10 -0.85 0.01 0.00 -1.82 0.00 0.00 70.33 67.76 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 -2.22 0.00 -3.61 -1.42 4.01 0.04 -4.83 117.16 109.13 1uzh n TYR 24 Ca -0.04 0.00 -0.40 0.00 -0.16 0.00 0.00 57.90 57.30 1uzh n TYR 24 Cb 0.58 0.00 -0.11 0.00 -0.31 0.00 0.00 39.34 39.49 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 -0.95 3.22 -0.52 -0.72 5.04 -1.08 -1.24 117.35 121.11 1uzh s TYR 25 Ca 0.07 -0.82 0.05 0.00 -2.44 0.00 0.00 57.07 53.93 1uzh s TYR 25 Cb 0.06 -2.42 0.20 0.00 0.35 0.00 0.00 41.96 40.15 1uzh s TYR 25 CO 0.15 -0.58 0.47 0.25 -1.34 0.00 0.00 175.55 174.50 1uzh n THR 26 N 5.00 0.11 0.32 4.34 -2.24 -0.25 -4.87 114.28 116.69 1uzh n THR 26 Ca -0.12 -4.16 0.08 0.00 -2.27 0.00 0.00 64.05 57.57 1uzh n THR 26 Cb 0.47 -1.91 0.35 0.00 -2.10 0.00 0.00 70.33 67.14 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 2.06 0.08 -0.09 -0.78 -0.04 -1.26 -1.73 135.00 133.25 1uzh n PRO 27 Ca 0.26 0.41 0.12 0.00 -0.04 0.00 0.00 63.50 64.25 1uzh n PRO 27 Cb 0.45 -1.69 0.16 0.00 -0.04 0.00 0.00 33.50 32.38 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 -1.84 3.22 -4.72 3.54 8.00 -1.26 -4.84 116.55 118.65 1uzh n ASP 28 Ca 0.02 -2.00 -0.42 0.00 0.71 0.00 0.00 54.79 53.10 1uzh n ASP 28 Cb 0.13 -0.12 -0.03 0.00 -0.02 0.00 0.00 41.12 41.09 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 -1.77 2.98 -0.36 1.24 5.04 -0.70 -4.98 117.35 118.80 1uzh s TYR 29 Ca 0.33 0.53 -0.18 0.00 -2.44 0.00 0.00 57.07 55.31 1uzh s TYR 29 Cb 0.21 -3.99 -0.00 0.00 0.35 0.00 0.00 41.96 38.54 1uzh s TYR 29 CO 0.31 -3.69 0.49 0.08 -1.34 0.00 0.00 175.55 171.40 1uzh s VAL 30 N 1.24 5.04 0.46 3.14 1.01 -1.26 -5.01 120.40 125.02 1uzh s VAL 30 Ca 0.72 0.21 -0.24 0.00 0.00 0.00 0.00 61.98 62.67 1uzh s VAL 30 Cb -0.45 -3.96 -0.07 0.00 0.00 0.00 0.00 36.38 31.89 1uzh s VAL 30 CO 0.31 -0.24 1.29 0.68 0.00 0.00 0.00 175.10 177.14 1uzh s VAL 31 N 2.33 2.58 0.24 2.92 -7.23 -1.26 -5.00 120.40 114.98 1uzh s VAL 31 Ca 0.17 0.47 -0.04 0.00 -1.81 0.00 0.00 61.98 60.77 1uzh s VAL 31 Cb -0.16 -3.26 -0.05 0.00 0.56 0.00 0.00 36.38 33.47 1uzh s VAL 31 CO 0.13 0.03 0.49 -0.13 -0.31 0.00 0.00 175.10 175.31 1uzh s ARG 32 N -2.56 3.62 0.27 4.82 0.52 -1.26 -4.98 118.95 119.38 1uzh s ARG 32 Ca 0.63 -0.06 0.23 0.00 -0.52 0.00 0.00 55.73 56.01 1uzh s ARG 32 Cb -0.36 -2.72 1.02 0.00 0.52 0.00 0.00 34.95 33.40 1uzh s ARG 32 CO 0.45 0.30 1.70 -0.25 0.02 0.00 0.00 175.30 177.52 1uzh n ASP 33 N -0.65 0.65 -0.42 0.23 8.00 -1.26 -1.71 116.55 121.39 1uzh n ASP 33 Ca -0.02 0.68 0.12 0.00 0.71 0.00 0.00 54.79 56.28 1uzh n ASP 33 Cb 0.53 -0.81 0.20 0.00 -0.02 0.00 0.00 41.12 41.02 1uzh n ASP 33 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 1uzh n THR 34 N -2.24 0.00 -2.23 -3.53 -2.24 -1.26 -4.68 114.28 98.10 1uzh n THR 34 Ca 0.01 -0.22 -0.39 0.00 -2.27 0.00 0.00 64.05 61.18 1uzh n THR 34 Cb 0.19 0.86 -0.02 0.00 -2.10 0.00 0.00 70.33 69.27 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 -2.42 6.53 -0.07 3.42 1.01 -0.69 -3.97 116.67 120.48 1uzh s ASP 35 Ca 0.23 2.45 -0.23 0.00 0.71 0.00 0.00 52.55 55.71 1uzh s ASP 35 Cb 0.19 -2.62 -0.04 0.00 1.01 0.00 0.00 42.92 41.46 1uzh s ASP 35 CO 0.52 -0.68 0.69 -0.63 0.21 0.00 0.00 175.17 175.28 1uzh s ILE 36 N -1.33 5.05 -0.05 0.77 1.09 -0.00 -4.35 121.20 122.38 1uzh s ILE 36 Ca 0.56 1.43 0.01 0.00 -1.10 0.00 0.00 60.65 61.55 1uzh s ILE 36 Cb -0.33 -4.03 -0.03 0.00 -1.06 0.00 0.00 42.46 37.00 1uzh s ILE 36 CO 0.43 0.25 -0.07 -0.76 -0.10 0.00 0.00 174.94 174.69 1uzh s LEU 37 N 0.79 3.16 0.01 2.97 1.43 -1.00 0.16 118.68 126.20 1uzh s LEU 37 Ca 0.37 -0.05 0.08 0.00 -1.03 0.00 0.00 54.13 53.50 1uzh s LEU 37 Cb -0.18 -1.72 -0.02 0.00 0.03 0.00 0.00 46.19 44.30 1uzh s LEU 37 CO 0.18 0.34 -0.24 0.00 0.23 0.00 0.00 176.35 176.87 1uzh s ALA 38 N -0.85 1.98 -0.33 4.21 0.00 0.80 -0.28 121.76 127.28 1uzh s ALA 38 Ca 0.13 -1.08 -0.05 0.00 0.00 0.00 0.00 51.96 50.97 1uzh s ALA 38 Cb -0.11 -0.46 0.05 0.00 0.00 0.00 0.00 23.12 22.59 1uzh s ALA 38 CO 0.03 0.48 0.08 0.00 0.00 0.00 0.00 175.76 176.35 1uzh s ALA 39 N -0.65 2.99 -0.22 0.00 0.00 -0.71 -1.28 121.76 121.89 1uzh s ALA 39 Ca 0.09 -1.81 -0.09 0.00 0.00 0.00 0.00 51.96 50.15 1uzh s ALA 39 Cb -0.09 -2.18 -0.04 0.00 0.00 0.00 0.00 23.12 20.80 1uzh s ALA 39 CO 0.00 -1.35 0.12 -0.06 0.00 0.00 0.00 175.76 174.47 1uzh s PHE 40 N 1.34 3.26 -0.54 0.00 0.08 0.17 -0.80 117.98 121.49 1uzh s PHE 40 Ca -0.02 0.09 -0.27 0.00 0.12 0.00 0.00 56.93 56.85 1uzh s PHE 40 Cb -0.20 -2.21 0.03 0.00 -0.57 0.00 0.00 43.02 40.07 1uzh s PHE 40 CO 0.01 0.03 1.11 0.50 -0.10 0.00 0.00 175.22 176.77 1uzh s ARG 41 N 0.94 3.52 -0.11 0.44 3.52 0.13 -0.32 118.95 127.08 1uzh s ARG 41 Ca 0.06 0.20 0.01 0.00 -0.13 0.00 0.00 55.73 55.87 1uzh s ARG 41 Cb -0.13 -3.99 -0.02 0.00 -1.56 0.00 0.00 34.95 29.25 1uzh s ARG 41 CO 0.03 -1.55 -0.14 1.41 -0.81 0.00 0.00 175.30 174.25 1uzh s MET 42 N 4.56 3.14 -0.37 5.12 -2.45 0.10 -0.94 119.30 128.46 1uzh s MET 42 Ca 0.41 -0.70 0.04 0.00 -1.25 0.00 0.00 55.69 54.19 1uzh s MET 42 Cb -0.09 -2.55 0.11 0.00 1.25 0.00 0.00 34.83 33.55 1uzh s MET 42 CO 0.26 0.32 0.09 0.99 1.05 0.00 0.00 175.02 177.72 1uzh s THR 43 N 0.07 2.39 0.70 10.11 2.01 -0.44 -1.28 115.64 129.19 1uzh s THR 43 Ca -0.06 -2.48 -0.14 0.00 0.31 0.00 0.00 61.69 59.33 1uzh s THR 43 Cb -0.15 -2.74 0.02 0.00 0.01 0.00 0.00 72.50 69.64 1uzh s THR 43 CO 0.05 -0.63 1.11 -2.84 -0.69 0.00 0.00 174.62 171.61 1uzh s PRO 44 N 0.74 2.61 0.60 4.92 0.02 -1.26 0.16 135.00 142.78 1uzh s PRO 44 Ca 0.12 1.34 -0.16 0.00 0.02 0.00 0.00 61.00 62.32 1uzh s PRO 44 Cb -0.20 -1.93 -0.03 0.00 0.02 0.00 0.00 34.50 32.36 1uzh s PRO 44 CO -0.07 -1.39 1.07 -0.65 -0.33 0.00 0.00 177.00 175.63 1uzh s GLN 45 N -4.32 3.23 0.20 5.54 -1.52 -0.72 -4.48 119.66 117.59 1uzh s GLN 45 Ca 0.66 1.28 -0.32 0.00 -1.95 0.00 0.00 55.36 55.02 1uzh s GLN 45 Cb -0.20 -2.02 -0.15 0.00 -0.22 0.00 0.00 33.01 30.43 1uzh s GLN 45 CO 0.46 -0.89 1.30 -2.30 -0.25 0.00 0.00 175.29 173.60 1uzh n PRO 46 N -2.02 1.60 -0.08 2.91 -0.02 -1.26 -1.88 135.00 134.25 1uzh n PRO 46 Ca 0.09 0.57 0.00 0.00 -2.02 0.00 0.00 63.50 62.14 1uzh n PRO 46 Cb 0.52 -2.15 0.00 0.00 -0.02 0.00 0.00 33.50 31.85 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 2.15 1.41 3.52 -1.23 0.00 -1.26 -5.01 105.19 104.78 1uzh n GLY 47 Ca 0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 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 -2.59 5.13 0.34 1.61 1.01 -0.79 -5.05 120.40 120.07 1uzh s VAL 48 Ca 0.00 -0.07 -0.29 0.00 0.00 0.00 0.00 61.98 61.62 1uzh s VAL 48 Cb 0.00 -3.90 -0.11 0.00 0.00 0.00 0.00 36.38 32.36 1uzh s VAL 48 CO 0.00 -0.21 1.53 -2.65 0.00 0.00 0.00 175.10 173.77 1uzh n PRO 49 N 5.48 2.67 -0.34 2.72 -0.02 -1.26 -4.74 135.00 139.50 1uzh n PRO 49 Ca -0.08 0.94 0.14 0.00 -2.02 0.00 0.00 63.50 62.48 1uzh n PRO 49 Cb 0.49 -2.69 0.35 0.00 -0.02 0.00 0.00 33.50 31.63 1uzh n PRO 49 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 1uzh h PRO 50 N 3.67 0.69 -0.52 0.52 0.13 -1.96 -0.56 132.00 133.96 1uzh h PRO 50 Ca -0.49 -0.04 -0.03 0.00 -0.87 0.00 0.00 66.00 64.57 1uzh h PRO 50 Cb 1.24 -0.16 -0.03 0.00 0.13 0.00 0.00 31.00 32.19 1uzh h PRO 50 CO 0.70 0.46 0.21 1.05 -0.23 0.00 0.00 178.00 180.19 1uzh h GLU 51 N 0.71 0.75 -0.08 0.86 9.09 -1.98 0.18 114.58 124.11 1uzh h GLU 51 Ca 0.57 -0.11 -0.23 0.00 0.05 0.00 0.00 59.36 59.64 1uzh h GLU 51 Cb 0.96 -0.14 0.01 0.00 -1.65 0.00 0.00 28.75 27.94 1uzh h GLU 51 CO -0.36 0.62 -0.87 1.49 0.05 0.00 0.00 179.01 179.94 1uzh h GLU 52 N 0.75 0.66 -0.19 1.06 4.57 -1.56 -1.52 114.58 118.35 1uzh h GLU 52 Ca 0.18 -0.61 -0.01 0.00 -1.18 0.00 0.00 59.36 57.74 1uzh h GLU 52 Cb 0.15 0.15 -0.01 0.00 -0.16 0.00 0.00 28.75 28.88 1uzh h GLU 52 CO -0.02 1.22 0.06 0.00 -1.18 0.00 0.00 179.01 179.09 1uzh h GLY 54 N 0.14 1.23 1.45 0.00 0.00 -0.71 -1.86 103.07 103.32 1uzh h GLY 54 Ca 0.06 -0.58 -0.10 0.00 0.00 0.00 0.00 47.33 46.71 1uzh h GLY 54 CO -0.00 0.55 -0.22 0.00 0.00 0.00 0.00 176.54 176.87 1uzh h ALA 55 N 1.22 1.00 -0.38 3.60 0.00 -1.12 -1.63 119.26 121.96 1uzh h ALA 55 Ca 0.28 -0.35 -0.08 0.00 0.00 0.00 0.00 54.91 54.77 1uzh h ALA 55 Cb 0.06 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 1uzh h ALA 55 CO -0.04 0.59 -0.06 0.00 0.00 0.00 0.00 179.25 179.74 1uzh h ALA 56 N 1.20 0.52 -0.00 0.00 0.00 -0.67 0.88 119.26 121.18 1uzh h ALA 56 Ca 0.08 -0.29 0.01 0.00 0.00 0.00 0.00 54.91 54.71 1uzh h ALA 56 Cb 0.68 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 1uzh h ALA 56 CO 0.05 0.35 -0.03 0.28 0.00 0.00 0.00 179.25 179.89 1uzh h VAL 57 N 0.51 0.92 -0.36 0.00 2.07 -1.23 -1.14 116.25 117.01 1uzh h VAL 57 Ca 0.10 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.63 1uzh h VAL 57 Cb 0.56 0.92 -0.02 0.00 -1.52 0.00 0.00 31.29 31.22 1uzh h VAL 57 CO 0.03 0.00 0.21 0.00 0.02 0.00 0.00 177.57 177.84 1uzh h ALA 58 N 0.95 0.46 -0.11 1.67 0.00 -1.14 -2.26 119.26 118.82 1uzh h ALA 58 Ca 0.01 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.93 1uzh h ALA 58 Cb 0.07 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1uzh h ALA 58 CO -0.04 -0.13 0.04 0.00 0.00 0.00 0.00 179.25 179.12 1uzh h ALA 59 N 1.16 0.12 -0.09 0.00 0.00 -0.69 -2.94 119.26 116.82 1uzh h ALA 59 Ca 0.14 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1uzh h ALA 59 Cb -0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1uzh h ALA 59 CO -0.06 -0.41 0.00 0.39 0.00 0.00 0.00 179.25 179.16 1uzh n GLU 60 N -5.06 1.81 -0.23 0.00 -0.58 -0.44 -0.43 120.64 115.71 1uzh n GLU 60 Ca -0.05 -1.20 0.07 0.00 -0.42 0.00 0.00 57.16 55.57 1uzh n GLU 60 Cb 0.05 -1.45 0.20 0.00 -0.57 0.00 0.00 31.44 29.67 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 0.43 3.19 0.00 1.62 3.41 -0.86 -4.68 113.62 116.74 1uzh n SER 61 Ca 0.18 -2.00 0.00 0.00 -0.26 0.00 0.00 58.87 56.78 1uzh n SER 61 Cb 0.39 -0.30 0.00 0.00 -0.26 0.00 0.00 64.21 64.04 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 0.80 0.00 0.00 4.04 3.41 -0.93 -4.41 113.62 116.52 1uzh n SER 62 Ca 0.15 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.76 1uzh n SER 62 Cb 0.48 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.43 1uzh n SER 62 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1uzh n THR 63 N -0.59 0.00 -4.13 6.66 -2.24 -0.87 -4.94 114.28 108.18 1uzh n THR 63 Ca 0.00 -0.35 -0.26 0.00 -2.27 0.00 0.00 64.05 61.16 1uzh n THR 63 Cb 0.00 0.95 -0.06 0.00 -2.10 0.00 0.00 70.33 69.12 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 -0.84 1.72 0.00 3.38 0.00 0.43 -5.04 107.32 106.98 1uzh s GLY 64 Ca 0.00 -1.27 0.00 0.00 0.00 0.00 0.00 44.72 43.45 1uzh s GLY 64 CO 0.00 -1.28 0.00 -0.37 0.00 0.00 0.00 173.10 171.45 1uzh n THR 65 N -0.27 0.00 0.52 0.90 5.66 -1.26 -4.18 114.28 115.65 1uzh n THR 65 Ca -0.09 0.00 0.13 0.00 -3.05 0.00 0.00 64.05 61.04 1uzh n THR 65 Cb 0.55 0.00 0.45 0.00 -1.55 0.00 0.00 70.33 69.77 1uzh n THR 65 CO 0.00 0.00 0.00 -2.67 -3.05 0.00 0.00 175.07 169.35 1uzh n TRP 66 N 0.00 0.90 -4.10 1.09 4.27 -1.26 -4.79 117.44 113.55 1uzh n TRP 66 Ca 0.00 0.30 -0.09 0.00 -3.89 0.00 0.00 57.50 53.82 1uzh n TRP 66 Cb 0.00 -0.98 -0.09 0.00 -1.36 0.00 0.00 31.31 28.87 1uzh n TRP 66 CO 0.00 0.00 0.00 -0.08 -2.29 0.00 0.00 177.69 175.32 1uzh s THR 67 N -3.20 0.13 0.08 -1.67 -1.32 -1.26 -4.69 115.64 103.70 1uzh s THR 67 Ca 0.08 -1.78 -0.30 0.00 -1.21 0.00 0.00 61.69 58.47 1uzh s THR 67 Cb 0.11 -1.86 -0.05 0.00 -1.51 0.00 0.00 72.50 69.19 1uzh s THR 67 CO 0.51 -0.58 1.10 -0.89 -2.21 0.00 0.00 174.62 172.55 1uzh s THR 68 N -4.00 4.24 -0.02 5.08 2.01 -0.73 -4.99 115.64 117.24 1uzh s THR 68 Ca 0.18 1.69 0.05 0.00 0.31 0.00 0.00 61.69 63.92 1uzh s THR 68 Cb 0.07 -4.08 -0.03 0.00 0.01 0.00 0.00 72.50 68.47 1uzh s THR 68 CO -0.02 0.18 -0.16 0.68 -0.69 0.00 0.00 174.62 174.61 1uzh s VAL 69 N 0.68 2.92 0.20 3.82 -7.23 -1.26 -4.48 120.40 115.05 1uzh s VAL 69 Ca 0.54 -0.88 0.21 0.00 -1.81 0.00 0.00 61.98 60.03 1uzh s VAL 69 Cb -0.27 -2.16 0.17 0.00 0.56 0.00 0.00 36.38 34.68 1uzh s VAL 69 CO 0.30 0.51 1.80 4.11 -0.31 0.00 0.00 175.10 181.52 1uzh h TRP 70 N 5.11 0.00 0.00 2.82 5.08 -1.96 -3.16 115.95 123.84 1uzh h TRP 70 Ca -0.46 0.00 -0.01 0.00 1.08 0.00 0.00 58.89 59.49 1uzh h TRP 70 Cb 1.15 0.00 -0.00 0.00 -3.00 0.00 0.00 29.16 27.31 1uzh h TRP 70 CO 0.50 0.31 -0.05 1.79 -1.28 0.00 0.00 178.44 179.71 1uzh h THR 71 N 0.00 0.48 -1.05 0.12 1.35 -2.03 -2.62 112.91 109.16 1uzh h THR 71 Ca -0.00 -0.24 0.31 0.00 -0.55 0.00 0.00 66.41 65.93 1uzh h THR 71 Cb 0.78 1.16 -0.13 0.00 -1.73 0.00 0.00 68.15 68.23 1uzh h THR 71 CO 0.04 0.05 0.62 0.44 -0.25 0.00 0.00 175.52 176.43 1uzh h ASP 72 N 0.00 0.50 0.67 5.36 3.32 -1.92 -0.73 116.42 123.62 1uzh h ASP 72 Ca -0.00 0.16 -0.02 0.00 0.02 0.00 0.00 57.03 57.19 1uzh h ASP 72 Cb 0.16 0.10 -0.00 0.00 0.22 0.00 0.00 39.33 39.80 1uzh h ASP 72 CO 0.01 -0.07 -0.09 1.23 -1.72 0.00 0.00 179.24 178.60 1uzh h GLY 73 N 0.35 0.00 2.00 2.75 0.00 -1.73 -2.17 103.07 104.27 1uzh h GLY 73 Ca 0.71 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 48.01 1uzh h GLY 73 CO -0.51 0.00 -0.15 1.41 0.00 0.00 0.00 176.54 177.28 1uzh h LEU 74 N 0.00 0.00 0.00 3.11 3.38 -1.33 -3.46 115.31 117.01 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 0.45 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.20 1uzh h LEU 74 CO 0.01 0.15 0.00 1.07 0.09 0.00 0.00 178.44 179.77 1uzh n THR 75 N -3.30 0.00 -3.98 0.22 5.66 -0.81 -5.12 114.28 106.95 1uzh n THR 75 Ca 0.00 0.00 -0.31 0.00 -3.05 0.00 0.00 64.05 60.69 1uzh n THR 75 Cb 0.40 0.00 -0.15 0.00 -1.55 0.00 0.00 70.33 69.03 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 0.39 4.53 0.31 1.09 0.15 -1.26 -4.97 113.70 113.93 1uzh s SER 76 Ca 0.00 -1.87 -0.00 0.00 0.70 0.00 0.00 55.95 54.78 1uzh s SER 76 Cb 0.00 -1.47 0.48 0.00 -1.71 0.00 0.00 66.02 63.32 1uzh s SER 76 CO 0.00 -0.34 1.91 0.25 1.20 0.00 0.00 173.24 176.26 1uzh h LEU 77 N 7.73 0.79 -0.80 3.45 5.85 -1.99 -2.02 115.31 128.32 1uzh h LEU 77 Ca -0.09 -0.08 0.15 0.00 0.84 0.00 0.00 57.88 58.70 1uzh h LEU 77 Cb 1.03 -0.20 -0.10 0.00 0.37 0.00 0.00 40.66 41.76 1uzh h LEU 77 CO 0.49 0.67 0.36 0.44 -0.34 0.00 0.00 178.44 180.07 1uzh h ASP 78 N 0.87 0.38 -0.05 1.25 3.32 -1.95 0.26 116.42 120.50 1uzh h ASP 78 Ca 0.21 0.11 -0.13 0.00 0.02 0.00 0.00 57.03 57.24 1uzh h ASP 78 Cb 0.10 0.06 -0.01 0.00 0.22 0.00 0.00 39.33 39.70 1uzh h ASP 78 CO -0.03 0.14 -0.39 -0.09 -1.72 0.00 0.00 179.24 177.15 1uzh h ARG 79 N 0.51 0.56 0.00 3.56 2.43 -1.80 -3.38 114.38 116.26 1uzh h ARG 79 Ca 0.44 -0.28 -0.18 0.00 -0.81 0.00 0.00 59.98 59.16 1uzh h ARG 79 Cb 0.67 