#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1uzh n GLY 10 N 0.00 1.22 3.62 0.00 0.00 -1.26 -5.02 105.19 103.75 1uzh n GLY 10 Ca 0.00 -1.96 -0.43 0.00 0.00 0.00 0.00 46.02 43.62 1uzh n GLY 10 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1uzh n ALA 11 N -3.00 1.60 -3.60 4.61 0.00 -1.26 -4.98 120.51 113.88 1uzh n ALA 11 Ca 0.00 -0.02 -0.17 0.00 0.00 0.00 0.00 53.44 53.25 1uzh n ALA 11 Cb 0.00 -2.78 0.01 0.00 0.00 0.00 0.00 19.45 16.68 1uzh n ALA 11 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1uzh n GLY 12 N 5.22 2.69 3.66 0.00 0.00 -1.26 -5.10 105.19 110.41 1uzh n GLY 12 Ca 0.26 -2.24 -0.42 0.00 0.00 0.00 0.00 46.02 43.62 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 -1.59 3.40 -0.21 1.61 5.36 -1.26 -5.03 117.98 120.25 1uzh s PHE 13 Ca 0.23 1.30 0.01 0.00 -0.96 0.00 0.00 56.93 57.51 1uzh s PHE 13 Cb -0.02 -3.08 0.05 0.00 -0.34 0.00 0.00 43.02 39.63 1uzh s PHE 13 CO 0.14 -0.31 -0.10 0.21 -1.46 0.00 0.00 175.22 173.70 1uzh s LYS 14 N 2.44 2.03 0.53 10.12 2.20 -1.26 -5.12 119.74 130.69 1uzh s LYS 14 Ca 0.40 -0.92 -0.21 0.00 -0.36 0.00 0.00 55.97 54.88 1uzh s LYS 14 Cb -0.16 -2.50 -0.06 0.00 -1.51 0.00 0.00 37.83 33.61 1uzh s LYS 14 CO 0.11 -0.46 1.19 0.00 -0.36 0.00 0.00 175.35 175.83 1uzh s ALA 15 N 1.36 2.76 0.00 3.13 0.00 -1.26 -4.79 121.76 122.97 1uzh s ALA 15 Ca -0.02 0.97 0.00 0.00 0.00 0.00 0.00 51.96 52.90 1uzh s ALA 15 Cb -0.17 -3.41 0.00 0.00 0.00 0.00 0.00 23.12 19.54 1uzh s ALA 15 CO -0.08 -0.90 0.00 0.41 0.00 0.00 0.00 175.76 175.20 1uzh n GLY 16 N 0.41 2.34 3.74 0.00 0.00 -1.26 -4.97 105.19 105.44 1uzh n GLY 16 Ca 0.11 -2.13 -0.40 0.00 0.00 0.00 0.00 46.02 43.60 1uzh n GLY 16 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1uzh s VAL 17 N -1.82 4.90 0.33 1.61 1.01 -1.26 -1.53 120.40 123.63 1uzh s VAL 17 Ca 0.00 1.48 0.03 0.00 0.00 0.00 0.00 61.98 63.49 1uzh s VAL 17 Cb 0.00 -4.05 -0.04 0.00 0.00 0.00 0.00 36.38 32.29 1uzh s VAL 17 CO 0.00 0.33 0.13 -1.59 0.00 0.00 0.00 175.10 173.97 1uzh s LYS 18 N 0.28 1.67 0.27 2.72 -2.85 -1.26 -5.00 119.74 115.58 1uzh s LYS 18 Ca 0.37 -1.96 -0.29 0.00 -1.00 0.00 0.00 55.97 53.08 1uzh s LYS 18 Cb -0.19 -0.35 -0.10 0.00 -2.06 0.00 0.00 37.83 35.14 1uzh s LYS 18 CO 0.20 -0.41 1.23 -0.51 0.10 0.00 0.00 175.35 175.97 1uzh s ASP 19 N -3.44 6.98 0.34 0.03 1.01 -1.26 -4.92 116.67 115.40 1uzh s ASP 19 Ca 0.33 2.46 0.07 0.00 0.71 0.00 0.00 52.55 56.12 1uzh s ASP 19 Cb 0.05 -2.63 0.75 0.00 1.01 0.00 0.00 42.92 42.10 1uzh s ASP 19 CO 0.16 -0.40 1.87 1.88 0.21 0.00 0.00 175.17 178.89 1uzh h TYR 20 N 4.12 0.89 -0.01 4.23 0.05 -1.92 -2.76 116.97 121.56 1uzh h TYR 20 Ca -0.47 0.03 0.00 0.00 0.05 0.00 0.00 58.73 58.34 1uzh h TYR 20 Cb 1.22 -0.28 -0.00 0.00 1.01 0.00 0.00 36.73 38.67 1uzh h TYR 20 CO 0.59 0.34 0.01 0.07 -1.05 0.00 0.00 178.16 178.13 1uzh h ARG 21 N 0.77 0.00 0.00 4.88 0.11 -1.83 0.45 114.38 118.75 1uzh h ARG 21 Ca 0.45 0.00 -0.02 0.00 0.10 0.00 0.00 59.98 60.51 1uzh h ARG 21 Cb 0.64 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.71 1uzh h ARG 21 CO -0.21 0.00 -0.11 -0.07 0.10 0.00 0.00 179.97 179.68 1uzh h LEU 22 N 0.00 0.00 0.00 0.08 3.38 -1.83 -2.97 115.31 113.98 1uzh h LEU 22 Ca 0.01 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.90 1uzh h LEU 22 Cb 0.03 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 1uzh h LEU 22 CO -0.00 0.11 -1.29 0.41 0.09 0.00 0.00 178.44 177.76 1uzh n THR 23 N -3.78 0.29 0.43 0.22 -1.04 -0.57 -4.86 114.28 104.96 1uzh n THR 23 Ca -0.02 -0.15 0.05 0.00 -2.04 0.00 0.00 64.05 61.88 1uzh n THR 23 Cb 0.21 -0.81 0.01 0.00 -1.82 0.00 0.00 70.33 67.92 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 -2.34 0.00 -3.56 -1.42 4.01 0.04 -4.82 117.16 109.07 1uzh n TYR 24 Ca -0.08 0.00 -0.41 0.00 -0.16 0.00 0.00 57.90 57.25 1uzh n TYR 24 Cb 0.62 0.00 -0.11 0.00 -0.31 0.00 0.00 39.34 39.55 1uzh n TYR 24 CO 0.00 0.00 0.00 -0.47 -0.46 0.00 0.00 176.86 175.93 1uzh s TYR 25 N -1.22 3.25 -0.55 -0.72 5.04 -1.12 -1.03 117.35 121.00 1uzh s TYR 25 Ca 0.09 -0.95 0.05 0.00 -2.44 0.00 0.00 57.07 53.82 1uzh s TYR 25 Cb 0.08 -2.56 0.19 0.00 0.35 0.00 0.00 41.96 40.02 1uzh s TYR 25 CO 0.22 -0.67 0.48 0.25 -1.34 0.00 0.00 175.55 174.49 1uzh n THR 26 N 5.04 0.41 0.29 4.34 -2.24 -0.22 -4.87 114.28 117.02 1uzh n THR 26 Ca -0.11 -4.29 0.11 0.00 -2.27 0.00 0.00 64.05 57.48 1uzh n THR 26 Cb 0.46 -1.95 0.51 0.00 -2.10 0.00 0.00 70.33 67.24 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 2.03 0.16 -0.08 -0.78 -0.04 -1.26 -1.84 135.00 133.19 1uzh n PRO 27 Ca 0.25 0.51 0.12 0.00 -0.04 0.00 0.00 63.50 64.34 1uzh n PRO 27 Cb 0.43 -1.89 0.20 0.00 -0.04 0.00 0.00 33.50 32.20 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 -2.20 2.96 -4.72 3.54 8.00 -1.26 -4.83 116.55 118.05 1uzh n ASP 28 Ca 0.01 -1.94 -0.42 0.00 0.71 0.00 0.00 54.79 53.15 1uzh n ASP 28 Cb 0.14 -0.10 -0.03 0.00 -0.02 0.00 0.00 41.12 41.10 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 -1.79 3.01 -0.35 1.24 5.04 -0.77 -4.98 117.35 118.74 1uzh s TYR 29 Ca 0.33 0.58 -0.16 0.00 -2.44 0.00 0.00 57.07 55.38 1uzh s TYR 29 Cb 0.21 -3.98 -0.00 0.00 0.35 0.00 0.00 41.96 38.53 1uzh s TYR 29 CO 0.31 -3.63 0.42 0.08 -1.34 0.00 0.00 175.55 171.39 1uzh s VAL 30 N 1.04 5.11 0.42 3.14 1.01 -1.26 -5.01 120.40 124.85 1uzh s VAL 30 Ca 0.70 0.09 -0.26 0.00 0.00 0.00 0.00 61.98 62.52 1uzh s VAL 30 Cb -0.45 -3.90 -0.09 0.00 0.00 0.00 0.00 36.38 31.94 1uzh s VAL 30 CO 0.33 -0.18 1.34 0.68 0.00 0.00 0.00 175.10 177.27 1uzh s VAL 31 N 2.16 2.47 0.36 2.92 -7.23 -1.26 -5.00 120.40 114.82 1uzh s VAL 31 Ca 0.14 0.42 -0.09 0.00 -1.81 0.00 0.00 61.98 60.64 1uzh s VAL 31 Cb -0.16 -3.25 -0.06 0.00 0.56 0.00 0.00 36.38 33.47 1uzh s VAL 31 CO 0.12 0.06 0.70 -0.13 -0.31 0.00 0.00 175.10 175.54 1uzh s ARG 32 N -2.30 3.74 0.27 4.82 0.52 -1.26 -4.98 118.95 119.74 1uzh s ARG 32 Ca 0.58 0.32 0.24 0.00 -0.52 0.00 0.00 55.73 56.35 1uzh s ARG 32 Cb -0.40 -2.48 0.99 0.00 0.52 0.00 0.00 34.95 33.58 1uzh s ARG 32 CO 0.51 0.05 1.72 -0.25 0.02 0.00 0.00 175.30 177.36 1uzh n ASP 33 N -1.14 0.70 -0.47 0.23 8.00 -1.26 -2.00 116.55 120.61 1uzh n ASP 33 Ca 0.01 0.67 0.12 0.00 0.71 0.00 0.00 54.79 56.30 1uzh n ASP 33 Cb 0.54 -0.82 0.15 0.00 -0.02 0.00 0.00 41.12 40.97 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 -2.27 0.00 -2.21 -3.53 -2.24 -1.26 -4.66 114.28 98.11 1uzh n THR 34 Ca 0.02 -0.24 -0.37 0.00 -2.27 0.00 0.00 64.05 61.18 1uzh n THR 34 Cb 0.24 0.99 -0.01 0.00 -2.10 0.00 0.00 70.33 69.45 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 -2.41 6.12 -0.15 3.42 1.01 -0.84 -3.96 116.67 119.85 1uzh s ASP 35 Ca 0.22 2.36 -0.19 0.00 0.71 0.00 0.00 52.55 55.65 1uzh s ASP 35 Cb 0.19 -2.61 -0.04 0.00 1.01 0.00 0.00 42.92 41.47 1uzh s ASP 35 CO 0.52 -0.96 0.51 -0.63 0.21 0.00 0.00 175.17 174.82 1uzh s ILE 36 N -1.51 5.14 -0.06 0.77 1.09 -0.21 -4.35 121.20 122.07 1uzh s ILE 36 Ca 0.64 0.99 0.00 0.00 -1.10 0.00 0.00 60.65 61.17 1uzh s ILE 36 Cb -0.30 -3.84 -0.03 0.00 -1.06 0.00 0.00 42.46 37.23 1uzh s ILE 36 CO 0.36 0.26 -0.03 -0.76 -0.10 0.00 0.00 174.94 174.67 1uzh s LEU 37 N 1.07 3.36 0.05 2.97 1.43 -1.01 -0.19 118.68 126.35 1uzh s LEU 37 Ca 0.26 0.03 0.08 0.00 -1.03 0.00 0.00 54.13 53.47 1uzh s LEU 37 Cb -0.15 -1.79 -0.03 0.00 0.03 0.00 0.00 46.19 44.25 1uzh s LEU 37 CO 0.10 0.35 -0.22 0.00 0.23 0.00 0.00 176.35 176.81 1uzh s ALA 38 N -0.89 1.88 -0.26 4.21 0.00 0.38 -0.14 121.76 126.94 1uzh s ALA 38 Ca 0.14 -1.11 0.01 0.00 0.00 0.00 0.00 51.96 51.00 1uzh s ALA 38 Cb -0.11 -0.37 0.05 0.00 0.00 0.00 0.00 23.12 22.69 1uzh s ALA 38 CO 0.03 0.43 -0.09 0.00 0.00 0.00 0.00 175.76 176.13 1uzh s ALA 39 N -0.81 2.61 -0.20 0.00 0.00 -0.75 -1.32 121.76 121.30 1uzh s ALA 39 Ca 0.08 -1.68 -0.07 0.00 0.00 0.00 0.00 51.96 50.29 1uzh s ALA 39 Cb -0.09 -1.64 -0.03 0.00 0.00 0.00 0.00 23.12 21.36 1uzh s ALA 39 CO 0.02 -1.10 0.05 -0.06 0.00 0.00 0.00 175.76 174.68 1uzh s PHE 40 N 1.17 3.15 -0.45 0.00 0.08 -0.25 -0.52 117.98 121.17 1uzh s PHE 40 Ca -0.06 -0.15 -0.25 0.00 0.12 0.00 0.00 56.93 56.59 1uzh s PHE 40 Cb -0.19 -2.12 0.03 0.00 -0.57 0.00 0.00 43.02 40.16 1uzh s PHE 40 CO -0.05 -0.06 0.89 0.50 -0.10 0.00 0.00 175.22 176.40 1uzh s ARG 41 N 0.84 3.54 -0.09 0.44 3.52 0.17 -0.37 118.95 126.99 1uzh s ARG 41 Ca 0.03 0.15 0.03 0.00 -0.13 0.00 0.00 55.73 55.81 1uzh s ARG 41 Cb -0.14 -3.92 -0.01 0.00 -1.56 0.00 0.00 34.95 29.33 1uzh s ARG 41 CO 0.02 -1.17 -0.21 1.41 -0.81 0.00 0.00 175.30 174.55 1uzh s MET 42 N 3.63 2.98 -0.37 5.12 -2.45 0.87 -0.92 119.30 128.16 1uzh s MET 42 Ca 0.36 -0.82 0.03 0.00 -1.25 0.00 0.00 55.69 54.00 1uzh s MET 42 Cb -0.11 -2.36 0.11 0.00 1.25 0.00 0.00 34.83 33.72 1uzh s MET 42 CO 0.25 0.27 0.10 0.99 1.05 0.00 0.00 175.02 177.68 1uzh s THR 43 N 0.15 2.51 0.61 10.11 2.01 -0.44 -1.30 115.64 129.29 1uzh s THR 43 Ca -0.11 -2.39 -0.15 0.00 0.31 0.00 0.00 61.69 59.35 1uzh s THR 43 Cb -0.16 -2.81 -0.03 0.00 0.01 0.00 0.00 72.50 69.51 1uzh s THR 43 CO 0.06 -0.64 1.06 -2.84 -0.69 0.00 0.00 174.62 171.58 1uzh s PRO 44 N 0.83 3.25 0.63 4.92 0.02 -1.26 0.20 135.00 143.59 1uzh s PRO 44 Ca 0.11 1.19 -0.16 0.00 0.02 0.00 0.00 61.00 62.16 1uzh s PRO 44 Cb -0.20 -2.02 -0.01 0.00 0.02 0.00 0.00 34.50 32.28 1uzh s PRO 44 CO -0.07 -0.87 1.11 -0.65 -0.33 0.00 0.00 177.00 176.20 1uzh s GLN 45 N -4.16 2.94 0.20 5.54 -1.52 -0.53 -4.53 119.66 117.59 1uzh s GLN 45 Ca 0.63 1.44 -0.32 0.00 -1.95 0.00 0.00 55.36 55.16 1uzh s GLN 45 Cb -0.16 -1.96 -0.14 0.00 -0.22 0.00 0.00 33.01 30.52 1uzh s GLN 45 CO 0.39 -1.15 1.36 -2.30 -0.25 0.00 0.00 175.29 173.34 1uzh n PRO 46 N -2.15 1.76 0.00 2.91 -0.02 -1.26 -1.91 135.00 134.33 1uzh n PRO 46 Ca 0.11 0.63 0.00 0.00 -2.02 0.00 0.00 63.50 62.21 1uzh n PRO 46 Cb 0.52 -2.26 0.00 0.00 -0.02 0.00 0.00 33.50 31.74 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 2.31 2.25 3.55 -1.23 0.00 -1.26 -5.02 105.19 105.80 1uzh n GLY 47 Ca 0.14 0.00 -0.41 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 -2.31 5.02 0.36 1.61 1.01 -0.80 -5.04 120.40 120.25 1uzh s VAL 48 Ca 0.00 0.31 -0.28 0.00 0.00 0.00 0.00 61.98 62.00 1uzh s VAL 48 Cb 0.00 -3.97 -0.11 0.00 0.00 0.00 0.00 36.38 32.30 1uzh s VAL 48 CO 0.00 -0.23 1.52 -2.84 0.00 0.00 0.00 175.10 173.55 1uzh s PRO 49 N 2.39 4.09 0.34 2.72 0.02 -1.26 -4.73 135.00 138.57 1uzh s PRO 49 Ca 0.18 2.60 0.10 0.00 0.02 0.00 0.00 61.00 63.91 1uzh s PRO 49 Cb -0.15 -2.97 0.86 0.00 0.02 0.00 0.00 34.50 32.25 1uzh s PRO 49 CO 0.13 -0.58 1.81 -1.00 -0.33 0.00 0.00 177.00 177.03 1uzh h PRO 50 N 3.34 0.63 -0.68 5.54 0.13 -1.96 -0.31 132.00 138.68 1uzh h PRO 50 Ca -0.50 -0.04 -0.05 0.00 -0.87 0.00 0.00 66.00 64.54 1uzh h PRO 50 Cb 1.24 -0.14 -0.03 0.00 0.13 0.00 0.00 31.00 32.19 1uzh h PRO 50 CO 0.67 0.42 0.24 0.93 -0.23 0.00 0.00 178.00 180.03 1uzh h GLU 51 N 0.65 1.02 -0.26 0.86 5.08 -1.99 0.12 114.58 120.07 1uzh h GLU 51 Ca 0.54 -0.19 -0.19 0.00 -1.00 0.00 0.00 59.36 58.52 1uzh h GLU 51 Cb 0.99 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 30.08 1uzh h GLU 51 CO -0.30 0.85 -0.59 1.49 -1.00 0.00 0.00 179.01 179.46 1uzh h GLU 52 N 1.00 0.84 -0.29 2.33 4.57 -1.58 -1.20 114.58 120.24 1uzh h GLU 52 Ca 0.23 -0.56 -0.01 0.00 -1.18 0.00 0.00 59.36 57.84 1uzh h GLU 52 Cb 0.23 0.08 -0.01 0.00 -0.16 0.00 0.00 28.75 28.89 1uzh h GLU 52 CO -0.01 1.19 0.15 0.00 -1.18 0.00 0.00 179.01 179.15 1uzh h GLY 54 N 0.35 0.90 1.22 0.00 0.00 -0.79 -1.73 103.07 103.01 1uzh h GLY 54 Ca 0.10 -0.65 -0.10 0.00 0.00 0.00 0.00 47.33 46.68 1uzh h GLY 54 CO -0.01 0.60 -0.07 0.00 0.00 0.00 0.00 176.54 177.05 1uzh h ALA 55 N 1.17 0.90 -0.37 3.60 0.00 -0.94 -1.07 119.26 122.54 1uzh h ALA 55 Ca 0.14 -0.32 -0.04 0.00 0.00 0.00 0.00 54.91 54.68 1uzh h ALA 55 Cb 0.54 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 1uzh h ALA 55 CO 0.03 0.64 0.07 0.00 0.00 0.00 0.00 179.25 179.99 1uzh h ALA 56 N 1.07 0.50 -0.15 0.00 0.00 -0.66 0.97 119.26 121.00 1uzh h ALA 56 Ca 0.14 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1uzh h ALA 