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 30.19 1uzh h ARG 79 CO -0.40 0.86 -1.81 0.66 -1.51 0.00 0.00 179.97 177.77 1uzh n TYR 80 N -4.04 0.00 -1.71 2.20 4.01 -0.76 -5.00 117.16 111.86 1uzh n TYR 80 Ca -0.02 0.00 -0.41 0.00 -0.16 0.00 0.00 57.90 57.31 1uzh n TYR 80 Cb 0.50 -0.55 0.01 0.00 -0.31 0.00 0.00 39.34 38.99 1uzh n TYR 80 CO 0.00 0.00 0.00 0.36 -0.46 0.00 0.00 176.86 176.76 1uzh n LYS 81 N -2.36 2.05 -2.29 -0.72 2.85 0.84 -4.80 118.16 113.74 1uzh n LYS 81 Ca -0.16 0.73 -0.36 0.00 -1.05 0.00 0.00 58.31 57.46 1uzh n LYS 81 Cb 0.79 -2.40 -0.01 0.00 -0.65 0.00 0.00 35.03 32.75 1uzh n LYS 81 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 177.40 177.55 1uzh s GLY 82 N -0.44 2.71 -0.16 2.58 0.00 -1.26 -4.86 107.32 105.89 1uzh s GLY 82 Ca 0.59 0.87 -0.01 0.00 0.00 0.00 0.00 44.72 46.16 1uzh s GLY 82 CO 0.60 1.28 -0.02 0.50 0.00 0.00 0.00 173.10 175.46 1uzh s ARG 83 N -2.93 1.05 -0.43 2.90 0.52 -0.43 -4.62 118.95 115.01 1uzh s ARG 83 Ca 0.67 -0.38 -0.28 0.00 -0.52 0.00 0.00 55.73 55.22 1uzh s ARG 83 Cb -0.26 -1.85 0.00 0.00 0.52 0.00 0.00 34.95 33.36 1uzh s ARG 83 CO 0.31 -0.47 1.52 0.00 0.02 0.00 0.00 175.30 176.68 1uzh n TYR 85 N 9.51 0.00 -3.59 0.00 4.11 -0.20 -1.09 117.16 125.90 1uzh n TYR 85 Ca 0.17 0.00 -0.14 0.00 -0.00 0.00 0.00 57.90 57.94 1uzh n TYR 85 Cb 0.48 0.00 -0.06 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 -1.83 -0.60 -0.07 9.48 2.15 -1.23 -4.36 116.67 120.20 1uzh s ASP 86 Ca 0.10 0.96 -0.01 0.00 0.43 0.00 0.00 52.55 54.03 1uzh s ASP 86 Cb 0.11 0.91 0.03 0.00 -0.30 0.00 0.00 42.92 43.66 1uzh s ASP 86 CO 0.39 -0.34 -0.02 -0.63 -0.17 0.00 0.00 175.17 174.40 1uzh s ILE 87 N -0.32 0.52 -0.06 4.11 1.01 -1.26 -0.87 121.20 124.33 1uzh s ILE 87 Ca -0.03 -0.01 0.04 0.00 0.00 0.00 0.00 60.65 60.65 1uzh s ILE 87 Cb -0.03 -0.62 -0.02 0.00 0.01 0.00 0.00 42.46 41.80 1uzh s ILE 87 CO 0.02 0.27 -0.17 -1.83 0.00 0.00 0.00 174.94 173.23 1uzh s GLU 88 N 1.63 2.62 0.60 2.79 -1.05 -0.37 -4.97 118.70 119.95 1uzh s GLU 88 Ca 0.00 -0.75 -0.19 0.00 -0.15 0.00 0.00 54.97 53.89 1uzh s GLU 88 Cb -0.13 -2.35 -0.03 0.00 -0.44 0.00 0.00 34.13 31.18 1uzh s GLU 88 CO -0.04 0.51 1.22 -1.25 0.95 0.00 0.00 175.26 176.65 1uzh s PRO 89 N -0.45 2.91 -0.19 -4.83 0.04 -1.26 -0.31 135.00 130.91 1uzh s PRO 89 Ca 0.05 1.86 -0.17 0.00 0.04 0.00 0.00 61.00 62.78 1uzh s PRO 89 Cb -0.12 -1.92 -0.04 0.00 0.04 0.00 0.00 34.50 32.47 1uzh s PRO 89 CO 0.02 -1.26 0.47 0.08 0.04 0.00 0.00 177.00 176.35 1uzh s VAL 90 N -1.56 5.15 0.16 -0.36 1.01 -0.76 -4.75 120.40 119.29 1uzh s VAL 90 Ca 0.78 0.86 -0.33 0.00 0.00 0.00 0.00 61.98 63.29 1uzh s VAL 90 Cb -0.31 -3.80 -0.13 0.00 0.00 0.00 0.00 36.38 32.14 1uzh s VAL 90 CO 0.34 0.22 1.68 -2.65 0.00 0.00 0.00 175.10 174.69 1uzh n PRO 91 N 4.56 2.44 -0.72 2.72 -0.02 -1.26 -1.86 135.00 140.87 1uzh n PRO 91 Ca -0.06 0.88 0.00 0.00 -2.02 0.00 0.00 63.50 62.30 1uzh n PRO 91 Cb 0.51 -2.70 0.00 0.00 -0.02 0.00 0.00 33.50 31.29 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 3.76 0.69 3.04 -1.23 0.00 -1.26 -5.04 105.19 105.15 1uzh n GLY 92 Ca 0.17 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.96 1uzh n GLY 92 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1uzh s GLU 93 N -0.28 1.34 0.19 1.61 0.41 -0.78 -5.04 118.70 116.15 1uzh s GLU 93 Ca 0.00 -0.40 0.18 0.00 -0.41 0.00 0.00 54.97 54.34 1uzh s GLU 93 Cb 0.00 -1.18 -0.01 0.00 -1.78 0.00 0.00 34.13 31.16 1uzh s GLU 93 CO 0.00 0.12 1.14 -0.44 -0.49 0.00 0.00 175.26 175.59 1uzh h ASP 94 N 6.53 0.00 0.00 -0.19 3.32 -1.96 -3.40 116.42 120.72 1uzh h ASP 94 Ca -0.33 0.00 -0.11 0.00 0.02 0.00 0.00 57.03 56.61 1uzh h ASP 94 Cb 1.17 0.00 -0.24 0.00 0.22 0.00 0.00 39.33 40.48 1uzh h ASP 94 CO 0.48 0.41 -0.83 -3.20 -1.72 0.00 0.00 179.24 174.38 1uzh n ASN 95 N -2.99 1.26 -4.28 6.45 5.15 -1.26 -5.04 115.26 114.54 1uzh n ASN 95 Ca -0.03 -2.71 -0.31 0.00 -0.60 0.00 0.00 54.58 50.93 1uzh n ASN 95 Cb 0.73 -0.38 -0.16 0.00 -0.53 0.00 0.00 39.78 39.43 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 -1.21 2.40 0.06 1.20 -0.21 -1.26 -4.08 119.66 116.56 1uzh s GLN 96 Ca 0.35 -0.91 0.03 0.00 0.02 0.00 0.00 55.36 54.85 1uzh s GLN 96 Cb 0.38 -2.12 -0.03 0.00 1.00 0.00 0.00 33.01 32.24 1uzh s GLN 96 CO -0.13 0.45 -0.10 0.71 -2.12 0.00 0.00 175.29 174.09 1uzh s TYR 97 N -0.33 0.94 -0.34 0.91 1.51 -0.40 -1.82 117.35 117.82 1uzh s TYR 97 Ca 0.01 -0.52 -0.15 0.00 -1.01 0.00 0.00 57.07 55.40 1uzh s TYR 97 Cb -0.12 -0.54 -0.01 0.00 -0.11 0.00 0.00 41.96 41.18 1uzh s TYR 97 CO 0.02 -0.02 0.37 0.42 -1.11 0.00 0.00 175.55 175.23 1uzh s ILE 98 N -1.59 5.16 -0.19 2.71 -1.09 0.57 0.01 121.20 126.78 1uzh s ILE 98 Ca -0.04 0.08 -0.09 0.00 -2.23 0.00 0.00 60.65 58.37 1uzh s ILE 98 Cb -0.08 -3.83 -0.05 0.00 -1.58 0.00 0.00 42.46 36.92 1uzh s ILE 98 CO 0.01 -0.10 0.10 0.00 -1.23 0.00 0.00 174.94 173.73 1uzh s ALA 99 N 2.05 3.59 -0.18 9.38 0.00 0.57 -1.24 121.76 135.92 1uzh s ALA 99 Ca 0.12 -0.71 -0.05 0.00 0.00 0.00 0.00 51.96 51.32 1uzh s ALA 99 Cb -0.16 -2.06 -0.03 0.00 0.00 0.00 0.00 23.12 20.86 1uzh s ALA 99 CO 0.12 0.19 0.01 0.71 0.00 0.00 0.00 175.76 176.79 1uzh s TYR 100 N 0.30 3.10 -0.04 0.00 1.51 -0.05 -0.66 117.35 121.52 1uzh s TYR 100 Ca 0.06 -0.24 0.04 0.00 -1.01 0.00 0.00 57.07 55.92 1uzh s TYR 100 Cb -0.12 -2.05 -0.00 0.00 -0.11 0.00 0.00 41.96 39.68 1uzh s TYR 100 CO -0.01 -0.06 -0.15 0.08 -1.11 0.00 0.00 175.55 174.29 1uzh s VAL 101 N 0.65 1.29 -0.10 0.71 1.01 -0.40 -1.03 120.40 122.54 1uzh s VAL 101 Ca 0.00 -0.64 -0.01 0.00 0.00 0.00 0.00 61.98 61.33 1uzh s VAL 101 Cb -0.14 -1.12 -0.03 0.00 0.00 0.00 0.00 36.38 35.10 1uzh s VAL 101 CO 0.02 0.38 -0.05 0.00 0.00 0.00 0.00 175.10 175.44 1uzh s ALA 102 N 0.05 3.01 0.00 5.51 0.00 -0.11 -0.14 121.76 130.08 1uzh s ALA 102 Ca -0.03 -0.86 0.00 0.00 0.00 0.00 0.00 51.96 51.07 1uzh s ALA 102 Cb -0.11 -1.36 0.00 0.00 0.00 0.00 0.00 23.12 21.66 1uzh s ALA 102 CO 0.02 0.46 0.00 0.66 0.00 0.00 0.00 175.76 176.89 1uzh n TYR 103 N 2.65 0.00 -0.08 0.00 4.01 0.12 -1.32 117.16 122.55 1uzh n TYR 103 Ca -0.18 0.00 -0.06 0.00 -0.16 0.00 0.00 57.90 57.50 1uzh n TYR 103 Cb 0.53 0.00 -0.14 0.00 -0.31 0.00 0.00 39.34 39.42 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 1.04 0.29 -0.72 3.06 -1.25 -0.82 119.36 120.94 1uzh n ILE 105 Ca 0.00 -0.69 0.18 0.00 -2.50 0.00 0.00 62.75 59.74 1uzh n ILE 105 Cb 0.00 -0.47 0.95 0.00 0.54 0.00 0.00 39.64 40.66 1uzh n ILE 105 CO 0.00 0.00 0.00 0.44 -2.50 0.00 0.00 176.55 174.49 1uzh h ASP 106 N 0.00 0.00 1.11 9.51 5.19 -1.94 -2.41 116.42 127.88 1uzh h ASP 106 Ca -0.41 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.00 1uzh h ASP 106 Cb 1.92 0.00 0.00 0.00 0.18 0.00 0.00 39.33 41.43 1uzh h ASP 106 CO 0.02 0.00 0.00 -0.07 -3.12 0.00 0.00 179.24 176.07 1uzh h LEU 107 N 0.00 0.00 -9.34 1.55 3.38 -1.92 -3.46 115.31 105.52 1uzh h LEU 107 Ca 0.00 0.00 -0.67 0.00 0.09 0.00 0.00 57.88 57.30 1uzh h LEU 107 Cb 0.08 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 40.68 1uzh h LEU 107 CO 0.00 0.00 -0.64 -0.36 0.09 0.00 0.00 178.44 177.53 1uzh s PHE 108 N -3.43 3.09 0.01 1.13 0.08 -0.91 -5.02 117.98 112.93 1uzh s PHE 108 Ca 0.04 0.10 -0.30 0.00 0.12 0.00 0.00 56.93 56.89 1uzh s PHE 108 Cb 0.09 -1.70 -0.04 0.00 -0.57 0.00 0.00 43.02 40.81 1uzh s PHE 108 CO 0.52 0.46 1.05 -2.00 -0.10 0.00 0.00 175.22 175.14 1uzh s GLU 109 N -1.38 4.51 0.22 0.44 2.12 -1.26 -4.98 118.70 118.37 1uzh s GLU 109 Ca 0.18 1.52 -0.32 0.00 0.36 0.00 0.00 54.97 56.71 1uzh s GLU 109 Cb -0.11 -3.43 -0.13 0.00 0.26 0.00 0.00 34.13 30.71 1uzh s GLU 109 CO 0.08 -0.13 1.55 0.39 -0.54 0.00 0.00 175.26 176.61 1uzh n GLU 110 N 3.98 2.30 -0.96 4.30 4.71 -1.26 -2.68 120.64 131.04 1uzh n GLU 110 Ca 0.07 0.82 0.00 0.00 -0.01 0.00 0.00 57.16 58.05 1uzh n GLU 110 Cb 0.49 -2.57 0.00 0.00 -1.01 0.00 0.00 31.44 28.35 1uzh n GLU 110 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1uzh n GLY 111 N 2.89 0.34 3.07 0.62 0.00 -1.15 -4.98 105.19 105.98 1uzh n GLY 111 Ca 0.14 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.82 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 -2.11 5.03 0.25 1.61 0.15 -1.09 -4.90 113.70 112.63 1uzh s SER 112 Ca 0.00 -2.26 -0.06 0.00 0.70 0.00 0.00 55.95 54.33 1uzh s SER 112 Cb 0.00 -1.76 0.27 0.00 -1.71 0.00 0.00 66.02 62.82 1uzh s SER 112 CO 0.00 -0.45 1.89 0.58 1.20 0.00 0.00 173.24 176.46 1uzh h VAL 113 N 6.22 1.25 -0.61 4.45 2.07 -1.94 -2.21 116.25 125.49 1uzh h VAL 113 Ca -0.08 -0.58 0.12 0.00 0.82 0.00 0.00 66.70 66.98 1uzh h VAL 113 Cb 1.01 0.01 -0.10 0.00 -1.52 0.00 0.00 31.29 30.69 1uzh h VAL 113 CO 0.65 0.27 0.07 0.74 0.02 0.00 0.00 177.57 179.32 1uzh h THR 114 N 1.24 0.56 -0.49 2.57 2.02 -1.91 -1.09 112.91 115.81 1uzh h THR 114 Ca 0.32 -0.06 -0.08 0.00 0.77 0.00 0.00 66.41 67.36 1uzh h THR 114 Cb -0.02 0.36 -0.02 0.00 -1.74 0.00 0.00 68.15 66.73 1uzh h THR 114 CO -0.06 0.03 -0.01 -1.13 0.37 0.00 0.00 175.52 174.73 1uzh h ASN 115 N 0.18 0.86 -0.38 4.18 -0.73 -1.77 -1.44 115.58 116.49 1uzh h ASN 115 Ca 0.32 -0.31 0.02 0.00 1.87 0.00 0.00 56.30 58.20 1uzh h ASN 115 Cb 0.51 -0.23 -0.03 0.00 0.27 0.00 0.00 38.32 38.84 1uzh h ASN 115 CO -0.47 0.96 0.21 -0.03 -0.37 0.00 0.00 177.43 177.73 1uzh h MET 116 N 0.73 0.42 -0.59 6.67 4.05 -0.92 -2.38 114.93 122.90 1uzh h MET 116 Ca 0.14 -0.03 -0.04 0.00 -0.28 0.00 0.00 59.70 59.49 1uzh h MET 116 Cb 0.53 -0.09 -0.03 0.00 -0.80 0.00 0.00 31.60 31.20 1uzh h MET 116 CO 0.03 0.28 0.21 0.74 0.23 0.00 0.00 176.91 178.39 1uzh h PHE 117 N 0.43 0.89 -0.63 1.39 -1.00 -1.17 -1.95 116.94 114.90 1uzh h PHE 117 Ca 0.15 -0.06 -0.03 0.00 2.81 0.00 0.00 57.97 60.84 1uzh h PHE 117 Cb 0.02 -0.27 -0.03 0.00 3.61 0.00 0.00 35.95 39.29 1uzh h PHE 117 CO -0.08 0.71 0.29 1.15 -1.61 0.00 0.00 178.31 178.76 1uzh h THR 118 N 0.86 1.23 0.69 -1.55 2.02 -0.77 0.14 112.91 115.53 1uzh h THR 118 Ca 0.20 -0.66 -0.03 0.00 0.77 0.00 0.00 66.41 66.68 1uzh h THR 118 Cb 0.21 0.48 0.01 0.00 -1.74 0.00 0.00 68.15 67.11 1uzh h THR 118 CO -0.01 0.27 -0.33 0.28 0.37 0.00 0.00 175.52 176.09 1uzh h SER 119 N 0.88 -0.79 0.36 4.18 0.02 -1.34 -2.61 113.55 114.24 1uzh h SER 119 Ca 0.22 0.03 -0.17 0.00 -0.84 0.00 0.00 61.79 61.02 1uzh h SER 119 Cb 0.15 0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.89 1uzh h SER 119 CO -0.02 -0.41 -0.71 0.40 -1.14 0.00 0.00 176.83 174.95 1uzh h ILE 120 N -1.24 1.40 0.00 3.27 2.04 -1.21 -3.27 117.51 118.51 1uzh h ILE 120 Ca -0.10 -2.17 0.00 0.00 1.00 0.00 0.00 64.86 63.60 1uzh h ILE 120 Cb 0.71 2.13 0.00 0.00 -0.74 0.00 0.00 36.82 38.93 1uzh h ILE 120 CO 0.16 0.64 -0.03 1.33 0.00 0.00 0.00 178.15 180.25 1uzh n VAL 121 N -3.82 1.03 0.32 1.67 0.24 0.47 -4.82 118.33 113.43 1uzh n VAL 121 Ca -0.03 -1.13 -0.14 0.00 -2.04 0.00 0.00 64.34 61.00 1uzh n VAL 121 Cb 0.69 0.38 -0.07 0.00 -1.47 0.00 0.00 33.84 33.37 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 -0.88 0.00 7.63 0.00 -1.20 -3.42 103.07 105.20 1uzh h GLY 122 Ca 0.00 0.33 -0.11 0.00 0.00 0.00 0.00 47.33 47.54 1uzh h GLY 122 CO 0.00 -0.32 -1.49 0.70 0.00 0.00 0.00 176.54 175.43 1uzh n ASN 123 N -5.35 3.17 0.26 0.19 3.02 -1.26 -4.84 115.26 110.44 1uzh n ASN 123 Ca -0.11 0.00 0.11 0.00 -0.03 0.00 0.00 54.58 54.54 1uzh n ASN 123 Cb 0.35 0.79 0.69 0.00 -0.61 0.00 0.00 39.78 41.00 1uzh n ASN 123 CO 0.00 0.00 0.00 -0.37 -2.62 0.00 0.00 177.26 174.27 1uzh h VAL 124 N 0.00 0.75 0.00 2.41 -1.51 -1.83 -2.28 116.25 113.79 1uzh h VAL 124 Ca -0.17 -0.45 0.00 0.00 -1.23 0.00 0.00 66.70 64.85 1uzh h VAL 124 Cb 1.29 1.27 0.00 0.00 -2.13 0.00 0.00 31.29 31.72 1uzh h VAL 124 CO 0.01 0.11 0.00 0.49 -1.23 0.00 0.00 177.57 176.95 1uzh n PHE 125 N -3.91 0.23 0.48 5.19 3.01 -1.26 -2.69 117.46 118.51 1uzh n PHE 125 Ca -0.02 0.09 0.09 0.00 1.01 0.00 0.00 57.45 58.62 1uzh n PHE 125 Cb 0.21 -0.65 0.12 0.00 -0.01 0.00 0.00 39.48 39.16 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 -0.04 1.01 3.72 1.37 0.00 -0.86 -4.83 105.19 105.57 1uzh n GLY 126 Ca 0.03 -0.55 -0.42 0.00 0.00 0.00 0.00 46.02 45.08 1uzh n GLY 126 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1uzh s PHE 127 N -1.39 2.95 0.47 1.61 0.40 -1.09 -4.87 117.98 116.07 1uzh s PHE 127 Ca 0.26 0.51 0.15 0.00 -0.60 0.00 0.00 56.93 57.26 1uzh s PHE 127 Cb 0.17 -4.05 1.13 0.00 0.51 0.00 0.00 43.02 40.78 1uzh s PHE 127 CO 0.24 -3.87 2.04 0.87 0.70 0.00 0.00 175.22 175.20 1uzh h LYS 128 N 6.55 0.25 0.00 0.44 1.57 -1.94 -2.47 116.57 120.96 1uzh h LYS 128 Ca -0.43 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.33 1uzh h LYS 128 Cb 1.20 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 33.46 1uzh h LYS 128 CO 0.92 0.16 0.00 0.00 -0.57 0.00 0.00 179.45 179.96 1uzh n ALA 129 N -2.54 2.04 -2.44 3.86 0.00 -1.26 -4.66 120.51 115.51 1uzh n ALA 129 Ca 0.06 -0.09 -0.25 0.00 0.00 0.00 0.00 53.44 53.16 1uzh n ALA 129 Cb 0.30 -1.33 -0.11 0.00 0.00 0.00 0.00 19.45 18.30 1uzh n ALA 129 CO 0.00 0.00 0.00 -0.48 0.00 0.00 0.00 177.50 177.02 1uzh s LEU 130 N -2.69 2.49 -0.12 0.00 0.05 -0.93 -1.75 118.68 115.71 1uzh s LEU 130 Ca 0.17 -0.92 0.19 0.00 0.05 0.00 0.00 54.13 53.62 1uzh s LEU 130 Cb 0.14 -1.08 -0.27 0.00 -2.05 0.00 0.00 46.19 42.93 1uzh s LEU 130 CO 0.33 0.06 0.26 0.54 -0.55 0.00 0.00 176.35 177.00 1uzh n ARG 131 N -0.02 0.67 -3.55 1.48 1.74 0.12 -4.77 116.66 112.34 1uzh n ARG 131 Ca -0.10 -0.04 -0.14 0.00 -0.77 0.00 0.00 57.85 56.79 1uzh n ARG 131 Cb 0.58 -1.55 -0.06 0.00 -1.02 0.00 0.00 32.46 30.41 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 -2.84 -1.84 -0.14 7.54 0.00 -1.18 -5.02 121.76 118.28 1uzh s ALA 132 Ca -0.09 1.43 -0.10 0.00 0.00 0.00 0.00 51.96 53.21 1uzh s ALA 132 Cb 0.09 -0.32 0.04 0.00 0.00 0.00 0.00 23.12 22.93 1uzh s ALA 132 CO 0.85 -0.35 0.35 -1.17 0.00 0.00 0.00 175.76 175.44 1uzh s LEU 133 N -1.18 0.36 -0.05 0.00 2.96 -1.21 -1.33 118.68 118.24 1uzh s LEU 133 Ca -0.06 0.73 0.01 0.00 -0.22 0.00 0.00 54.13 54.58 1uzh s LEU 133 Cb -0.00 1.15 0.02 0.00 0.50 0.00 0.00 46.19 47.86 1uzh s LEU 133 CO 0.06 -0.15 -0.05 -0.60 -1.32 0.00 0.00 176.35 174.29 1uzh s ARG 134 N 0.82 0.86 -0.35 1.98 3.52 -0.12 -1.28 118.95 124.38 1uzh s ARG 134 Ca -0.05 -0.11 -0.23 0.00 -0.13 0.00 0.00 55.73 55.21 1uzh s ARG 134 Cb -0.06 -0.88 0.01 0.00 -1.56 0.00 0.00 34.95 32.46 1uzh s ARG 134 CO -0.06 -0.09 0.80 -1.17 -0.81 0.00 0.00 175.30 173.97 1uzh s LEU 135 N 0.98 4.10 -0.10 -0.88 2.96 0.09 0.21 118.68 126.05 1uzh s LEU 135 Ca -0.10 0.47 0.02 0.00 -0.22 0.00 0.00 54.13 54.29 1uzh s LEU 135 Cb -0.14 -3.06 -0.25 0.00 0.50 0.00 0.00 46.19 43.24 1uzh s LEU 135 CO -0.00 -0.71 0.44 -0.62 -1.32 0.00 0.00 176.35 174.14 1uzh n GLU 136 N 6.39 0.71 -3.45 1.98 -0.58 0.02 -0.75 120.64 124.95 1uzh n GLU 136 Ca 0.04 0.26 -0.12 0.00 -0.42 0.00 0.00 57.16 56.91 1uzh n GLU 136 Cb 0.48 -1.72 -0.03 0.00 -0.57 0.00 0.00 31.44 29.60 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 -6.61 -0.54 -0.01 1.62 -1.08 -1.22 -4.54 116.67 104.29 1uzh s ASP 137 Ca -0.16 0.11 0.03 0.00 -0.52 0.00 0.00 52.55 52.01 1uzh s ASP 137 Cb 0.07 0.55 -0.01 0.00 -1.46 0.00 0.00 42.92 42.07 1uzh s ASP 137 CO 0.78 -0.84 -0.09 -0.76 0.52 0.00 0.00 175.17 174.78 1uzh s LEU 138 N -2.43 2.02 -0.51 -1.34 1.43 -1.26 -1.73 118.68 114.86 1uzh s LEU 138 Ca -0.00 -0.17 -0.15 0.00 -1.03 0.00 0.00 54.13 52.77 1uzh s LEU 138 Cb -0.01 -0.48 0.11 0.00 0.03 0.00 0.00 46.19 45.84 1uzh s LEU 138 CO -0.09 0.11 0.44 -0.60 0.23 0.00 0.00 176.35 176.45 1uzh s ARG 139 N -0.24 2.94 -0.39 1.70 3.00 0.62 -4.90 118.95 121.68 1uzh s ARG 139 Ca 0.03 -1.57 -0.24 0.00 -1.00 0.00 0.00 55.73 52.95 1uzh s ARG 139 Cb -0.04 -4.20 0.01 0.00 0.00 0.00 0.00 34.95 30.73 1uzh s ARG 139 CO -0.00 -1.20 0.84 0.42 0.00 0.00 0.00 175.30 175.36 1uzh s ILE 140 N 1.59 4.65 0.49 4.11 -1.09 -1.26 -2.38 121.20 127.32 1uzh s ILE 140 Ca 0.04 0.90 -0.20 0.00 -2.23 0.00 0.00 60.65 59.15 1uzh s ILE 140 Cb -0.27 -4.28 -0.08 0.00 -1.58 0.00 0.00 42.46 36.25 1uzh s ILE 140 CO 0.04 -0.54 1.06 -2.16 -1.23 0.00 0.00 174.94 172.11 1uzh s PRO 141 N 3.29 3.72 0.30 2.79 0.04 -1.26 -4.51 135.00 139.37 1uzh s PRO 141 Ca 0.34 1.43 0.07 0.00 0.04 0.00 0.00 61.00 62.88 1uzh s PRO 141 Cb -0.12 -2.10 0.81 0.00 0.04 0.00 0.00 34.50 33.13 1uzh s PRO 141 CO 0.19 -0.51 1.71 -1.35 0.04 0.00 0.00 177.00 177.07 1uzh h PRO 142 N 1.53 0.46 -0.02 0.56 0.11 -1.84 -0.26 132.00 132.54 1uzh h PRO 142 Ca -0.50 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 65.57 1uzh h PRO 142 Cb 1.23 -0.10 -0.00 0.00 0.11 0.00 0.00 31.00 32.23 1uzh h PRO 142 CO 0.59 0.31 -0.07 0.00 -0.21 0.00 0.00 178.00 178.61 1uzh h ALA 143 N 1.72 1.85 0.13 -0.75 0.00 -1.92 -0.61 119.26 119.68 1uzh h ALA 143 Ca 0.60 -0.08 -0.23 0.00 0.00 0.00 0.00 54.91 55.21 1uzh h ALA 143 Cb 1.16 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.94 1uzh h ALA 143 CO -0.51 0.12 -1.08 -0.92 0.00 0.00 0.00 179.25 176.86 1uzh h TYR 144 N 0.03 0.50 -0.82 0.00 3.20 -1.51 -3.36 116.97 115.02 1uzh h TYR 144 Ca 0.01 -0.36 0.19 0.00 3.14 0.00 0.00 58.73 61.71 1uzh h TYR 144 Cb 0.14 -0.02 -0.12 0.00 1.54 0.00 0.00 36.73 38.27 1uzh h TYR 144 CO 0.00 1.42 0.27 0.28 -1.64 0.00 0.00 178.16 178.48 1uzh h VAL 145 N -0.35 0.48 0.00 1.81 2.07 -0.66 -1.01 116.25 118.59 1uzh h VAL 145 Ca -0.21 -0.11 0.00 0.00 0.82 0.00 0.00 66.70 67.20 1uzh h VAL 145 Cb 1.69 0.13 0.00 0.00 -1.52 0.00 0.00 31.29 31.59 1uzh h VAL 145 CO 0.11 0.06 0.00 0.11 0.02 0.00 0.00 177.57 177.87 1uzh h LYS 146 N 0.32 0.00 -0.01 1.57 1.79 -1.26 -1.74 116.57 117.24 1uzh h LYS 146 Ca 0.48 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.95 1uzh h LYS 146 Cb 0.88 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.53 1uzh h LYS 146 CO -0.53 0.00 0.00 0.25 -1.08 0.00 0.00 179.45 178.09 1uzh n THR 147 N -2.46 0.01 -4.46 -0.16 -2.24 -0.38 -4.85 114.28 99.74 1uzh n THR 147 Ca -0.01 -0.13 -0.34 0.00 -2.27 0.00 0.00 64.05 61.30 1uzh n THR 147 Cb 0.07 0.01 -0.10 0.00 -2.10 0.00 0.00 70.33 68.21 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 -1.99 3.06 0.13 4.78 0.40 -0.65 -2.95 117.98 120.75 1uzh s PHE 148 Ca 0.42 0.11 -0.17 0.00 -0.60 0.00 0.00 56.93 56.69 1uzh s PHE 148 Cb 0.21 -1.74 -0.02 0.00 0.51 0.00 0.00 43.02 41.99 1uzh s PHE 148 CO 0.34 0.41 1.68 0.28 0.70 0.00 0.00 175.22 178.64 1uzh h VAL 149 N 4.08 1.18 0.00 -0.44 2.07 -1.87 -3.51 116.25 117.77 1uzh h VAL 149 Ca -0.50 -0.55 0.00 0.00 0.82 0.00 0.00 66.70 66.47 1uzh h VAL 149 Cb 1.18 0.87 0.00 0.00 -1.52 0.00 0.00 31.29 31.82 1uzh h VAL 149 CO 0.54 0.20 0.00 0.61 0.02 0.00 0.00 177.57 178.94 1uzh n GLY 150 N -0.79 2.24 0.12 2.17 0.00 -1.22 -4.97 105.19 102.74 1uzh n GLY 150 Ca -0.01 -0.17 -0.17 0.00 0.00 0.00 0.00 46.02 45.67 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 0.63 0.03 1.61 -0.02 -1.26 -4.30 135.00 131.70 1uzh n PRO 152 Ca 0.00 0.13 0.00 0.00 -2.02 0.00 0.00 63.50 61.61 1uzh n PRO 152 Cb 0.00 -1.50 0.00 0.00 -0.02 0.00 0.00 33.50 31.98 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 -3.19 -0.47 0.00 6.00 8.25 -1.26 -4.64 115.22 119.90 1uzh n HIS 153 Ca -0.43 0.08 0.00 0.00 -0.26 0.00 0.00 57.72 57.11 1uzh n HIS 153 Cb 0.98 0.32 0.00 0.00 1.12 0.00 0.00 29.99 32.41 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 2.15 -1.30 0.33 -1.41 0.00 -1.26 -4.42 105.19 99.29 1uzh n GLY 154 Ca 0.00 -1.59 -0.11 0.00 0.00 0.00 0.00 46.02 44.32 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 0.30 0.25 -0.61 2.04 -1.58 0.44 117.51 118.35 1uzh h ILE 155 Ca 0.00 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.85 1uzh h ILE 155 Cb 0.00 0.30 0.00 0.00 -0.74 0.00 0.00 36.82 36.38 1uzh h ILE 155 CO 0.00 0.00 -0.12 1.56 0.00 0.00 0.00 178.15 179.59 1uzh h GLN 156 N -0.43 -0.33 -0.74 2.37 7.50 -1.88 -1.01 115.11 120.58 1uzh h GLN 156 Ca 0.08 0.02 0.01 0.00 0.50 0.00 0.00 58.65 59.26 1uzh h GLN 156 Cb 0.55 0.08 -0.04 0.00 0.05 0.00 0.00 27.48 28.12 1uzh h GLN 156 CO -0.31 -0.22 0.49 0.28 -1.50 0.00 0.00 178.83 177.57 1uzh h VAL 157 N -0.34 1.17 -0.43 -0.54 2.07 -1.73 -1.74 116.25 114.71 1uzh h VAL 157 Ca -0.03 -0.34 0.03 0.00 0.82 0.00 0.00 66.70 67.18 1uzh h VAL 157 Cb 0.27 0.10 -0.04 0.00 -1.52 0.00 0.00 31.29 30.10 1uzh h VAL 157 CO 0.05 0.18 0.22 -0.08 0.02 0.00 0.00 177.57 177.96 1uzh h GLU 158 N 0.99 0.43 -0.94 1.57 4.81 -0.66 0.88 114.58 121.65 1uzh h GLU 158 Ca 0.28 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.49 1uzh h GLU 158 Cb -0.08 -0.10 -0.05 0.00 0.63 0.00 0.00 28.75 29.15 1uzh h GLU 158 CO -0.07 0.28 0.61 0.00 -0.73 0.00 0.00 179.01 179.10 1uzh h ARG 159 N 0.44 1.26 -0.45 1.92 3.08 -0.79 -0.43 114.38 119.40 1uzh h ARG 159 Ca 0.19 -0.09 -0.09 0.00 0.07 0.00 0.00 59.98 60.06 1uzh h ARG 159 Cb 0.09 -0.28 -0.02 0.00 0.08 0.00 0.00 29.97 29.84 1uzh h ARG 159 CO -0.13 0.85 -0.08 -0.44 -1.07 0.00 0.00 179.97 179.10 1uzh h ASP 160 N 1.29 0.78 0.64 7.04 3.32 -0.59 0.22 116.42 129.11 1uzh h ASP 160 Ca 0.34 -0.22 -0.13 0.00 0.02 0.00 0.00 57.03 57.04 1uzh h ASP 160 Cb -0.12 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.20 1uzh h ASP 160 CO -0.07 0.89 -0.60 0.11 -1.72 0.00 0.00 179.24 177.85 1uzh h LYS 161 N 0.73 0.00 0.00 3.56 1.57 -0.36 -3.10 116.57 118.97 1uzh h LYS 161 Ca 0.13 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.91 1uzh h LYS 161 Cb 0.55 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.86 1uzh h LYS 161 CO 0.03 0.60 -0.99 1.28 -0.57 0.00 0.00 179.45 179.80 1uzh n LEU 162 N -3.78 0.70 -3.53 2.94 4.77 -0.22 -4.96 117.00 112.92 1uzh n LEU 162 Ca -0.01 0.20 -0.24 0.00 -0.03 0.00 0.00 56.01 55.93 1uzh n LEU 162 Cb 0.61 -0.09 0.07 0.00 -2.33 0.00 0.00 43.42 41.68 1uzh n LEU 162 CO 0.42 -0.09 0.22 -3.20 -1.33 0.00 0.00 177.39 173.41 1uzh n ASN 163 N -2.36 -6.38 -4.16 -1.43 4.05 0.73 -4.78 115.26 100.93 1uzh n ASN 163 Ca 0.01 -0.51 -0.32 0.00 0.45 0.00 0.00 54.58 54.20 1uzh n ASN 163 Cb 0.50 -5.03 -0.16 0.00 1.23 0.00 0.00 39.78 36.32 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 -6.25 2.97 0.00 1.20 1.02 -0.93 -5.03 119.74 112.72 1uzh s LYS 164 Ca 0.56 -0.84 -0.06 0.00 0.02 0.00 0.00 55.97 55.65 1uzh s LYS 164 Cb -0.25 -2.42 -0.00 0.00 -0.52 0.00 0.00 37.83 34.65 1uzh s LYS 164 CO 0.69 -0.03 0.12 0.71 -0.92 0.00 0.00 175.35 175.91 1uzh s TYR 165 N 0.86 0.05 0.00 3.18 2.02 -1.26 -4.73 117.35 117.48 1uzh s TYR 165 Ca -0.06 -0.14 0.00 0.00 -0.37 0.00 0.00 57.07 56.50 1uzh s TYR 165 Cb -0.15 -0.06 0.00 0.00 -0.40 0.00 0.00 41.96 41.35 1uzh s TYR 165 CO -0.03 -0.26 0.00 0.41 -1.57 0.00 0.00 175.55 174.10 1uzh n GLY 166 N 1.60 0.70 3.57 0.71 0.00 -1.26 -5.03 105.19 105.49 1uzh n GLY 166 Ca -0.22 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.72 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 -0.83 1.09 0.75 1.61 1.70 -1.26 -5.03 118.95 116.98 1uzh s ARG 167 Ca 0.00 -0.48 -0.15 0.00 -0.47 0.00 0.00 55.73 54.63 1uzh s ARG 167 Cb 0.00 0.45 0.05 0.00 -0.57 0.00 0.00 34.95 34.88 1uzh s ARG 167 CO 0.00 -0.48 1.22 0.20 -1.08 0.00 0.00 175.30 175.16 1uzh s GLY 168 N -2.68 2.36 0.41 3.88 0.00 -1.22 -4.81 107.32 105.26 1uzh s GLY 168 Ca 0.06 0.93 -0.12 0.00 0.00 0.00 0.00 44.72 45.60 1uzh s GLY 168 CO -0.06 1.35 0.79 1.08 0.00 0.00 0.00 173.10 176.26 1uzh s LEU 169 N -5.26 3.83 -0.08 0.66 1.43 -0.41 -4.95 118.68 113.91 1uzh s LEU 169 Ca 0.75 1.19 0.04 0.00 -1.03 0.00 0.00 54.13 55.09 1uzh s LEU 169 Cb -0.31 -4.07 -0.00 0.00 0.03 0.00 0.00 46.19 41.85 1uzh s LEU 169 CO 0.47 -0.40 -0.22 -0.76 0.23 0.00 0.00 176.35 175.67 1uzh s LEU 170 N -3.78 2.01 0.00 1.79 1.43 -1.26 -0.75 118.68 118.11 1uzh s LEU 170 Ca 0.52 -0.49 0.01 0.00 -1.03 0.00 0.00 54.13 53.14 1uzh s LEU 170 Cb -0.10 -1.27 -0.00 0.00 0.03 0.00 0.00 46.19 44.84 1uzh s LEU 170 CO 0.30 0.17 0.03 0.61 0.23 0.00 0.00 176.35 177.68 1uzh n GLY 171 N 3.35 3.94 3.31 -3.19 0.00 0.10 -1.24 105.19 111.46 1uzh n GLY 171 Ca -0.19 -1.87 0.03 0.00 0.00 0.00 0.00 46.02 43.99 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 2.03 4.90 0.50 0.00 2.01 -1.26 -4.31 115.64 119.50 1uzh s THR 173 Ca -0.02 1.81 -0.23 0.00 0.31 0.00 0.00 61.69 63.57 1uzh s THR 173 Cb -0.02 -4.21 -0.06 0.00 0.01 0.00 0.00 72.50 68.21 1uzh s THR 173 CO -0.16 0.13 1.30 -0.63 -0.69 0.00 0.00 174.62 174.57 1uzh s ILE 174 N 1.35 2.43 0.03 1.82 -1.09 -1.26 -4.37 121.20 120.12 1uzh s ILE 174 Ca 0.45 0.34 -0.00 0.00 -2.23 0.00 0.00 60.65 59.20 1uzh s ILE 174 Cb -0.19 -3.18 -0.03 0.00 -1.58 0.00 0.00 42.46 37.49 1uzh s ILE 174 CO 0.21 0.01 -0.03 -0.54 -1.23 0.00 0.00 174.94 173.35 1uzh s LYS 175 N -2.73 0.45 0.88 2.79 -0.14 -1.26 -4.38 119.74 115.35 1uzh s LYS 175 Ca 0.67 -0.86 -0.11 0.00 -1.36 0.00 0.00 55.97 54.31 1uzh s LYS 175 Cb -0.37 0.10 0.13 0.00 -1.68 0.00 0.00 37.83 36.01 1uzh s LYS 175 CO 0.45 -0.06 1.15 -1.25 -0.76 0.00 0.00 175.35 174.88 1uzh s PRO 176 N -2.41 1.22 0.16 -1.68 0.04 -1.26 -5.06 135.00 126.01 1uzh s PRO 176 Ca -0.07 1.56 -0.22 0.00 0.04 0.00 0.00 61.00 62.31 1uzh s PRO 176 Cb -0.03 -1.75 0.06 0.00 0.04 0.00 0.00 34.50 32.82 1uzh s PRO 176 CO -0.04 -2.49 1.61 0.87 0.04 0.00 0.00 177.00 176.99 1uzh h LYS 177 N -1.65 -0.23 -5.31 4.56 1.57 -1.98 -3.43 116.57 110.10 1uzh h LYS 177 Ca -0.44 0.02 -0.39 0.00 -1.87 0.00 0.00 60.65 57.97 1uzh h LYS 177 Cb 1.27 0.05 -0.15 0.00 0.08 0.00 0.00 32.23 33.48 1uzh h LYS 177 CO 0.43 -0.15 -0.73 -0.51 -0.57 0.00 0.00 179.45 177.92 1uzh s LEU 178 N -10.57 2.51 0.00 2.94 1.43 -1.26 -4.71 118.68 109.02 1uzh s LEU 178 Ca -0.15 -0.97 0.00 0.00 -1.03 0.00 0.00 54.13 51.99 1uzh s LEU 178 Cb 0.13 -0.50 0.00 0.00 0.03 0.00 0.00 46.19 45.86 1uzh s LEU 178 CO 0.68 -0.24 0.00 0.61 0.23 0.00 0.00 176.35 177.64 1uzh n GLY 179 N -0.08 1.08 3.81 -3.19 0.00 -1.26 -5.10 105.19 100.46 1uzh n GLY 179 Ca -0.11 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.54 1uzh n GLY 179 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1uzh s LEU 180 N 0.00 4.46 0.85 0.99 1.43 -1.26 -5.02 118.68 120.14 1uzh s LEU 180 Ca 0.00 1.29 -0.11 0.00 -1.03 0.00 0.00 54.13 54.28 1uzh s LEU 180 Cb 0.00 -3.13 0.10 0.00 0.03 0.00 0.00 46.19 43.19 1uzh s LEU 180 CO 0.00 0.19 1.09 -0.94 0.23 0.00 0.00 176.35 176.92 1uzh s SER 181 N -1.33 3.87 0.13 2.29 1.04 -1.26 -4.47 113.70 113.96 1uzh s SER 181 Ca 0.34 1.53 -0.19 0.00 0.48 0.00 0.00 55.95 58.10 1uzh s SER 181 Cb -0.18 -2.23 -0.03 0.00 0.10 0.00 0.00 66.02 63.68 1uzh s SER 181 CO 0.20 -2.40 1.73 0.00 0.98 0.00 0.00 173.24 173.76 1uzh h ALA 182 N -1.38 0.21 -0.55 5.32 0.00 -1.91 0.63 119.26 121.58 1uzh h ALA 182 Ca -0.48 0.04 0.05 0.00 0.00 0.00 0.00 54.91 54.52 1uzh h ALA 182 Cb 1.27 0.05 -0.05 0.00 0.00 0.00 0.00 17.79 19.06 1uzh h ALA 182 CO 0.55 -0.39 0.28 -0.22 0.00 0.00 0.00 179.25 179.46 1uzh h LYS 183 N 0.12 0.52 -0.04 0.00 1.63 -1.94 -1.16 116.57 115.69 1uzh h LYS 183 Ca 0.10 -0.03 -0.10 0.00 -0.85 0.00 0.00 60.65 59.76 1uzh h LYS 183 Cb 0.09 -0.12 -0.01 0.00 -0.60 0.00 0.00 32.23 31.59 1uzh h LYS 183 CO -0.13 0.34 -0.45 -0.91 -3.45 0.00 0.00 179.45 174.86 1uzh h ASN 184 N 0.53 0.10 -0.04 4.20 2.35 -1.88 -1.40 115.58 119.44 1uzh h ASN 184 Ca 0.25 -0.04 0.00 0.00 -0.55 0.00 0.00 56.30 55.96 1uzh h ASN 184 Cb 0.17 -0.03 -0.00 0.00 0.05 0.00 0.00 38.32 38.50 1uzh h ASN 184 CO -0.18 0.54 0.01 0.22 -1.65 0.00 0.00 177.43 176.37 1uzh h TYR 185 N 0.08 0.02 -0.45 1.19 3.20 -0.27 -1.25 116.97 119.50 1uzh h TYR 185 Ca 0.00 0.00 -0.08 0.00 3.14 0.00 0.00 58.73 61.80 1uzh h TYR 185 Cb 0.82 -0.00 -0.02 0.00 1.54 0.00 0.00 36.73 39.07 1uzh h TYR 185 CO 0.01 0.01 -0.04 0.78 -1.64 0.00 0.00 178.16 177.28 1uzh h GLY 186 N 0.03 0.82 0.52 1.82 0.00 -1.02 -0.78 103.07 104.46 1uzh h GLY 186 Ca 0.02 -0.57 0.03 0.00 0.00 0.00 0.00 47.33 46.81 1uzh h GLY 186 CO -0.02 0.52 -0.18 -0.09 0.00 0.00 0.00 176.54 176.77 1uzh h ARG 187 N 0.71 -0.28 -0.64 4.80 2.43 -1.09 0.15 114.38 120.46 1uzh h ARG 187 Ca 0.13 0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.31 1uzh h ARG 187 Cb 0.49 0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 30.07 1uzh h ARG 187 CO 0.02 -0.18 0.37 0.00 -1.51 0.00 0.00 179.97 178.67 1uzh h ALA 188 N 0.65 0.82 0.20 2.80 0.00 -0.98 -2.40 119.26 120.34 1uzh h ALA 188 Ca 0.07 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 1uzh h ALA 188 Cb 0.37 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1uzh h ALA 188 CO -0.19 0.32 -0.09 0.28 0.00 0.00 0.00 179.25 179.57 1uzh h VAL 189 N 0.88 0.82 -0.46 0.00 2.07 -0.90 -1.06 116.25 117.59 1uzh h VAL 189 Ca 0.23 -0.03 0.06 0.00 0.82 0.00 0.00 66.70 67.78 1uzh h VAL 189 Cb 0.02 0.84 -0.05 0.00 -1.52 0.00 0.00 31.29 30.57 1uzh h VAL 189 CO -0.04 0.01 0.14 0.22 0.02 0.00 0.00 177.57 177.92 1uzh h TYR 190 N -0.28 0.25 -0.44 1.57 3.20 -0.83 -0.42 116.97 120.02 1uzh h TYR 190 Ca -0.03 0.02 -0.07 0.00 3.14 0.00 0.00 58.73 61.80 1uzh h TYR 190 Cb 0.22 -0.04 -0.02 0.00 1.54 0.00 0.00 36.73 38.42 1uzh h TYR 190 CO -0.06 0.07 -0.02 0.93 -1.64 0.00 0.00 178.16 177.44 1uzh h GLU 191 N 0.30 0.73 0.59 1.82 4.39 -1.31 -1.08 114.58 120.02 1uzh h GLU 191 Ca 0.22 -0.20 -0.03 0.00 0.34 0.00 0.00 59.36 59.69 1uzh h GLU 191 Cb 0.24 -0.08 0.01 0.00 -0.10 0.00 0.00 28.75 28.81 1uzh h GLU 191 CO -0.24 0.76 -0.28 0.00 -1.16 0.00 0.00 179.01 178.09 1uzh h LEU 193 N -0.99 0.54 -0.75 0.00 3.38 -0.99 -2.55 115.31 113.96 1uzh h LEU 193 Ca -0.08 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.84 