56 Cb 0.60 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 1uzh h ALA 56 CO 0.04 0.20 0.09 0.28 0.00 0.00 0.00 179.25 179.85 1uzh h VAL 57 N 0.46 1.06 -0.44 0.00 2.07 -1.15 -0.73 116.25 117.52 1uzh h VAL 57 Ca 0.11 -0.13 0.05 0.00 0.82 0.00 0.00 66.70 67.56 1uzh h VAL 57 Cb 0.35 0.88 -0.04 0.00 -1.52 0.00 0.00 31.29 30.95 1uzh h VAL 57 CO 0.01 0.05 0.18 0.00 0.02 0.00 0.00 177.57 177.82 1uzh h ALA 58 N 1.03 0.53 0.13 1.67 0.00 -1.01 -2.29 119.26 119.33 1uzh h ALA 58 Ca 0.05 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 1uzh h ALA 58 Cb 0.01 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1uzh h ALA 58 CO -0.01 -0.20 -0.06 0.00 0.00 0.00 0.00 179.25 178.97 1uzh h ALA 59 N 1.27 -0.18 -0.02 0.00 0.00 -0.59 -3.05 119.26 116.69 1uzh h ALA 59 Ca 0.20 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1uzh h ALA 59 Cb 0.16 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1uzh h ALA 59 CO -0.18 -0.51 0.00 0.39 0.00 0.00 0.00 179.25 178.95 1uzh n GLU 60 N -5.08 1.40 -0.28 0.00 -0.58 -0.30 -0.57 120.64 115.23 1uzh n GLU 60 Ca -0.09 -0.58 0.08 0.00 -0.42 0.00 0.00 57.16 56.16 1uzh n GLU 60 Cb 0.17 -1.48 0.23 0.00 -0.57 0.00 0.00 31.44 29.79 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 -0.29 3.46 0.00 1.62 3.41 -0.87 -4.69 113.62 116.26 1uzh n SER 61 Ca 0.21 -2.05 0.00 0.00 -0.26 0.00 0.00 58.87 56.77 1uzh n SER 61 Cb 0.25 -0.36 0.00 0.00 -0.26 0.00 0.00 64.21 63.84 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 0.97 0.00 0.00 4.04 3.41 -0.82 -4.43 113.62 116.79 1uzh n SER 62 Ca 0.18 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.79 1uzh n SER 62 Cb 0.54 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.49 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 -0.81 0.00 -4.24 6.66 -2.24 -0.89 -4.94 114.28 107.82 1uzh n THR 63 Ca 0.00 -0.38 -0.24 0.00 -2.27 0.00 0.00 64.05 61.16 1uzh n THR 63 Cb 0.00 1.07 -0.07 0.00 -2.10 0.00 0.00 70.33 69.23 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 -0.53 1.64 0.00 3.38 0.00 0.27 -5.03 107.32 107.05 1uzh s GLY 64 Ca 0.00 -1.53 0.00 0.00 0.00 0.00 0.00 44.72 43.19 1uzh s GLY 64 CO 0.00 -1.58 0.00 -0.37 0.00 0.00 0.00 173.10 171.15 1uzh n THR 65 N -0.69 0.00 0.58 0.90 5.66 -1.26 -4.19 114.28 115.28 1uzh n THR 65 Ca -0.08 0.00 0.13 0.00 -3.05 0.00 0.00 64.05 61.05 1uzh n THR 65 Cb 0.58 0.00 0.42 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 0.94 -4.13 1.09 4.27 -1.26 -4.78 117.44 113.57 1uzh n TRP 66 Ca 0.00 0.29 -0.09 0.00 -3.89 0.00 0.00 57.50 53.81 1uzh n TRP 66 Cb 0.00 -0.97 -0.10 0.00 -1.36 0.00 0.00 31.31 28.88 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 -3.14 0.32 0.15 -1.67 -1.32 -1.26 -4.69 115.64 104.02 1uzh s THR 67 Ca 0.09 -1.86 -0.30 0.00 -1.21 0.00 0.00 61.69 58.41 1uzh s THR 67 Cb 0.12 -1.69 -0.08 0.00 -1.51 0.00 0.00 72.50 69.34 1uzh s THR 67 CO 0.56 -0.84 1.27 -0.89 -2.21 0.00 0.00 174.62 172.51 1uzh s THR 68 N -3.87 3.51 -0.02 5.08 2.01 -0.59 -4.99 115.64 116.78 1uzh s THR 68 Ca 0.12 1.18 0.04 0.00 0.31 0.00 0.00 61.69 63.34 1uzh s THR 68 Cb 0.07 -3.75 -0.03 0.00 0.01 0.00 0.00 72.50 68.80 1uzh s THR 68 CO -0.06 0.14 -0.11 0.68 -0.69 0.00 0.00 174.62 174.59 1uzh s VAL 69 N 0.48 3.36 0.20 3.82 -7.23 -1.26 -4.46 120.40 115.30 1uzh s VAL 69 Ca 0.58 -0.78 0.20 0.00 -1.81 0.00 0.00 61.98 60.17 1uzh s VAL 69 Cb -0.34 -2.40 0.16 0.00 0.56 0.00 0.00 36.38 34.36 1uzh s VAL 69 CO 0.34 0.47 1.78 4.11 -0.31 0.00 0.00 175.10 181.50 1uzh h TRP 70 N 4.87 0.00 0.00 2.82 5.08 -1.96 -3.14 115.95 123.62 1uzh h TRP 70 Ca -0.48 0.00 -0.00 0.00 1.08 0.00 0.00 58.89 59.49 1uzh h TRP 70 Cb 1.16 0.00 -0.00 0.00 -3.00 0.00 0.00 29.16 27.32 1uzh h TRP 70 CO 0.55 0.33 -0.02 1.79 -1.28 0.00 0.00 178.44 179.81 1uzh h THR 71 N 0.00 0.13 -0.99 0.12 1.35 -2.03 -2.53 112.91 108.95 1uzh h THR 71 Ca -0.00 -0.20 0.22 0.00 -0.55 0.00 0.00 66.41 65.88 1uzh h THR 71 Cb 0.81 1.17 -0.09 0.00 -1.73 0.00 0.00 68.15 68.30 1uzh h THR 71 CO 0.04 0.02 0.63 0.44 -0.25 0.00 0.00 175.52 176.40 1uzh h ASP 72 N 0.00 0.57 0.33 5.36 3.32 -1.92 -1.16 116.42 122.91 1uzh h ASP 72 Ca -0.00 0.08 -0.01 0.00 0.02 0.00 0.00 57.03 57.12 1uzh h ASP 72 Cb 0.17 -0.02 -0.00 0.00 0.22 0.00 0.00 39.33 39.70 1uzh h ASP 72 CO 0.00 0.17 -0.04 1.23 -1.72 0.00 0.00 179.24 178.88 1uzh h GLY 73 N 0.54 0.00 2.00 2.75 0.00 -1.71 -2.41 103.07 104.24 1uzh h GLY 73 Ca 0.56 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.89 1uzh h GLY 73 CO -0.31 0.00 0.00 1.41 0.00 0.00 0.00 176.54 177.64 1uzh h LEU 74 N 0.00 0.00 0.00 3.11 3.38 -1.41 -3.46 115.31 116.93 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 0.22 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.97 1uzh h LEU 74 CO 0.01 0.00 0.00 1.07 0.09 0.00 0.00 178.44 179.61 1uzh n THR 75 N -2.86 0.00 -3.96 0.22 5.66 -0.91 -5.12 114.28 107.32 1uzh n THR 75 Ca 0.04 0.00 -0.31 0.00 -3.05 0.00 0.00 64.05 60.73 1uzh n THR 75 Cb 0.46 0.00 -0.15 0.00 -1.55 0.00 0.00 70.33 69.09 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 0.26 4.57 0.32 1.09 0.15 -1.26 -4.97 113.70 113.85 1uzh s SER 76 Ca 0.00 -2.18 0.04 0.00 0.70 0.00 0.00 55.95 54.51 1uzh s SER 76 Cb 0.00 -1.49 0.66 0.00 -1.71 0.00 0.00 66.02 63.48 1uzh s SER 76 CO 0.00 -0.37 1.88 0.25 1.20 0.00 0.00 173.24 176.20 1uzh h LEU 77 N 7.54 0.80 -0.92 3.45 5.85 -1.99 -1.53 115.31 128.52 1uzh h LEU 77 Ca -0.06 0.03 0.13 0.00 0.84 0.00 0.00 57.88 58.82 1uzh h LEU 77 Cb 1.00 -0.14 -0.09 0.00 0.37 0.00 0.00 40.66 41.81 1uzh h LEU 77 CO 0.53 0.46 0.54 0.44 -0.34 0.00 0.00 178.44 180.07 1uzh h ASP 78 N 0.88 0.76 0.13 1.25 3.32 -1.95 0.34 116.42 121.14 1uzh h ASP 78 Ca 0.43 0.06 -0.15 0.00 0.02 0.00 0.00 57.03 57.40 1uzh h ASP 78 Cb 0.47 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 39.93 1uzh h ASP 78 CO -0.20 0.38 -0.52 -0.09 -1.72 0.00 0.00 179.24 177.10 1uzh h ARG 79 N 0.84 0.44 0.00 3.56 2.43 -1.71 -3.37 114.38 116.56 1uzh h ARG 79 Ca 0.47 -0.26 -0.22 0.00 -0.81 0.00 0.00 59.98 59.16 1uzh h ARG 79 Cb 0.53 0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 30.06 1uzh h ARG 79 CO -0.29 0.85 -1.93 0.66 -1.51 0.00 0.00 179.97 177.75 1uzh n TYR 80 N -3.96 0.00 -1.72 2.20 4.01 -0.59 -5.00 117.16 112.11 1uzh n TYR 80 Ca -0.03 0.00 -0.40 0.00 -0.16 0.00 0.00 57.90 57.31 1uzh n TYR 80 Cb 0.58 -0.64 0.02 0.00 -0.31 0.00 0.00 39.34 38.98 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 -2.44 1.99 -2.41 -0.72 2.85 0.11 -4.80 118.16 112.74 1uzh n LYS 81 Ca -0.20 0.71 -0.35 0.00 -1.05 0.00 0.00 58.31 57.43 1uzh n LYS 81 Cb 0.87 -2.47 -0.02 0.00 -0.65 0.00 0.00 35.03 32.77 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 -0.55 2.59 -0.12 2.58 0.00 -1.26 -4.84 107.32 105.72 1uzh s GLY 82 Ca 0.62 0.72 -0.01 0.00 0.00 0.00 0.00 44.72 46.05 1uzh s GLY 82 CO 0.57 1.07 -0.01 0.50 0.00 0.00 0.00 173.10 175.23 1uzh s ARG 83 N -3.18 0.90 -0.45 2.90 0.52 -0.26 -4.63 118.95 114.75 1uzh s ARG 83 Ca 0.69 -0.17 -0.28 0.00 -0.52 0.00 0.00 55.73 55.44 1uzh s ARG 83 Cb -0.20 -1.51 0.00 0.00 0.52 0.00 0.00 34.95 33.76 1uzh s ARG 83 CO 0.24 -0.40 1.50 0.00 0.02 0.00 0.00 175.30 176.67 1uzh n TYR 85 N 9.53 0.00 -3.61 0.00 4.11 -0.25 -1.05 117.16 125.88 1uzh n TYR 85 Ca 0.17 0.00 -0.13 0.00 -0.00 0.00 0.00 57.90 57.94 1uzh n TYR 85 Cb 0.48 0.00 -0.07 0.00 -0.00 0.00 0.00 39.34 39.76 1uzh n TYR 85 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 176.86 177.20 1uzh s ASP 86 N -2.22 -0.62 -0.07 9.48 2.15 -1.23 -4.28 116.67 119.88 1uzh s ASP 86 Ca 0.09 1.07 -0.00 0.00 0.43 0.00 0.00 52.55 54.14 1uzh s ASP 86 Cb 0.12 1.04 0.03 0.00 -0.30 0.00 0.00 42.92 43.81 1uzh s ASP 86 CO 0.53 -0.29 -0.02 -0.63 -0.17 0.00 0.00 175.17 174.59 1uzh s ILE 87 N -0.06 0.53 -0.07 4.11 1.01 -1.26 -0.48 121.20 124.98 1uzh s ILE 87 Ca -0.01 -0.01 0.04 0.00 0.00 0.00 0.00 60.65 60.66 1uzh s ILE 87 Cb -0.04 -0.62 -0.02 0.00 0.01 0.00 0.00 42.46 41.79 1uzh s ILE 87 CO 0.00 0.27 -0.18 -1.83 0.00 0.00 0.00 174.94 173.20 1uzh s GLU 88 N 1.61 2.72 0.61 2.79 -1.05 -0.27 -4.97 118.70 120.14 1uzh s GLU 88 Ca 0.00 -0.77 -0.18 0.00 -0.15 0.00 0.00 54.97 53.87 1uzh s GLU 88 Cb -0.13 -2.36 -0.03 0.00 -0.44 0.00 0.00 34.13 31.18 1uzh s GLU 88 CO -0.04 0.45 1.22 -1.25 0.95 0.00 0.00 175.26 176.58 1uzh s PRO 89 N -0.28 2.86 -0.19 -4.83 0.04 -1.26 -0.29 135.00 131.04 1uzh s PRO 89 Ca 0.01 1.85 -0.16 0.00 0.04 0.00 0.00 61.00 62.74 1uzh s PRO 89 Cb -0.13 -1.91 -0.04 0.00 0.04 0.00 0.00 34.50 32.46 1uzh s PRO 89 CO 0.03 -1.30 0.42 0.08 0.04 0.00 0.00 177.00 176.27 1uzh s VAL 90 N -1.60 5.18 0.09 -0.36 1.01 -0.74 -4.76 120.40 119.22 1uzh s VAL 90 Ca 0.78 0.77 -0.33 0.00 0.00 0.00 0.00 61.98 63.20 1uzh s VAL 90 Cb -0.31 -3.75 -0.12 0.00 0.00 0.00 0.00 36.38 32.19 1uzh s VAL 90 CO 0.35 0.24 1.74 -2.65 0.00 0.00 0.00 175.10 174.79 1uzh n PRO 91 N 4.46 2.41 -0.56 2.72 -0.02 -1.26 -2.07 135.00 140.68 1uzh n PRO 91 Ca -0.08 0.87 0.00 0.00 -2.02 0.00 0.00 63.50 62.28 1uzh n PRO 91 Cb 0.51 -2.71 0.00 0.00 -0.02 0.00 0.00 33.50 31.28 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 3.95 0.72 3.01 -1.23 0.00 -1.26 -5.04 105.19 105.34 1uzh n GLY 92 Ca 0.19 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.99 1uzh n GLY 92 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1uzh s GLU 93 N -0.44 1.07 0.22 1.61 0.41 -0.88 -5.04 118.70 115.66 1uzh s GLU 93 Ca 0.00 -0.32 0.21 0.00 -0.41 0.00 0.00 54.97 54.44 1uzh s GLU 93 Cb 0.00 -0.99 0.04 0.00 -1.78 0.00 0.00 34.13 31.40 1uzh s GLU 93 CO 0.00 0.10 1.13 -0.44 -0.49 0.00 0.00 175.26 175.57 1uzh h ASP 94 N 6.47 0.00 0.00 -0.19 3.32 -1.97 -3.40 116.42 120.65 1uzh h ASP 94 Ca -0.33 0.00 -0.10 0.00 0.02 0.00 0.00 57.03 56.62 1uzh h ASP 94 Cb 1.17 0.00 -0.22 0.00 0.22 0.00 0.00 39.33 40.50 1uzh h ASP 94 CO 0.48 0.17 -0.77 -3.20 -1.72 0.00 0.00 179.24 174.21 1uzh n ASN 95 N -2.85 1.12 -4.33 6.45 5.15 -1.26 -5.05 115.26 114.50 1uzh n ASN 95 Ca -0.01 -2.54 -0.32 0.00 -0.60 0.00 0.00 54.58 51.12 1uzh n ASN 95 Cb 0.63 -0.35 -0.16 0.00 -0.53 0.00 0.00 39.78 39.37 1uzh n ASN 95 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 1uzh s GLN 96 N -0.97 2.45 0.05 1.20 -0.21 -1.26 -4.04 119.66 116.88 1uzh s GLN 96 Ca 0.30 -0.86 0.03 0.00 0.02 0.00 0.00 55.36 54.85 1uzh s GLN 96 Cb 0.32 -2.19 -0.02 0.00 1.00 0.00 0.00 33.01 32.12 1uzh s GLN 96 CO -0.11 0.47 -0.09 0.71 -2.12 0.00 0.00 175.29 174.15 1uzh s TYR 97 N -0.38 0.80 -0.38 0.91 1.51 -0.42 -1.79 117.35 117.60 1uzh s TYR 97 Ca 0.03 -0.48 -0.17 0.00 -1.01 0.00 0.00 57.07 55.44 1uzh s TYR 97 Cb -0.12 -0.47 0.01 0.00 -0.11 0.00 0.00 41.96 41.26 1uzh s TYR 97 CO 0.02 -0.05 0.46 0.42 -1.11 0.00 0.00 175.55 175.29 1uzh s ILE 98 N -1.32 5.06 -0.21 2.71 -1.09 0.60 -0.09 121.20 126.86 1uzh s ILE 98 Ca -0.08 -0.03 -0.12 0.00 -2.23 0.00 0.00 60.65 58.20 1uzh s ILE 98 Cb -0.10 -3.98 -0.05 0.00 -1.58 0.00 0.00 42.46 36.75 1uzh s ILE 98 CO 0.01 -0.30 0.21 0.00 -1.23 0.00 0.00 174.94 173.63 1uzh s ALA 99 N 2.24 3.62 -0.22 9.38 0.00 0.50 -1.12 121.76 136.16 1uzh s ALA 99 Ca 0.15 -0.69 -0.09 0.00 0.00 0.00 0.00 51.96 51.33 1uzh s ALA 99 Cb -0.16 -2.33 -0.04 0.00 0.00 0.00 0.00 23.12 20.58 1uzh s ALA 99 CO 0.14 -0.04 0.11 0.71 0.00 0.00 0.00 175.76 176.67 1uzh s TYR 100 N 0.76 3.25 -0.07 0.00 1.51 0.37 -1.09 117.35 122.09 1uzh s TYR 100 Ca 0.11 0.06 0.05 0.00 -1.01 0.00 0.00 57.07 56.28 1uzh s TYR 100 Cb -0.13 -2.20 -0.00 0.00 -0.11 0.00 0.00 41.96 39.51 1uzh s TYR 100 CO 0.03 0.02 -0.22 0.08 -1.11 0.00 0.00 175.55 174.35 1uzh s VAL 101 N 0.94 1.84 -0.14 0.71 1.01 -0.43 -1.09 120.40 123.23 1uzh s VAL 101 Ca 0.06 -0.93 -0.04 0.00 0.00 0.00 0.00 61.98 61.07 1uzh s VAL 101 Cb -0.13 -1.58 -0.03 0.00 0.00 0.00 0.00 36.38 34.64 1uzh s VAL 101 CO 0.03 0.51 -0.01 0.00 0.00 0.00 0.00 175.10 175.63 1uzh s ALA 102 N 0.08 3.13 0.00 5.51 0.00 0.15 -0.47 121.76 130.16 1uzh s ALA 102 Ca -0.09 -0.81 0.00 0.00 0.00 0.00 0.00 51.96 51.07 1uzh s ALA 102 Cb -0.14 -1.58 0.00 0.00 0.00 0.00 0.00 23.12 21.39 1uzh s ALA 102 CO 0.05 0.31 