1uzh h LEU 193 Cb 0.66 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.27 1uzh h LEU 193 CO 0.13 0.47 0.00 0.08 0.09 0.00 0.00 178.44 179.21 1uzh h ARG 194 N 0.61 0.00 -0.01 1.13 0.11 -1.26 -2.86 114.38 112.10 1uzh h ARG 194 Ca 0.15 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.23 1uzh h ARG 194 Cb 0.08 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.16 1uzh h ARG 194 CO -0.02 0.00 -0.35 0.41 0.10 0.00 0.00 179.97 180.11 1uzh n GLY 195 N 0.12 -0.80 0.00 0.08 0.00 -0.96 -4.88 105.19 98.75 1uzh n GLY 195 Ca 0.02 -0.39 0.00 0.00 0.00 0.00 0.00 46.02 45.65 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 1.39 0.32 3.76 -0.02 0.00 -1.08 -1.80 105.19 107.76 1uzh n GLY 196 Ca 0.10 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.72 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 4.49 0.15 0.99 1.43 -1.25 -4.77 118.68 119.71 1uzh s LEU 197 Ca 0.00 2.18 -0.06 0.00 -1.03 0.00 0.00 54.13 55.23 1uzh s LEU 197 Cb 0.00 -3.73 -0.03 0.00 0.03 0.00 0.00 46.19 42.46 1uzh s LEU 197 CO 0.00 -0.16 1.38 0.44 0.23 0.00 0.00 176.35 178.23 1uzh h ASP 198 N 3.62 0.65 -4.85 2.29 3.32 -1.50 -3.43 116.42 116.52 1uzh h ASP 198 Ca -0.47 -0.44 -0.22 0.00 0.02 0.00 0.00 57.03 55.93 1uzh h ASP 198 Cb 1.21 -0.19 -0.19 0.00 0.22 0.00 0.00 39.33 40.37 1uzh h ASP 198 CO 0.66 1.20 -0.71 -0.36 -1.72 0.00 0.00 179.24 178.31 1uzh s PHE 199 N -3.63 0.58 0.00 4.55 0.08 -0.44 -1.92 117.98 117.20 1uzh s PHE 199 Ca -0.07 -0.66 0.00 0.00 0.12 0.00 0.00 56.93 56.32 1uzh s PHE 199 Cb 0.10 -0.36 0.00 0.00 -0.57 0.00 0.00 43.02 42.18 1uzh s PHE 199 CO 0.87 -0.16 0.00 0.25 -0.10 0.00 0.00 175.22 176.07 1uzh n THR 200 N 1.05 0.00 -2.60 0.64 -2.24 -0.98 -2.94 114.28 107.21 1uzh n THR 200 Ca -0.20 0.00 -0.38 0.00 -2.27 0.00 0.00 64.05 61.20 1uzh n THR 200 Cb 0.57 0.00 -0.05 0.00 -2.10 0.00 0.00 70.33 68.75 1uzh n THR 200 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1uzh s ASP 202 N 1.00 7.13 0.67 3.42 1.01 -0.89 -1.13 116.67 127.89 1uzh s ASP 202 Ca 0.00 2.05 -0.16 0.00 0.71 0.00 0.00 52.55 55.14 1uzh s ASP 202 Cb 0.00 -2.60 0.01 0.00 1.01 0.00 0.00 42.92 41.34 1uzh s ASP 202 CO 0.00 -0.23 1.20 -0.62 0.21 0.00 0.00 175.17 175.74 1uzh s ASP 203 N -1.35 4.64 0.49 0.27 -1.08 -1.26 -4.87 116.67 113.51 1uzh s ASP 203 Ca 0.51 2.34 0.28 0.00 -0.52 0.00 0.00 52.55 55.15 1uzh s ASP 203 Cb -0.24 -2.59 1.35 0.00 -1.46 0.00 0.00 42.92 39.98 1uzh s ASP 203 CO 0.31 -1.96 1.84 1.05 0.52 0.00 0.00 175.17 176.92 1uzh h GLU 204 N 0.17 0.15 -0.09 4.34 9.09 -1.98 -0.21 114.58 126.05 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 1.29 -0.03 0.00 0.00 -1.65 0.00 0.00 28.75 28.36 1uzh h GLU 204 CO 0.52 0.10 0.00 0.27 0.05 0.00 0.00 179.01 179.95 1uzh n ASN 205 N -4.37 2.71 -4.58 3.06 6.94 -1.26 -4.75 115.26 113.02 1uzh n ASN 205 Ca 0.22 -1.89 -0.42 0.00 -0.02 0.00 0.00 54.58 52.47 1uzh n ASN 205 Cb 0.97 -0.04 -0.03 0.00 -2.36 0.00 0.00 39.78 38.32 1uzh n ASN 205 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 1uzh s VAL 206 N -1.91 3.89 0.00 3.53 1.01 -0.09 -4.83 120.40 122.00 1uzh s VAL 206 Ca 0.32 0.76 0.00 0.00 0.00 0.00 0.00 61.98 63.06 1uzh s VAL 206 Cb 0.21 -4.62 0.00 0.00 0.00 0.00 0.00 36.38 31.96 1uzh s VAL 206 CO 0.31 -1.32 0.00 0.59 0.00 0.00 0.00 175.10 174.68 1uzh n ASN 207 N 9.00 0.00 -3.73 3.32 5.03 -1.26 -4.72 115.26 122.90 1uzh n ASN 207 Ca 0.10 0.00 -0.16 0.00 0.87 0.00 0.00 54.58 55.39 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 0.90 0.31 0.13 6.41 0.15 -1.26 -4.17 113.70 116.18 1uzh s SER 208 Ca 0.00 0.14 -0.07 0.00 0.70 0.00 0.00 55.95 56.72 1uzh s SER 208 Cb 0.00 0.01 -0.02 0.00 -1.71 0.00 0.00 66.02 64.30 1uzh s SER 208 CO 0.00 -0.17 0.19 -1.10 1.20 0.00 0.00 173.24 173.36 1uzh s GLN 209 N 1.44 0.99 0.39 5.44 1.11 -0.62 -4.92 119.66 123.49 1uzh s GLN 209 Ca -0.05 -1.19 0.15 0.00 0.01 0.00 0.00 55.36 54.28 1uzh s GLN 209 Cb -0.12 0.33 1.00 0.00 -1.01 0.00 0.00 33.01 33.20 1uzh s GLN 209 CO -0.04 -0.33 1.83 -1.35 0.01 0.00 0.00 175.29 175.42 1uzh h PRO 210 N 2.71 0.49 0.00 2.91 0.11 -2.02 -1.67 132.00 134.53 1uzh h PRO 210 Ca -0.33 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.75 1uzh h PRO 210 Cb 1.21 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.21 1uzh h PRO 210 CO 0.54 0.32 0.00 0.27 -0.21 0.00 0.00 178.00 178.92 1uzh h PHE 211 N 0.50 0.00 -1.05 0.65 -5.15 -1.96 -3.43 116.94 106.50 1uzh h PHE 211 Ca 0.50 0.00 0.10 0.00 -0.20 0.00 0.00 57.97 58.37 1uzh h PHE 211 Cb 1.11 0.00 -0.21 0.00 0.22 0.00 0.00 35.95 37.07 1uzh h PHE 211 CO -0.00 0.00 -0.23 1.41 -2.00 0.00 0.00 178.31 177.49 1uzh s MET 212 N -3.30 0.54 0.33 6.09 0.00 -0.63 -4.18 119.30 118.14 1uzh s MET 212 Ca 0.06 1.01 -0.26 0.00 0.00 0.00 0.00 55.69 56.50 1uzh s MET 212 Cb 0.07 0.57 -0.10 0.00 0.00 0.00 0.00 34.83 35.36 1uzh s MET 212 CO 0.63 -0.55 0.95 1.03 0.00 0.00 0.00 175.02 177.08 1uzh s ARG 213 N 2.87 4.55 0.17 4.11 1.81 -1.20 -1.58 118.95 129.68 1uzh s ARG 213 Ca 0.17 1.35 -0.14 0.00 -1.72 0.00 0.00 55.73 55.39 1uzh s ARG 213 Cb -0.14 -2.78 0.12 0.00 -0.45 0.00 0.00 34.95 31.69 1uzh s ARG 213 CO -0.20 0.25 1.77 0.11 -0.68 0.00 0.00 175.30 176.55 1uzh h TRP 214 N 3.13 0.40 -0.46 -0.53 5.08 -1.89 -2.40 115.95 119.28 1uzh h TRP 214 Ca -0.47 0.02 -0.11 0.00 1.08 0.00 0.00 58.89 59.41 1uzh h TRP 214 Cb 1.19 -0.11 -0.01 0.00 -3.00 0.00 0.00 29.16 27.23 1uzh h TRP 214 CO 0.61 0.18 -0.14 -0.09 -1.28 0.00 0.00 178.44 177.73 1uzh h ARG 215 N 0.43 0.90 -0.54 0.12 2.43 -1.93 0.12 114.38 115.91 1uzh h ARG 215 Ca 0.21 -0.36 0.11 0.00 -0.81 0.00 0.00 59.98 59.13 1uzh h ARG 215 Cb 0.14 -0.04 -0.10 0.00 -0.42 0.00 0.00 29.97 29.55 1uzh h ARG 215 CO -0.17 1.01 -0.11 -0.44 -1.51 0.00 0.00 179.97 178.75 1uzh h ASP 216 N 0.74 -0.46 -0.11 -3.80 3.32 -1.95 -2.13 116.42 112.03 1uzh h ASP 216 Ca 0.11 0.16 -0.00 0.00 0.02 0.00 0.00 57.03 57.32 1uzh h ASP 216 Cb 0.69 0.32 -0.01 0.00 0.22 0.00 0.00 39.33 40.56 1uzh h ASP 216 CO 0.05 -0.17 0.07 -0.09 -1.72 0.00 0.00 179.24 177.38 1uzh h ARG 217 N 0.02 0.15 -0.57 3.56 2.43 -0.88 -2.37 114.38 116.72 1uzh h ARG 217 Ca 0.26 -0.01 0.10 0.00 -0.81 0.00 0.00 59.98 59.52 1uzh h ARG 217 Cb 0.40 -0.03 -0.08 0.00 -0.42 0.00 0.00 29.97 29.84 1uzh h ARG 217 CO -0.54 0.14 0.14 0.74 -1.51 0.00 0.00 179.97 178.94 1uzh h PHE 218 N 0.12 0.23 -0.48 2.20 -1.00 -0.52 0.74 116.94 118.24 1uzh h PHE 218 Ca 0.04 0.03 -0.06 0.00 2.81 0.00 0.00 57.97 60.79 1uzh h PHE 218 Cb 0.02 -0.02 -0.02 0.00 3.61 0.00 0.00 35.95 39.55 1uzh h PHE 218 CO -0.06 0.00 0.05 -0.07 -1.61 0.00 0.00 178.31 176.62 1uzh h LEU 219 N 0.28 0.78 -0.46 1.54 4.07 -1.32 -0.99 115.31 119.22 1uzh h LEU 219 Ca 0.30 -0.28 -0.16 0.00 0.08 0.00 0.00 57.88 57.81 1uzh h LEU 219 Cb 0.41 -0.21 -0.00 0.00 1.08 0.00 0.00 40.66 41.94 1uzh h LEU 219 CO -0.36 0.86 -0.50 -0.26 -1.08 0.00 0.00 178.44 177.10 1uzh h PHE 220 N 0.67 0.88 -0.56 1.13 0.04 -0.94 -2.57 116.94 115.59 1uzh h PHE 220 Ca 0.14 -0.30 -0.05 0.00 2.80 0.00 0.00 57.97 60.56 1uzh h PHE 220 Cb 0.43 -0.17 -0.02 0.00 2.20 0.00 0.00 35.95 38.39 1uzh h PHE 220 CO 0.03 1.07 0.14 0.28 -0.60 0.00 0.00 178.31 179.23 1uzh h VAL 221 N 0.56 1.25 -0.69 -0.55 2.07 -0.73 -1.66 116.25 116.50 1uzh h VAL 221 Ca 0.02 -0.87 0.06 0.00 0.82 0.00 0.00 66.70 66.73 1uzh h VAL 221 Cb 1.06 0.74 -0.05 0.00 -1.52 0.00 0.00 31.29 31.52 1uzh h VAL 221 CO 0.10 0.32 0.39 0.00 0.02 0.00 0.00 177.57 178.41 1uzh h ALA 222 N 1.02 0.92 -0.85 1.67 0.00 -1.06 0.17 119.26 121.14 1uzh h ALA 222 Ca 0.18 0.01 0.02 0.00 0.00 0.00 0.00 54.91 55.11 1uzh h ALA 222 Cb 0.34 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 17.93 1uzh h ALA 222 CO 0.00 0.09 0.56 0.93 0.00 0.00 0.00 179.25 180.83 1uzh h GLU 223 N 0.73 1.09 -0.30 0.00 4.39 -1.14 -2.35 114.58 116.99 1uzh h GLU 223 Ca 0.30 -0.07 -0.18 0.00 0.34 0.00 0.00 59.36 59.76 1uzh h GLU 223 Cb 0.16 -0.25 -0.00 0.00 -0.10 0.00 0.00 28.75 28.57 1uzh h GLU 223 CO -0.17 0.72 -0.51 0.00 -1.16 0.00 0.00 179.01 177.88 1uzh h ALA 224 N 1.33 0.47 -0.21 3.43 0.00 -0.22 -1.10 119.26 122.96 1uzh h ALA 224 Ca 0.32 -0.50 0.04 0.00 0.00 0.00 0.00 54.91 54.77 1uzh h ALA 224 Cb -0.08 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.59 1uzh h ALA 224 CO -0.09 0.67 -0.06 0.82 0.00 0.00 0.00 179.25 180.59 1uzh h ILE 225 N 0.68 0.78 -0.23 0.00 2.04 -0.64 -1.41 117.51 118.73 1uzh h ILE 225 Ca 0.02 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.87 1uzh h ILE 225 Cb 1.12 0.78 -0.01 0.00 -0.74 0.00 0.00 36.82 37.97 1uzh h ILE 225 CO 0.12 0.00 0.10 0.22 0.00 0.00 0.00 178.15 178.59 1uzh h TYR 226 N -0.01 0.34 -0.43 1.37 3.20 -1.25 0.17 116.97 120.35 1uzh h TYR 226 Ca 0.10 -0.02 -0.03 0.00 3.14 0.00 0.00 58.73 61.92 1uzh h TYR 226 Cb 0.16 -0.10 -0.02 0.00 1.54 0.00 0.00 36.73 38.31 1uzh h TYR 226 CO -0.23 0.35 0.15 -0.22 -1.64 0.00 0.00 178.16 176.57 1uzh h LYS 227 N 0.23 0.65 -0.56 1.82 3.64 -1.10 -1.60 116.57 119.65 1uzh h LYS 227 Ca 0.08 -0.13 -0.09 0.00 -1.27 0.00 0.00 60.65 59.23 1uzh h LYS 227 Cb 0.15 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 31.85 1uzh h LYS 227 CO -0.01 0.63 -0.01 0.00 -2.27 0.00 0.00 179.45 177.79 1uzh h ALA 228 N 0.99 0.92 -0.73 5.00 0.00 -1.09 -1.00 119.26 123.35 1uzh h ALA 228 Ca 0.14 -0.30 -0.02 0.00 0.00 0.00 0.00 54.91 54.72 1uzh h ALA 228 Cb 0.24 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 1uzh h ALA 228 CO -0.01 0.64 0.38 0.37 0.00 0.00 0.00 179.25 180.63 1uzh h GLN 229 N 0.90 1.03 -0.14 0.00 4.15 -0.78 -1.37 115.11 118.90 1uzh h GLN 229 Ca 0.16 -0.14 -0.17 0.00 0.77 0.00 0.00 58.65 59.28 1uzh h GLN 229 Cb 0.54 -0.19 -0.01 0.00 0.21 0.00 0.00 27.48 28.03 1uzh h GLN 229 CO 0.03 0.79 -0.62 0.00 -1.93 0.00 0.00 178.83 177.10 1uzh h ALA 230 N 1.19 0.67 -0.36 3.38 0.00 -1.08 -1.26 119.26 121.79 1uzh h ALA 230 Ca 0.25 -0.55 -0.09 0.00 0.00 0.00 0.00 54.91 54.52 1uzh h ALA 230 Cb 0.08 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1uzh h ALA 230 CO -0.04 0.71 -0.13 1.49 0.00 0.00 0.00 179.25 181.29 1uzh h GLU 231 N 0.35 0.73 0.00 0.00 4.81 -1.03 -3.34 114.58 116.10 1uzh h GLU 231 Ca -0.01 -0.30 -0.11 0.00 -0.13 0.00 0.00 59.36 58.82 1uzh h GLU 231 Cb 1.17 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 30.50 1uzh h GLU 231 CO 0.11 0.90 -1.42 0.25 -0.73 0.00 0.00 179.01 178.12 1uzh n THR 232 N -4.34 0.88 -1.03 0.32 -2.24 -0.53 -4.97 114.28 102.36 1uzh n THR 232 Ca -0.02 -0.63 -0.01 0.00 -2.27 0.00 0.00 64.05 61.12 1uzh n THR 232 Cb 0.38 -0.50 -0.00 0.00 -2.10 0.00 0.00 70.33 68.10 1uzh n THR 232 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1uzh n GLY 233 N 1.33 0.49 3.33 3.38 0.00 -0.48 -5.04 105.19 108.21 1uzh n GLY 233 Ca -0.07 -0.30 -0.28 0.00 0.00 0.00 0.00 46.02 45.36 1uzh n GLY 233 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1uzh s GLU 234 N -0.94 1.56 0.13 1.61 2.02 -1.23 -5.06 118.70 116.80 1uzh s GLU 234 Ca 0.00 -1.14 -0.31 0.00 0.02 0.00 0.00 54.97 53.54 1uzh s GLU 234 Cb 0.00 -1.81 -0.10 0.00 0.10 0.00 0.00 34.13 32.32 1uzh s GLU 234 CO 0.00 0.46 1.63 0.08 0.02 0.00 0.00 175.26 177.44 1uzh s VAL 235 N -0.89 2.72 0.25 2.63 1.01 -1.26 -4.41 120.40 120.44 1uzh s VAL 235 Ca 0.11 0.40 0.11 0.00 0.00 0.00 0.00 61.98 62.60 1uzh s VAL 235 Cb -0.10 -3.26 -0.05 0.00 0.00 0.00 0.00 36.38 32.98 1uzh s VAL 235 CO 0.03 0.02 -0.18 -0.54 0.00 0.00 0.00 175.10 174.43 1uzh s LYS 236 N 1.78 1.74 0.23 2.72 -0.14 -1.26 -4.85 119.74 119.94 1uzh s LYS 236 Ca 0.72 -1.64 -0.15 0.00 -1.36 0.00 0.00 55.97 53.55 1uzh s LYS 236 Cb -0.43 -1.86 0.01 0.00 -1.68 0.00 0.00 37.83 33.87 1uzh s LYS 236 CO 0.32 0.36 0.51 0.20 -0.76 0.00 0.00 175.35 175.98 1uzh s GLY 237 N -3.28 0.25 -0.10 -3.33 0.00 -0.81 -4.83 107.32 95.24 1uzh s GLY 237 Ca 0.28 -0.60 -0.04 0.00 0.00 0.00 0.00 44.72 44.35 1uzh s GLY 237 CO 0.14 -0.46 0.22 -1.58 0.00 0.00 0.00 173.10 171.42 1uzh s HIS 238 N -3.96 -0.29 -0.61 1.90 2.46 -1.26 -2.32 115.29 111.21 1uzh s HIS 238 Ca 0.16 0.73 -0.27 0.00 0.47 0.00 0.00 55.06 56.15 1uzh s HIS 238 Cb -0.01 -0.02 0.01 0.00 -0.13 0.00 0.00 32.58 32.43 1uzh s HIS 238 CO 0.04 -0.24 1.45 0.71 -2.47 0.00 0.00 174.74 174.23 1uzh s TYR 239 N 1.50 2.19 0.02 3.88 2.02 -0.28 -4.64 117.35 122.04 1uzh s TYR 239 Ca -0.07 0.39 -0.29 0.00 -0.37 0.00 0.00 57.07 56.73 1uzh s TYR 239 Cb -0.11 -4.40 -0.04 0.00 -0.40 0.00 0.00 41.96 37.01 1uzh s TYR 239 CO -0.08 -2.05 0.94 -0.51 -1.57 0.00 0.00 175.55 172.28 1uzh s LEU 240 N 6.42 4.40 -0.23 -1.29 1.43 -1.20 -2.09 118.68 126.12 1uzh s LEU 240 Ca 0.50 1.64 -0.28 0.00 -1.03 0.00 0.00 54.13 54.96 1uzh s LEU 240 Cb -0.10 -3.51 0.01 0.00 0.03 0.00 0.00 46.19 42.61 1uzh s LEU 240 CO 0.22 -0.19 0.98 0.21 0.23 0.00 0.00 176.35 177.80 1uzh s ASN 241 N 0.70 7.03 0.00 2.29 3.04 -1.26 -0.76 114.94 125.98 1uzh s ASN 241 Ca 0.49 1.29 0.25 0.00 0.04 0.00 0.00 52.86 54.92 1uzh s ASN 241 Cb -0.21 -2.51 0.38 0.00 -1.54 0.00 0.00 41.25 37.36 1uzh s ASN 241 CO 0.27 -0.62 1.33 0.00 -3.04 0.00 0.00 177.10 175.04 1uzh n ALA 242 N 6.21 3.22 -1.66 1.71 0.00 -0.32 -4.93 120.51 124.75 1uzh n ALA 242 Ca 0.10 -0.54 -0.47 0.00 0.00 0.00 0.00 53.44 52.53 1uzh n ALA 242 Cb 0.46 -0.95 -0.04 0.00 0.00 0.00 0.00 19.45 18.92 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 -0.13 0.06 -4.02 0.00 -1.04 -1.26 -4.26 114.28 103.64 1uzh n THR 243 Ca 0.11 -0.01 -0.12 0.00 -2.04 0.00 0.00 64.05 62.00 1uzh n THR 243 Cb 0.43 -1.48 -0.04 0.00 -1.82 0.00 0.00 70.33 67.42 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 1.19 0.18 0.01 2.41 0.00 -1.26 -4.82 121.76 119.47 1uzh s ALA 244 Ca 0.81 -1.17 0.18 0.00 0.00 0.00 0.00 51.96 51.77 1uzh s ALA 244 Cb -0.72 1.06 0.42 0.00 0.00 0.00 0.00 23.12 23.88 1uzh s ALA 244 CO 0.40 -0.84 1.61 0.78 0.00 0.00 0.00 175.76 177.71 1uzh h GLY 245 N 2.15 0.00 -3.20 0.00 0.00 -1.96 -3.47 103.07 96.60 1uzh h GLY 245 Ca -0.28 0.00 -0.17 0.00 0.00 0.00 0.00 47.33 46.88 1uzh h GLY 245 CO 0.38 0.00 -0.69 -0.51 0.00 0.00 0.00 176.54 175.72 1uzh s THR 246 N -3.30 0.43 0.37 4.70 -4.23 -1.26 -5.05 115.64 107.31 1uzh s THR 246 Ca 0.02 -1.84 0.05 0.00 -1.18 0.00 0.00 61.69 58.74 1uzh s THR 246 Cb 0.09 -1.56 0.27 0.00 1.34 0.00 0.00 72.50 72.65 1uzh s THR 246 CO 0.71 -0.93 2.01 0.00 -0.54 0.00 0.00 174.62 175.87 1uzh h GLU 248 N 0.74 0.61 -0.29 0.00 3.07 -1.99 -0.73 114.58 115.99 1uzh h GLU 248 Ca 0.23 -0.23 -0.03 0.00 -0.50 0.00 0.00 59.36 58.82 1uzh h GLU 248 Cb 0.02 -0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 27.89 1uzh h GLU 248 CO -0.06 0.79 0.04 0.93 -1.40 0.00 0.00 179.01 179.32 1uzh h GLU 249 N 0.38 0.48 -0.39 2.33 4.39 -1.92 -1.31 114.58 118.54 1uzh h GLU 249 Ca 0.08 -0.13 0.08 0.00 0.34 0.00 0.00 59.36 59.73 1uzh h GLU 249 Cb 0.57 -0.06 -0.08 0.00 -0.10 0.00 0.00 28.75 29.08 1uzh h GLU 249 CO 0.03 0.59 -0.17 1.98 -1.16 0.00 0.00 179.01 180.28 1uzh h MET 250 N 0.30 -0.09 -0.64 2.33 4.05 -1.12 -1.95 114.93 117.80 1uzh h MET 250 Ca 0.09 0.01 -0.05 0.00 -0.28 0.00 0.00 59.70 59.46 1uzh h MET 250 Cb 0.34 0.02 -0.03 0.00 -0.80 0.00 0.00 31.60 31.14 1uzh h MET 250 CO 0.01 -0.06 0.19 0.52 0.23 0.00 0.00 176.91 177.80 1uzh h MET 251 N -0.09 1.01 -0.76 0.39 2.86 -1.04 -2.21 114.93 115.09 1uzh h MET 251 Ca 0.19 -0.22 0.14 0.00 -2.06 0.00 0.00 59.70 57.75 1uzh h MET 251 Cb 0.39 -0.14 -0.09 0.00 0.06 0.00 0.00 31.60 31.81 1uzh h MET 251 CO -0.45 0.89 0.31 -0.22 1.06 0.00 0.00 176.91 178.50 1uzh h LYS 252 N 0.94 0.44 -0.22 1.72 3.64 -0.86 0.42 116.57 122.64 1uzh h LYS 252 Ca 0.21 -0.03 -0.07 0.00 -1.27 0.00 0.00 60.65 59.50 1uzh h LYS 252 Cb 0.31 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.02 1uzh h LYS 252 CO -0.00 0.29 -0.11 0.00 -2.27 0.00 0.00 179.45 177.35 1uzh h ARG 253 N 0.45 0.47 -0.57 1.90 3.08 -0.98 -3.06 114.38 115.67 1uzh h ARG 253 Ca 0.41 -0.21 0.02 0.00 0.07 0.00 0.00 59.98 60.27 1uzh h ARG 253 Cb 0.62 -0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.63 1uzh h ARG 253 CO -0.40 0.75 0.37 0.00 -1.07 0.00 0.00 179.97 179.62 1uzh h ALA 254 N 0.71 0.73 0.00 0.04 0.00 -1.03 -1.29 119.26 118.43 1uzh h ALA 254 Ca 0.05 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1uzh h ALA 254 Cb 0.61 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.20 1uzh h ALA 254 CO 0.03 0.12 0.00 0.28 0.00 0.00 0.00 179.25 179.69 1uzh n VAL 255 N -4.72 0.02 0.00 0.00 0.31 0.10 -1.42 118.33 112.62 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 0.05 -0.25 0.00 0.00 -0.91 0.00 0.00 33.84 32.72 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 0.72 0.00 -0.03 3.52 0.00 -0.49 -1.20 120.51 123.03 1uzh n ALA 257 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.34 1uzh n ALA 257 Cb 0.01 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.43 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 0.20 -0.78 0.00 3.64 -1.51 -2.59 116.57 115.53 1uzh h LYS 258 Ca 0.00 -0.01 0.06 0.00 -1.27 0.00 0.00 60.65 59.43 1uzh h LYS 258 Cb 0.00 -0.04 -0.05 0.00 -0.41 0.00 0.00 32.23 31.73 1uzh h LYS 258 CO 0.00 0.13 0.51 1.49 -2.27 0.00 0.00 179.45 179.31 1uzh h GLU 259 N 0.20 0.82 0.00 1.90 4.81 -1.43 0.69 114.58 121.58 1uzh h GLU 259 Ca 0.07 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.25 1uzh h GLU 259 Cb 0.01 -0.19 0.00 0.00 0.63 0.00 0.00 28.75 29.20 1uzh h GLU 259 CO -0.04 0.55 0.00 1.28 -0.73 0.00 0.00 179.01 180.06 1uzh n LEU 260 N -4.48 0.01 -0.17 1.64 4.77 -1.01 -4.90 117.00 112.87 1uzh n LEU 260 Ca 0.11 0.50 -0.02 0.00 -0.03 0.00 0.00 56.01 56.57 1uzh n LEU 260 Cb 0.21 -0.50 -0.01 0.00 -2.33 0.00 0.00 43.42 40.79 1uzh n LEU 260 CO 0.34 -0.14 -0.02 0.61 -1.33 0.00 0.00 177.39 176.84 1uzh n GLY 261 N 0.68 0.50 3.75 -0.72 0.00 0.24 -5.01 105.19 104.62 1uzh n GLY 261 Ca 0.05 -0.20 -0.41 0.00 0.00 0.00 0.00 46.02 45.47 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 -1.82 3.20 -0.68 1.61 -7.23 -1.09 -4.93 120.40 109.46 1uzh s VAL 262 Ca 0.00 1.05 0.25 0.00 -1.81 0.00 0.00 61.98 61.47 1uzh s VAL 262 Cb 0.00 -3.67 0.26 0.00 0.56 0.00 0.00 36.38 33.53 1uzh s VAL 262 CO 0.00 0.19 1.75 -0.81 -0.31 0.00 0.00 175.10 175.92 1uzh n PRO 263 N 2.09 0.20 -3.77 4.82 -0.04 -1.26 -4.70 135.00 132.33 1uzh n PRO 263 Ca 0.04 0.27 -0.13 0.00 -0.04 0.00 0.00 63.50 63.64 1uzh n PRO 263 Cb 0.43 -1.78 -0.11 0.00 -0.04 0.00 0.00 33.50 32.00 1uzh n PRO 263 CO 0.00 0.00 0.00 -1.50 -0.04 0.00 0.00 175.50 173.96 1uzh s ILE 264 N -3.16 0.01 0.36 0.52 2.07 -1.26 -1.53 121.20 118.20 1uzh s ILE 264 Ca 0.08 -0.09 0.04 0.00 -1.41 0.00 0.00 60.65 59.28 1uzh s ILE 264 Cb 0.12 -0.46 -0.06 0.00 0.13 0.00 0.00 42.46 42.19 1uzh s ILE 264 CO 0.50 -0.05 0.06 0.27 -1.91 0.00 0.00 174.94 173.80 1uzh s ILE 265 N -0.10 1.23 0.21 2.00 -4.36 -0.26 -3.23 121.20 116.70 1uzh s ILE 265 Ca -0.02 -2.00 0.06 0.00 -0.26 0.00 0.00 60.65 58.43 1uzh s ILE 265 Cb -0.03 -2.74 -0.05 0.00 1.25 0.00 0.00 42.46 40.89 1uzh s ILE 265 CO 0.01 0.00 -0.10 0.00 0.24 0.00 0.00 174.94 175.09 1uzh s MET 266 N -3.85 1.31 -0.11 0.37 0.23 0.06 0.44 119.30 117.76 1uzh s MET 266 Ca 0.33 -1.60 -0.08 0.00 -1.03 0.00 0.00 55.69 53.30 1uzh s MET 266 Cb 0.08 -0.93 0.03 0.00 -1.53 0.00 0.00 34.83 32.48 1uzh s MET 266 CO 0.15 0.09 0.27 -1.58 -2.03 0.00 0.00 175.02 171.93 1uzh s HIS 267 N -3.13 -0.33 -0.69 3.16 5.04 -0.33 -1.17 115.29 117.84 1uzh s HIS 267 Ca 0.23 0.78 -0.23 0.00 -1.54 0.00 0.00 55.06 54.30 1uzh s HIS 267 Cb 0.02 0.10 0.07 0.00 0.04 0.00 0.00 32.58 32.81 1uzh s HIS 267 CO 0.06 -0.18 1.02 -0.51 -2.34 0.00 0.00 174.74 172.79 1uzh s ASP 268 N 0.51 6.21 0.42 9.88 1.01 -1.26 -1.42 116.67 132.01 1uzh s ASP 268 Ca -0.03 -1.02 0.20 0.00 0.71 0.00 0.00 52.55 52.41 1uzh s ASP 268 Cb -0.04 -2.43 0.92 0.00 1.01 0.00 0.00 42.92 42.37 1uzh s ASP 268 CO -0.03 -1.46 1.86 0.10 0.21 0.00 0.00 175.17 175.85 1uzh h TYR 269 N 9.57 0.00 0.15 4.23 -0.00 -1.83 0.26 116.97 129.36 1uzh h TYR 269 Ca -0.25 0.00 -0.33 0.00 -0.00 0.00 0.00 58.73 58.15 1uzh h TYR 269 Cb 1.06 0.00 -0.00 0.00 -0.00 0.00 0.00 36.73 37.79 1uzh h TYR 269 CO 1.00 0.29 -1.71 -0.07 -0.00 0.00 0.00 178.16 177.68 1uzh h LEU 270 N 0.00 0.49 -0.33 0.10 3.38 -1.80 0.78 115.31 117.94 1uzh h LEU 270 Ca -0.00 -0.91 -0.19 0.00 0.09 0.00 0.00 57.88 56.86 1uzh h LEU 270 Cb 0.67 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.25 1uzh h LEU 270 CO 0.04 1.75 -0.83 0.71 0.09 0.00 0.00 178.44 180.20 1uzh h THR 271 N -0.04 1.44 0.01 0.22 1.35 -1.69 -3.24 112.91 110.96 1uzh h THR 271 Ca -0.35 -2.42 -0.00 0.00 -0.55 0.00 0.00 66.41 63.09 1uzh h THR 271 Cb 1.97 2.33 0.00 0.00 -1.73 0.00 0.00 68.15 70.73 1uzh h THR 271 CO 0.12 0.71 -0.00 1.23 -0.25 0.00 0.00 175.52 177.32 1uzh h GLY 272 N 1.58 -0.01 0.00 5.82 0.00 -1.09 -3.51 103.07 105.86 1uzh h GLY 272 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.29 1uzh h GLY 272 CO 0.13 -0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.28 1uzh n GLY 273 N 0.73 3.00 0.36 4.60 0.00 0.27 -4.65 105.19 109.50 1uzh n GLY 273 Ca -0.09 -1.81 0.04 0.00 0.00 0.00 0.00 46.02 44.17 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 0.98 0.05 1.61 0.04 -1.88 0.18 116.94 117.92 1uzh h PHE 274 Ca 0.00 0.03 -0.00 0.00 2.80 0.00 0.00 57.97 60.79 1uzh h PHE 274 Cb 0.00 -0.32 0.00 0.00 2.20 0.00 0.00 35.95 37.83 1uzh h PHE 274 CO 0.00 0.52 -0.03 1.15 -0.60 0.00 0.00 178.31 179.36 1uzh h THR 275 N 0.97 1.06 -0.46 -1.55 2.02 -1.92 -0.23 112.91 112.80 1uzh h THR 275 Ca 0.36 -0.36 0.00 0.00 0.77 0.00 0.00 66.41 67.18 1uzh h THR 275 Cb 0.19 1.30 -0.02 0.00 -1.74 0.00 0.00 68.15 67.87 1uzh h THR 275 CO -0.13 0.09 0.29 0.00 0.37 0.00 0.00 175.52 176.14 1uzh h ALA 276 N 0.71 0.58 -0.92 6.16 0.00 -1.78 -2.87 119.26 121.14 1uzh h ALA 276 Ca -0.01 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 1uzh h ALA 276 Cb 0.20 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.76 1uzh h ALA 276 CO 0.01 0.05 0.56 -0.97 0.00 0.00 0.00 179.25 178.90 1uzh h ASN 277 N 0.61 1.10 -0.61 0.00 -0.73 -0.68 -1.05 115.58 114.23 1uzh h ASN 277 Ca 0.17 -0.07 -0.09 0.00 1.87 0.00 0.00 56.30 58.18 1uzh h ASN 277 Cb -0.04 -0.28 -0.02 0.00 0.27 0.00 0.00 38.32 38.25 1uzh h ASN 277 CO -0.03 0.84 0.05 0.74 -0.37 0.00 0.00 177.43 178.66 1uzh h THR 278 N 1.27 1.26 -0.41 -3.57 2.02 -1.01 -0.67 112.91 111.80 1uzh h THR 278 Ca 0.33 -1.09 -0.01 0.00 0.77 0.00 0.00 66.41 66.42 1uzh h THR 278 Cb -0.06 0.72 -0.02 0.00 -1.74 0.00 0.00 68.15 67.05 1uzh h THR 278 CO -0.06 0.40 0.22 0.28 0.37 0.00 0.00 175.52 176.73 1uzh h SER 279 N 0.98 0.51 -0.54 4.18 0.02 -1.18 -1.72 113.55 115.80 1uzh h SER 279 Ca 0.19 -0.09 -0.04 0.00 -0.84 0.00 0.00 61.79 61.01 1uzh h SER 279 Cb 0.49 -0.13 -0.02 0.00 0.14 0.00 0.00 62.40 62.88 1uzh h SER 279 CO 0.02 0.46 0.20 0.25 -1.14 0.00 0.00 176.83 176.62 1uzh h LEU 280 N 0.53 0.76 -0.53 5.07 5.85 -0.97 -1.16 115.31 124.87 1uzh h LEU 280 Ca 0.14 -0.18 0.01 0.00 0.84 0.00 0.00 57.88 58.69 1uzh h LEU 280 Cb 0.06 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 40.87 1uzh h LEU 280 CO -0.02 0.74 0.34 0.00 -0.34 0.00 0.00 178.44 179.16 1uzh h ALA 281 N 1.05 0.67 -0.67 1.25 0.00 -0.89 0.15 119.26 120.81 1uzh h ALA 281 Ca 0.18 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 1uzh h ALA 281 Cb 0.23 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 1uzh h ALA 281 CO -0.01 0.09 0.42 0.82 0.00 0.00 0.00 179.25 180.57 1uzh h ILE 282 N 0.69 1.19 -0.63 0.00 2.04 -1.16 0.65 117.51 120.29 1uzh h ILE 282 Ca 0.20 -0.39 0.01 0.00 1.00 0.00 0.00 64.86 65.67 1uzh h ILE 282 Cb -0.06 0.24 -0.03 0.00 -0.74 0.00 0.00 36.82 36.22 1uzh h ILE 282 CO -0.05 0.19 0.42 0.22 0.00 0.00 0.00 178.15 178.92 1uzh h TYR 283 N 0.92 0.79 -0.52 1.37 3.20 -0.55 0.25 116.97 122.43 1uzh h TYR 283 Ca 0.24 0.02 -0.07 0.00 3.14 0.00 0.00 58.73 62.06 1uzh h TYR 283 Cb -0.06 -0.27 -0.02 0.00 1.54 0.00 0.00 36.73 37.93 1uzh h TYR 283 CO -0.02 0.50 0.05 0.00 -1.64 0.00 0.00 178.16 177.05 1uzh h ARG 285 N 0.76 0.73 0.00 0.00 9.65 -0.64 0.54 114.38 125.41 1uzh h ARG 285 Ca 0.15 -0.04 0.00 0.00 -1.10 0.00 0.00 59.98 58.99 1uzh h ARG 285 Cb 0.45 -0.16 0.00 0.00 -1.39 0.00 0.00 29.97 28.87 1uzh h ARG 285 CO 0.02 0.48 0.00 -0.44 2.80 0.00 0.00 179.97 182.83 1uzh h ASP 286 N 0.75 0.00 0.00 -3.80 3.32 -0.29 -3.28 116.42 113.11 1uzh h ASP 286 Ca 0.33 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.38 1uzh h ASP 286 Cb 0.22 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.77 1uzh h ASP 286 CO -0.20 0.00 0.00 0.59 -1.72 0.00 0.00 179.24 177.91 1uzh n ASN 287 N -2.41 1.12 -1.05 6.45 3.02 -0.68 -5.02 115.26 116.68 1uzh n ASN 287 Ca 0.03 -1.51 -0.13 0.00 -0.03 0.00 0.00 54.58 52.95 1uzh n ASN 287 Cb 0.32 0.00 -0.04 0.00 -0.61 0.00 0.00 39.78 39.44 1uzh n ASN 287 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1uzh n GLY 288 N -0.25 1.04 3.70 7.41 0.00 0.08 -4.99 105.19 112.18 1uzh n GLY 288 Ca 0.00 -0.43 -0.40 0.00 0.00 0.00 0.00 46.02 45.19 1uzh n GLY 288 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1uzh s LEU 289 N -3.00 4.28 0.44 0.99 1.43 -0.61 -4.99 118.68 117.22 1uzh s LEU 289 Ca 0.00 1.22 -0.23 0.00 -1.03 0.00 0.00 54.13 54.08 1uzh s LEU 289 Cb 0.00 -3.16 -0.08 0.00 0.03 0.00 0.00 46.19 42.98 1uzh s LEU 289 CO 0.00 -0.21 1.13 -0.76 0.23 0.00 0.00 176.35 176.75 1uzh s LEU 290 N 1.20 4.06 -0.25 1.79 1.43 -0.58 -4.56 118.68 121.76 1uzh s LEU 290 Ca 0.39 2.23 0.00 0.00 -1.03 0.00 0.00 54.13 55.73 1uzh s LEU 290 Cb -0.18 -4.21 0.07 0.00 0.03 0.00 0.00 46.19 41.90 1uzh s LEU 290 CO 0.17 -0.78 -0.01 -0.22 0.23 0.00 0.00 176.35 175.74 1uzh s LEU 291 N -2.89 2.58 -0.11 1.79 2.96 -1.26 -1.10 118.68 120.66 1uzh s LEU 291 Ca 0.62 -1.31 -0.21 0.00 -0.22 0.00 0.00 54.13 53.01 1uzh s LEU 291 Cb -0.27 -1.11 -0.04 0.00 0.50 0.00 0.00 46.19 45.28 1uzh s LEU 291 CO 0.33 -0.29 0.58 -2.28 -1.32 0.00 0.00 176.35 173.37 1uzh s HIS 292 N 1.43 3.52 -0.24 5.38 5.65 0.17 -0.50 115.29 130.70 1uzh s HIS 292 Ca -0.01 1.03 -0.06 0.00 0.25 0.00 0.00 55.06 56.27 1uzh s HIS 292 Cb -0.18 -2.68 -0.02 0.00 -1.18 0.00 0.00 32.58 28.51 1uzh s HIS 292 CO -0.10 0.09 0.04 0.42 -0.65 0.00 0.00 174.74 174.54 1uzh s ILE 293 N 0.86 4.08 -0.03 0.89 -1.09 -0.49 -1.18 121.20 124.24 1uzh s ILE 293 Ca 0.31 -0.25 -0.13 0.00 -2.23 0.00 0.00 60.65 58.34 1uzh s ILE 293 Cb -0.16 -2.89 -0.05 0.00 -1.58 0.00 0.00 42.46 37.78 1uzh s ILE 293 CO 0.13 0.37 0.35 -2.28 -1.23 0.00 0.00 174.94 172.28 1uzh s HIS 294 N 1.50 3.70 -0.31 3.97 5.65 -0.51 -2.95 115.29 126.33 1uzh s HIS 294 Ca 0.06 0.89 0.10 0.00 0.25 0.00 0.00 55.06 56.36 1uzh s HIS 294 Cb -0.15 -2.22 0.68 0.00 -1.18 0.00 0.00 32.58 29.71 1uzh s HIS 294 CO 0.02 0.66 1.72 2.89 -0.65 0.00 0.00 174.74 179.37 1uzh n ARG 295 N 1.89 3.19 -1.06 2.88 1.85 -1.26 -2.52 116.66 121.63 1uzh n ARG 295 Ca -0.15 -3.07 -0.41 0.00 -1.00 0.00 0.00 57.85 53.22 1uzh n ARG 295 Cb 0.53 -2.10 -0.05 0.00 -1.05 0.00 0.00 32.46 29.78 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 -0.45 -2.70 0.00 2.89 0.00 -1.26 -0.79 120.51 118.19 1uzh n ALA 296 Ca 0.39 0.41 0.00 0.00 0.00 0.00 0.00 53.44 54.24 1uzh n ALA 296 Cb 1.30 -1.24 0.00 0.00 0.00 0.00 0.00 19.45 19.51 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 1.03 0.00 -0.32 0.00 0.00 -1.26 -4.06 117.12 112.51 1uzh n MET 297 Ca 0.14 0.00 0.09 0.00 -0.00 0.00 0.00 57.70 57.93 1uzh n MET 297 Cb 0.07 -0.85 0.25 0.00 0.00 0.00 0.00 33.22 32.69 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 0.90 0.00 1.12 -0.00 -1.39 -1.31 115.15 114.47 1uzh h HIS 298 Ca 0.00 0.03 -0.00 0.00 -0.00 0.00 0.00 60.37 60.40 1uzh h HIS 298 Cb 0.00 -0.26 -0.00 0.00 -0.00 0.00 0.00 27.41 27.15 1uzh h HIS 298 CO 0.00 0.23 -0.02 0.00 -0.00 0.00 0.00 177.93 178.14 1uzh h ALA 299 N 1.58 1.01 -0.44 6.11 0.00 -1.92 0.10 119.26 125.71 1uzh h ALA 299 Ca 0.50 -0.02 0.03 0.00 0.00 0.00 0.00 54.91 55.42 1uzh h ALA 299 Cb 0.70 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.46 1uzh h ALA 299 CO -0.36 0.02 0.30 0.28 0.00 0.00 0.00 179.25 179.49 1uzh h VAL 300 N 0.00 1.04 0.04 0.00 2.07 -1.65 -2.92 116.25 114.84 1uzh h VAL 300 Ca -0.00 -0.17 -0.37 0.00 0.82 0.00 0.00 66.70 66.98 1uzh h VAL 300 Cb 0.43 0.51 -0.05 0.00 -1.52 0.00 0.00 31.29 30.66 1uzh h VAL 300 CO 0.00 0.09 -2.25 -0.38 0.02 0.00 0.00 177.57 175.05 1uzh n ILE 301 N -4.48 1.59 0.33 4.57 5.41 -0.05 -4.74 119.36 121.99 1uzh n ILE 301 Ca 0.05 -0.65 0.04 0.00 1.00 0.00 0.00 62.75 63.19 1uzh n ILE 301 Cb 0.15 -1.39 0.03 0.00 -0.71 0.00 0.00 39.64 37.71 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 -3.26 1.53 -0.02 4.38 5.68 0.16 -2.10 116.55 122.91 1uzh n ASP 302 Ca -0.38 -1.26 -0.12 0.00 -0.50 0.00 0.00 54.79 52.53 1uzh n ASP 302 Cb 1.03 0.11 -0.07 0.00 -1.14 0.00 0.00 41.12 41.05 1uzh n ASP 302 CO 0.00 0.00 0.00 -0.09 -1.33 0.00 0.00 177.20 175.78 1uzh h ARG 303 N 1.41 0.15 -6.46 0.11 9.65 -1.74 -3.42 114.38 114.08 1uzh h ARG 303 Ca 0.00 -0.05 -0.54 0.00 -1.10 0.00 0.00 59.98 58.30 1uzh h ARG 303 Cb 0.32 -0.01 -0.03 0.00 -1.39 0.00 0.00 29.97 28.85 1uzh h ARG 303 CO 0.00 0.41 0.11 -0.65 2.80 0.00 0.00 179.97 182.64 1uzh s GLN 304 N -4.97 4.41 0.33 0.20 -1.52 -1.26 -3.66 119.66 113.19 1uzh s GLN 304 Ca -0.14 0.99 0.05 0.00 -1.95 0.00 0.00 55.36 54.31 1uzh s GLN 304 Cb 0.05 -3.18 0.58 0.00 -0.22 0.00 0.00 33.01 30.24 1uzh s GLN 304 CO 0.70 0.55 1.82 -0.09 -0.25 0.00 0.00 175.29 178.02 1uzh h ARG 305 N 4.19 0.41 0.00 2.91 2.43 -1.89 -3.29 114.38 119.14 1uzh h ARG 305 Ca -0.48 -0.12 0.00 0.00 -0.81 0.00 0.00 59.98 58.57 1uzh h ARG 305 Cb 1.21 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 30.71 1uzh h ARG 305 CO 0.65 0.56 -0.95 0.27 -1.51 0.00 0.00 179.97 178.99 1uzh n ASN 306 N -4.21 0.64 -3.68 -3.80 6.94 -1.26 -4.91 115.26 104.98 1uzh n ASN 306 Ca 0.00 -0.05 -0.12 0.00 -0.02 0.00 0.00 54.58 54.40 1uzh n ASN 306 Cb 0.32 0.62 -0.09 0.00 -2.36 0.00 0.00 39.78 38.27 1uzh n ASN 306 CO 0.00 0.00 0.00 -2.28 -1.03 0.00 0.00 177.26 173.95 1uzh s HIS 307 N -3.22 -0.67 -0.48 -2.53 5.04 -1.24 -3.32 115.29 108.86 1uzh s HIS 307 Ca 0.03 1.53 0.00 0.00 -1.54 0.00 0.00 55.06 55.08 1uzh s HIS 307 Cb 0.13 0.29 0.00 0.00 0.04 0.00 0.00 32.58 33.04 1uzh s HIS 307 CO 0.78 -0.34 0.00 0.41 -2.34 0.00 0.00 174.74 173.25 1uzh n GLY 308 N 3.35 0.23 2.91 1.59 0.00 -0.40 -4.34 105.19 108.53 1uzh n GLY 308 Ca -0.17 -1.74 -0.21 0.00 0.00 0.00 0.00 46.02 43.90 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 -1.27 0.62 0.53 -0.61 1.01 -0.89 -0.73 121.20 119.86 1uzh s ILE 309 Ca 0.00 -0.17 -0.22 0.00 0.00 0.00 0.00 60.65 60.27 1uzh s ILE 309 Cb 0.00 -0.64 -0.05 0.00 0.01 0.00 0.00 42.46 41.78 1uzh s ILE 309 CO 0.00 0.25 1.30 -2.28 0.00 0.00 0.00 174.94 174.21 1uzh s HIS 310 N 0.93 2.42 0.46 3.97 5.65 0.07 -3.75 115.29 125.04 1uzh s HIS 310 Ca -0.11 1.42 0.18 0.00 0.25 0.00 0.00 55.06 56.81 1uzh s HIS 310 Cb -0.14 -3.68 1.15 0.00 -1.18 0.00 0.00 32.58 28.72 1uzh s HIS 310 CO 0.00 -2.53 1.95 0.35 -0.65 0.00 0.00 174.74 173.86 1uzh h PHE 311 N 1.53 0.34 -0.59 3.88 3.57 -1.91 -1.26 116.94 122.51 1uzh h PHE 311 Ca -0.50 0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.05 1uzh h PHE 311 Cb 1.29 -0.11 -0.03 0.00 2.79 0.00 0.00 35.95 39.89 1uzh h PHE 311 CO 0.47 0.14 0.39 0.07 -2.23 0.00 0.00 178.31 177.15 1uzh h ARG 312 N 0.30 0.61 -0.28 1.11 0.11 -1.90 0.44 114.38 114.76 1uzh h ARG 312 Ca 0.33 -0.04 -0.17 0.00 0.10 0.00 0.00 59.98 60.20 1uzh h ARG 312 Cb 0.87 -0.14 0.00 0.00 1.11 0.00 0.00 29.97 31.81 1uzh h ARG 312 CO -0.08 0.40 -0.50 0.28 0.10 0.00 0.00 179.97 180.17 1uzh h VAL 313 N 0.63 1.28 0.00 0.08 2.07 -1.47 -1.65 116.25 117.20 1uzh h VAL 313 Ca 0.24 -1.69 -0.05 0.00 0.82 0.00 0.00 66.70 66.03 1uzh h VAL 313 Cb 0.17 1.64 -0.01 0.00 -1.52 0.00 0.00 31.29 31.58 1uzh h VAL 313 CO -0.07 0.55 -0.23 -0.07 0.02 0.00 0.00 177.57 177.77 1uzh h LEU 314 N 0.61 0.00 -0.05 2.57 3.38 -1.12 -0.86 115.31 119.84 1uzh h LEU 314 Ca 0.02 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.89 1uzh h LEU 314 Cb 1.11 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.86 1uzh h LEU 314 CO 0.11 0.23 -0.36 0.00 0.09 0.00 0.00 178.44 178.51 1uzh h ALA 315 N 1.77 0.12 -0.46 1.53 0.00 -0.03 -1.99 119.26 120.20 1uzh h ALA 315 Ca -0.00 -0.47 0.02 0.00 0.00 0.00 0.00 54.91 54.46 1uzh h ALA 315 Cb 0.41 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.17 1uzh h ALA 315 CO 0.03 0.21 0.28 0.87 0.00 0.00 0.00 179.25 180.63 1uzh h LYS 316 N -0.17 0.54 -0.67 0.00 1.57 -1.07 -0.46 116.57 116.31 1uzh h LYS 316 Ca -0.03 -0.03 0.06 0.00 -1.87 0.00 0.00 60.65 58.78 1uzh h LYS 316 Cb 1.03 -0.12 -0.06 0.00 0.08 0.00 0.00 32.23 33.16 1uzh h LYS 316 CO 0.07 0.36 0.37 0.00 -0.57 0.00 0.00 179.45 179.68 1uzh h ALA 317 N 1.20 0.90 -0.61 3.86 0.00 -1.21 -0.80 119.26 122.59 1uzh h ALA 317 Ca 0.18 0.02 -0.04 0.00 0.00 0.00 0.00 54.91 55.07 1uzh h ALA 317 Cb -0.00 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 1uzh h ALA 317 CO -0.07 0.03 0.21 1.25 0.00 0.00 0.00 179.25 180.67 1uzh h LEU 318 N 0.67 0.88 -0.67 0.00 7.12 -0.83 -0.50 115.31 121.98 1uzh h LEU 318 Ca 0.31 -0.20 0.05 0.00 0.13 0.00 0.00 57.88 58.17 1uzh h LEU 318 Cb 0.21 -0.23 -0.05 0.00 -0.53 0.00 0.00 40.66 40.06 1uzh h LEU 318 CO -0.20 0.84 0.38 -0.09 -0.13 0.00 0.00 178.44 179.24 1uzh h ARG 319 N 0.87 0.69 0.08 1.25 2.43 -0.50 0.39 114.38 119.58 1uzh h ARG 319 Ca 0.20 -0.04 -0.00 0.00 -0.81 0.00 0.00 59.98 59.32 1uzh h ARG 319 Cb 0.26 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 29.66 1uzh h ARG 319 CO -0.01 0.46 -0.04 0.52 -1.51 0.00 0.00 179.97 179.39 1uzh h MET 320 N 0.71 -0.10 -0.63 0.20 2.86 -0.96 -3.27 114.93 113.74 1uzh h MET 320 Ca 0.29 0.01 -0.03 0.00 -2.06 0.00 0.00 59.70 57.91 1uzh h MET 320 Cb 0.16 0.02 -0.03 0.00 0.06 0.00 0.00 31.60 31.81 1uzh h MET 320 CO -0.17 0.13 0.28 1.03 1.06 0.00 0.00 176.91 179.24 1uzh h SER 321 N -0.32 0.85 0.00 1.22 0.87 -0.86 -3.24 113.55 112.08 1uzh h SER 321 Ca -0.01 -0.15 0.00 0.00 -1.23 0.00 0.00 61.79 60.40 1uzh h SER 321 Cb 0.27 -0.22 0.00 0.00 -0.44 0.00 0.00 62.40 62.01 1uzh h SER 321 CO 0.02 0.77 0.00 0.61 -0.53 0.00 0.00 176.83 177.70 1uzh n GLY 322 N -0.88 3.75 3.64 5.77 0.00 0.13 -4.40 105.19 113.20 1uzh n GLY 322 Ca 0.04 -1.05 -0.08 0.00 0.00 0.00 0.00 46.02 44.93 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 -0.09 0.08 -0.02 0.00 -1.24 -4.77 107.32 101.27 1uzh s GLY 323 Ca 0.00 2.75 -0.05 0.00 0.00 0.00 0.00 44.72 47.42 1uzh s GLY 323 CO 0.00 1.80 1.15 -0.55 0.00 0.00 0.00 173.10 175.49 1uzh h ASP 324 N 3.95 0.47 -3.39 1.64 3.32 -1.17 -3.43 116.42 117.81 1uzh h ASP 324 Ca -0.27 -0.49 -0.59 0.00 0.02 0.00 0.00 57.03 55.69 1uzh h ASP 324 Cb 1.18 -0.15 -0.18 0.00 0.22 0.00 0.00 39.33 40.39 1uzh h ASP 324 CO 0.13 1.37 -0.81 -1.00 -1.72 0.00 0.00 179.24 177.22 1uzh s HIS 325 N -2.71 2.07 -0.12 4.55 3.76 -0.96 -0.79 115.29 121.08 1uzh s HIS 325 Ca -0.05 -0.41 -0.07 0.00 -0.15 0.00 0.00 55.06 54.39 1uzh s HIS 325 Cb 0.07 -1.03 0.05 0.00 1.11 0.00 0.00 32.58 32.78 1uzh s HIS 325 CO 0.89 0.41 0.30 -1.17 -0.85 0.00 0.00 174.74 174.32 1uzh s LEU 326 N -2.63 0.30 0.36 0.89 2.96 -0.27 -1.39 118.68 118.90 1uzh s LEU 326 Ca 0.18 0.64 -0.28 0.00 -0.22 0.00 0.00 54.13 54.44 1uzh s LEU 326 Cb -0.07 0.94 -0.11 0.00 0.50 0.00 0.00 46.19 47.45 1uzh s LEU 326 CO 0.08 -0.17 1.51 1.41 -1.32 0.00 0.00 176.35 177.86 1uzh n HIS 327 N 4.12 2.96 -0.08 5.38 8.25 -1.15 -1.19 115.22 133.52 1uzh n HIS 327 Ca -0.24 0.41 0.00 0.00 -0.26 0.00 0.00 57.72 57.63 1uzh n HIS 327 Cb 0.54 -2.54 0.00 0.00 1.12 0.00 0.00 29.99 29.11 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 0.78 0.51 0.00 0.41 3.41 0.09 -4.75 113.62 114.07 1uzh n SER 328 Ca 0.03 -0.76 0.00 0.00 -0.26 0.00 0.00 58.87 57.87 1uzh n SER 328 Cb 0.38 0.36 0.00 0.00 -0.26 0.00 0.00 64.21 64.70 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 0.36 -1.01 0.00 5.00 0.00 -1.25 -4.87 105.19 103.43 1uzh n GLY 329 Ca 0.00 -1.65 0.01 0.00 0.00 0.00 0.00 46.02 44.38 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 -1.13 0.00 0.00 2.61 -2.24 -1.26 -4.24 114.28 108.01 1uzh n THR 330 Ca 0.00 -0.28 0.00 0.00 -2.27 0.00 0.00 64.05 61.50 1uzh n THR 330 Cb 0.00 0.76 0.00 0.00 -2.10 0.00 0.00 70.33 68.99 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 -1.28 0.00 1.04 2.28 0.31 -1.25 -4.36 118.33 115.06 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 0.05 0.00 0.10 0.00 -0.91 0.00 0.00 33.84 33.07 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 -0.83 2.52 0.24 -1.26 -4.61 118.33 114.38 1uzh n VAL 332 Ca 0.00 -0.06 0.00 0.00 -2.04 0.00 0.00 64.34 62.24 1uzh n VAL 332 Cb 0.00 0.70 0.00 0.00 -1.47 0.00 0.00 33.84 33.07 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 1.46 0.35 0.14 7.63 0.00 -1.26 -4.22 105.19 109.29 1uzh n GLY 333 Ca 0.07 -1.80 0.13 0.00 0.00 0.00 0.00 46.02 44.41 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 -6.48 1.61 2.10 -1.39 -3.44 116.57 108.97 1uzh h LYS 334 Ca 0.00 0.00 -0.64 0.00 -2.00 0.00 0.00 60.65 58.01 1uzh h LYS 334 Cb 0.00 0.00 -0.14 0.00 -0.90 0.00 0.00 32.23 31.19 1uzh h LYS 334 CO 0.00 0.00 -0.72 -0.51 -2.00 0.00 0.00 179.45 176.22 1uzh s LEU 335 N -4.87 3.10 0.46 7.07 1.02 -1.26 -5.04 118.68 119.17 1uzh s LEU 335 Ca 0.09 -0.43 -0.22 0.00 0.02 0.00 0.00 54.13 53.59 1uzh s LEU 335 Cb 0.11 -1.83 -0.07 0.00 0.02 0.00 0.00 46.19 44.41 1uzh s LEU 335 CO 0.57 0.14 1.14 -0.70 0.02 0.00 0.00 176.35 177.52 1uzh s GLU 336 N -2.51 3.76 0.00 1.70 2.12 -1.26 -4.64 118.70 117.86 1uzh s GLU 336 Ca 0.24 1.70 0.00 0.00 0.36 0.00 0.00 54.97 57.27 1uzh s GLU 336 Cb -0.10 -2.36 0.00 0.00 0.26 0.00 0.00 34.13 31.93 1uzh s GLU 336 CO 0.15 -0.53 0.00 0.41 -0.54 0.00 0.00 175.26 174.75 1uzh n GLY 337 N 0.36 -0.94 3.76 -1.50 0.00 -1.26 -4.86 105.19 100.75 1uzh n GLY 337 Ca 0.08 0.91 -0.38 0.00 0.00 0.00 0.00 46.02 46.62 1uzh n GLY 337 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1uzh s GLU 338 N 0.00 3.55 0.13 1.61 -6.30 -1.26 -3.87 118.70 112.55 1uzh s GLU 338 Ca 0.00 2.04 -0.22 0.00 -2.50 0.00 0.00 54.97 54.29 1uzh s GLU 338 Cb 0.00 -2.42 -0.03 0.00 0.00 0.00 0.00 34.13 31.68 1uzh s GLU 338 CO 0.00 -0.80 1.68 -0.09 0.02 0.00 0.00 175.26 176.07 1uzh h ARG 339 N 1.93 -0.14 -0.15 4.30 2.43 -1.98 0.19 114.38 120.96 1uzh h ARG 339 Ca -0.50 0.01 -0.22 0.00 -0.81 0.00 0.00 59.98 58.46 1uzh h ARG 339 Cb 1.27 0.03 0.01 0.00 -0.42 0.00 0.00 29.97 30.86 1uzh h ARG 339 CO 0.59 -0.09 -0.77 0.93 -1.51 0.00 0.00 179.97 179.12 1uzh h GLU 340 N -0.15 0.74 -0.20 0.20 4.39 -1.92 -0.30 114.58 117.34 1uzh h GLU 340 Ca 0.09 -0.61 0.04 0.00 0.34 0.00 0.00 59.36 59.22 1uzh h GLU 340 Cb 0.27 0.13 -0.03 0.00 -0.10 0.00 0.00 28.75 29.02 1uzh h GLU 340 CO -0.22 1.22 -0.01 0.28 -1.16 0.00 0.00 179.01 179.12 1uzh h VAL 341 N 0.51 0.84 -0.22 3.13 2.07 -1.75 -1.81 116.25 119.02 1uzh h VAL 341 Ca -0.05 -0.02 -0.02 0.00 0.82 0.00 0.00 66.70 67.44 1uzh h VAL 341 Cb 1.39 0.79 -0.01 0.00 -1.52 0.00 0.00 31.29 31.94 1uzh h VAL 341 CO 0.16 0.01 0.08 0.74 0.02 0.00 0.00 177.57 178.57 1uzh h THR 342 N 0.05 1.18 -1.00 2.57 2.02 -0.70 -2.27 112.91 114.76 1uzh h THR 342 Ca 0.10 -0.57 0.08 0.00 0.77 0.00 0.00 66.41 66.79 1uzh h THR 342 Cb 0.13 1.15 -0.07 0.00 -1.74 0.00 0.00 68.15 67.61 1uzh h THR 342 CO -0.17 0.18 0.64 -0.07 0.37 0.00 0.00 175.52 176.47 1uzh h LEU 343 N 0.19 1.01 0.49 2.58 3.38 -0.98 -0.10 115.31 121.88 1uzh h LEU 343 Ca 0.07 0.02 -0.02 0.00 0.09 0.00 0.00 57.88 58.05 1uzh h LEU 343 Cb 0.21 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 1uzh h LEU 343 CO -0.00 0.61 -0.31 1.23 0.09 0.00 0.00 178.44 180.05 1uzh h GLY 344 N 1.12 -0.83 2.00 0.83 0.00 -0.98 -2.26 103.07 102.96 1uzh h GLY 344 Ca 0.45 0.35 -0.02 0.00 0.00 0.00 0.00 47.33 48.11 1uzh h GLY 344 CO -0.20 -0.30 -0.11 0.27 0.00 0.00 0.00 176.54 176.20 1uzh h PHE 345 N -0.77 0.00 -0.43 5.60 -5.15 -1.12 -1.86 116.94 113.22 1uzh h PHE 345 Ca -0.06 0.00 -0.01 0.00 -0.20 0.00 0.00 57.97 57.70 1uzh h PHE 345 Cb 0.64 0.00 -0.02 0.00 0.22 0.00 0.00 35.95 36.79 1uzh h PHE 345 CO -0.11 0.11 0.23 0.28 -2.00 0.00 0.00 178.31 176.82 1uzh h VAL 346 N 0.00 1.16 -0.38 0.88 2.07 -0.94 0.12 116.25 119.15 1uzh h VAL 346 Ca -0.00 -0.43 -0.01 0.00 0.82 0.00 0.00 66.70 67.08 1uzh h VAL 346 Cb 0.79 0.67 -0.02 0.00 -1.52 0.00 0.00 31.29 31.21 1uzh h VAL 346 CO 0.01 0.17 0.21 0.44 0.02 0.00 0.00 177.57 178.42 1uzh h ASP 347 N 0.55 0.48 -0.46 0.57 3.32 -1.01 -1.26 116.42 118.61 1uzh h ASP 347 Ca 0.15 -0.09 0.05 0.00 0.02 0.00 0.00 57.03 57.16 1uzh h ASP 347 Cb 0.07 -0.12 -0.03 0.00 0.22 0.00 0.00 39.33 39.47 1uzh h ASP 347 CO -0.02 0.44 0.31 -0.07 -1.72 0.00 0.00 179.24 178.17 1uzh h LEU 348 N 0.49 0.35 -0.09 1.55 3.38 -1.01 -0.66 115.31 119.32 1uzh h LEU 348 Ca 0.13 -0.00 -0.25 0.00 0.09 0.00 0.00 57.88 57.86 1uzh h LEU 348 Cb 0.06 -0.08 0.01 0.00 0.09 0.00 0.00 40.66 40.75 1uzh h LEU 348 CO -0.02 0.24 -0.98 0.24 0.09 0.00 0.00 178.44 178.00 1uzh h MET 349 N 0.41 0.59 0.01 1.13 2.86 -0.16 -3.40 114.93 116.36 1uzh h MET 349 Ca 0.20 -0.62 -0.37 0.00 -2.06 0.00 0.00 59.70 56.85 1uzh h MET 349 Cb 0.26 0.17 -0.06 0.00 0.06 0.00 0.00 31.60 32.03 1uzh h MET 349 CO -0.05 1.23 -2.30 0.54 1.06 0.00 0.00 176.91 177.39 1uzh n ARG 350 N -3.82 0.68 -3.25 1.72 1.74 -0.53 -0.72 116.66 112.48 1uzh n ARG 350 Ca -0.09 0.09 -0.22 0.00 -0.77 0.00 0.00 57.85 56.86 1uzh n ARG 350 Cb 0.85 -1.57 0.00 0.00 -1.02 0.00 0.00 32.46 30.73 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 -5.92 6.00 0.03 0.55 1.01 -0.28 -4.25 116.67 113.82 1uzh s ASP 351 Ca -0.16 0.20 0.05 0.00 0.71 0.00 0.00 52.55 53.34 1uzh s ASP 351 Cb 0.07 -1.60 -0.24 0.00 1.01 0.00 0.00 42.92 42.16 1uzh s ASP 351 CO 0.77 -0.51 0.96 -0.78 0.21 0.00 0.00 175.17 175.82 1uzh h ASP 352 N 0.64 0.14 -2.93 0.27 3.58 -1.91 -3.45 116.42 112.76 1uzh h ASP 352 Ca -0.47 -0.19 -0.29 0.00 0.42 0.00 0.00 57.03 56.50 1uzh h ASP 352 Cb 1.24 -0.04 -0.35 0.00 1.72 0.00 0.00 39.33 41.90 1uzh h ASP 352 CO 0.57 1.16 -0.62 -0.47 -2.88 0.00 0.00 179.24 177.00 1uzh s TYR 353 N -2.65 -0.23 -0.20 0.28 5.04 -1.26 -0.48 117.35 117.86 1uzh s TYR 353 Ca -0.04 0.57 0.00 0.00 -2.44 0.00 0.00 57.07 55.16 1uzh s TYR 353 Cb 0.08 -0.25 0.05 0.00 0.35 0.00 0.00 41.96 42.19 1uzh s TYR 353 CO 0.83 -0.36 -0.08 0.08 -1.34 0.00 0.00 175.55 174.69 1uzh s VAL 354 N 2.32 1.46 0.42 3.14 1.01 0.35 -5.00 120.40 124.10 1uzh s VAL 354 Ca 0.03 -0.95 -0.24 0.00 0.00 0.00 0.00 61.98 60.82 1uzh s VAL 354 Cb -0.13 -1.61 -0.08 0.00 0.00 0.00 0.00 36.38 34.56 1uzh s VAL 354 CO -0.08 0.09 1.15 -1.61 0.00 0.00 0.00 175.10 174.65 1uzh s GLU 355 N 1.47 3.97 0.17 2.72 0.41 -1.26 -0.35 118.70 125.82 1uzh s GLU 355 Ca -0.02 1.76 -0.32 0.00 -0.41 0.00 0.00 54.97 55.98 1uzh s GLU 355 Cb -0.17 -2.56 -0.16 0.00 -1.78 0.00 0.00 34.13 29.46 1uzh s GLU 355 CO -0.08 -0.37 0.98 1.17 -0.49 0.00 0.00 175.26 176.48 1uzh n LYS 356 N -0.15 0.77 -3.08 1.61 4.81 -1.26 -4.78 118.16 116.09 1uzh n LYS 356 Ca 0.05 0.27 0.01 0.00 -0.87 0.00 0.00 58.31 57.78 1uzh n LYS 356 Cb 0.48 -1.64 -0.00 0.00 0.02 0.00 0.00 35.03 33.88 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 -0.31 -1.24 0.57 3.14 -1.08 -0.25 -4.95 116.67 112.54 1uzh s ASP 357 Ca 0.72 -0.69 0.25 0.00 -0.52 0.00 0.00 52.55 52.30 1uzh s ASP 357 Cb -0.91 1.59 1.61 0.00 -1.46 0.00 0.00 42.92 43.76 1uzh s ASP 357 CO 0.55 -0.13 2.20 0.03 0.52 0.00 0.00 175.17 178.34 1uzh h ARG 358 N 6.48 0.00 0.00 4.34 2.47 -1.92 -0.26 114.38 125.50 1uzh h ARG 358 Ca 0.03 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.75 1uzh h ARG 358 Cb 1.19 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.51 1uzh h ARG 358 CO 0.05 0.00 0.00 -1.13 0.56 0.00 0.00 179.97 179.45 1uzh n SER 359 N -4.09 0.00 -0.04 7.04 3.41 -1.26 -1.87 113.62 116.80 1uzh n SER 359 Ca -0.02 0.33 0.04 0.00 -0.26 0.00 0.00 58.87 58.96 1uzh n SER 359 Cb 0.12 -0.42 0.06 0.00 -0.26 0.00 0.00 64.21 63.71 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 -1.42 2.07 -1.04 4.33 1.74 -0.21 -4.80 116.66 117.35 1uzh n ARG 360 Ca 0.05 -1.90 -0.01 0.00 -0.77 0.00 0.00 