0.00 0.66 0.00 0.00 0.00 175.76 176.78 1uzh n TYR 103 N 3.15 0.00 -0.09 0.00 4.01 0.73 -1.10 117.16 123.86 1uzh n TYR 103 Ca -0.18 0.00 -0.09 0.00 -0.16 0.00 0.00 57.90 57.47 1uzh n TYR 103 Cb 0.53 0.00 -0.15 0.00 -0.31 0.00 0.00 39.34 39.41 1uzh n TYR 103 CO 0.00 0.00 0.00 1.51 -0.46 0.00 0.00 176.86 177.91 1uzh n ILE 105 N 0.00 1.30 0.27 -0.72 3.06 -1.25 -1.04 119.36 120.98 1uzh n ILE 105 Ca 0.00 -0.81 0.18 0.00 -2.50 0.00 0.00 62.75 59.62 1uzh n ILE 105 Cb 0.00 -0.49 0.95 0.00 0.54 0.00 0.00 39.64 40.63 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 1.07 9.51 5.19 -1.94 -2.36 116.42 127.88 1uzh h ASP 106 Ca -0.52 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 55.89 1uzh h ASP 106 Cb 2.17 0.00 0.00 0.00 0.18 0.00 0.00 39.33 41.68 1uzh h ASP 106 CO 0.03 0.00 0.00 -0.07 -3.12 0.00 0.00 179.24 176.08 1uzh h LEU 107 N 0.00 0.00 -9.11 1.55 3.38 -1.92 -3.46 115.31 105.76 1uzh h LEU 107 Ca 0.00 0.00 -0.68 0.00 0.09 0.00 0.00 57.88 57.29 1uzh h LEU 107 Cb 0.03 0.00 -0.18 0.00 0.09 0.00 0.00 40.66 40.60 1uzh h LEU 107 CO 0.00 0.00 -0.67 -0.36 0.09 0.00 0.00 178.44 177.50 1uzh s PHE 108 N -3.58 3.01 0.11 1.13 0.08 -0.89 -5.02 117.98 112.81 1uzh s PHE 108 Ca 0.02 0.02 -0.31 0.00 0.12 0.00 0.00 56.93 56.78 1uzh s PHE 108 Cb 0.09 -1.77 -0.07 0.00 -0.57 0.00 0.00 43.02 40.69 1uzh s PHE 108 CO 0.54 0.31 1.34 -2.00 -0.10 0.00 0.00 175.22 175.31 1uzh s GLU 109 N -0.65 4.35 0.23 0.44 2.12 -1.26 -4.97 118.70 118.95 1uzh s GLU 109 Ca 0.10 2.00 -0.32 0.00 0.36 0.00 0.00 54.97 57.11 1uzh s GLU 109 Cb -0.12 -3.27 -0.12 0.00 0.26 0.00 0.00 34.13 30.88 1uzh s GLU 109 CO 0.02 -0.38 1.64 0.39 -0.54 0.00 0.00 175.26 176.39 1uzh n GLU 110 N 3.84 2.60 -1.03 4.30 4.71 -1.26 -2.66 120.64 131.14 1uzh n GLU 110 Ca 0.10 0.93 -0.01 0.00 -0.01 0.00 0.00 57.16 58.18 1uzh n GLU 110 Cb 0.43 -2.73 -0.00 0.00 -1.01 0.00 0.00 31.44 28.13 1uzh n GLU 110 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1uzh n GLY 111 N 3.17 0.38 3.06 0.62 0.00 -1.17 -4.98 105.19 106.28 1uzh n GLY 111 Ca 0.13 -0.07 -0.33 0.00 0.00 0.00 0.00 46.02 45.75 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 -2.10 4.95 0.17 1.61 0.15 -1.09 -4.91 113.70 112.48 1uzh s SER 112 Ca 0.00 -2.06 -0.10 0.00 0.70 0.00 0.00 55.95 54.49 1uzh s SER 112 Cb 0.00 -1.71 0.04 0.00 -1.71 0.00 0.00 66.02 62.64 1uzh s SER 112 CO 0.00 -0.43 1.61 0.58 1.20 0.00 0.00 173.24 176.20 1uzh h VAL 113 N 6.51 1.27 -0.57 4.45 2.07 -1.94 -2.63 116.25 125.41 1uzh h VAL 113 Ca -0.08 -1.18 0.11 0.00 0.82 0.00 0.00 66.70 66.37 1uzh h VAL 113 Cb 1.03 0.90 -0.11 0.00 -1.52 0.00 0.00 31.29 31.59 1uzh h VAL 113 CO 0.59 0.42 -0.19 0.74 0.02 0.00 0.00 177.57 179.14 1uzh h THR 114 N 0.89 0.35 -0.57 2.57 2.02 -1.91 -1.01 112.91 115.24 1uzh h THR 114 Ca 0.15 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.31 1uzh h THR 114 Cb 0.59 0.35 -0.03 0.00 -1.74 0.00 0.00 68.15 67.32 1uzh h THR 114 CO 0.04 0.00 0.25 -1.13 0.37 0.00 0.00 175.52 175.05 1uzh h ASN 115 N -0.05 0.77 -0.29 4.18 -0.73 -1.87 -1.73 115.58 115.85 1uzh h ASN 115 Ca 0.27 -0.15 0.01 0.00 1.87 0.00 0.00 56.30 58.30 1uzh h ASN 115 Cb 0.47 -0.20 -0.02 0.00 0.27 0.00 0.00 38.32 38.84 1uzh h ASN 115 CO -0.62 0.70 0.18 -0.03 -0.37 0.00 0.00 177.43 177.30 1uzh h MET 116 N 0.78 0.36 -0.75 6.67 4.05 -1.02 -2.41 114.93 122.60 1uzh h MET 116 Ca 0.19 -0.02 -0.04 0.00 -0.28 0.00 0.00 59.70 59.55 1uzh h MET 116 Cb 0.16 -0.08 -0.03 0.00 -0.80 0.00 0.00 31.60 30.84 1uzh h MET 116 CO -0.02 0.24 0.32 0.74 0.23 0.00 0.00 176.91 178.41 1uzh h PHE 117 N 0.37 1.12 -0.50 1.39 -1.00 -1.18 -2.01 116.94 115.11 1uzh h PHE 117 Ca 0.11 -0.07 0.02 0.00 2.81 0.00 0.00 57.97 60.84 1uzh h PHE 117 Cb -0.02 -0.34 -0.03 0.00 3.61 0.00 0.00 35.95 39.16 1uzh h PHE 117 CO -0.07 0.84 0.30 1.15 -1.61 0.00 0.00 178.31 178.92 1uzh h THR 118 N 1.09 1.04 0.56 -1.55 2.02 -0.96 0.19 112.91 115.30 1uzh h THR 118 Ca 0.25 -0.20 -0.03 0.00 0.77 0.00 0.00 66.41 67.20 1uzh h THR 118 Cb 0.18 0.40 0.01 0.00 -1.74 0.00 0.00 68.15 67.00 1uzh h THR 118 CO -0.02 0.11 -0.27 0.28 0.37 0.00 0.00 175.52 175.99 1uzh h SER 119 N 0.59 -0.64 0.48 4.18 0.02 -1.34 -2.20 113.55 114.65 1uzh h SER 119 Ca 0.20 -0.05 -0.18 0.00 -0.84 0.00 0.00 61.79 60.93 1uzh h SER 119 Cb 0.03 0.16 -0.01 0.00 0.14 0.00 0.00 62.40 62.72 1uzh h SER 119 CO -0.10 -0.29 -0.77 0.40 -1.14 0.00 0.00 176.83 174.94 1uzh h ILE 120 N -1.02 1.45 0.00 3.27 2.04 -1.13 -3.27 117.51 118.84 1uzh h ILE 120 Ca -0.08 -2.35 0.00 0.00 1.00 0.00 0.00 64.86 63.43 1uzh h ILE 120 Cb 0.64 2.27 0.00 0.00 -0.74 0.00 0.00 36.82 39.00 1uzh h ILE 120 CO 0.13 0.69 -0.03 1.33 0.00 0.00 0.00 178.15 180.26 1uzh n VAL 121 N -3.75 1.00 0.19 1.67 0.24 0.63 -4.83 118.33 113.48 1uzh n VAL 121 Ca -0.03 -1.09 -0.13 0.00 -2.04 0.00 0.00 64.34 61.05 1uzh n VAL 121 Cb 0.73 0.39 -0.07 0.00 -1.47 0.00 0.00 33.84 33.42 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 -0.53 0.00 7.63 0.00 -1.19 -3.42 103.07 105.56 1uzh h GLY 122 Ca 0.00 0.20 -0.05 0.00 0.00 0.00 0.00 47.33 47.48 1uzh h GLY 122 CO 0.00 -0.19 -1.21 0.70 0.00 0.00 0.00 176.54 175.84 1uzh n ASN 123 N -5.16 4.20 0.27 0.19 3.02 -1.26 -4.84 115.26 111.67 1uzh n ASN 123 Ca -0.09 0.00 0.13 0.00 -0.03 0.00 0.00 54.58 54.59 1uzh n ASN 123 Cb 0.28 0.69 0.74 0.00 -0.61 0.00 0.00 39.78 40.88 1uzh n ASN 123 CO 0.00 0.00 0.00 -0.37 -2.62 0.00 0.00 177.26 174.27 1uzh h VAL 124 N 0.00 0.52 0.00 2.41 -1.51 -1.83 -2.25 116.25 113.59 1uzh h VAL 124 Ca -0.07 -0.51 0.00 0.00 -1.23 0.00 0.00 66.70 64.89 1uzh h VAL 124 Cb 1.00 1.34 0.00 0.00 -2.13 0.00 0.00 31.29 31.50 1uzh h VAL 124 CO 0.00 0.11 0.00 0.49 -1.23 0.00 0.00 177.57 176.94 1uzh n PHE 125 N -3.60 0.54 0.28 5.19 3.01 -1.26 -2.81 117.46 118.81 1uzh n PHE 125 Ca -0.02 0.21 0.09 0.00 1.01 0.00 0.00 57.45 58.74 1uzh n PHE 125 Cb 0.23 -0.83 0.15 0.00 -0.01 0.00 0.00 39.48 39.02 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 0.16 1.36 3.73 1.37 0.00 -0.85 -4.83 105.19 106.14 1uzh n GLY 126 Ca 0.03 -0.54 -0.42 0.00 0.00 0.00 0.00 46.02 45.09 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 -1.25 3.05 0.44 1.61 0.40 -1.12 -4.89 117.98 116.21 1uzh s PHE 127 Ca 0.28 0.77 0.10 0.00 -0.60 0.00 0.00 56.93 57.47 1uzh s PHE 127 Cb 0.17 -3.89 0.98 0.00 0.51 0.00 0.00 43.02 40.79 1uzh s PHE 127 CO 0.23 -3.15 2.08 0.87 0.70 0.00 0.00 175.22 175.95 1uzh h LYS 128 N 6.19 0.36 0.00 0.44 1.57 -1.94 -2.60 116.57 120.59 1uzh h LYS 128 Ca -0.44 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.32 1uzh h LYS 128 Cb 1.21 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 33.44 1uzh h LYS 128 CO 0.87 0.25 0.00 0.00 -0.57 0.00 0.00 179.45 179.99 1uzh n ALA 129 N -2.50 1.46 -2.43 3.86 0.00 -1.26 -4.64 120.51 115.00 1uzh n ALA 129 Ca 0.01 0.09 -0.26 0.00 0.00 0.00 0.00 53.44 53.28 1uzh n ALA 129 Cb 0.08 -1.33 -0.11 0.00 0.00 0.00 0.00 19.45 18.09 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 -4.20 2.46 -0.13 0.00 0.05 -0.98 -1.45 118.68 114.42 1uzh s LEU 130 Ca 0.03 -0.89 0.19 0.00 0.05 0.00 0.00 54.13 53.50 1uzh s LEU 130 Cb 0.08 -1.13 -0.27 0.00 -2.05 0.00 0.00 46.19 42.82 1uzh s LEU 130 CO 0.30 0.10 0.25 0.54 -0.55 0.00 0.00 176.35 176.99 1uzh n ARG 131 N 0.12 0.68 -3.52 1.48 1.74 0.13 -4.78 116.66 112.50 1uzh n ARG 131 Ca -0.11 -0.04 -0.16 0.00 -0.77 0.00 0.00 57.85 56.76 1uzh n ARG 131 Cb 0.57 -1.54 -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 -2.82 -1.79 -0.14 7.54 0.00 -1.15 -5.01 121.76 118.39 1uzh s ALA 132 Ca -0.09 1.33 -0.08 0.00 0.00 0.00 0.00 51.96 53.11 1uzh s ALA 132 Cb 0.09 -0.07 0.05 0.00 0.00 0.00 0.00 23.12 23.18 1uzh s ALA 132 CO 0.85 -0.38 0.34 -1.17 0.00 0.00 0.00 175.76 175.40 1uzh s LEU 133 N -1.26 0.28 -0.06 0.00 2.96 -1.20 -1.33 118.68 118.07 1uzh s LEU 133 Ca -0.09 0.71 -0.00 0.00 -0.22 0.00 0.00 54.13 54.53 1uzh s LEU 133 Cb -0.00 1.09 0.02 0.00 0.50 0.00 0.00 46.19 47.80 1uzh s LEU 133 CO 0.07 -0.16 -0.02 -0.60 -1.32 0.00 0.00 176.35 174.32 1uzh s ARG 134 N 1.05 0.73 -0.34 1.98 3.52 -0.10 -1.11 118.95 124.68 1uzh s ARG 134 Ca -0.07 -0.01 -0.27 0.00 -0.13 0.00 0.00 55.73 55.24 1uzh s ARG 134 Cb -0.08 -0.90 0.02 0.00 -1.56 0.00 0.00 34.95 32.43 1uzh s ARG 134 CO -0.08 -0.19 1.00 -1.17 -0.81 0.00 0.00 175.30 174.06 1uzh s LEU 135 N 1.40 3.95 -0.07 -0.88 2.96 -0.01 0.41 118.68 126.44 1uzh s LEU 135 Ca -0.04 0.83 -0.02 0.00 -0.22 0.00 0.00 54.13 54.69 1uzh s LEU 135 Cb -0.13 -3.41 -0.26 0.00 0.50 0.00 0.00 46.19 42.88 1uzh s LEU 135 CO -0.03 -0.87 0.56 -0.33 -1.32 0.00 0.00 176.35 174.37 1uzh h GLU 136 N 8.28 0.21 -2.56 1.98 4.39 -1.13 0.39 114.58 126.14 1uzh h GLU 136 Ca -0.22 -0.36 -0.01 0.00 0.34 0.00 0.00 59.36 59.11 1uzh h GLU 136 Cb 1.07 0.13 -0.15 0.00 -0.10 0.00 0.00 28.75 29.70 1uzh h GLU 136 CO 1.01 1.03 0.25 0.34 -1.16 0.00 0.00 179.01 180.48 1uzh s ASP 137 N -6.82 -0.56 -0.02 1.42 -1.08 -1.21 -4.59 116.67 103.81 1uzh s ASP 137 Ca -0.15 0.23 0.02 0.00 -0.52 0.00 0.00 52.55 52.14 1uzh s ASP 137 Cb 0.07 0.55 0.00 0.00 -1.46 0.00 0.00 42.92 42.07 1uzh s ASP 137 CO 0.81 -0.80 -0.09 -0.76 0.52 0.00 0.00 175.17 174.85 1uzh s LEU 138 N -2.19 1.84 -0.53 -1.34 1.43 -1.26 -1.80 118.68 114.83 1uzh s LEU 138 Ca -0.02 -0.17 -0.19 0.00 -1.03 0.00 0.00 54.13 52.72 1uzh s LEU 138 Cb -0.01 -0.50 0.07 0.00 0.03 0.00 0.00 46.19 45.78 1uzh s LEU 138 CO -0.05 0.07 0.64 -0.60 0.23 0.00 0.00 176.35 176.64 1uzh s ARG 139 N 0.10 3.10 -0.40 1.70 3.00 0.80 -4.93 118.95 122.32 1uzh s ARG 139 Ca -0.01 -1.00 -0.23 0.00 -1.00 0.00 0.00 55.73 53.49 1uzh s ARG 139 Cb -0.07 -4.14 0.02 0.00 0.00 0.00 0.00 34.95 30.76 1uzh s ARG 139 CO 0.00 -1.29 0.75 0.42 0.00 0.00 0.00 175.30 175.18 1uzh s ILE 140 N 2.62 4.73 0.45 4.11 -1.09 -1.26 -2.41 121.20 128.35 1uzh s ILE 140 Ca 0.14 0.60 -0.22 0.00 -2.23 0.00 0.00 60.65 58.94 1uzh s ILE 140 Cb -0.20 -4.23 -0.09 0.00 -1.58 0.00 0.00 42.46 36.36 1uzh s ILE 140 CO 0.10 -0.54 1.04 -2.16 -1.23 0.00 0.00 174.94 172.16 1uzh s PRO 141 N 3.09 3.95 0.31 2.79 0.04 -1.26 -4.55 135.00 139.37 1uzh s PRO 141 Ca 0.29 1.42 0.07 0.00 0.04 0.00 0.00 61.00 62.82 1uzh s PRO 141 Cb -0.13 -2.27 0.83 0.00 0.04 0.00 0.00 34.50 32.97 1uzh s PRO 141 CO 0.19 -0.32 1.72 -1.35 0.04 0.00 0.00 177.00 177.29 1uzh h PRO 142 N 1.93 0.53 -0.08 0.56 0.11 -1.83 0.46 132.00 133.68 1uzh h PRO 142 Ca -0.49 -0.03 0.01 0.00 0.11 0.00 0.00 66.00 65.60 1uzh h PRO 142 Cb 1.22 -0.12 -0.00 0.00 0.11 0.00 0.00 31.00 32.21 1uzh h PRO 142 CO 0.60 0.35 0.05 0.00 -0.21 0.00 0.00 178.00 178.79 1uzh h ALA 143 N 1.72 1.98 0.19 -0.75 0.00 -1.92 -0.37 119.26 120.11 1uzh h ALA 143 Ca 0.61 -0.00 -0.35 0.00 0.00 0.00 0.00 54.91 55.17 1uzh h ALA 143 Cb 1.15 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.93 1uzh h ALA 143 CO -0.48 0.01 -1.71 -0.92 0.00 0.00 0.00 179.25 176.14 1uzh h TYR 144 N 0.08 0.73 -0.98 0.00 3.20 -1.30 -3.34 116.97 115.35 1uzh h TYR 144 Ca 0.03 -0.53 0.15 0.00 3.14 0.00 0.00 58.73 61.52 1uzh h TYR 144 Cb 0.04 -0.03 -0.09 0.00 1.54 0.00 0.00 36.73 38.19 1uzh h TYR 144 CO -0.00 1.67 0.61 0.28 -1.64 0.00 0.00 178.16 179.08 1uzh h VAL 145 N 0.08 0.82 0.00 1.81 2.07 -0.72 -1.62 116.25 118.70 1uzh h VAL 145 Ca -0.34 -0.29 0.00 0.00 0.82 0.00 0.00 66.70 66.90 1uzh h VAL 145 Cb 2.09 -0.08 0.00 0.00 -1.52 0.00 0.00 31.29 31.77 1uzh h VAL 145 CO 0.18 0.15 0.00 0.11 0.02 0.00 0.00 177.57 178.03 1uzh h LYS 146 N 0.84 0.00 -0.00 1.57 1.79 -1.20 -1.96 116.57 117.61 1uzh h LYS 146 Ca 0.51 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.98 1uzh h LYS 146 Cb 0.70 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.35 1uzh h LYS 146 CO -0.28 0.00 -0.02 0.25 -1.08 0.00 0.00 179.45 178.32 1uzh n THR 147 N -2.37 0.00 -4.36 -0.16 -2.24 -0.61 -4.86 114.28 99.67 1uzh n THR 147 Ca 0.01 -0.07 -0.34 0.00 -2.27 0.00 0.00 64.05 61.38 1uzh n THR 147 Cb 0.17 -0.20 -0.09 0.00 -2.10 0.00 0.00 70.33 68.10 1uzh n THR 147 CO 0.00 0.00 0.00 -0.36 -0.57 0.00 0.00 175.07 174.14 1uzh s PHE 148 N -2.13 3.13 0.14 4.78 0.40 -0.74 -3.03 117.98 120.54 1uzh s PHE 148 Ca 0.41 0.16 -0.15 0.00 -0.60 0.00 0.00 56.93 56.75 1uzh s PHE 148 Cb 0.21 -1.76 0.02 0.00 0.51 0.00 0.00 43.02 42.00 1uzh s PHE 148 CO 0.39 0.46 1.68 0.28 0.70 0.00 0.00 175.22 178.73 1uzh h VAL 149 N 4.00 1.21 0.00 -0.44 2.07 -1.87 -3.51 116.25 117.72 1uzh h VAL 149 Ca -0.50 -0.68 0.00 0.00 0.82 0.00 0.00 66.70 66.34 1uzh h VAL 149 Cb 1.19 0.80 0.00 0.00 -1.52 0.00 0.00 31.29 31.76 1uzh h VAL 149 CO 0.55 0.25 0.00 0.61 0.02 0.00 0.00 177.57 179.00 1uzh n GLY 150 N -0.74 2.22 0.11 2.17 0.00 -1.23 -4.96 105.19 102.77 1uzh n GLY 150 Ca 0.01 -0.08 -0.14 0.00 0.00 0.00 0.00 46.02 45.81 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 0.70 0.05 1.61 -0.02 -1.26 -4.36 135.00 131.71 1uzh n PRO 152 Ca 0.00 0.10 0.00 0.00 -2.02 0.00 0.00 63.50 61.58 1uzh n PRO 152 Cb 0.00 -1.47 0.00 0.00 -0.02 0.00 0.00 33.50 32.01 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 -3.06 -0.70 0.00 6.00 8.25 -1.26 -4.62 115.22 119.83 1uzh n HIS 153 Ca -0.39 0.12 0.00 0.00 -0.26 0.00 0.00 57.72 57.20 1uzh n HIS 153 Cb 0.99 0.37 0.00 0.00 1.12 0.00 0.00 29.99 32.47 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 2.01 -0.85 0.30 -1.41 0.00 -1.26 -4.42 105.19 99.55 1uzh n GLY 154 Ca 0.00 -1.66 -0.11 0.00 0.00 0.00 0.00 46.02 44.25 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 0.38 -0.01 -0.61 2.04 -1.64 0.29 117.51 117.97 1uzh h ILE 155 Ca 0.00 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.86 1uzh h ILE 155 Cb 0.00 0.38 -0.00 0.00 -0.74 0.00 0.00 36.82 36.46 1uzh h ILE 155 CO 0.00 0.00 0.00 1.56 0.00 0.00 0.00 178.15 179.71 1uzh h GLN 156 N -0.40 0.01 -0.63 2.37 7.50 -1.89 -1.18 115.11 120.89 1uzh h GLN 156 Ca 0.07 -0.00 -0.05 0.00 0.50 0.00 0.00 58.65 59.17 1uzh h GLN 156 Cb 0.50 -0.00 -0.03 0.00 0.05 0.00 0.00 27.48 28.00 1uzh h GLN 156 CO -0.26 0.06 0.22 0.28 -1.50 0.00 0.00 178.83 177.63 1uzh h VAL 157 N -0.05 1.24 -0.26 -0.54 2.07 -1.73 -1.48 116.25 115.51 1uzh h VAL 157 Ca 0.00 -0.81 0.04 0.00 0.82 0.00 0.00 66.70 66.75 1uzh h VAL 157 Cb 0.06 0.58 -0.03 0.00 -1.52 0.00 0.00 31.29 30.37 1uzh h VAL 157 CO -0.00 0.31 0.04 -0.08 0.02 0.00 0.00 177.57 177.86 1uzh h GLU 158 N 0.90 0.13 -0.92 1.57 4.81 -0.67 0.98 114.58 121.39 1uzh h GLU 158 Ca 0.21 -0.01 0.03 0.00 -0.13 0.00 0.00 59.36 59.45 1uzh h GLU 158 Cb 0.26 -0.03 -0.05 0.00 0.63 0.00 0.00 28.75 29.56 1uzh h GLU 158 CO -0.01 0.09 0.61 0.00 -0.73 0.00 0.00 179.01 178.96 1uzh h ARG 159 N 0.13 1.15 -0.68 1.92 3.08 -0.79 -0.12 114.38 119.08 1uzh h ARG 159 Ca 0.12 -0.07 -0.07 0.00 0.07 0.00 0.00 59.98 60.03 1uzh h ARG 159 Cb 0.13 -0.26 -0.03 0.00 0.08 0.00 0.00 29.97 29.89 1uzh h ARG 159 CO -0.17 0.76 0.16 -0.44 -1.07 0.00 0.00 179.97 179.21 1uzh h ASP 160 N 1.19 1.04 0.50 7.04 3.32 -0.64 0.22 116.42 129.08 1uzh h ASP 160 Ca 0.35 -0.22 -0.13 0.00 0.02 0.00 0.00 57.03 57.05 1uzh h ASP 160 Cb -0.05 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.22 1uzh h ASP 160 CO -0.10 1.00 -0.60 0.11 -1.72 0.00 0.00 179.24 177.93 1uzh h LYS 161 N 1.04 0.10 0.00 3.56 1.57 -0.13 -2.88 116.57 119.82 1uzh h LYS 161 Ca 0.21 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.93 1uzh h LYS 161 Cb 0.38 0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.70 1uzh h LYS 161 CO 0.00 0.67 -0.76 -0.07 -0.57 0.00 0.00 179.45 178.73 1uzh h LEU 162 N 0.07 0.00 -0.90 2.94 3.38 -0.86 -3.48 115.31 116.46 1uzh h LEU 162 Ca -0.01 -0.18 -0.41 0.00 0.09 0.00 0.00 57.88 57.37 1uzh h LEU 162 Cb 1.08 0.00 0.10 0.00 0.09 0.00 0.00 40.66 41.93 1uzh h LEU 162 CO 0.08 0.09 -0.70 -3.20 0.09 0.00 0.00 178.44 174.81 1uzh n ASN 163 N -2.23 -5.96 -4.10 -0.43 4.05 0.72 -4.78 115.26 102.52 1uzh n ASN 163 Ca 0.02 -0.59 -0.32 0.00 0.45 0.00 0.00 54.58 54.14 1uzh n ASN 163 Cb 0.47 -4.79 -0.16 0.00 1.23 0.00 0.00 39.78 36.52 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 -6.36 2.83 0.02 1.20 1.02 -0.89 -5.04 119.74 112.52 1uzh s LYS 164 Ca 0.59 -0.77 -0.00 0.00 0.02 0.00 0.00 55.97 55.81 1uzh s LYS 164 Cb -0.27 -2.44 -0.02 0.00 -0.52 0.00 0.00 37.83 34.58 1uzh s LYS 164 CO 0.75 -0.19 -0.02 0.71 -0.92 0.00 0.00 175.35 175.68 1uzh s TYR 165 N 1.28 0.24 0.00 3.18 2.02 -1.26 -4.73 117.35 118.08 1uzh s TYR 165 Ca 0.04 -0.50 0.00 0.00 -0.37 0.00 0.00 57.07 56.23 1uzh s TYR 165 Cb -0.13 -0.18 0.00 0.00 -0.40 0.00 0.00 41.96 41.25 1uzh s TYR 165 CO -0.11 -0.19 0.00 0.41 -1.57 0.00 0.00 175.55 174.09 1uzh n GLY 166 N 1.62 0.74 3.59 0.71 0.00 -1.26 -5.03 105.19 105.55 1uzh n GLY 166 Ca -0.24 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.70 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 -0.87 1.20 0.71 1.61 1.70 -1.26 -5.03 118.95 117.01 1uzh s ARG 167 Ca 0.00 -0.54 -0.16 0.00 -0.47 0.00 0.00 55.73 54.56 1uzh s ARG 167 Cb 0.00 0.49 0.03 0.00 -0.57 0.00 0.00 34.95 34.90 1uzh s ARG 167 CO 0.00 -0.54 1.24 0.20 -1.08 0.00 0.00 175.30 175.12 1uzh s GLY 168 N -2.73 2.51 0.36 3.88 0.00 -1.19 -4.80 107.32 105.35 1uzh s GLY 168 Ca 0.06 1.00 -0.11 0.00 0.00 0.00 0.00 44.72 45.68 1uzh s GLY 168 CO -0.05 1.42 0.72 1.08 0.00 0.00 0.00 173.10 176.26 1uzh s LEU 169 N -4.94 3.94 -0.09 0.66 1.43 -0.57 -4.95 118.68 114.17 1uzh s LEU 169 Ca 0.77 1.10 0.04 0.00 -1.03 0.00 0.00 54.13 55.02 1uzh s LEU 169 Cb -0.32 -3.95 -0.01 0.00 0.03 0.00 0.00 46.19 41.94 1uzh s LEU 169 CO 0.44 -0.30 -0.22 -0.76 0.23 0.00 0.00 176.35 175.74 1uzh s LEU 170 N -3.51 2.22 0.00 1.79 1.43 -1.26 -0.42 118.68 118.93 1uzh s LEU 170 Ca 0.51 -0.48 0.03 0.00 -1.03 0.00 0.00 54.13 53.16 1uzh s LEU 170 Cb -0.10 -1.44 -0.01 0.00 0.03 0.00 0.00 46.19 44.67 1uzh s LEU 170 CO 0.27 0.21 0.12 0.61 0.23 0.00 0.00 176.35 177.79 1uzh n GLY 171 N 3.22 3.51 3.43 -3.19 0.00 0.07 -0.99 105.19 111.25 1uzh n GLY 171 Ca -0.18 -1.86 0.01 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 2.08 4.88 0.39 0.00 2.01 -1.26 -4.35 115.64 119.39 1uzh s THR 173 Ca -0.04 1.92 -0.27 0.00 0.31 0.00 0.00 61.69 63.61 1uzh s THR 173 Cb -0.04 -4.26 -0.10 0.00 0.01 0.00 0.00 72.50 68.11 1uzh s THR 173 CO -0.16 0.13 1.39 -0.63 -0.69 0.00 0.00 174.62 174.66 1uzh s ILE 174 N 1.27 2.35 0.11 1.82 -1.09 -1.26 -4.34 121.20 120.05 1uzh s ILE 174 Ca 0.48 0.33 0.03 0.00 -2.23 0.00 0.00 60.65 59.26 1uzh s ILE 174 Cb -0.20 -3.21 -0.04 0.00 -1.58 0.00 0.00 42.46 37.44 1uzh s ILE 174 CO 0.23 0.07 -0.09 -0.54 -1.23 0.00 0.00 174.94 173.38 1uzh s LYS 175 N -2.12 0.89 0.90 2.79 -0.14 -1.26 -4.41 119.74 116.38 1uzh s LYS 175 Ca 0.54 -1.28 -0.11 0.00 -1.36 0.00 0.00 55.97 53.77 1uzh s LYS 175 Cb -0.42 -0.46 0.13 0.00 -1.68 0.00 0.00 37.83 35.39 1uzh s LYS 175 CO 0.56 0.05 1.12 -0.35 -0.76 0.00 0.00 175.35 175.97 1uzh n PRO 176 N 0.21 -0.31 0.00 -1.68 -0.04 -1.26 -5.05 135.00 126.87 1uzh n PRO 176 Ca -0.14 -0.02 -0.11 0.00 -0.04 0.00 0.00 63.50 63.19 1uzh n PRO 176 Cb 0.59 -2.36 -0.05 0.00 -0.04 0.00 0.00 33.50 31.64 1uzh n PRO 176 CO 0.00 0.00 0.00 0.87 -0.04 0.00 0.00 175.50 176.33 1uzh h LYS 177 N -1.66 -0.44 -5.87 0.54 1.57 -1.99 -3.43 116.57 105.29 1uzh h LYS 177 Ca -0.44 0.03 -0.52 0.00 -1.87 0.00 0.00 60.65 57.85 1uzh h LYS 177 Cb 1.28 0.10 -0.14 0.00 0.08 0.00 0.00 32.23 33.54 1uzh h LYS 177 CO 0.42 -0.29 -0.75 -0.51 -0.57 0.00 0.00 179.45 177.75 1uzh s LEU 178 N -10.40 2.56 0.00 2.94 1.43 -1.26 -4.72 118.68 109.23 1uzh s LEU 178 Ca -0.15 -1.02 0.00 0.00 -1.03 0.00 0.00 54.13 51.93 1uzh s LEU 178 Cb 0.10 -0.87 0.00 0.00 0.03 0.00 0.00 46.19 45.45 1uzh s LEU 178 CO 0.65 -0.07 0.00 0.61 0.23 0.00 0.00 176.35 177.77 1uzh n GLY 179 N -0.44 0.79 3.82 -3.19 0.00 -1.26 -5.10 105.19 99.81 1uzh n GLY 179 Ca -0.07 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.58 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 4.43 0.80 0.99 1.43 -1.26 -5.02 118.68 120.05 1uzh s LEU 180 Ca 0.00 1.20 -0.11 0.00 -1.03 0.00 0.00 54.13 54.19 1uzh s LEU 180 Cb 0.00 -3.11 0.07 0.00 0.03 0.00 0.00 46.19 43.18 1uzh s LEU 180 CO 0.00 0.18 1.09 -0.94 0.23 0.00 0.00 176.35 176.91 1uzh s SER 181 N -1.41 4.30 0.20 2.29 1.04 -1.26 -4.45 113.70 114.41 1uzh s SER 181 Ca 0.34 1.64 -0.11 0.00 0.48 0.00 0.00 55.95 58.30 1uzh s SER 181 Cb -0.17 -2.36 0.22 0.00 0.10 0.00 0.00 66.02 63.80 1uzh s SER 181 CO 0.19 -2.13 1.78 0.00 0.98 0.00 0.00 173.24 174.05 1uzh h ALA 182 N -1.20 0.77 -0.44 5.32 0.00 -1.91 0.57 119.26 122.36 1uzh h ALA 182 Ca -0.46 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.47 1uzh h ALA 182 Cb 1.25 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.98 1uzh h ALA 182 CO 0.54 -0.09 0.20 -0.22 0.00 0.00 0.00 179.25 179.68 1uzh h LYS 183 N 0.52 0.65 -0.11 0.00 1.63 -1.93 -1.52 116.57 115.80 1uzh h LYS 183 Ca 0.28 -0.10 -0.08 0.00 -0.85 0.00 0.00 60.65 59.89 1uzh h LYS 183 Cb 0.24 -0.11 -0.01 0.00 -0.60 0.00 0.00 32.23 31.74 1uzh h LYS 183 CO -0.22 0.57 -0.28 -0.91 -3.45 0.00 0.00 179.45 175.16 1uzh h ASN 184 N 0.57 0.20 -0.12 4.20 2.35 -1.85 -0.57 115.58 120.36 1uzh h ASN 184 Ca 0.15 -0.06 0.00 0.00 -0.55 0.00 0.00 56.30 55.84 1uzh h ASN 184 Cb 0.15 -0.06 -0.01 0.00 0.05 0.00 0.00 38.32 38.46 1uzh h ASN 184 CO -0.02 0.49 0.08 0.22 -1.65 0.00 0.00 177.43 176.55 1uzh h TYR 185 N 0.19 0.15 -0.68 1.19 3.20 -0.38 -0.99 116.97 119.65 1uzh h TYR 185 Ca 0.03 0.00 -0.08 0.00 3.14 0.00 0.00 58.73 61.82 1uzh h TYR 185 Cb 0.60 -0.05 -0.03 0.00 1.54 0.00 0.00 36.73 38.80 1uzh h TYR 185 CO 0.01 0.09 0.11 0.78 -1.64 0.00 0.00 178.16 177.51 1uzh h GLY 186 N 0.16 1.21 0.20 1.82 0.00 -1.01 -0.91 103.07 104.55 1uzh h GLY 186 Ca 0.05 -0.81 0.04 0.00 0.00 0.00 0.00 47.33 46.61 1uzh h GLY 186 CO -0.01 0.75 -0.32 -0.09 0.00 0.00 0.00 176.54 176.86 1uzh h ARG 187 N 1.05 -0.41 -0.97 4.80 2.43 -0.94 -0.75 114.38 119.60 1uzh h ARG 187 Ca 0.21 0.03 0.01 0.00 -0.81 0.00 0.00 59.98 59.41 1uzh h ARG 187 Cb 0.45 0.09 -0.05 0.00 -0.42 0.00 0.00 29.97 30.04 1uzh h ARG 187 CO 0.01 -0.27 0.64 0.00 -1.51 0.00 0.00 179.97 178.84 1uzh h ALA 188 N 0.35 1.31 -0.20 2.80 0.00 -1.01 -2.27 119.26 120.24 1uzh h ALA 188 Ca 0.08 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 1uzh h ALA 188 Cb 0.55 -0.39 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1uzh h ALA 188 CO -0.32 0.64 0.06 0.28 0.00 0.00 0.00 179.25 179.91 1uzh h VAL 189 N 1.31 1.19 -0.07 0.00 2.07 -0.89 -1.11 116.25 118.74 1uzh h VAL 189 Ca 0.36 -0.59 -0.00 0.00 0.82 0.00 0.00 66.70 67.28 1uzh h VAL 189 Cb -0.15 1.21 -0.00 0.00 -1.52 0.00 0.00 31.29 30.83 1uzh h VAL 189 CO -0.08 0.19 0.04 0.22 0.02 0.00 0.00 177.57 177.96 1uzh h TYR 190 N 0.15 0.09 -0.94 1.57 3.20 -0.93 -0.08 116.97 120.02 1uzh h TYR 190 Ca 0.06 0.00 0.01 0.00 3.14 0.00 0.00 58.73 61.95 1uzh h TYR 190 Cb 0.23 -0.03 -0.05 0.00 1.54 0.00 0.00 36.73 38.42 1uzh h TYR 190 CO 0.00 0.09 0.62 0.93 -1.64 0.00 0.00 178.16 178.16 1uzh h GLU 191 N 0.06 1.23 0.28 1.82 4.39 -1.33 -0.37 114.58 120.65 1uzh h GLU 191 Ca 0.02 -0.07 -0.01 0.00 0.34 0.00 0.00 59.36 59.64 1uzh h GLU 191 Cb 0.02 -0.28 0.00 0.00 -0.10 0.00 0.00 28.75 28.40 1uzh h GLU 191 CO -0.00 0.81 -0.13 0.00 -1.16 0.00 0.00 179.01 178.52 1uzh h LEU 193 N -0.58 0.98 -1.68 0.00 3.38 -0.80 -2.81 115.31 113.79 1uzh h LEU 193 Ca -0.04 -0.21 0.00 0.00 0.09 0.00 0.00 57.88 57.72 1uzh h LEU 193 Cb 0.42 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.91 1uzh h LEU 193 CO 0.06 0.96 0.00 0.08 0.09 0.00 0.00 178.44 179.63 1uzh h ARG 194 N 0.97 0.00 -0.00 1.13 0.11 -1.13 -2.55 114.38 112.91 1uzh h ARG 194 Ca 0.20 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.28 1uzh h ARG 194 Cb 0.39 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.47 1uzh h ARG 194 CO 0.01 0.00 -0.38 0.41 0.10 0.00 0.00 179.97 180.11 1uzh n GLY 195 N -0.47 -0.93 0.00 0.08 0.00 -1.06 -4.87 105.19 97.93 1uzh n GLY 195 Ca -0.00 -0.38 0.00 0.00 0.00 0.00 0.00 46.02 45.64 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 1.42 0.22 3.77 -0.02 0.00 -0.96 -1.83 105.19 107.79 1uzh n GLY 196 Ca 0.09 0.00 -0.39 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 4.36 0.13 0.99 1.43 -1.24 -4.79 118.68 119.56 1uzh s LEU 197 Ca 0.00 2.22 -0.02 0.00 -1.03 0.00 0.00 54.13 55.30 1uzh s LEU 197 Cb 0.00 -3.87 -0.11 0.00 0.03 0.00 0.00 46.19 42.24 1uzh s LEU 197 CO 0.00 -0.36 1.29 0.44 0.23 0.00 0.00 176.35 177.95 1uzh h ASP 198 N 3.18 0.42 -4.84 2.29 3.32 -1.48 -3.43 116.42 115.88 1uzh h ASP 198 Ca -0.48 -0.36 -0.23 0.00 0.02 0.00 0.00 57.03 55.98 1uzh h ASP 198 Cb 1.22 -0.13 -0.20 0.00 0.22 0.00 0.00 39.33 40.43 1uzh h ASP 198 CO 0.65 1.18 -0.72 -0.36 -1.72 0.00 0.00 179.24 178.27 1uzh s PHE 199 N -3.12 0.55 0.00 4.55 0.08 -0.16 -1.84 117.98 118.03 1uzh s PHE 199 Ca -0.04 -0.57 0.00 0.00 0.12 0.00 0.00 56.93 56.44 1uzh s PHE 199 Cb 0.09 -0.34 0.00 0.00 -0.57 0.00 0.00 43.02 42.20 1uzh s PHE 199 CO 0.86 -0.14 0.00 0.25 -0.10 0.00 0.00 175.22 176.09 1uzh n THR 200 N 1.32 0.00 -2.61 0.64 -2.24 -0.98 -2.92 114.28 107.49 1uzh n THR 200 Ca -0.22 0.00 -0.37 0.00 -2.27 0.00 0.00 64.05 61.19 1uzh n THR 200 Cb 0.56 0.00 -0.05 0.00 -2.10 0.00 0.00 70.33 68.74 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 6.99 0.62 3.42 1.01 -0.89 -1.13 116.67 127.69 1uzh s ASP 202 Ca 0.00 2.00 -0.18 0.00 0.71 0.00 0.00 52.55 55.08 1uzh s ASP 202 Cb 0.00 -2.59 -0.02 0.00 1.01 0.00 0.00 42.92 41.32 1uzh s ASP 202 CO 0.00 -0.33 1.24 -0.62 0.21 0.00 0.00 175.17 175.67 1uzh s ASP 203 N -1.51 4.92 0.37 0.27 -1.08 -1.26 -4.88 116.67 113.50 1uzh s ASP 203 Ca 0.54 2.47 0.17 0.00 -0.52 0.00 0.00 52.55 55.21 1uzh s ASP 203 Cb -0.22 -2.61 1.10 0.00 -1.46 0.00 0.00 42.92 39.74 1uzh s ASP 203 CO 0.28 -1.78 1.71 1.05 0.52 0.00 0.00 175.17 176.95 1uzh h GLU 204 N 0.69 0.36 -0.02 4.34 9.09 -1.98 0.62 114.58 127.68 1uzh h GLU 204 Ca -0.50 -0.02 0.00 0.00 0.05 0.00 0.00 59.36 58.88 1uzh h GLU 204 Cb 1.31 -0.08 0.00 0.00 -1.65 0.00 0.00 28.75 28.33 1uzh h GLU 204 CO 0.54 0.24 0.00 0.27 0.05 0.00 0.00 179.01 180.11 1uzh n ASN 205 N -4.79 1.83 -4.57 3.06 6.94 -1.26 -4.73 115.26 111.73 1uzh n ASN 205 Ca 0.29 -1.61 -0.42 0.00 -0.02 0.00 0.00 54.58 52.82 1uzh n ASN 205 Cb 0.96 -0.00 -0.03 0.00 -2.36 0.00 0.00 39.78 38.35 1uzh n ASN 205 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 1uzh s VAL 206 N -2.00 3.96 0.00 3.53 1.01 0.21 -4.82 120.40 122.28 1uzh s VAL 206 Ca 0.36 0.81 0.00 0.00 0.00 0.00 0.00 61.98 63.15 1uzh s VAL 206 Cb 0.21 -4.76 0.00 0.00 0.00 0.00 0.00 36.38 31.83 1uzh s VAL 206 CO 0.33 -1.44 0.00 0.59 0.00 0.00 0.00 175.10 174.58 1uzh n ASN 207 N 8.63 0.00 -3.70 3.32 5.03 -1.26 -4.72 115.26 122.56 1uzh n ASN 207 Ca 0.08 0.00 -0.14 0.00 0.87 0.00 0.00 54.58 55.39 1uzh n ASN 207 Cb 0.49 0.00 -0.14 0.00 -1.02 0.00 0.00 39.78 39.11 1uzh n ASN 207 CO 0.00 0.00 0.00 -0.55 -1.83 0.00 0.00 177.26 174.88 1uzh s SER 208 N 1.00 0.16 0.14 6.41 0.15 -1.26 -4.20 113.70 116.09 1uzh s SER 208 Ca 0.00 0.46 -0.07 0.00 0.70 0.00 0.00 55.95 57.04 1uzh s SER 208 Cb 0.00 0.42 -0.02 0.00 -1.71 0.00 0.00 66.02 64.71 1uzh s SER 208 CO 0.00 -0.20 0.20 -1.10 1.20 0.00 0.00 173.24 173.33 1uzh s GLN 209 N 1.80 1.01 0.36 5.44 1.11 -0.66 -4.92 119.66 123.79 1uzh s GLN 209 Ca -0.04 -1.20 0.12 0.00 0.01 0.00 0.00 55.36 54.26 1uzh s GLN 209 Cb -0.11 0.33 0.94 0.00 -1.01 0.00 0.00 33.01 33.15 1uzh s GLN 209 CO -0.07 -0.34 1.78 -1.35 0.01 0.00 0.00 175.29 175.32 1uzh h PRO 210 N 2.69 0.54 0.00 2.91 0.11 -2.02 -1.26 132.00 134.98 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 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.20 1uzh h PRO 210 CO 0.53 0.36 0.00 0.27 -0.21 0.00 0.00 178.00 178.95 1uzh h PHE 211 N 0.56 0.00 -0.87 0.65 -5.15 -1.96 -3.43 116.94 106.74 1uzh h PHE 211 Ca 0.57 0.00 0.11 0.00 -0.20 0.00 0.00 57.97 58.45 1uzh h PHE 211 Cb 1.18 0.00 -0.21 0.00 0.22 0.00 0.00 35.95 37.14 1uzh h PHE 211 CO -0.00 0.00 -0.21 1.41 -2.00 0.00 0.00 178.31 177.50 1uzh s MET 212 N -3.41 0.49 0.41 6.09 0.00 -0.48 -4.19 119.30 118.21 1uzh s MET 212 Ca 0.04 0.82 -0.23 0.00 0.00 0.00 0.00 55.69 56.32 1uzh s MET 212 Cb 0.07 0.45 -0.10 0.00 0.00 0.00 0.00 34.83 35.25 1uzh s MET 212 CO 0.61 -0.60 0.99 1.03 0.00 0.00 0.00 175.02 177.05 1uzh s ARG 213 N 2.87 4.21 0.14 4.11 1.81 -1.20 -1.66 118.95 129.24 1uzh s ARG 213 Ca 0.16 1.31 -0.16 0.00 -1.72 0.00 0.00 55.73 55.33 1uzh s ARG 213 Cb -0.13 -2.40 -0.00 0.00 -0.45 0.00 0.00 34.95 31.97 1uzh s ARG 213 CO -0.20 -0.07 1.70 0.11 -0.68 0.00 0.00 175.30 176.17 1uzh h TRP 214 N 2.28 0.59 -0.49 -0.53 5.08 -1.90 -2.53 115.95 118.45 1uzh h TRP 214 Ca -0.48 -0.04 -0.08 0.00 1.08 0.00 0.00 58.89 59.37 1uzh h TRP 214 Cb 1.20 -0.18 -0.02 0.00 -3.00 0.00 0.00 29.16 27.16 1uzh h TRP 214 CO 0.60 0.51 -0.03 -0.09 -1.28 0.00 0.00 178.44 178.14 1uzh h ARG 215 N 0.51 0.85 -0.60 0.12 2.43 -1.93 0.22 114.38 115.98 1uzh h ARG 215 Ca 0.14 -0.25 0.05 0.00 -0.81 0.00 0.00 59.98 59.11 1uzh h ARG 215 Cb 0.15 -0.09 -0.05 0.00 -0.42 0.00 0.00 29.97 29.56 1uzh h ARG 215 CO -0.02 0.87 0.32 -0.44 -1.51 0.00 0.00 179.97 179.20 1uzh h ASP 216 N 0.78 0.48 0.11 -3.80 3.32 -1.92 -1.98 116.42 113.41 1uzh h ASP 216 Ca 0.14 0.03 -0.01 0.00 0.02 0.00 0.00 57.03 57.22 1uzh h ASP 216 Cb 0.52 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 40.00 1uzh h ASP 216 CO 0.03 0.32 -0.05 -0.09 -1.72 0.00 0.00 179.24 177.72 1uzh h ARG 217 N 0.61 -0.15 -0.73 3.56 2.43 -0.96 -2.50 114.38 116.64 1uzh h ARG 217 Ca 0.27 0.01 0.15 0.00 -0.81 0.00 0.00 59.98 59.60 1uzh h ARG 217 Cb 0.16 0.03 -0.10 0.00 -0.42 0.00 0.00 29.97 29.64 1uzh h ARG 217 CO -0.17 0.06 0.20 0.74 -1.51 0.00 0.00 179.97 179.29 1uzh h PHE 218 N -0.33 0.33 -0.23 2.20 -1.00 -0.63 0.24 116.94 117.52 1uzh h PHE 218 Ca -0.02 0.04 -0.04 0.00 2.81 0.00 0.00 57.97 60.76 1uzh h PHE 218 Cb 0.27 -0.03 -0.01 0.00 3.61 0.00 0.00 35.95 39.79 1uzh h PHE 218 CO -0.01 -0.05 -0.03 -0.07 -1.61 0.00 0.00 178.31 176.54 1uzh h LEU 219 N 0.31 0.42 -0.76 1.54 4.07 -1.27 -0.79 115.31 118.83 1uzh h LEU 219 Ca 0.41 -0.34 -0.08 0.00 0.08 0.00 0.00 57.88 57.94 1uzh h LEU 219 Cb 0.68 -0.11 -0.02 0.00 1.08 0.00 0.00 40.66 42.28 1uzh h LEU 219 CO -0.48 0.66 0.03 -0.26 -1.08 0.00 0.00 178.44 177.31 1uzh h PHE 220 N 0.17 1.05 -0.54 1.13 0.04 -0.93 -2.18 116.94 115.67 1uzh h PHE 220 Ca 0.06 -0.16 -0.05 0.00 2.80 0.00 0.00 57.97 60.62 1uzh h PHE 220 Cb 0.47 -0.28 -0.02 0.00 2.20 0.00 0.00 35.95 38.31 1uzh h PHE 220 CO 0.04 0.92 0.13 0.28 -0.60 0.00 0.00 178.31 179.09 1uzh h VAL 221 N 0.90 1.25 -0.80 -0.55 2.07 -0.45 -1.19 116.25 117.48 1uzh h VAL 221 Ca 0.17 -0.88 0.01 0.00 0.82 0.00 0.00 66.70 66.83 1uzh h VAL 221 Cb 0.49 0.78 -0.04 0.00 -1.52 0.00 0.00 31.29 30.99 1uzh h VAL 221 CO 0.02 0.32 0.53 0.00 0.02 0.00 0.00 177.57 178.46 1uzh h ALA 222 N 1.01 1.03 -0.76 1.67 0.00 -0.90 0.48 119.26 121.79 1uzh h ALA 222 Ca 0.17 -0.05 0.02 0.00 0.00 0.00 0.00 54.91 55.05 1uzh h ALA 222 Cb 0.34 -0.31 -0.04 0.00 0.00 0.00 0.00 17.79 17.78 1uzh h ALA 222 CO 0.00 0.41 0.49 0.93 0.00 0.00 0.00 179.25 181.08 1uzh h GLU 223 N 1.07 0.93 -0.37 0.00 4.39 -1.08 -2.30 114.58 117.23 1uzh h GLU 223 Ca 0.30 -0.06 -0.05 0.00 0.34 0.00 0.00 59.36 59.89 1uzh h GLU 223 Cb -0.09 -0.21 -0.01 0.00 -0.10 0.00 0.00 28.75 28.33 1uzh h GLU 223 CO -0.08 0.62 0.04 0.00 -1.16 0.00 0.00 179.01 178.43 1uzh h ALA 224 N 1.31 0.49 -0.25 3.43 0.00 -0.10 -1.30 119.26 122.84 1uzh h ALA 224 Ca 0.30 -0.23 0.05 0.00 0.00 0.00 0.00 54.91 55.03 1uzh h ALA 224 Cb -0.02 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 17.58 1uzh h ALA 224 CO -0.10 0.22 -0.07 0.82 0.00 0.00 0.00 179.25 180.13 1uzh h ILE 225 N 0.45 0.73 -0.32 0.00 2.04 -0.88 -0.85 117.51 118.69 1uzh h ILE 225 Ca 0.11 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.96 1uzh h ILE 225 Cb 0.40 0.73 -0.01 0.00 -0.74 0.00 0.00 36.82 37.20 1uzh h ILE 225 CO 0.01 0.00 0.15 0.22 0.00 0.00 0.00 178.15 178.53 1uzh h TYR 226 N -0.01 0.46 -0.30 1.37 3.20 -1.29 -0.40 116.97 120.00 1uzh h TYR 226 Ca 0.12 -0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.96 1uzh h TYR 226 Cb 0.19 -0.14 -0.01 0.00 1.54 0.00 0.00 36.73 38.31 1uzh h TYR 226 CO -0.26 0.41 0.15 -0.22 -1.64 0.00 0.00 178.16 176.61 1uzh h LYS 227 N 0.38 0.44 -0.46 1.82 3.64 -1.06 -1.69 116.57 119.63 1uzh h LYS 227 Ca 0.11 -0.06 -0.11 0.00 -1.27 0.00 0.00 60.65 59.32 1uzh h LYS 227 Cb 0.13 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 31.85 1uzh h LYS 227 CO -0.01 0.40 -0.15 0.00 -2.27 0.00 0.00 179.45 177.41 1uzh h ALA 228 N 1.01 0.86 -0.63 5.00 0.00 -0.98 -1.63 119.26 122.89 1uzh h ALA 228 Ca 0.11 -0.35 -0.01 0.00 0.00 0.00 0.00 54.91 54.66 1uzh h ALA 228 Cb 0.10 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 1uzh h ALA 228 CO -0.01 0.64 0.36 0.37 0.00 0.00 0.00 179.25 180.61 1uzh h GLN 229 N 0.77 0.87 -0.45 0.00 4.15 -0.95 -1.65 115.11 117.86 1uzh h GLN 229 Ca 0.12 -0.09 -0.13 0.00 0.77 0.00 0.00 58.65 59.31 1uzh h GLN 229 Cb 0.68 -0.18 -0.01 0.00 0.21 0.00 0.00 27.48 28.18 1uzh h GLN 229 CO 0.05 0.64 -0.24 0.00 -1.93 0.00 0.00 178.83 177.35 1uzh h ALA 230 N 1.18 0.72 -0.44 3.38 0.00 -1.10 -1.36 119.26 121.64 1uzh h ALA 230 Ca 0.23 -0.40 -0.11 0.00 0.00 0.00 0.00 54.91 54.63 1uzh h ALA 230 Cb 0.01 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 1uzh h ALA 230 CO -0.04 0.67 -0.16 1.49 0.00 0.00 0.00 179.25 181.21 1uzh h GLU 231 N 0.81 0.88 0.00 0.00 4.81 -1.19 -3.32 114.58 116.57 1uzh h GLU 231 Ca 0.10 -0.36 -0.07 0.00 -0.13 0.00 0.00 59.36 58.90 1uzh h GLU 231 Cb 0.81 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 30.14 1uzh h GLU 231 CO 0.07 1.01 -1.29 0.25 -0.73 0.00 0.00 179.01 178.32 1uzh n THR 232 N -4.23 0.78 -1.15 0.32 -2.24 -0.63 -4.97 114.28 102.16 1uzh n THR 232 Ca -0.01 -0.60 -0.05 0.00 -2.27 0.00 0.00 64.05 61.12 1uzh n THR 232 Cb 0.41 -0.45 -0.02 0.00 -2.10 0.00 0.00 70.33 68.17 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 1.28 0.76 3.33 3.38 0.00 -0.52 -5.04 105.19 108.39 1uzh n GLY 233 Ca -0.05 -0.42 -0.28 0.00 0.00 0.00 0.00 46.02 45.27 1uzh n GLY 233 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1uzh s GLU 234 N -2.00 1.55 0.15 1.61 2.02 -1.23 -5.06 118.70 115.73 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 -1.80 -0.10 0.00 0.10 0.00 0.00 34.13 32.33 1uzh s GLU 234 CO 0.00 0.45 1.59 0.08 0.02 0.00 0.00 175.26 177.40 1uzh s VAL 235 N -0.90 2.66 0.25 2.63 1.01 -1.26 -4.41 120.40 120.38 1uzh s VAL 235 Ca 0.11 0.43 0.11 0.00 0.00 0.00 0.00 61.98 62.63 1uzh s VAL 235 Cb -0.10 -3.27 -0.05 0.00 0.00 0.00 0.00 36.38 32.96 1uzh s VAL 235 CO 0.03 0.03 -0.20 -0.54 0.00 0.00 0.00 175.10 174.42 1uzh s LYS 236 N 1.41 1.59 0.24 2.72 -0.14 -1.26 -4.87 119.74 119.43 1uzh s LYS 236 Ca 0.71 -1.69 -0.13 0.00 -1.36 0.00 0.00 55.97 53.50 1uzh s LYS 236 Cb -0.43 -1.68 -0.00 0.00 -1.68 0.00 0.00 37.83 34.03 1uzh s LYS 236 CO 0.31 0.32 0.49 0.20 -0.76 0.00 0.00 175.35 175.92 1uzh s GLY 237 N -3.29 0.46 -0.14 -3.33 0.00 -0.77 -4.82 107.32 95.43 1uzh s GLY 237 Ca 0.27 -0.81 -0.07 0.00 0.00 0.00 0.00 44.72 44.11 1uzh s GLY 237 CO 0.13 -0.58 0.33 -1.58 0.00 0.00 0.00 173.10 171.39 1uzh s HIS 238 N -4.00 -0.50 -0.68 1.90 2.46 -1.26 -2.31 115.29 110.91 1uzh s HIS 238 Ca 0.21 1.08 -0.27 0.00 0.47 0.00 0.00 55.06 56.55 1uzh s HIS 238 Cb -0.01 0.15 0.02 0.00 -0.13 0.00 0.00 32.58 32.60 1uzh s HIS 238 CO 0.08 -0.32 1.42 0.71 -2.47 0.00 0.00 174.74 174.16 1uzh s TYR 239 N 1.61 2.16 -0.00 3.88 2.02 -0.29 -4.65 117.35 122.09 1uzh s TYR 239 Ca -0.07 0.22 -0.30 0.00 -0.37 0.00 0.00 57.07 56.55 1uzh s TYR 239 Cb -0.10 -4.48 -0.03 0.00 -0.40 0.00 0.00 41.96 36.95 1uzh s TYR 239 CO -0.11 -2.10 1.03 -0.51 -1.57 0.00 0.00 175.55 172.30 1uzh s LEU 240 N 6.48 4.35 -0.22 -1.29 1.43 -1.21 -2.09 118.68 126.13 1uzh s LEU 240 Ca 0.45 1.71 -0.29 0.00 -1.03 0.00 0.00 54.13 54.97 1uzh s LEU 240 Cb -0.09 -3.57 0.00 0.00 0.03 0.00 0.00 46.19 42.56 1uzh s LEU 240 CO 0.18 -0.33 1.12 0.21 0.23 0.00 0.00 176.35 177.77 1uzh s ASN 241 N 1.04 7.02 0.00 2.29 3.04 -1.26 -0.86 114.94 126.22 1uzh s ASN 241 Ca 0.53 1.45 0.24 0.00 0.04 0.00 0.00 52.86 55.12 1uzh s ASN 241 Cb -0.22 -2.54 0.23 0.00 -1.54 0.00 0.00 41.25 37.18 1uzh s ASN 241 CO 0.27 -0.73 1.23 0.00 -3.04 