57.85 55.22 1uzh n ARG 360 Cb 0.16 -1.18 -0.01 0.00 -1.02 0.00 0.00 32.46 30.42 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 -0.86 0.50 3.42 -0.13 0.00 -0.78 -4.29 105.19 103.04 1uzh n GLY 361 Ca 0.07 -0.31 -0.44 0.00 0.00 0.00 0.00 46.02 45.33 1uzh n GLY 361 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1uzh s ILE 362 N -1.93 4.78 -0.24 -0.61 1.01 -0.62 -4.90 121.20 118.69 1uzh s ILE 362 Ca 0.00 -0.68 0.19 0.00 0.00 0.00 0.00 60.65 60.15 1uzh s ILE 362 Cb 0.00 -4.43 0.09 0.00 0.01 0.00 0.00 42.46 38.13 1uzh s ILE 362 CO 0.00 -1.02 1.32 1.88 0.00 0.00 0.00 174.94 177.11 1uzh h TYR 363 N 9.15 0.00 -3.99 3.97 -1.99 -1.92 -0.64 116.97 121.54 1uzh h TYR 363 Ca -0.28 0.00 -0.37 0.00 2.00 0.00 0.00 58.73 60.08 1uzh h TYR 363 Cb 1.09 0.00 -0.25 0.00 2.00 0.00 0.00 36.73 39.57 1uzh h TYR 363 CO 0.82 0.31 -0.77 -0.06 -0.00 0.00 0.00 178.16 178.46 1uzh s PHE 364 N -3.08 0.86 0.16 4.88 0.08 -1.26 -4.89 117.98 114.73 1uzh s PHE 364 Ca 0.03 -0.31 -0.32 0.00 0.12 0.00 0.00 56.93 56.46 1uzh s PHE 364 Cb 0.07 -0.52 -0.10 0.00 -0.57 0.00 0.00 43.02 41.90 1uzh s PHE 364 CO 0.74 -0.01 1.56 0.99 -0.10 0.00 0.00 175.22 178.40 1uzh s THR 365 N -0.75 2.68 -0.20 0.64 2.01 -1.26 -4.19 115.64 114.57 1uzh s THR 365 Ca -0.01 0.48 -0.01 0.00 0.31 0.00 0.00 61.69 62.46 1uzh s THR 365 Cb -0.07 -3.31 0.01 0.00 0.01 0.00 0.00 72.50 69.14 1uzh s THR 365 CO 0.00 0.04 -0.13 -1.58 -0.69 0.00 0.00 174.62 172.26 1uzh s GLN 366 N 1.18 3.13 -0.33 4.92 2.00 0.52 -4.89 119.66 126.19 1uzh s GLN 366 Ca 0.70 -0.76 -0.09 0.00 -2.00 0.00 0.00 55.36 53.21 1uzh s GLN 366 Cb -0.43 -2.77 0.01 0.00 0.80 0.00 0.00 33.01 30.62 1uzh s GLN 366 CO 0.31 -0.22 0.14 0.34 -0.50 0.00 0.00 175.29 175.36 1uzh s ASP 367 N 1.37 5.45 0.00 6.67 -1.08 -1.26 -0.50 116.67 127.32 1uzh s ASP 367 Ca 0.05 -0.81 0.00 0.00 -0.52 0.00 0.00 52.55 51.27 1uzh s ASP 367 Cb -0.14 -1.95 0.00 0.00 -1.46 0.00 0.00 42.92 39.37 1uzh s ASP 367 CO -0.09 -0.27 0.00 0.79 0.52 0.00 0.00 175.17 176.12 1uzh n TRP 368 N 4.93 0.00 0.00 -5.34 7.02 0.37 -4.25 117.44 120.17 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 0.47 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 29.36 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 -0.36 0.00 -4.69 -0.99 7.64 -1.26 -4.90 113.62 109.06 1uzh n SER 370 Ca 0.00 0.00 -0.44 0.00 1.01 0.00 0.00 58.87 59.44 1uzh n SER 370 Cb 0.00 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.17 1uzh n SER 370 CO 0.00 0.00 0.00 0.80 -3.01 0.00 0.00 175.04 172.83 1uzh n MET 371 N 0.00 2.24 -1.66 1.43 0.00 -1.26 -4.89 117.12 112.98 1uzh n MET 371 Ca 0.00 0.80 -0.38 0.00 0.00 0.00 0.00 57.70 58.13 1uzh n MET 371 Cb 0.00 -2.53 0.06 0.00 0.00 0.00 0.00 33.22 30.75 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 2.67 1.01 -2.84 2.12 -0.02 -1.26 -4.91 135.00 131.77 1uzh n PRO 372 Ca 0.13 0.39 -0.33 0.00 -2.02 0.00 0.00 63.50 61.68 1uzh n PRO 372 Cb 0.32 -2.30 -0.06 0.00 -0.02 0.00 0.00 33.50 31.43 1uzh n PRO 372 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1uzh s GLY 373 N -1.27 2.34 -0.20 -1.23 0.00 -1.26 -4.93 107.32 100.77 1uzh s GLY 373 Ca 0.78 0.31 -0.10 0.00 0.00 0.00 0.00 44.72 45.70 1uzh s GLY 373 CO 0.45 0.57 0.15 0.14 0.00 0.00 0.00 173.10 174.41 1uzh s VAL 374 N -2.19 5.39 -0.19 1.40 1.01 0.11 -1.59 120.40 124.33 1uzh s VAL 374 Ca 0.60 0.22 -0.29 0.00 0.00 0.00 0.00 61.98 62.51 1uzh s VAL 374 Cb -0.09 -3.49 -0.03 0.00 0.00 0.00 0.00 36.38 32.77 1uzh s VAL 374 CO 0.16 0.42 1.54 -0.32 0.00 0.00 0.00 175.10 176.90 1uzh s MET 375 N 0.47 3.93 0.34 2.72 1.75 0.03 -4.11 119.30 124.43 1uzh s MET 375 Ca 0.09 1.71 -0.28 0.00 -1.25 0.00 0.00 55.69 55.96 1uzh s MET 375 Cb -0.11 -3.97 -0.09 0.00 2.84 0.00 0.00 34.83 33.49 1uzh s MET 375 CO -0.01 -1.12 1.20 -1.25 -0.65 0.00 0.00 175.02 173.19 1uzh s PRO 376 N 4.36 4.34 -0.22 4.11 0.04 -1.26 -1.12 135.00 145.25 1uzh s PRO 376 Ca 0.68 1.96 0.01 0.00 0.04 0.00 0.00 61.00 63.69 1uzh s PRO 376 Cb -0.25 -2.97 0.03 0.00 0.04 0.00 0.00 34.50 31.35 1uzh s PRO 376 CO 0.27 -0.11 -0.15 0.08 0.04 0.00 0.00 177.00 177.13 1uzh s VAL 377 N -1.24 2.24 -0.35 -0.36 1.01 -0.33 -1.11 120.40 120.26 1uzh s VAL 377 Ca 0.50 -1.19 -0.18 0.00 0.00 0.00 0.00 61.98 61.11 1uzh s VAL 377 Cb -0.34 -2.10 -0.00 0.00 0.00 0.00 0.00 36.38 33.93 1uzh s VAL 377 CO 0.44 0.29 0.52 0.00 0.00 0.00 0.00 175.10 176.36 1uzh s ALA 378 N 1.23 3.48 -0.08 5.51 0.00 0.53 -0.73 121.76 131.71 1uzh s ALA 378 Ca -0.01 -0.99 -0.14 0.00 0.00 0.00 0.00 51.96 50.83 1uzh s ALA 378 Cb -0.16 -3.03 0.03 0.00 0.00 0.00 0.00 23.12 19.96 1uzh s ALA 378 CO -0.09 -1.22 0.34 0.45 0.00 0.00 0.00 175.76 175.24 1uzh s SER 379 N 1.76 -0.29 0.00 0.00 0.15 -1.26 -0.53 113.70 113.52 1uzh s SER 379 Ca 0.19 0.42 0.00 0.00 0.70 0.00 0.00 55.95 57.27 1uzh s SER 379 Cb -0.15 0.53 0.00 0.00 -1.71 0.00 0.00 66.02 64.69 1uzh s SER 379 CO 0.13 -0.28 0.00 0.61 1.20 0.00 0.00 173.24 174.90 1uzh n GLY 380 N 2.12 2.17 2.26 9.45 0.00 -1.26 -4.57 105.19 115.36 1uzh n GLY 380 Ca -0.17 -0.78 -0.12 0.00 0.00 0.00 0.00 46.02 44.95 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 0.25 0.08 3.74 -0.02 0.00 -1.26 -1.42 105.19 106.56 1uzh n GLY 381 Ca 0.00 -0.38 -0.28 0.00 0.00 0.00 0.00 46.02 45.36 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 -2.60 4.24 0.26 -0.61 -4.36 -1.26 -4.08 121.20 112.79 1uzh s ILE 382 Ca 0.00 -1.05 0.01 0.00 -0.26 0.00 0.00 60.65 59.35 1uzh s ILE 382 Cb 0.00 -3.10 -0.00 0.00 1.25 0.00 0.00 42.46 40.61 1uzh s ILE 382 CO 0.00 0.00 0.32 0.00 0.24 0.00 0.00 174.94 175.50 1uzh n HIS 383 N 0.11 -1.00 -0.32 1.37 1.44 -1.26 -4.24 115.22 111.31 1uzh n HIS 383 Ca -0.09 -1.89 0.17 0.00 -2.01 0.00 0.00 57.72 53.89 1uzh n HIS 383 Cb 0.53 0.35 0.41 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 1.78 0.66 0.00 0.61 -1.51 -1.91 0.13 116.25 116.00 1uzh h VAL 384 Ca -0.20 -0.21 -0.04 0.00 -1.23 0.00 0.00 66.70 65.03 1uzh h VAL 384 Cb 0.90 0.00 -0.01 0.00 -2.13 0.00 0.00 31.29 30.06 1uzh h VAL 384 CO 0.27 0.11 -0.18 -0.50 -1.23 0.00 0.00 177.57 176.04 1uzh h TRP 385 N 0.60 0.00 0.00 5.19 4.06 -1.94 -1.62 115.95 122.24 1uzh h TRP 385 Ca 0.56 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.51 1uzh h TRP 385 Cb 1.10 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.26 1uzh h TRP 385 CO -0.00 0.18 0.00 0.45 -3.56 0.00 0.00 178.44 175.51 1uzh h HIS 386 N 0.00 0.00 -0.35 0.49 3.86 -1.36 -3.39 115.15 114.40 1uzh h HIS 386 Ca -0.00 0.00 0.07 0.00 -1.16 0.00 0.00 60.37 59.28 1uzh h HIS 386 Cb 0.55 0.00 -0.07 0.00 1.06 0.00 0.00 27.41 28.95 1uzh h HIS 386 CO 0.00 0.00 -0.09 1.98 0.86 0.00 0.00 177.93 180.68 1uzh h MET 387 N 0.00 -0.01 -0.44 2.45 -1.53 -1.33 -0.75 114.93 113.32 1uzh h MET 387 Ca 0.00 0.00 0.04 0.00 -3.44 0.00 0.00 59.70 56.30 1uzh h MET 387 Cb 0.52 0.00 -0.04 0.00 -0.55 0.00 0.00 31.60 31.54 1uzh h MET 387 CO 0.00 -0.01 0.22 -1.35 0.14 0.00 0.00 176.91 175.92 1uzh h PRO 388 N -0.01 0.43 -0.87 0.39 0.11 -1.80 -0.84 132.00 129.40 1uzh h PRO 388 Ca 0.17 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 66.24 1uzh h PRO 388 Cb 0.26 -0.10 -0.04 0.00 0.11 0.00 0.00 31.00 31.24 1uzh h PRO 388 CO -0.36 0.29 0.48 0.00 -0.21 0.00 0.00 178.00 178.20 1uzh h ALA 389 N 1.23 1.12 -0.14 -0.75 0.00 -1.65 -0.33 119.26 118.74 1uzh h ALA 389 Ca 0.19 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 1uzh h ALA 389 Cb 0.09 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 1uzh h ALA 389 CO -0.13 0.62 0.07 -0.07 0.00 0.00 0.00 179.25 179.74 1uzh h LEU 390 N 1.22 0.18 -0.83 0.00 3.38 -0.63 0.51 115.31 119.13 1uzh h LEU 390 Ca 0.31 -0.10 -0.06 0.00 0.09 0.00 0.00 57.88 58.11 1uzh h LEU 390 Cb 0.02 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 40.70 1uzh h LEU 390 CO -0.05 0.23 0.15 0.58 0.09 0.00 0.00 178.44 179.44 1uzh h VAL 391 N 0.11 1.25 -0.35 1.22 2.07 -1.04 -0.85 116.25 118.66 1uzh h VAL 391 Ca 0.05 -0.93 -0.01 0.00 0.82 0.00 0.00 66.70 66.63 1uzh h VAL 391 Cb 0.09 0.59 -0.02 0.00 -1.52 0.00 0.00 31.29 30.44 1uzh h VAL 391 CO -0.01 0.35 0.16 -0.08 0.02 0.00 0.00 177.57 178.02 1uzh h GLU 392 N 0.98 0.50 -0.06 1.57 4.22 -0.88 -0.79 114.58 120.12 1uzh h GLU 392 Ca 0.21 -0.08 -0.02 0.00 0.08 0.00 0.00 59.36 59.55 1uzh h GLU 392 Cb 0.35 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 29.51 1uzh h GLU 392 CO 0.00 0.46 -0.04 0.82 -2.18 0.00 0.00 179.01 178.07 1uzh h ILE 393 N 0.42 1.35 0.00 2.32 2.04 -0.65 -3.38 117.51 119.62 1uzh h ILE 393 Ca 0.12 -1.13 -0.20 0.00 1.00 0.00 0.00 64.86 64.65 1uzh h ILE 393 Cb 0.12 1.98 -0.04 0.00 -0.74 0.00 0.00 36.82 38.15 1uzh h ILE 393 CO -0.01 0.31 -1.90 0.49 0.00 0.00 0.00 178.15 177.03 1uzh n PHE 394 N -4.76 0.40 -4.30 1.37 3.72 -0.35 -5.02 117.46 108.52 1uzh n PHE 394 Ca -0.07 0.13 0.00 0.00 -0.05 0.00 0.00 57.45 57.46 1uzh n PHE 394 Cb 0.27 -0.92 0.00 0.00 -0.94 0.00 0.00 39.48 37.90 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 -1.07 0.15 1.37 0.00 -0.30 -4.23 105.19 102.60 1uzh n GLY 395 Ca -0.17 -1.21 0.02 0.00 0.00 0.00 0.00 46.02 44.66 1uzh n GLY 395 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1uzh h ASP 396 N 0.00 0.00 -1.27 1.61 3.32 -1.90 -3.40 116.42 114.78 1uzh h ASP 396 Ca 0.00 0.00 -0.74 0.00 0.02 0.00 0.00 57.03 56.31 1uzh h ASP 396 Cb 0.00 0.00 -0.13 0.00 0.22 0.00 0.00 39.33 39.42 1uzh h ASP 396 CO 0.00 0.53 2.09 0.47 -1.72 0.00 0.00 179.24 180.61 1uzh n ASP 397 N -3.61 4.89 -3.50 6.45 8.00 -1.26 -3.37 116.55 124.15 1uzh n ASP 397 Ca -0.00 -3.01 -0.12 0.00 0.71 0.00 0.00 54.79 52.36 1uzh n ASP 397 Cb 0.60 -1.56 -0.04 0.00 -0.02 0.00 0.00 41.12 40.10 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 1.55 -1.77 -0.15 2.24 0.00 -1.26 -4.25 121.76 118.12 1uzh s ALA 398 Ca 0.43 1.05 -0.04 0.00 0.00 0.00 0.00 51.96 53.40 1uzh s ALA 398 Cb 0.07 0.24 -0.03 0.00 0.00 0.00 0.00 23.12 23.40 1uzh s ALA 398 CO -0.01 -0.56 -0.04 0.00 0.00 0.00 0.00 175.76 175.16 1uzh s LEU 400 N 0.36 3.41 -0.10 0.00 1.43 0.07 -0.34 118.68 123.51 1uzh s LEU 400 Ca -0.04 -0.15 0.02 0.00 -1.03 0.00 0.00 54.13 52.92 1uzh s LEU 400 Cb -0.14 -1.88 -0.02 0.00 0.03 0.00 0.00 46.19 44.18 1uzh s LEU 400 CO 0.03 0.05 -0.15 -1.10 0.23 0.00 0.00 176.35 175.41 1uzh s GLN 401 N 1.09 3.03 -0.41 1.70 -0.21 0.31 -0.72 119.66 124.45 1uzh s GLN 401 Ca 0.03 -0.72 0.02 0.00 0.02 0.00 0.00 55.36 54.71 1uzh s GLN 401 Cb -0.14 -2.49 0.13 0.00 1.00 0.00 0.00 33.01 31.50 1uzh s GLN 401 CO 0.02 0.35 0.20 -0.06 -2.12 0.00 0.00 175.29 173.68 1uzh s PHE 402 N -0.02 2.09 0.00 0.91 0.08 0.08 -4.14 117.98 116.99 1uzh s PHE 402 Ca -0.04 -2.36 0.00 0.00 0.12 0.00 0.00 56.93 54.65 1uzh s PHE 402 Cb -0.14 -1.96 0.00 0.00 -0.57 0.00 0.00 43.02 40.34 1uzh s PHE 402 CO 0.04 -0.81 0.00 0.41 -0.10 0.00 0.00 175.22 174.76 1uzh n GLY 403 N 3.84 1.19 0.38 4.36 0.00 -1.26 -3.16 105.19 110.54 1uzh n GLY 403 Ca 0.06 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.23 1uzh n GLY 403 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1uzh h GLY 404 N 0.00 0.85 1.22 -0.02 0.00 -1.92 0.11 103.07 103.32 1uzh h GLY 404 Ca 0.00 -0.21 0.00 0.00 0.00 0.00 0.00 47.33 47.12 1uzh h GLY 404 CO 0.00 0.06 0.00 0.61 0.00 0.00 0.00 176.54 177.21 1uzh n GLY 405 N -1.50 -0.39 1.10 4.60 0.00 -1.26 -0.71 105.19 107.02 1uzh n GLY 405 Ca 0.16 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 46.13 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 -1.11 0.78 1.10 2.61 -1.04 0.21 -4.64 114.28 112.18 1uzh n THR 406 Ca 0.06 0.26 0.11 0.00 -2.04 0.00 0.00 64.05 62.44 1uzh n THR 406 Cb 0.05 -1.49 0.58 0.00 -1.82 0.00 0.00 70.33 67.64 1uzh n THR 406 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 1uzh n LEU 407 N -3.32 0.00 -0.96 -4.42 4.32 -0.12 -1.80 117.00 110.69 1uzh n LEU 407 Ca 0.00 0.27 0.12 0.00 -0.02 0.00 0.00 56.01 56.38 1uzh n LEU 407 Cb 0.15 -0.27 0.15 0.00 -1.62 0.00 0.00 43.42 41.84 1uzh n LEU 407 CO 0.00 -0.07 0.66 0.61 -1.22 0.00 0.00 177.39 177.37 1uzh n GLY 408 N 0.63 1.05 3.75 -0.72 0.00 0.11 -4.92 105.19 105.09 1uzh n GLY 408 Ca 0.11 -0.68 -0.41 0.00 0.00 0.00 0.00 46.02 45.04 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 -1.91 3.08 0.62 1.61 5.04 -0.75 -4.91 115.29 118.07 1uzh s HIS 409 Ca 0.31 1.19 0.40 0.00 -1.54 0.00 0.00 55.06 55.42 1uzh s HIS 409 Cb 0.21 -3.73 2.23 0.00 0.04 0.00 0.00 32.58 31.33 1uzh s HIS 409 CO 0.30 -2.23 2.33 -1.00 -2.34 0.00 0.00 174.74 171.80 1uzh h PRO 410 N 4.60 0.00 -0.21 2.88 0.13 -1.90 -2.03 132.00 135.47 1uzh h PRO 410 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 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 0.74 0.00 0.00 0.91 -0.23 0.00 0.00 178.00 179.42 1uzh n TRP 411 N -3.28 0.26 0.00 1.56 8.01 -1.26 -5.09 117.44 117.64 1uzh n TRP 411 Ca -0.03 -0.15 0.00 0.00 -1.31 0.00 0.00 57.50 56.01 1uzh n TRP 411 Cb 0.09 -0.00 0.00 0.00 -2.01 0.00 0.00 31.31 29.38 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 1.20 -2.40 0.13 6.99 0.00 -0.77 -4.70 105.19 105.65 1uzh n GLY 412 Ca 0.15 -2.11 -0.13 0.00 0.00 0.00 0.00 46.02 43.92 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 0.37 -0.13 1.61 2.35 -1.86 -1.20 115.58 116.72 1uzh h ASN 413 Ca 0.00 -0.45 -0.00 0.00 -0.55 0.00 0.00 56.30 55.29 1uzh h ASN 413 Cb 0.00 -0.10 -0.01 0.00 0.05 0.00 0.00 38.32 38.26 1uzh h ASN 413 CO 0.00 0.75 0.07 0.00 -1.65 0.00 0.00 177.43 176.59 1uzh h ALA 414 N 0.64 0.16 -0.90 -0.83 0.00 -1.73 0.32 119.26 116.91 1uzh h ALA 414 Ca 0.03 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 1uzh h ALA 414 Cb 0.63 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.32 1uzh h ALA 414 CO 0.03 -0.29 0.56 -1.35 0.00 0.00 0.00 179.25 178.20 1uzh h PRO 415 N 0.10 1.21 -0.59 0.00 0.11 -1.84 -0.73 132.00 130.26 1uzh h PRO 415 Ca 0.04 -0.10 0.00 0.00 0.11 0.00 0.00 66.00 66.06 1uzh h PRO 415 Cb 0.09 -0.26 -0.03 0.00 0.11 0.00 0.00 31.00 30.91 1uzh h PRO 415 CO -0.01 0.84 0.37 0.78 -0.21 0.00 0.00 178.00 179.77 1uzh h GLY 416 N 1.25 0.85 0.90 -0.55 0.00 -0.72 -0.85 103.07 103.94 1uzh h GLY 416 Ca 0.33 -0.34 -0.02 0.00 0.00 0.00 0.00 47.33 47.30 1uzh h GLY 416 CO -0.06 0.33 0.10 0.00 0.00 0.00 0.00 176.54 176.91 1uzh h ALA 417 N 1.19 0.38 -0.90 3.60 0.00 -0.17 -2.63 119.26 120.72 1uzh h ALA 417 Ca 0.21 -0.14 0.07 0.00 0.00 0.00 0.00 54.91 55.06 1uzh h ALA 417 Cb -0.05 -0.11 -0.07 0.00 0.00 0.00 0.00 17.79 17.56 1uzh h ALA 417 CO -0.04 -0.00 0.56 0.00 0.00 0.00 0.00 179.25 179.76 1uzh h ALA 418 N 0.94 1.27 -0.21 0.00 0.00 -0.32 -0.13 119.26 120.80 1uzh h ALA 418 Ca 0.09 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 1uzh h ALA 418 Cb 0.22 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1uzh