0.00 0.00 177.10 174.83 1uzh n ALA 242 N 6.50 3.78 -1.61 1.71 0.00 -0.19 -4.93 120.51 125.78 1uzh n ALA 242 Ca 0.13 -0.51 -0.51 0.00 0.00 0.00 0.00 53.44 52.56 1uzh n ALA 242 Cb 0.46 -0.94 -0.05 0.00 0.00 0.00 0.00 19.45 18.91 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 -0.93 0.04 -3.98 0.00 -1.04 -1.25 -4.30 114.28 102.82 1uzh n THR 243 Ca 0.08 -0.01 -0.10 0.00 -2.04 0.00 0.00 64.05 61.98 1uzh n THR 243 Cb 0.37 -0.98 -0.04 0.00 -1.82 0.00 0.00 70.33 67.86 1uzh n THR 243 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1uzh s ALA 244 N 0.55 -0.22 0.04 2.41 0.00 -1.26 -4.82 121.76 118.46 1uzh s ALA 244 Ca 0.83 -0.92 0.21 0.00 0.00 0.00 0.00 51.96 52.08 1uzh s ALA 244 Cb -0.89 1.01 0.64 0.00 0.00 0.00 0.00 23.12 23.89 1uzh s ALA 244 CO 0.45 -0.88 1.71 0.78 0.00 0.00 0.00 175.76 177.82 1uzh h GLY 245 N 2.17 0.00 -3.24 0.00 0.00 -1.96 -3.47 103.07 96.57 1uzh h GLY 245 Ca -0.26 0.00 -0.13 0.00 0.00 0.00 0.00 47.33 46.93 1uzh h GLY 245 CO 0.35 0.00 -0.68 -0.51 0.00 0.00 0.00 176.54 175.70 1uzh s THR 246 N -3.45 0.27 0.34 4.70 -4.23 -1.26 -5.05 115.64 106.96 1uzh s THR 246 Ca 0.02 -1.81 0.03 0.00 -1.18 0.00 0.00 61.69 58.74 1uzh s THR 246 Cb 0.09 -1.52 0.28 0.00 1.34 0.00 0.00 72.50 72.69 1uzh s THR 246 CO 0.67 -0.98 1.97 0.00 -0.54 0.00 0.00 174.62 175.75 1uzh h GLU 248 N 0.88 1.01 -0.29 0.00 3.07 -1.99 -0.34 114.58 116.92 1uzh h GLU 248 Ca 0.29 -0.38 -0.12 0.00 -0.50 0.00 0.00 59.36 58.66 1uzh h GLU 248 Cb 0.06 -0.06 -0.00 0.00 -0.84 0.00 0.00 28.75 27.90 1uzh h GLU 248 CO -0.08 1.06 -0.27 0.93 -1.40 0.00 0.00 179.01 179.25 1uzh h GLU 249 N 0.89 0.69 -0.30 2.33 4.39 -1.91 -1.62 114.58 119.06 1uzh h GLU 249 Ca 0.14 -0.36 0.05 0.00 0.34 0.00 0.00 59.36 59.53 1uzh h GLU 249 Cb 0.68 0.01 -0.05 0.00 -0.10 0.00 0.00 28.75 29.30 1uzh h GLU 249 CO 0.05 0.97 0.01 1.98 -1.16 0.00 0.00 179.01 180.86 1uzh h MET 250 N 0.43 0.10 -0.76 2.33 4.05 -1.05 -1.87 114.93 118.16 1uzh h MET 250 Ca 0.05 -0.01 -0.06 0.00 -0.28 0.00 0.00 59.70 59.41 1uzh h MET 250 Cb 0.83 -0.02 -0.03 0.00 -0.80 0.00 0.00 31.60 31.58 1uzh h MET 250 CO 0.07 0.06 0.26 0.52 0.23 0.00 0.00 176.91 178.05 1uzh h MET 251 N 0.10 1.17 -0.57 0.39 2.86 -1.03 -2.02 114.93 115.82 1uzh h MET 251 Ca 0.14 -0.24 0.07 0.00 -2.06 0.00 0.00 59.70 57.61 1uzh h MET 251 Cb 0.19 -0.17 -0.06 0.00 0.06 0.00 0.00 31.60 31.61 1uzh h MET 251 CO -0.24 0.98 0.25 -0.22 1.06 0.00 0.00 176.91 178.74 1uzh h LYS 252 N 1.12 0.46 -0.38 1.72 3.64 -0.85 0.33 116.57 122.60 1uzh h LYS 252 Ca 0.25 -0.03 -0.03 0.00 -1.27 0.00 0.00 60.65 59.57 1uzh h LYS 252 Cb 0.28 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 31.98 1uzh h LYS 252 CO -0.01 0.30 0.11 0.00 -2.27 0.00 0.00 179.45 177.58 1uzh h ARG 253 N 0.47 0.60 -0.44 1.90 3.08 -1.04 -3.16 114.38 115.79 1uzh h ARG 253 Ca 0.27 -0.14 -0.03 0.00 0.07 0.00 0.00 59.98 60.16 1uzh h ARG 253 Cb 0.26 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.21 1uzh h ARG 253 CO -0.23 0.62 0.18 0.00 -1.07 0.00 0.00 179.97 179.46 1uzh h ALA 254 N 0.96 0.58 0.00 0.04 0.00 -0.98 -1.58 119.26 118.27 1uzh h ALA 254 Ca 0.12 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1uzh h ALA 254 Cb 0.28 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1uzh h ALA 254 CO -0.00 0.19 0.00 0.28 0.00 0.00 0.00 179.25 179.71 1uzh n VAL 255 N -4.60 0.00 0.00 0.00 0.31 0.07 -1.26 118.33 112.84 1uzh n VAL 255 Ca 0.01 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.34 1uzh n VAL 255 Cb 0.15 -0.12 0.00 0.00 -0.91 0.00 0.00 33.84 32.96 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 0.55 0.00 -0.05 3.52 0.00 -0.60 -1.32 120.51 122.61 1uzh n ALA 257 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.35 1uzh n ALA 257 Cb 0.00 0.00 -0.02 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 0.19 -0.95 0.00 3.64 -1.45 -2.42 116.57 115.58 1uzh h LYS 258 Ca 0.00 -0.01 0.09 0.00 -1.27 0.00 0.00 60.65 59.46 1uzh h LYS 258 Cb 0.00 -0.04 -0.07 0.00 -0.41 0.00 0.00 32.23 31.70 1uzh h LYS 258 CO 0.00 0.13 0.60 1.49 -2.27 0.00 0.00 179.45 179.39 1uzh h GLU 259 N 0.20 0.99 0.00 1.90 4.81 -1.47 -0.94 114.58 120.07 1uzh h GLU 259 Ca 0.09 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.26 1uzh h GLU 259 Cb 0.05 -0.22 0.00 0.00 0.63 0.00 0.00 28.75 29.20 1uzh h GLU 259 CO -0.08 0.66 0.00 1.28 -0.73 0.00 0.00 179.01 180.14 1uzh n LEU 260 N -4.60 0.68 -0.09 1.64 4.77 -1.03 -4.90 117.00 113.46 1uzh n LEU 260 Ca 0.16 0.66 -0.01 0.00 -0.03 0.00 0.00 56.01 56.78 1uzh n LEU 260 Cb 0.25 -0.55 -0.01 0.00 -2.33 0.00 0.00 43.42 40.79 1uzh n LEU 260 CO 0.29 -0.52 -0.01 0.61 -1.33 0.00 0.00 177.39 176.43 1uzh n GLY 261 N 0.12 0.50 3.75 -0.72 0.00 -0.36 -5.02 105.19 103.47 1uzh n GLY 261 Ca 0.02 -0.49 -0.41 0.00 0.00 0.00 0.00 46.02 45.14 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 -1.99 3.30 -0.61 1.61 -7.23 -1.10 -4.94 120.40 109.43 1uzh s VAL 262 Ca 0.00 1.20 0.26 0.00 -1.81 0.00 0.00 61.98 61.62 1uzh s VAL 262 Cb 0.00 -3.76 0.29 0.00 0.56 0.00 0.00 36.38 33.47 1uzh s VAL 262 CO 0.00 0.24 1.75 1.55 -0.31 0.00 0.00 175.10 178.34 1uzh h PRO 263 N 4.39 0.00 -3.05 4.82 0.13 -1.90 -3.44 132.00 132.95 1uzh h PRO 263 Ca -0.46 0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 64.52 1uzh h PRO 263 Cb 1.22 0.00 -0.24 0.00 0.13 0.00 0.00 31.00 32.10 1uzh h PRO 263 CO 0.70 0.00 -0.37 -1.50 -0.23 0.00 0.00 178.00 176.61 1uzh s ILE 264 N -3.18 0.01 0.40 -3.56 2.07 -1.26 -1.44 121.20 114.24 1uzh s ILE 264 Ca 0.08 -0.09 0.05 0.00 -1.41 0.00 0.00 60.65 59.28 1uzh s ILE 264 Cb 0.11 -0.44 -0.06 0.00 0.13 0.00 0.00 42.46 42.20 1uzh s ILE 264 CO 0.56 -0.05 0.04 0.27 -1.91 0.00 0.00 174.94 173.85 1uzh s ILE 265 N -0.10 1.43 0.21 2.00 -4.36 -0.48 -3.33 121.20 116.57 1uzh s ILE 265 Ca -0.02 -2.00 0.05 0.00 -0.26 0.00 0.00 60.65 58.41 1uzh s ILE 265 Cb -0.03 -2.72 -0.05 0.00 1.25 0.00 0.00 42.46 40.91 1uzh s ILE 265 CO 0.01 0.00 -0.05 0.00 0.24 0.00 0.00 174.94 175.14 1uzh s MET 266 N -3.80 1.30 -0.12 0.37 0.23 -0.04 -0.19 119.30 117.06 1uzh s MET 266 Ca 0.30 -1.63 -0.12 0.00 -1.03 0.00 0.00 55.69 53.21 1uzh s MET 266 Cb 0.07 -0.77 0.03 0.00 -1.53 0.00 0.00 34.83 32.64 1uzh s MET 266 CO 0.14 0.00 0.33 -1.58 -2.03 0.00 0.00 175.02 171.89 1uzh s HIS 267 N -3.28 -0.36 -0.70 3.16 5.04 -0.57 -1.02 115.29 117.56 1uzh s HIS 267 Ca 0.25 0.88 -0.19 0.00 -1.54 0.00 0.00 55.06 54.46 1uzh s HIS 267 Cb 0.04 0.12 0.12 0.00 0.04 0.00 0.00 32.58 32.90 1uzh s HIS 267 CO 0.07 -0.18 0.82 -0.51 -2.34 0.00 0.00 174.74 172.60 1uzh s ASP 268 N 0.12 6.35 0.38 9.88 1.01 -1.26 -1.25 116.67 131.90 1uzh s ASP 268 Ca -0.00 -1.69 0.14 0.00 0.71 0.00 0.00 52.55 51.71 1uzh s ASP 268 Cb -0.02 -2.32 0.77 0.00 1.01 0.00 0.00 42.92 42.36 1uzh s ASP 268 CO 0.01 -1.06 1.84 0.10 0.21 0.00 0.00 175.17 176.26 1uzh h TYR 269 N 8.96 0.00 0.18 4.23 -0.00 -1.83 0.17 116.97 128.67 1uzh h TYR 269 Ca -0.15 0.00 -0.34 0.00 -0.00 0.00 0.00 58.73 58.24 1uzh h TYR 269 Cb 1.07 0.00 0.01 0.00 -0.00 0.00 0.00 36.73 37.81 1uzh h TYR 269 CO 0.94 0.36 -1.70 -0.07 -0.00 0.00 0.00 178.16 177.69 1uzh h LEU 270 N 0.00 0.60 -0.20 0.10 3.38 -1.80 0.26 115.31 117.64 1uzh h LEU 270 Ca -0.00 -0.86 -0.19 0.00 0.09 0.00 0.00 57.88 56.91 1uzh h LEU 270 Cb 0.66 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.19 1uzh h LEU 270 CO 0.05 1.72 -0.91 0.71 0.09 0.00 0.00 178.44 180.10 1uzh h THR 271 N 0.10 1.61 -0.01 0.22 1.35 -1.68 -3.24 112.91 111.26 1uzh h THR 271 Ca -0.32 -2.99 -0.02 0.00 -0.55 0.00 0.00 66.41 62.52 1uzh h THR 271 Cb 2.09 2.64 0.00 0.00 -1.73 0.00 0.00 68.15 71.15 1uzh h THR 271 CO 0.18 0.86 -0.08 1.23 -0.25 0.00 0.00 175.52 177.46 1uzh h GLY 272 N 2.48 0.08 0.00 5.82 0.00 -0.79 -3.51 103.07 107.15 1uzh h GLY 272 Ca -0.02 -0.12 0.00 0.00 0.00 0.00 0.00 47.33 47.19 1uzh h GLY 272 CO 0.12 0.11 0.00 0.61 0.00 0.00 0.00 176.54 177.38 1uzh n GLY 273 N 0.88 2.84 0.30 4.60 0.00 0.90 -4.67 105.19 110.04 1uzh n GLY 273 Ca -0.09 -1.87 -0.01 0.00 0.00 0.00 0.00 46.02 44.05 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 0.79 -0.13 1.61 0.04 -1.88 0.44 116.94 117.80 1uzh h PHE 274 Ca 0.00 -0.05 -0.02 0.00 2.80 0.00 0.00 57.97 60.70 1uzh h PHE 274 Cb 0.00 -0.24 -0.00 0.00 2.20 0.00 0.00 35.95 37.91 1uzh h PHE 274 CO 0.00 0.64 0.01 1.15 -0.60 0.00 0.00 178.31 179.50 1uzh h THR 275 N 0.76 1.24 -0.57 -1.55 2.02 -1.92 -0.35 112.91 112.55 1uzh h THR 275 Ca 0.18 -0.79 -0.03 0.00 0.77 0.00 0.00 66.41 66.53 1uzh h THR 275 Cb 0.21 1.51 -0.03 0.00 -1.74 0.00 0.00 68.15 68.11 1uzh h THR 275 CO -0.01 0.23 0.23 0.00 0.37 0.00 0.00 175.52 176.34 1uzh h ALA 276 N 0.77 0.75 -0.55 6.16 0.00 -1.79 -2.87 119.26 121.72 1uzh h ALA 276 Ca 0.04 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 54.75 1uzh h ALA 276 Cb 0.35 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 1uzh h ALA 276 CO 0.01 0.36 0.20 -0.97 0.00 0.00 0.00 179.25 178.85 1uzh h ASN 277 N 0.79 0.78 -0.58 0.00 -0.73 -0.58 -0.81 115.58 114.45 1uzh h ASN 277 Ca 0.19 -0.19 -0.03 0.00 1.87 0.00 0.00 56.30 58.15 1uzh h ASN 277 Cb 0.20 -0.20 -0.03 0.00 0.27 0.00 0.00 38.32 38.56 1uzh h ASN 277 CO -0.02 0.75 0.25 0.74 -0.37 0.00 0.00 177.43 178.79 1uzh h THR 278 N 0.76 1.22 -0.43 -3.57 2.02 -1.07 0.28 112.91 112.12 1uzh h THR 278 Ca 0.18 -0.66 0.06 0.00 0.77 0.00 0.00 66.41 66.76 1uzh h THR 278 Cb 0.24 0.57 -0.05 0.00 -1.74 0.00 0.00 68.15 67.16 1uzh h THR 278 CO -0.01 0.26 0.12 0.28 0.37 0.00 0.00 175.52 176.54 1uzh h SER 279 N 0.80 0.09 -0.51 4.18 0.02 -1.24 -1.55 113.55 115.34 1uzh h SER 279 Ca 0.20 0.06 -0.06 0.00 -0.84 0.00 0.00 61.79 61.15 1uzh h SER 279 Cb 0.17 0.06 -0.02 0.00 0.14 0.00 0.00 62.40 62.75 1uzh h SER 279 CO -0.02 0.08 0.07 0.25 -1.14 0.00 0.00 176.83 176.08 1uzh h LEU 280 N 0.27 0.82 -0.62 5.07 5.85 -0.70 -1.31 115.31 124.69 1uzh h LEU 280 Ca 0.20 -0.27 0.03 0.00 0.84 0.00 0.00 57.88 58.69 1uzh h LEU 280 Cb 0.23 -0.22 -0.04 0.00 0.37 0.00 0.00 40.66 41.00 1uzh h LEU 280 CO -0.24 0.88 0.38 0.00 -0.34 0.00 0.00 178.44 179.11 1uzh h ALA 281 N 0.97 0.80 -0.58 1.25 0.00 -0.73 0.12 119.26 121.09 1uzh h ALA 281 Ca 0.15 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 55.06 1uzh h ALA 281 Cb 0.41 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.99 1uzh h ALA 281 CO 0.01 0.11 0.38 0.82 0.00 0.00 0.00 179.25 180.58 1uzh h ILE 282 N 0.74 1.14 -0.81 0.00 2.04 -1.07 -0.82 117.51 118.72 1uzh h ILE 282 Ca 0.25 -0.27 0.01 0.00 1.00 0.00 0.00 64.86 65.85 1uzh h ILE 282 Cb 0.03 0.29 -0.04 0.00 -0.74 0.00 0.00 36.82 36.37 1uzh h ILE 282 CO -0.11 0.14 0.54 0.22 0.00 0.00 0.00 178.15 178.94 1uzh h TYR 283 N 0.78 1.02 -0.52 1.37 3.20 -0.75 -0.46 116.97 121.61 1uzh h TYR 283 Ca 0.22 0.02 -0.10 0.00 3.14 0.00 0.00 58.73 62.01 1uzh h TYR 283 Cb -0.07 -0.35 -0.02 0.00 1.54 0.00 0.00 36.73 37.83 1uzh h TYR 283 CO -0.04 0.64 -0.07 0.00 -1.64 0.00 0.00 178.16 177.06 1uzh h ARG 285 N 0.84 0.69 0.00 0.00 9.65 -0.86 0.16 114.38 124.86 1uzh h ARG 285 Ca 0.14 -0.04 0.00 0.00 -1.10 0.00 0.00 59.98 58.98 1uzh h ARG 285 Cb 0.62 -0.16 0.00 0.00 -1.39 0.00 0.00 29.97 29.05 1uzh h ARG 285 CO 0.04 0.46 0.00 -0.44 2.80 0.00 0.00 179.97 182.83 1uzh h ASP 286 N 0.71 0.00 0.00 -3.80 3.32 -0.51 -3.27 116.42 112.87 1uzh h ASP 286 Ca 0.25 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.30 1uzh h ASP 286 Cb 0.04 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.59 1uzh h ASP 286 CO -0.11 0.00 0.00 0.59 -1.72 0.00 0.00 179.24 178.00 1uzh n ASN 287 N -2.53 1.25 -1.08 6.45 3.02 -0.45 -5.02 115.26 116.91 1uzh n ASN 287 Ca 0.02 -1.57 -0.12 0.00 -0.03 0.00 0.00 54.58 52.88 1uzh n ASN 287 Cb 0.31 0.00 -0.03 0.00 -0.61 0.00 0.00 39.78 39.45 1uzh n ASN 287 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1uzh n GLY 288 N -0.29 0.75 3.74 7.41 0.00 0.42 -4.99 105.19 112.23 1uzh n GLY 288 Ca 0.00 -0.44 -0.39 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 -2.98 4.36 0.44 0.99 1.43 -0.45 -4.99 118.68 117.48 1uzh s LEU 289 Ca 0.00 1.12 -0.22 0.00 -1.03 0.00 0.00 54.13 54.00 1uzh s LEU 289 Cb 0.00 -2.95 -0.09 0.00 0.03 0.00 0.00 46.19 43.18 1uzh s LEU 289 CO 0.00 0.01 1.04 -0.76 0.23 0.00 0.00 176.35 176.87 1uzh s LEU 290 N 0.29 4.01 -0.24 1.79 1.43 -0.52 -4.55 118.68 120.89 1uzh s LEU 290 Ca 0.33 1.98 -0.00 0.00 -1.03 0.00 0.00 54.13 55.41 1uzh s LEU 290 Cb -0.18 -4.35 0.07 0.00 0.03 0.00 0.00 46.19 41.76 1uzh s LEU 290 CO 0.17 -0.61 -0.01 -0.22 0.23 0.00 0.00 176.35 175.90 1uzh s LEU 291 N -3.01 2.28 -0.16 1.79 2.96 -1.26 -1.38 118.68 119.90 1uzh s LEU 291 Ca 0.62 -1.18 -0.20 0.00 -0.22 0.00 0.00 54.13 53.15 1uzh s LEU 291 Cb -0.19 -1.02 -0.03 0.00 0.50 0.00 0.00 46.19 45.45 1uzh s LEU 291 CO 0.24 -0.28 0.59 -2.28 -1.32 0.00 0.00 176.35 173.30 1uzh s HIS 292 N 1.51 3.44 -0.25 5.38 5.65 0.74 -0.36 115.29 131.40 1uzh s HIS 292 Ca -0.02 0.94 -0.09 0.00 0.25 0.00 0.00 55.06 56.14 1uzh s HIS 292 Cb -0.18 -2.72 -0.04 0.00 -1.18 0.00 0.00 32.58 28.46 1uzh s HIS 292 CO -0.09 -0.04 0.11 0.42 -0.65 0.00 0.00 174.74 174.50 1uzh s ILE 293 N 1.38 4.75 -0.04 0.89 -1.09 -0.40 -1.52 121.20 125.17 1uzh s ILE 293 Ca 0.29 -0.02 -0.16 0.00 -2.23 0.00 0.00 60.65 58.52 1uzh s ILE 293 Cb -0.16 -3.23 -0.05 0.00 -1.58 0.00 0.00 42.46 37.44 1uzh s ILE 293 CO 0.11 0.32 0.44 -2.28 -1.23 0.00 0.00 174.94 172.30 1uzh s HIS 294 N 1.51 3.65 -0.38 3.97 5.65 -0.38 -2.88 115.29 126.42 1uzh s HIS 294 Ca 0.06 0.96 0.07 0.00 0.25 0.00 0.00 55.06 56.40 1uzh s HIS 294 Cb -0.15 -2.40 0.66 0.00 -1.18 0.00 0.00 32.58 29.51 1uzh s HIS 294 CO 0.06 0.45 1.78 2.89 -0.65 0.00 0.00 174.74 179.27 1uzh n ARG 295 N 2.54 2.99 -1.30 2.88 1.85 -1.26 -2.62 116.66 121.74 1uzh n ARG 295 Ca -0.11 -2.81 -0.49 0.00 -1.00 0.00 0.00 57.85 53.44 1uzh n ARG 295 Cb 0.52 -2.13 -0.05 0.00 -1.05 0.00 0.00 32.46 29.75 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 -0.47 -3.05 0.00 2.89 0.00 -1.26 -1.25 120.51 117.37 1uzh n ALA 296 Ca 0.45 0.48 0.00 0.00 0.00 0.00 0.00 53.44 54.37 1uzh n ALA 296 Cb 1.43 -1.51 0.00 0.00 0.00 0.00 0.00 19.45 19.36 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 1.16 0.00 -0.36 0.00 0.00 -1.26 -4.06 117.12 112.60 1uzh n MET 297 Ca 0.17 0.00 0.04 0.00 -0.00 0.00 0.00 57.70 57.91 1uzh n MET 297 Cb 0.13 -0.83 0.19 0.00 0.00 0.00 0.00 33.22 32.72 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 1.14 0.00 1.12 -0.00 -1.60 -1.59 115.15 114.22 1uzh h HIS 298 Ca 0.00 0.03 -0.02 0.00 -0.00 0.00 0.00 60.37 60.38 1uzh h HIS 298 Cb 0.00 -0.37 -0.00 0.00 -0.00 0.00 0.00 27.41 27.04 1uzh h HIS 298 CO 0.00 0.53 -0.08 0.00 -0.00 0.00 0.00 177.93 178.38 1uzh h ALA 299 N 1.48 1.08 -0.57 6.11 0.00 -1.92 0.18 119.26 125.62 1uzh h ALA 299 Ca 0.45 -0.07 0.05 0.00 0.00 0.00 0.00 54.91 55.34 1uzh h ALA 299 Cb 0.30 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.04 1uzh h ALA 299 CO -0.21 0.10 0.38 0.28 0.00 0.00 0.00 179.25 179.79 1uzh h VAL 300 N 0.00 1.01 0.02 0.00 2.07 -1.70 -2.96 116.25 114.69 1uzh h VAL 300 Ca -0.00 -0.19 -0.37 0.00 0.82 0.00 0.00 66.70 66.95 1uzh h VAL 300 Cb 0.44 0.40 -0.06 0.00 -1.52 0.00 0.00 31.29 30.55 1uzh h VAL 300 CO 0.01 0.10 -2.33 -0.38 0.02 0.00 0.00 177.57 174.99 1uzh n ILE 301 N -4.47 1.52 0.31 4.57 5.41 -0.14 -4.74 119.36 121.82 1uzh n ILE 301 Ca 0.08 -0.67 0.05 0.00 1.00 0.00 0.00 62.75 63.21 1uzh n ILE 301 Cb 0.22 -1.22 0.05 0.00 -0.71 0.00 0.00 39.64 37.98 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 -3.16 1.95 -0.05 4.38 5.68 0.44 -2.17 116.55 123.62 1uzh n ASP 302 Ca -0.39 -1.49 -0.14 0.00 -0.50 0.00 0.00 54.79 52.27 1uzh n ASP 302 Cb 1.04 -0.03 -0.08 0.00 -1.14 0.00 0.00 41.12 40.91 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 1.86 0.39 -6.40 0.11 9.65 -1.75 -3.42 114.38 114.82 1uzh h ARG 303 Ca 0.00 -0.25 -0.54 0.00 -1.10 0.00 0.00 59.98 58.08 1uzh h ARG 303 Cb 0.45 0.03 -0.04 0.00 -1.39 0.00 0.00 29.97 29.02 1uzh h ARG 303 CO 0.00 0.85 0.11 -0.65 2.80 0.00 0.00 179.97 183.08 1uzh s GLN 304 N -4.01 4.45 0.35 0.20 -1.52 -1.26 -3.57 119.66 114.29 1uzh s GLN 304 Ca -0.14 1.01 0.06 0.00 -1.95 0.00 0.00 55.36 54.34 1uzh s GLN 304 Cb 0.05 -3.27 0.64 0.00 -0.22 0.00 0.00 33.01 30.21 1uzh s GLN 304 CO 0.77 0.55 1.88 -0.09 -0.25 0.00 0.00 175.29 178.15 1uzh h ARG 305 N 4.58 0.45 0.00 2.91 2.43 -1.88 -3.28 114.38 119.58 1uzh h ARG 305 Ca -0.47 -0.10 0.00 0.00 -0.81 0.00 0.00 59.98 58.60 1uzh h ARG 305 Cb 1.21 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.69 1uzh h ARG 305 CO 0.66 0.51 -1.06 0.27 -1.51 0.00 0.00 179.97 178.84 1uzh n ASN 306 N -4.27 0.80 -3.72 -3.80 6.94 -1.26 -4.90 115.26 105.04 1uzh n ASN 306 Ca 0.01 0.30 -0.12 0.00 -0.02 0.00 0.00 54.58 54.75 1uzh n ASN 306 Cb 0.26 0.54 -0.10 0.00 -2.36 0.00 0.00 39.78 38.11 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 -3.37 -0.50 -0.77 -2.53 5.04 -1.24 -3.27 115.29 108.65 1uzh s HIS 307 Ca -0.01 1.16 0.00 0.00 -1.54 0.00 0.00 55.06 54.67 1uzh s HIS 307 Cb 0.10 0.19 0.00 0.00 0.04 0.00 0.00 32.58 32.91 1uzh s HIS 307 CO 0.80 -0.26 0.00 0.41 -2.34 0.00 0.00 174.74 173.34 1uzh n GLY 308 N 3.40 0.30 2.87 1.59 0.00 -0.27 -4.37 105.19 108.72 1uzh n GLY 308 Ca -0.17 -1.70 -0.22 0.00 0.00 0.00 0.00 46.02 43.93 1uzh n GLY 308 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1uzh s ILE 309 N -1.72 0.58 0.55 -0.61 1.01 -0.92 -0.83 121.20 119.26 1uzh s ILE 309 Ca 0.00 -0.10 -0.21 0.00 0.00 0.00 0.00 60.65 60.34 1uzh s ILE 309 Cb 0.00 -0.63 -0.05 0.00 0.01 0.00 0.00 42.46 41.79 1uzh s ILE 309 CO 0.00 0.26 1.33 -2.28 0.00 0.00 0.00 174.94 174.25 1uzh s HIS 310 N 1.23 2.31 0.47 3.97 5.65 0.13 -3.76 115.29 125.29 1uzh s HIS 310 Ca -0.06 1.40 0.18 0.00 0.25 0.00 0.00 55.06 56.83 1uzh s HIS 310 Cb -0.14 -3.75 1.17 0.00 -1.18 0.00 0.00 32.58 28.68 1uzh s HIS 310 CO -0.02 -2.79 2.00 0.35 -0.65 0.00 0.00 174.74 173.64 1uzh h PHE 311 N 1.38 0.26 -0.37 3.88 3.57 -1.91 -1.21 116.94 122.53 1uzh h PHE 311 Ca -0.51 0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.04 1uzh h PHE 311 Cb 1.30 -0.08 -0.02 0.00 2.79 0.00 0.00 35.95 39.94 1uzh h PHE 311 CO 0.46 0.12 0.25 0.07 -2.23 0.00 0.00 178.31 176.98 1uzh h ARG 312 N 0.24 0.33 -0.10 1.11 0.11 -1.90 0.37 114.38 114.54 1uzh h ARG 312 Ca 0.24 -0.02 -0.14 0.00 0.10 0.00 0.00 59.98 60.17 1uzh h ARG 312 Cb 0.64 -0.07 0.01 0.00 1.11 0.00 0.00 29.97 31.65 1uzh h ARG 312 CO -0.05 0.22 -0.48 0.28 0.10 0.00 0.00 179.97 180.04 1uzh h VAL 313 N 0.33 1.38 -0.46 0.08 2.07 -1.47 -1.37 116.25 116.80 1uzh h VAL 313 Ca 0.16 -1.82 0.04 0.00 0.82 0.00 0.00 66.70 65.90 1uzh h VAL 313 Cb 0.21 2.22 -0.03 0.00 -1.52 0.00 0.00 31.29 32.18 1uzh h VAL 313 CO -0.03 0.54 0.31 -0.07 0.02 0.00 0.00 177.57 178.34 1uzh h LEU 314 N 0.08 0.41 -0.09 2.57 3.38 -1.18 -0.35 115.31 120.13 1uzh h LEU 314 Ca -0.03 -0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.74 1uzh h LEU 314 Cb 1.13 -0.09 0.01 0.00 0.09 0.00 0.00 40.66 41.80 1uzh h LEU 314 CO 0.10 0.28 -0.69 0.00 0.09 0.00 0.00 178.44 178.21 1uzh h ALA 315 N 1.74 0.20 -0.74 1.53 0.00 -0.23 -1.58 119.26 120.19 1uzh h ALA 315 Ca 0.19 -0.58 0.01 0.00 0.00 0.00 0.00 54.91 54.54 1uzh h ALA 315 Cb 0.18 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.94 1uzh h ALA 315 CO -0.05 0.52 0.49 0.87 0.00 0.00 0.00 179.25 181.08 1uzh h LYS 316 N 0.27 0.95 -0.64 0.00 1.57 -0.89 -0.56 116.57 117.27 1uzh h LYS 316 Ca -0.06 -0.06 -0.02 0.00 -1.87 0.00 0.00 60.65 58.64 1uzh h LYS 316 Cb 1.34 -0.21 -0.03 0.00 0.08 0.00 0.00 32.23 33.41 1uzh h LYS 316 CO 0.14 0.63 0.33 0.00 -0.57 0.00 0.00 179.45 179.98 1uzh h ALA 317 N 1.28 0.82 -0.67 3.86 0.00 -1.03 -1.47 119.26 122.05 1uzh h ALA 317 Ca 0.28 -0.12 -0.07 0.00 0.00 0.00 0.00 54.91 54.99 1uzh h ALA 317 Cb -0.08 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.43 1uzh h ALA 317 CO -0.07 0.36 0.14 1.25 0.00 0.00 0.00 179.25 180.93 1uzh h LEU 318 N 0.88 1.03 -0.69 0.00 7.12 -0.95 0.55 115.31 123.25 1uzh h LEU 318 Ca 0.22 -0.23 0.01 0.00 0.13 0.00 0.00 57.88 58.02 1uzh h LEU 318 Cb 0.08 -0.27 -0.04 0.00 -0.53 0.00 0.00 40.66 39.91 1uzh h LEU 318 CO -0.03 1.00 0.45 -0.09 -0.13 0.00 0.00 178.44 179.64 1uzh h ARG 319 N 1.03 0.88 -0.13 1.25 2.43 -0.53 0.55 114.38 119.86 1uzh h ARG 319 Ca 0.21 -0.05 -0.03 0.00 -0.81 0.00 0.00 59.98 59.29 1uzh h ARG 319 Cb 0.39 -0.20 -0.00 0.00 -0.42 0.00 0.00 29.97 29.74 1uzh h ARG 319 CO 0.01 0.58 -0.05 0.52 -1.51 0.00 0.00 179.97 179.52 1uzh h MET 320 N 0.91 0.26 -0.45 0.20 2.86 -0.96 -3.24 114.93 114.51 1uzh h MET 320 Ca 0.26 -0.11 -0.02 0.00 -2.06 0.00 0.00 59.70 57.77 1uzh h MET 320 Cb -0.07 -0.01 -0.02 0.00 0.06 0.00 0.00 31.60 31.55 1uzh h MET 320 CO -0.07 0.58 0.22 1.03 1.06 0.00 0.00 176.91 179.73 1uzh h SER 321 N -0.06 0.59 0.00 1.22 0.87 -0.61 -3.25 113.55 112.32 1uzh h SER 321 Ca 0.03 -0.13 0.00 0.00 -1.23 0.00 0.00 61.79 60.47 1uzh h SER 321 Cb 0.49 -0.15 0.00 0.00 -0.44 0.00 0.00 62.40 62.30 1uzh h SER 321 CO 0.02 0.55 0.00 0.61 -0.53 0.00 0.00 176.83 177.48 1uzh n GLY 322 N -0.90 3.67 3.60 5.77 0.00 0.19 -4.44 105.19 113.08 1uzh n GLY 322 Ca 0.01 -0.92 -0.11 0.00 0.00 0.00 0.00 46.02 45.00 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 -0.25 0.04 -0.02 0.00 -1.25 -4.76 107.32 101.08 1uzh s GLY 323 Ca 0.00 2.22 0.03 0.00 0.00 0.00 0.00 44.72 46.98 1uzh s GLY 323 CO 0.00 1.36 0.97 -0.55 0.00 0.00 0.00 173.10 174.87 1uzh h ASP 324 N 3.29 0.18 -3.70 1.64 3.32 -1.07 -3.43 116.42 116.65 1uzh h ASP 324 Ca -0.23 -0.25 -0.52 0.00 0.02 0.00 0.00 57.03 56.05 1uzh h ASP 324 Cb 1.17 -0.06 -0.19 0.00 0.22 0.00 0.00 39.33 40.47 1uzh h ASP 324 CO 0.23 1.20 -0.79 -1.00 -1.72 0.00 0.00 179.24 177.17 1uzh s HIS 325 N -2.65 1.79 -0.16 4.55 3.76 -0.97 -0.90 115.29 120.71 1uzh s HIS 325 Ca -0.05 -0.46 -0.10 0.00 -0.15 0.00 0.00 55.06 54.31 1uzh s HIS 325 Cb 0.08 -0.91 0.05 0.00 1.11 0.00 0.00 32.58 32.91 1uzh s HIS 325 CO 0.84 0.29 0.39 -1.17 -0.85 0.00 0.00 174.74 174.24 1uzh s LEU 326 N -2.50 0.07 0.32 0.89 2.96 -0.23 -1.28 118.68 118.91 1uzh s LEU 326 Ca 0.13 0.83 -0.29 0.00 -0.22 0.00 0.00 54.13 54.58 1uzh s LEU 326 Cb -0.06 1.28 -0.11 0.00 0.50 0.00 0.00 46.19 47.79 1uzh s LEU 326 CO 0.06 -0.18 1.56 -1.00 -1.32 0.00 0.00 176.35 175.47 1uzh s HIS 327 N 1.18 2.70 0.00 5.38 3.76 -1.14 -0.89 115.29 126.28 1uzh s HIS 327 Ca -0.08 0.90 0.00 0.00 -0.15 0.00 0.00 55.06 55.73 1uzh s HIS 327 Cb -0.08 -4.06 0.00 0.00 1.11 0.00 0.00 32.58 29.56 1uzh s HIS 327 CO -0.10 -3.41 0.21 -1.13 -0.85 0.00 0.00 174.74 169.46 1uzh n SER 328 N 1.66 0.43 0.00 1.40 3.41 -0.24 -4.74 113.62 115.54 1uzh n SER 328 Ca 0.06 -0.71 0.00 0.00 -0.26 0.00 0.00 58.87 57.96 1uzh n SER 328 Cb 0.38 0.53 0.00 0.00 -0.26 0.00 0.00 64.21 64.85 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 0.53 -0.65 0.00 5.00 0.00 -1.25 -4.87 105.19 103.94 1uzh n GLY 329 Ca 0.00 -1.71 0.02 0.00 0.00 0.00 0.00 46.02 44.33 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 -0.72 0.00 0.00 2.61 -2.24 -1.26 -4.28 114.28 108.39 1uzh n THR 330 Ca 0.00 -0.25 0.00 0.00 -2.27 0.00 0.00 64.05 61.53 1uzh n THR 330 Cb 0.00 0.71 0.00 0.00 -2.10 0.00 0.00 70.33 68.94 1uzh n THR 330 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 1uzh n VAL 331 N -1.36 0.00 1.03 2.28 0.31 -1.25 -4.36 118.33 114.98 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 0.08 0.00 0.03 0.00 -0.91 0.00 0.00 33.84 33.04 1uzh n VAL 331 CO 0.00 0.00 0.00 1.33 -1.32 0.00 0.00 176.83 176.84 1uzh n VAL 332 N 0.00 0.00 -0.48 2.52 0.24 -1.26 -4.65 118.33 114.70 1uzh n VAL 332 Ca 0.00 -0.08 0.00 0.00 -2.04 0.00 0.00 64.34 62.22 1uzh n VAL 332 Cb 0.00 0.86 0.00 0.00 -1.47 0.00 0.00 33.84 33.23 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 0.26 0.13 7.63 0.00 -1.26 -4.18 105.19 109.23 1uzh n GLY 333 Ca 0.06 -1.71 0.13 0.00 0.00 0.00 0.00 46.02 44.50 1uzh n GLY 333 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1uzh h LYS 334 N 0.00 0.00 -6.39 1.61 2.10 -1.35 -3.44 116.57 109.10 1uzh h LYS 334 Ca 0.00 0.00 -0.63 0.00 -2.00 0.00 0.00 60.65 58.02 1uzh h LYS 334 Cb 0.00 0.00 -0.12 0.00 -0.90 0.00 0.00 32.23 31.21 1uzh h LYS 