h ALA 418 CO -0.00 0.28 0.09 0.00 0.00 0.00 0.00 179.25 179.62 1uzh h ALA 419 N 1.44 0.27 -0.55 0.00 0.00 -1.01 0.15 119.26 119.57 1uzh h ALA 419 Ca 0.41 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 55.20 1uzh h ALA 419 Cb 0.24 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 1uzh h ALA 419 CO -0.20 -0.15 0.27 -0.91 0.00 0.00 0.00 179.25 178.26 1uzh h ASN 420 N 0.20 0.71 -0.37 0.00 -0.26 -1.10 -1.06 115.58 113.72 1uzh h ASN 420 Ca 0.07 -0.13 -0.02 0.00 -0.56 0.00 0.00 56.30 55.67 1uzh h ASN 420 Cb 0.14 -0.18 -0.02 0.00 -1.06 0.00 0.00 38.32 37.20 1uzh h ASN 420 CO -0.01 0.64 0.16 -0.09 -1.06 0.00 0.00 177.43 177.07 1uzh h ARG 421 N 0.73 0.54 -0.19 0.81 9.65 -0.70 -0.39 114.38 124.83 1uzh h ARG 421 Ca 0.19 -0.09 0.02 0.00 -1.10 0.00 0.00 59.98 59.00 1uzh h ARG 421 Cb 0.11 -0.09 -0.02 0.00 -1.39 0.00 0.00 29.97 28.58 1uzh h ARG 421 CO -0.02 0.50 0.07 0.28 2.80 0.00 0.00 179.97 183.59 1uzh h VAL 422 N 0.45 0.96 -0.30 0.20 2.07 -0.63 -0.41 116.25 118.59 1uzh h VAL 422 Ca 0.12 -0.06 0.04 0.00 0.82 0.00 0.00 66.70 67.63 1uzh h VAL 422 Cb 0.15 0.78 -0.04 0.00 -1.52 0.00 0.00 31.29 30.65 1uzh h VAL 422 CO -0.01 0.03 0.05 0.00 0.02 0.00 0.00 177.57 177.66 1uzh h ALA 423 N 1.12 0.31 -0.32 1.67 0.00 -1.01 0.15 119.26 121.17 1uzh h ALA 423 Ca 0.08 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 1uzh h ALA 423 Cb 0.05 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 1uzh h ALA 423 CO -0.08 -0.36 0.18 1.25 0.00 0.00 0.00 179.25 180.24 1uzh h LEU 424 N 0.15 0.40 -0.90 0.00 5.85 -0.87 -1.87 115.31 118.07 1uzh h LEU 424 Ca 0.14 -0.08 -0.06 0.00 0.84 0.00 0.00 57.88 58.72 1uzh h LEU 424 Cb 0.16 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 41.06 1uzh h LEU 424 CO -0.19 0.37 0.13 -0.33 -0.34 0.00 0.00 178.44 178.08 1uzh h GLU 425 N 0.40 0.94 -0.29 1.25 5.08 -0.71 -1.45 114.58 119.80 1uzh h GLU 425 Ca 0.11 -0.21 -0.04 0.00 -1.00 0.00 0.00 59.36 58.22 1uzh h GLU 425 Cb 0.06 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.16 1uzh h GLU 425 CO -0.02 0.85 0.01 0.00 -1.00 0.00 0.00 179.01 178.85 1uzh h ALA 426 N 1.24 0.39 -0.69 3.43 0.00 -0.53 -0.41 119.26 122.70 1uzh h ALA 426 Ca 0.19 -0.22 0.02 0.00 0.00 0.00 0.00 54.91 54.90 1uzh h ALA 426 Cb 0.34 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.98 1uzh h ALA 426 CO 0.00 0.12 0.44 0.00 0.00 0.00 0.00 179.25 179.81 1uzh h THR 428 N 0.88 1.18 0.04 0.00 2.02 -1.01 -0.07 112.91 115.94 1uzh h THR 428 Ca 0.27 -0.54 0.01 0.00 0.77 0.00 0.00 66.41 66.91 1uzh h THR 428 Cb -0.03 1.02 -0.01 0.00 -1.74 0.00 0.00 68.15 67.39 1uzh h THR 428 CO -0.09 0.18 -0.08 -0.61 0.37 0.00 0.00 175.52 175.30 1uzh h GLN 429 N 0.29 -0.15 -0.25 6.66 4.15 -0.93 -0.64 115.11 124.25 1uzh h GLN 429 Ca 0.09 0.01 0.03 0.00 0.77 0.00 0.00 58.65 59.55 1uzh h GLN 429 Cb 0.19 0.03 -0.03 0.00 0.21 0.00 0.00 27.48 27.88 1uzh h GLN 429 CO -0.01 -0.10 0.07 0.00 -1.93 0.00 0.00 178.83 176.86 1uzh h ALA 430 N 0.79 0.27 -0.32 3.38 0.00 -1.00 -0.46 119.26 121.92 1uzh h ALA 430 Ca 0.02 0.04 0.06 0.00 0.00 0.00 0.00 54.91 55.02 1uzh h ALA 430 Cb 0.17 0.03 -0.06 0.00 0.00 0.00 0.00 17.79 17.94 1uzh h ALA 430 CO -0.05 -0.35 -0.03 -0.09 0.00 0.00 0.00 179.25 178.73 1uzh h ARG 431 N 0.18 0.05 0.00 0.00 2.43 -0.86 -1.74 114.38 114.43 1uzh h ARG 431 Ca 0.11 -0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.28 1uzh h ARG 431 Cb 0.09 -0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 29.63 1uzh h ARG 431 CO -0.13 0.03 -0.01 -0.91 -1.51 0.00 0.00 179.97 177.44 1uzh h ASN 432 N 0.05 0.00 0.46 -3.80 -0.26 -0.39 -1.06 115.58 110.59 1uzh h ASN 432 Ca 0.15 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.89 1uzh h ASN 432 Cb 0.22 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.48 1uzh h ASN 432 CO -0.29 0.01 -0.03 -0.62 -1.06 0.00 0.00 177.43 175.44 1uzh n GLU 433 N -4.21 0.55 0.00 0.81 1.02 -0.25 -4.91 120.64 113.65 1uzh n GLU 433 Ca -0.03 -0.06 0.00 0.00 -0.02 0.00 0.00 57.16 57.05 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 1.26 0.56 3.77 0.62 0.00 -0.40 -5.08 105.19 105.91 1uzh n GLY 434 Ca 0.15 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.79 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 -0.89 4.11 -0.51 1.61 0.52 -0.81 -4.99 118.95 117.99 1uzh s ARG 435 Ca 0.00 1.81 -0.21 0.00 -0.52 0.00 0.00 55.73 56.81 1uzh s ARG 435 Cb 0.00 -2.71 0.05 0.00 0.52 0.00 0.00 34.95 32.81 1uzh s ARG 435 CO 0.00 -0.26 0.75 0.34 0.02 0.00 0.00 175.30 176.15 1uzh s ASP 436 N -1.15 6.28 0.32 0.23 -1.08 -1.26 -4.32 116.67 115.69 1uzh s ASP 436 Ca 0.56 -0.61 0.04 0.00 -0.52 0.00 0.00 52.55 52.02 1uzh s ASP 436 Cb -0.30 -2.35 0.53 0.00 -1.46 0.00 0.00 42.92 39.35 1uzh s ASP 436 CO 0.38 -1.00 1.81 -0.07 0.52 0.00 0.00 175.17 176.81 1uzh h LEU 437 N 10.17 0.44 -1.10 -1.34 3.38 -1.92 0.45 115.31 125.40 1uzh h LEU 437 Ca -0.27 -0.12 0.10 0.00 0.09 0.00 0.00 57.88 57.68 1uzh h LEU 437 Cb 1.09 -0.12 -0.07 0.00 0.09 0.00 0.00 40.66 41.65 1uzh h LEU 437 CO 1.00 0.62 0.61 0.00 0.09 0.00 0.00 178.44 180.76 1uzh h ALA 438 N 1.43 1.54 0.01 1.53 0.00 -1.92 -1.49 119.26 120.37 1uzh h ALA 438 Ca 0.08 -0.00 -0.37 0.00 0.00 0.00 0.00 54.91 54.62 1uzh h ALA 438 Cb 0.50 -0.23 -0.07 0.00 0.00 0.00 0.00 17.79 17.99 1uzh h ALA 438 CO 0.03 0.26 -2.34 0.54 0.00 0.00 0.00 179.25 177.74 1uzh n ARG 439 N -4.55 0.68 -0.18 0.00 1.74 -0.90 -4.56 116.66 108.88 1uzh n ARG 439 Ca 0.16 0.09 0.06 0.00 -0.77 0.00 0.00 57.85 57.39 1uzh n ARG 439 Cb 0.29 -1.55 0.16 0.00 -1.02 0.00 0.00 32.46 30.33 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 -2.99 2.80 -0.16 5.56 1.02 0.15 -4.69 120.64 122.34 1uzh n GLU 440 Ca -0.36 -2.05 -0.05 0.00 -0.02 0.00 0.00 57.16 54.68 1uzh n GLU 440 Cb 1.09 -1.28 0.04 0.00 -0.02 0.00 0.00 31.44 31.27 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 2.11 0.67 0.20 0.62 0.00 -1.40 -1.55 103.07 103.72 1uzh h GLY 441 Ca 0.00 -0.16 0.13 0.00 0.00 0.00 0.00 47.33 47.30 1uzh h GLY 441 CO 0.00 0.10 0.24 -1.33 0.00 0.00 0.00 176.54 175.55 1uzh h GLY 442 N 0.46 1.00 0.95 4.60 0.00 -1.83 -1.34 103.07 106.90 1uzh h GLY 442 Ca 0.21 -0.11 -0.04 0.00 0.00 0.00 0.00 47.33 47.39 1uzh h GLY 442 CO -0.16 -0.09 0.10 -0.55 0.00 0.00 0.00 176.54 175.84 1uzh h ASP 443 N 0.39 0.66 -0.42 0.19 3.32 -1.68 -0.22 116.42 118.66 1uzh h ASP 443 Ca 0.37 -0.24 0.02 0.00 0.02 0.00 0.00 57.03 57.20 1uzh h ASP 443 Cb 0.54 -0.17 -0.03 0.00 0.22 0.00 0.00 39.33 39.89 1uzh h ASP 443 CO -0.39 0.73 0.24 0.58 -1.72 0.00 0.00 179.24 178.68 1uzh h VAL 444 N 0.56 1.03 -0.21 -1.35 2.07 -0.91 -0.77 116.25 116.68 1uzh h VAL 444 Ca 0.13 -0.16 -0.02 0.00 0.82 0.00 0.00 66.70 67.46 1uzh h VAL 444 Cb 0.33 0.51 -0.01 0.00 -1.52 0.00 0.00 31.29 30.60 1uzh h VAL 444 CO 0.00 0.09 0.04 0.40 0.02 0.00 0.00 177.57 178.12 1uzh h ILE 445 N 0.48 1.22 -0.33 4.57 1.08 -1.09 -1.81 117.51 121.64 1uzh h ILE 445 Ca 0.17 -0.74 0.05 0.00 -0.39 0.00 0.00 64.86 63.95 1uzh h ILE 445 Cb 0.02 1.31 -0.04 0.00 -3.07 0.00 0.00 36.82 35.04 1uzh h ILE 445 CO -0.09 0.23 0.07 0.03 -0.69 0.00 0.00 178.15 177.71 1uzh h ARG 446 N 0.14 0.19 -0.66 2.37 3.08 -0.83 0.25 114.38 118.92 1uzh h ARG 446 Ca 0.06 -0.01 0.07 0.00 0.07 0.00 0.00 59.98 60.17 1uzh h ARG 446 Cb 0.31 -0.04 -0.06 0.00 0.08 0.00 0.00 29.97 30.26 1uzh h ARG 446 CO 0.00 0.12 0.35 0.77 -1.07 0.00 0.00 179.97 180.15 1uzh h SER 447 N 0.19 0.51 -0.46 7.04 0.02 -1.10 -2.26 113.55 117.49 1uzh h SER 447 Ca 0.15 0.04 -0.08 0.00 -0.84 0.00 0.00 61.79 61.06 1uzh h SER 447 Cb 0.16 -0.06 -0.02 0.00 0.14 0.00 0.00 62.40 62.63 1uzh h SER 447 CO -0.19 0.32 -0.04 0.00 -1.14 0.00 0.00 176.83 175.78 1uzh h ALA 448 N 1.36 0.62 -0.96 3.77 0.00 -0.36 -2.47 119.26 121.23 1uzh h ALA 448 Ca 0.30 -0.30 0.10 0.00 0.00 0.00 0.00 54.91 55.02 1uzh h ALA 448 Cb 0.23 -0.17 -0.08 0.00 0.00 0.00 0.00 17.79 17.77 1uzh h ALA 448 CO -0.20 0.46 0.60 0.00 0.00 0.00 0.00 179.25 180.10 1uzh h LYS 450 N 1.00 0.62 0.04 0.00 1.57 -1.14 -3.23 116.57 115.43 1uzh h LYS 450 Ca 0.45 -0.21 -0.18 0.00 -1.87 0.00 0.00 60.65 58.84 1uzh h LYS 450 Cb 0.36 -0.05 0.02 0.00 0.08 0.00 0.00 32.23 32.64 1uzh h LYS 450 CO -0.23 0.76 -0.73 2.35 -0.57 0.00 0.00 179.45 181.02 1uzh h TRP 451 N 0.56 0.65 -3.62 -1.35 7.01 -1.00 -3.45 115.95 114.75 1uzh h TRP 451 Ca 0.09 -0.39 -0.69 0.00 2.11 0.00 0.00 58.89 60.02 1uzh h TRP 451 Cb 0.60 -0.06 -0.25 0.00 -2.10 0.00 0.00 29.16 27.35 1uzh h TRP 451 CO 0.02 1.23 -0.57 0.45 -2.79 0.00 0.00 178.44 176.78 1uzh s SER 452 N -6.89 5.44 0.34 2.65 0.15 -0.29 -4.98 113.70 110.11 1uzh s SER 452 Ca -0.13 -0.81 0.03 0.00 0.70 0.00 0.00 55.95 55.75 1uzh s SER 452 Cb 0.03 -1.95 0.65 0.00 -1.71 0.00 0.00 66.02 63.04 1uzh s SER 452 CO 0.84 -0.27 1.96 -0.65 1.20 0.00 0.00 173.24 176.32 1uzh h PRO 453 N 8.32 0.84 -0.38 5.44 0.11 -1.87 0.14 132.00 144.59 1uzh h PRO 453 Ca -0.29 -0.05 -0.02 0.00 0.11 0.00 0.00 66.00 65.75 1uzh h PRO 453 Cb 1.12 -0.19 -0.02 0.00 0.11 0.00 0.00 31.00 32.02 1uzh h PRO 453 CO 0.62 0.55 0.16 0.93 -0.21 0.00 0.00 178.00 180.06 1uzh h GLU 454 N 0.86 0.57 -0.37 1.05 3.07 -1.92 -2.14 114.58 115.70 1uzh h GLU 454 Ca 0.32 -0.10 -0.09 0.00 -0.50 0.00 0.00 59.36 58.99 1uzh h GLU 454 Cb 0.16 -0.09 -0.01 0.00 -0.84 0.00 0.00 28.75 27.97 1uzh h GLU 454 CO -0.10 0.53 -0.13 1.25 -1.40 0.00 0.00 179.01 179.16 1uzh h LEU 455 N 0.48 0.75 -0.71 1.33 5.85 -1.69 -3.08 115.31 118.24 1uzh h LEU 455 Ca 0.13 -0.38 0.13 0.00 0.84 0.00 0.00 57.88 58.60 1uzh h LEU 455 Cb 0.17 -0.21 -0.09 0.00 0.37 0.00 0.00 40.66 40.90 1uzh h LEU 455 CO -0.01 0.96 0.24 0.00 -0.34 0.00 0.00 178.44 179.29 1uzh h ALA 456 N 0.81 0.95 -0.55 1.25 0.00 -0.64 0.20 119.26 121.28 1uzh h ALA 456 Ca 0.09 0.12 -0.01 0.00 0.00 0.00 0.00 54.91 55.11 1uzh h ALA 456 Cb 0.65 0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.54 1uzh h ALA 456 CO 0.04 -0.24 0.29 0.00 0.00 0.00 0.00 179.25 179.34 1uzh h ALA 457 N 1.53 1.48 -0.17 0.00 0.00 -1.30 -1.40 119.26 119.40 1uzh h ALA 457 Ca 0.38 -0.09 -0.14 0.00 0.00 0.00 0.00 54.91 55.05 1uzh h ALA 457 Cb 0.58 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.15 1uzh h ALA 457 CO -0.41 0.43 -0.46 0.00 0.00 0.00 0.00 179.25 178.81 1uzh h ALA 458 N 1.56 0.28 -0.45 0.00 0.00 -1.14 -2.86 119.26 116.66 1uzh h ALA 458 Ca 0.19 -0.48 0.08 0.00 0.00 0.00 0.00 54.91 54.70 1uzh h ALA 458 Cb 0.04 -0.04 -0.07 0.00 0.00 0.00 0.00 17.79 17.73 1uzh h ALA 458 CO -0.03 0.43 0.06 0.00 0.00 0.00 0.00 179.25 179.70 1uzh h GLU 460 N 0.18 0.13 -0.59 0.00 4.39 -1.29 -1.81 114.58 115.59 1uzh h GLU 460 Ca 0.22 -0.01 -0.06 0.00 0.34 0.00 0.00 59.36 59.85 1uzh h GLU 460 Cb 0.30 -0.03 -0.03 0.00 -0.10 0.00 0.00 28.75 28.90 1uzh h GLU 460 CO -0.32 0.15 0.14 0.28 -1.16 0.00 0.00 179.01 178.11 1uzh h VAL 461 N 0.06 1.24 -0.37 3.13 2.07 -1.27 -3.20 116.25 117.91 1uzh h VAL 461 Ca 0.03 -0.86 0.00 0.00 0.82 0.00 0.00 66.70 66.69 1uzh h VAL 461 Cb 0.06 0.63 0.00 0.00 -1.52 0.00 0.00 31.29 30.46 1uzh h VAL 461 CO -0.01 0.32 0.00 0.79 0.02 0.00 0.00 177.57 178.70 1uzh n TRP 462 N -4.26 0.61 -0.27 1.57 8.01 -0.99 -4.71 117.44 117.39 1uzh n TRP 462 Ca 0.04 -0.56 0.09 0.00 -1.31 0.00 0.00 57.50 55.76 1uzh n TRP 462 Cb 0.24 -0.08 0.22 0.00 -2.01 0.00 0.00 31.31 29.68 1uzh n TRP 462 CO 0.00 0.00 0.00 -0.22 -1.01 0.00 0.00 177.69 176.46 1uzh h LYS 463 N 2.20 0.22 -0.01 -0.99 3.64 -1.32 -1.79 116.57 118.52 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 0.88 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.66 1uzh h LYS 463 CO 0.04 0.14 -0.04 0.39 -2.27 0.00 0.00 179.45 177.72 1uzh n GLU 464 N -5.21 1.38 -3.04 1.90 -0.58 -1.26 -4.91 120.64 108.92 1uzh n GLU 464 Ca 0.17 -0.69 -0.42 0.00 -0.42 0.00 0.00 57.16 55.80 1uzh n GLU 464 Cb 0.55 -1.49 -0.06 0.00 -0.57 0.00 0.00 31.44 29.88 1uzh n GLU 464 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 1uzh s ILE 465 N -2.09 4.83 0.10 -3.67 -1.09 -0.67 -5.02 121.20 113.58 1uzh s ILE 465 Ca 0.37 0.79 0.02 0.00 -2.23 0.00 0.00 60.65 59.60 1uzh s ILE 465 Cb 0.21 -4.12 -0.04 0.00 -1.58 0.00 0.00 42.46 36.93 1uzh s ILE 465 CO 0.37 -0.33 -0.08 -0.54 -1.23 0.00 0.00 174.94 173.14 1uzh s LYS 466 N 2.86 0.83 -0.40 2.79 1.02 -1.26 -5.03 119.74 120.55 1uzh s LYS 466 Ca 0.28 -1.25 0.02 0.00 0.02 0.00 0.00 55.97 55.04 1uzh s LYS 466 Cb -0.14 -0.32 0.12 0.00 -0.52 0.00 0.00 37.83 36.97 1uzh s LYS 466 CO 0.15 0.02 0.17 -0.06 -0.92 0.00 0.00 175.35 174.71 1uzh s PHE 467 N -3.12 2.31 -0.21 3.18 0.08 -1.26 -5.09 117.98 113.87 1uzh s PHE 467 Ca 0.09 -2.40 -0.00 0.00 0.12 0.00 0.00 56.93 54.73 1uzh s PHE 467 Cb 0.02 -2.10 0.06 0.00 -0.57 0.00 0.00 43.02 40.42 1uzh s PHE 467 CO -0.03 -0.83 -0.03 -1.21 -0.10 0.00 0.00 175.22 173.02 1uzh s GLU 468 N 0.73 1.38 0.07 0.44 2.02 -1.26 -4.76 118.70 117.32 1uzh s GLU 468 Ca 0.14 -0.77 -0.03 0.00 0.02 0.00 0.00 54.97 54.34 1uzh s GLU 468 Cb -0.22 -2.37 -0.03 0.00 0.10 0.00 0.00 34.13 31.61 1uzh s GLU 468 CO -0.08 -0.57 0.03 -0.06 0.02 0.00 0.00 175.26 174.59 1uzh s PHE 469 N 1.54 0.47 0.30 1.61 0.08 -1.26 -5.13 117.98 115.59 1uzh s PHE 469 Ca -0.03 -0.98 -0.30 0.00 0.12 0.00 0.00 56.93 55.74 1uzh s PHE 469 Cb -0.18 -0.32 -0.11 0.00 -0.57 0.00 0.00 43.02 41.84 1uzh s PHE 469 CO -0.07 -0.43 1.52 0.34 -0.10 0.00 0.00 175.22 176.47 1uzh s ASP 470 N -2.92 6.47 -0.14 1.36 2.15 -1.26 -4.97 116.67 117.35 1uzh s ASP 470 Ca 0.08 2.88 -0.24 0.00 0.43 0.00 0.00 52.55 55.70 1uzh s ASP 470 Cb 0.07 -2.64 -0.02 0.00 -0.30 0.00 0.00 42.92 40.03 1uzh s ASP 470 CO -0.09 -0.83 0.76 -0.89 -0.17 0.00 0.00 175.17 173.96 1uzh s THR 471 N -0.27 4.95 -0.11 1.71 2.01 -1.26 -4.98 115.64 117.69 1uzh s THR 471 Ca 0.59 1.51 -0.24 0.00 0.31 0.00 0.00 61.69 63.86 1uzh s THR 471 Cb -0.45 -4.08 -0.21 0.00 0.01 0.00 0.00 72.50 67.76 1uzh s THR 471 CO 0.50 0.10 0.76 0.40 -0.69 0.00 0.00 174.62 175.69 1uzh h ILE 472 N 5.07 1.44 -0.45 1.82 1.08 -1.93 -3.40 117.51 121.15 1uzh h ILE 472 Ca -0.33 -1.92 -0.70 0.00 -0.39 0.00 0.00 64.86 61.53 1uzh h ILE 472 Cb 1.15 2.65 -0.06 0.00 -3.07 0.00 0.00 36.82 37.49 1uzh h ILE 472 CO 0.80 0.46 2.68 -0.67 -0.69 0.00 0.00 178.15 180.73 1uzh n ASP 473 N -4.69 4.38 -4.89 1.72 2.03 -1.24 -4.48 116.55 109.38 1uzh n ASP 473 Ca -0.08 -2.88 -0.33 0.00 0.52 0.00 0.00 54.79 52.01 1uzh n ASP 473 Cb 0.37 -1.69 -0.05 0.00 -0.72 0.00 0.00 41.12 39.03 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 3.51 3.61 0.00 -0.67 1.02 -1.26 -4.68 119.74 121.27 1uzh s LYS 474 Ca 0.50 -0.07 0.00 0.00 0.02 0.00 0.00 55.97 56.42 1uzh s LYS 474 Cb 0.09 -2.99 0.00 0.00 -0.52 0.00 0.00 37.83 34.42 1uzh s LYS 474 CO -0.01 0.57 0.24 1.28 -0.92 0.00 0.00 175.35 176.50