334 CO 0.00 0.00 -0.68 -0.51 -2.00 0.00 0.00 179.45 176.26 1uzh s LEU 335 N -4.86 3.28 0.42 7.07 1.02 -1.26 -5.05 118.68 119.29 1uzh s LEU 335 Ca 0.10 -0.36 -0.24 0.00 0.02 0.00 0.00 54.13 53.65 1uzh s LEU 335 Cb 0.11 -1.98 -0.08 0.00 0.02 0.00 0.00 46.19 44.26 1uzh s LEU 335 CO 0.61 0.13 1.12 -0.70 0.02 0.00 0.00 176.35 177.52 1uzh s GLU 336 N -2.66 4.01 0.00 1.70 2.12 -1.26 -4.63 118.70 117.98 1uzh s GLU 336 Ca 0.26 1.68 0.00 0.00 0.36 0.00 0.00 54.97 57.26 1uzh s GLU 336 Cb -0.10 -2.53 0.00 0.00 0.26 0.00 0.00 34.13 31.75 1uzh s GLU 336 CO 0.17 -0.31 0.00 0.41 -0.54 0.00 0.00 175.26 174.99 1uzh n GLY 337 N 0.45 -0.85 3.76 -1.50 0.00 -1.26 -4.86 105.19 100.93 1uzh n GLY 337 Ca 0.06 0.90 -0.39 0.00 0.00 0.00 0.00 46.02 46.59 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 3.76 0.13 1.61 -6.30 -1.26 -3.84 118.70 112.80 1uzh s GLU 338 Ca 0.00 2.05 -0.29 0.00 -2.50 0.00 0.00 54.97 54.23 1uzh s GLU 338 Cb 0.00 -2.57 -0.06 0.00 0.00 0.00 0.00 34.13 31.50 1uzh s GLU 338 CO 0.00 -0.63 1.58 -0.09 0.02 0.00 0.00 175.26 176.14 1uzh h ARG 339 N 2.28 -0.48 -0.45 4.30 2.43 -1.98 -0.52 114.38 119.97 1uzh h ARG 339 Ca -0.50 0.03 -0.10 0.00 -0.81 0.00 0.00 59.98 58.60 1uzh h ARG 339 Cb 1.26 0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 30.90 1uzh h ARG 339 CO 0.61 -0.32 -0.12 0.93 -1.51 0.00 0.00 179.97 179.56 1uzh h GLU 340 N -0.50 0.87 -0.47 0.20 4.39 -1.92 -0.27 114.58 116.87 1uzh h GLU 340 Ca 0.07 -0.34 0.07 0.00 0.34 0.00 0.00 59.36 59.50 1uzh h GLU 340 Cb 0.63 -0.05 -0.06 0.00 -0.10 0.00 0.00 28.75 29.17 1uzh h GLU 340 CO -0.39 0.98 0.14 0.28 -1.16 0.00 0.00 179.01 178.85 1uzh h VAL 341 N 0.70 0.80 -0.22 3.13 2.07 -1.76 -1.78 116.25 119.20 1uzh h VAL 341 Ca 0.11 -0.10 -0.05 0.00 0.82 0.00 0.00 66.70 67.48 1uzh h VAL 341 Cb 0.66 0.48 -0.01 0.00 -1.52 0.00 0.00 31.29 30.90 1uzh h VAL 341 CO 0.05 0.05 -0.06 0.74 0.02 0.00 0.00 177.57 178.37 1uzh h THR 342 N 0.30 1.29 -0.98 2.57 2.02 -0.66 -2.50 112.91 114.95 1uzh h THR 342 Ca 0.23 -1.05 0.03 0.00 0.77 0.00 0.00 66.41 66.39 1uzh h THR 342 Cb 0.26 1.53 -0.06 0.00 -1.74 0.00 0.00 68.15 68.14 1uzh h THR 342 CO -0.26 0.32 0.64 -0.07 0.37 0.00 0.00 175.52 176.53 1uzh h LEU 343 N 0.15 1.08 0.11 2.58 3.38 -0.96 -0.29 115.31 121.37 1uzh h LEU 343 Ca 0.06 -0.01 0.02 0.00 0.09 0.00 0.00 57.88 58.03 1uzh h LEU 343 Cb 0.51 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.98 1uzh h LEU 343 CO 0.02 0.75 -0.22 1.23 0.09 0.00 0.00 178.44 180.31 1uzh h GLY 344 N 1.26 -0.40 2.00 0.83 0.00 -1.13 -2.23 103.07 103.40 1uzh h GLY 344 Ca 0.38 0.26 -0.03 0.00 0.00 0.00 0.00 47.33 47.94 1uzh h GLY 344 CO -0.11 -0.20 -0.12 0.27 0.00 0.00 0.00 176.54 176.38 1uzh h PHE 345 N -0.41 0.00 -0.33 5.60 -5.15 -1.08 -2.19 116.94 113.39 1uzh h PHE 345 Ca 0.03 0.00 -0.01 0.00 -0.20 0.00 0.00 57.97 57.79 1uzh h PHE 345 Cb 0.43 0.00 -0.02 0.00 0.22 0.00 0.00 35.95 36.59 1uzh h PHE 345 CO -0.21 0.12 0.18 0.28 -2.00 0.00 0.00 178.31 176.68 1uzh h VAL 346 N 0.00 1.13 -0.49 0.88 2.07 -1.01 -0.15 116.25 118.68 1uzh h VAL 346 Ca -0.00 -0.34 0.02 0.00 0.82 0.00 0.00 66.70 67.20 1uzh h VAL 346 Cb 1.03 0.76 -0.03 0.00 -1.52 0.00 0.00 31.29 31.54 1uzh h VAL 346 CO 0.02 0.13 0.30 0.44 0.02 0.00 0.00 177.57 178.48 1uzh h ASP 347 N 0.41 0.49 0.06 0.57 3.32 -1.17 -0.95 116.42 119.15 1uzh h ASP 347 Ca 0.11 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.16 1uzh h ASP 347 Cb 0.05 -0.11 -0.00 0.00 0.22 0.00 0.00 39.33 39.49 1uzh h ASP 347 CO -0.02 0.35 -0.04 -0.07 -1.72 0.00 0.00 179.24 177.74 1uzh h LEU 348 N 0.60 0.00 0.14 1.55 3.38 -1.12 -0.68 115.31 119.18 1uzh h LEU 348 Ca 0.19 0.00 -0.29 0.00 0.09 0.00 0.00 57.88 57.87 1uzh h LEU 348 Cb -0.00 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.76 1uzh h LEU 348 CO -0.08 0.04 -1.33 0.24 0.09 0.00 0.00 178.44 177.41 1uzh h MET 349 N 0.00 0.31 0.00 1.13 2.86 -0.15 -3.41 114.93 115.67 1uzh h MET 349 Ca -0.00 -0.52 -0.35 0.00 -2.06 0.00 0.00 59.70 56.76 1uzh h MET 349 Cb 0.08 0.20 -0.06 0.00 0.06 0.00 0.00 31.60 31.87 1uzh h MET 349 CO 0.01 1.24 -2.33 0.54 1.06 0.00 0.00 176.91 177.42 1uzh n ARG 350 N -3.55 0.72 -2.82 1.72 1.74 -0.44 -0.43 116.66 113.60 1uzh n ARG 350 Ca -0.11 0.09 -0.25 0.00 -0.77 0.00 0.00 57.85 56.80 1uzh n ARG 350 Cb 1.04 -1.48 0.01 0.00 -1.02 0.00 0.00 32.46 31.01 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 -5.96 6.03 0.07 0.55 1.01 -0.29 -4.28 116.67 113.81 1uzh s ASP 351 Ca -0.24 0.63 0.02 0.00 0.71 0.00 0.00 52.55 53.67 1uzh s ASP 351 Cb 0.07 -1.92 -0.25 0.00 1.01 0.00 0.00 42.92 41.83 1uzh s ASP 351 CO 0.63 -0.65 1.11 -0.78 0.21 0.00 0.00 175.17 175.69 1uzh h ASP 352 N 0.29 0.21 -3.04 0.27 3.58 -1.91 -3.45 116.42 112.38 1uzh h ASP 352 Ca -0.47 -0.25 -0.29 0.00 0.42 0.00 0.00 57.03 56.44 1uzh h ASP 352 Cb 1.23 -0.07 -0.36 0.00 1.72 0.00 0.00 39.33 41.86 1uzh h ASP 352 CO 0.60 1.20 -0.63 -0.47 -2.88 0.00 0.00 179.24 177.06 1uzh s TYR 353 N -2.67 -0.20 -0.16 0.28 5.04 -1.26 -0.29 117.35 118.09 1uzh s TYR 353 Ca -0.03 0.61 -0.00 0.00 -2.44 0.00 0.00 57.07 55.22 1uzh s TYR 353 Cb 0.08 -0.25 0.04 0.00 0.35 0.00 0.00 41.96 42.18 1uzh s TYR 353 CO 0.85 -0.30 -0.08 0.08 -1.34 0.00 0.00 175.55 174.76 1uzh s VAL 354 N 2.31 1.27 0.42 3.14 1.01 0.02 -4.99 120.40 123.57 1uzh s VAL 354 Ca 0.03 -0.66 -0.23 0.00 0.00 0.00 0.00 61.98 61.12 1uzh s VAL 354 Cb -0.12 -1.37 -0.09 0.00 0.00 0.00 0.00 36.38 34.81 1uzh s VAL 354 CO -0.06 0.21 1.07 -1.61 0.00 0.00 0.00 175.10 174.71 1uzh s GLU 355 N 1.58 4.04 0.18 2.72 0.41 -1.26 -0.41 118.70 125.95 1uzh s GLU 355 Ca 0.01 1.55 -0.32 0.00 -0.41 0.00 0.00 54.97 55.81 1uzh s GLU 355 Cb -0.15 -2.46 -0.16 0.00 -1.78 0.00 0.00 34.13 29.58 1uzh s GLU 355 CO -0.08 -0.26 0.95 1.17 -0.49 0.00 0.00 175.26 176.55 1uzh n LYS 356 N -0.26 0.72 -3.14 1.61 4.81 -1.26 -4.75 118.16 115.90 1uzh n LYS 356 Ca 0.06 0.26 0.01 0.00 -0.87 0.00 0.00 58.31 57.77 1uzh n LYS 356 Cb 0.50 -1.59 -0.01 0.00 0.02 0.00 0.00 35.03 33.94 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 -0.38 -1.34 0.53 3.14 -1.08 -0.26 -4.93 116.67 112.35 1uzh s ASP 357 Ca 0.70 -0.59 0.24 0.00 -0.52 0.00 0.00 52.55 52.38 1uzh s ASP 357 Cb -0.90 1.72 1.45 0.00 -1.46 0.00 0.00 42.92 43.73 1uzh s ASP 357 CO 0.55 -0.16 2.12 0.03 0.52 0.00 0.00 175.17 178.23 1uzh h ARG 358 N 6.84 0.00 0.00 4.34 2.47 -1.92 -1.08 114.38 125.04 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 0.07 0.09 0.00 -1.13 0.56 0.00 0.00 179.97 179.56 1uzh n SER 359 N -3.94 0.31 -0.21 7.04 3.41 -1.26 -1.75 113.62 117.22 1uzh n SER 359 Ca -0.02 0.58 0.06 0.00 -0.26 0.00 0.00 58.87 59.23 1uzh n SER 359 Cb 0.18 -0.65 0.10 0.00 -0.26 0.00 0.00 64.21 63.58 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 -1.85 2.31 -1.00 4.33 5.12 -0.51 -4.77 116.66 120.29 1uzh n ARG 360 Ca 0.02 -2.15 -0.00 0.00 -1.93 0.00 0.00 57.85 53.80 1uzh n ARG 360 Cb 0.17 -1.33 -0.00 0.00 -1.16 0.00 0.00 32.46 30.14 1uzh n ARG 360 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1uzh n GLY 361 N -0.75 0.44 3.48 -0.13 0.00 -0.72 -4.32 105.19 103.19 1uzh n GLY 361 Ca 0.10 -0.03 -0.43 0.00 0.00 0.00 0.00 46.02 45.66 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 -1.87 4.56 -0.22 -0.61 1.01 -0.60 -4.90 121.20 118.57 1uzh s ILE 362 Ca 0.00 -0.14 0.18 0.00 0.00 0.00 0.00 60.65 60.69 1uzh s ILE 362 Cb 0.00 -4.48 0.06 0.00 0.01 0.00 0.00 42.46 38.05 1uzh s ILE 362 CO 0.00 -1.06 1.26 1.88 0.00 0.00 0.00 174.94 177.02 1uzh h TYR 363 N 9.24 0.00 -3.96 3.97 -1.99 -1.92 -0.66 116.97 121.65 1uzh h TYR 363 Ca -0.27 0.00 -0.34 0.00 2.00 0.00 0.00 58.73 60.11 1uzh h TYR 363 Cb 1.08 0.00 -0.27 0.00 2.00 0.00 0.00 36.73 39.54 1uzh h TYR 363 CO 0.86 0.33 -0.76 -0.06 -0.00 0.00 0.00 178.16 178.53 1uzh s PHE 364 N -3.07 0.63 0.14 4.88 0.08 -1.26 -4.88 117.98 114.50 1uzh s PHE 364 Ca 0.02 -0.17 -0.31 0.00 0.12 0.00 0.00 56.93 56.59 1uzh s PHE 364 Cb 0.08 -0.40 -0.11 0.00 -0.57 0.00 0.00 43.02 42.02 1uzh s PHE 364 CO 0.75 -0.02 1.83 2.41 -0.10 0.00 0.00 175.22 180.10 1uzh n THR 365 N 2.68 0.32 -4.02 0.64 -1.04 -1.26 -4.14 114.28 107.47 1uzh n THR 365 Ca -0.14 -0.06 -0.34 0.00 -2.04 0.00 0.00 64.05 61.47 1uzh n THR 365 Cb 0.57 -2.13 -0.15 0.00 -1.82 0.00 0.00 70.33 66.81 1uzh n THR 365 CO 0.00 0.00 0.00 -1.58 -0.64 0.00 0.00 175.07 172.85 1uzh s GLN 366 N 2.53 3.07 -0.33 -2.82 2.00 0.45 -4.89 119.66 119.67 1uzh s GLN 366 Ca 0.81 -0.80 -0.08 0.00 -2.00 0.00 0.00 55.36 53.29 1uzh s GLN 366 Cb -0.48 -2.81 0.02 0.00 0.80 0.00 0.00 33.01 30.55 1uzh s GLN 366 CO 0.36 -0.25 0.12 0.34 -0.50 0.00 0.00 175.29 175.36 1uzh s ASP 367 N 1.36 5.36 0.00 6.67 -1.08 -1.26 -0.80 116.67 126.91 1uzh s ASP 367 Ca 0.04 -0.86 0.00 0.00 -0.52 0.00 0.00 52.55 51.21 1uzh s ASP 367 Cb -0.14 -1.92 0.00 0.00 -1.46 0.00 0.00 42.92 39.39 1uzh s ASP 367 CO -0.08 -0.27 0.00 0.79 0.52 0.00 0.00 175.17 176.13 1uzh n TRP 368 N 4.89 0.00 0.00 -5.34 7.02 0.61 -4.27 117.44 120.35 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 -0.42 0.00 -4.72 -0.99 7.64 -1.26 -4.90 113.62 108.97 1uzh n SER 370 Ca 0.00 0.00 -0.43 0.00 1.01 0.00 0.00 58.87 59.45 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 -0.01 2.65 -1.61 1.43 0.00 -1.26 -4.90 117.12 113.42 1uzh n MET 371 Ca 0.00 0.95 -0.39 0.00 -0.00 0.00 0.00 57.70 58.27 1uzh n MET 371 Cb 0.00 -2.76 0.04 0.00 0.00 0.00 0.00 33.22 30.50 1uzh n MET 371 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 175.97 173.67 1uzh n PRO 372 N 3.32 0.99 -2.54 2.12 -0.02 -1.26 -4.91 135.00 132.70 1uzh n PRO 372 Ca 0.14 0.38 -0.33 0.00 -2.02 0.00 0.00 63.50 61.67 1uzh n PRO 372 Cb 0.34 -2.11 -0.04 0.00 -0.02 0.00 0.00 33.50 31.67 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 -1.11 2.27 -0.17 -1.23 0.00 -1.26 -4.92 107.32 100.90 1uzh s GLY 373 Ca 0.72 0.36 -0.06 0.00 0.00 0.00 0.00 44.72 45.75 1uzh s GLY 373 CO 0.50 0.65 0.02 0.14 0.00 0.00 0.00 173.10 174.42 1uzh s VAL 374 N -2.32 4.43 -0.19 1.40 1.01 0.43 -1.83 120.40 123.32 1uzh s VAL 374 Ca 0.62 -0.16 -0.29 0.00 0.00 0.00 0.00 61.98 62.14 1uzh s VAL 374 Cb -0.11 -2.98 -0.02 0.00 0.00 0.00 0.00 36.38 33.27 1uzh s VAL 374 CO 0.23 0.47 1.48 -0.32 0.00 0.00 0.00 175.10 176.96 1uzh s MET 375 N 0.40 3.99 0.31 2.72 1.75 -0.08 -4.19 119.30 124.20 1uzh s MET 375 Ca 0.00 1.67 -0.29 0.00 -1.25 0.00 0.00 55.69 55.83 1uzh s MET 375 Cb -0.13 -3.93 -0.10 0.00 2.84 0.00 0.00 34.83 33.51 1uzh s MET 375 CO 0.01 -1.04 1.21 -1.25 -0.65 0.00 0.00 175.02 173.30 1uzh s PRO 376 N 4.19 4.46 -0.22 4.11 0.04 -1.26 -1.06 135.00 145.25 1uzh s PRO 376 Ca 0.65 2.03 0.01 0.00 0.04 0.00 0.00 61.00 63.73 1uzh s PRO 376 Cb -0.24 -3.10 0.03 0.00 0.04 0.00 0.00 34.50 31.23 1uzh s PRO 376 CO 0.25 -0.03 -0.14 0.08 0.04 0.00 0.00 177.00 177.20 1uzh s VAL 377 N -1.16 2.32 -0.32 -0.36 1.01 -0.07 -1.30 120.40 120.52 1uzh s VAL 377 Ca 0.47 -1.16 -0.18 0.00 0.00 0.00 0.00 61.98 61.12 1uzh s VAL 377 Cb -0.36 -2.15 -0.01 0.00 0.00 0.00 0.00 36.38 33.86 1uzh s VAL 377 CO 0.47 0.29 0.53 0.00 0.00 0.00 0.00 175.10 176.38 1uzh s ALA 378 N 1.25 3.51 -0.13 5.51 0.00 0.29 -1.08 121.76 131.11 1uzh s ALA 378 Ca -0.00 -0.88 -0.11 0.00 0.00 0.00 0.00 51.96 50.97 1uzh s ALA 378 Cb -0.16 -2.99 0.04 0.00 0.00 0.00 0.00 23.12 20.00 1uzh s ALA 378 CO -0.08 -1.09 0.35 0.45 0.00 0.00 0.00 175.76 175.38 1uzh s SER 379 N 1.71 -0.37 0.00 0.00 0.15 -1.26 -0.76 113.70 113.16 1uzh s SER 379 Ca 0.20 0.71 0.00 0.00 0.70 0.00 0.00 55.95 57.56 1uzh s SER 379 Cb -0.15 0.69 0.00 0.00 -1.71 0.00 0.00 66.02 64.85 1uzh s SER 379 CO 0.12 -0.13 0.00 0.61 1.20 0.00 0.00 173.24 175.04 1uzh n GLY 380 N 3.16 2.42 2.30 9.45 0.00 -1.26 -4.57 105.19 116.69 1uzh n GLY 380 Ca -0.15 -0.57 -0.12 0.00 0.00 0.00 0.00 46.02 45.19 1uzh n GLY 380 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1uzh n GLY 381 N 0.00 -0.05 3.74 -0.02 0.00 -1.26 -1.36 105.19 106.24 1uzh n GLY 381 Ca 0.00 -0.36 -0.27 0.00 0.00 0.00 0.00 46.02 45.38 1uzh n GLY 381 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1uzh s ILE 382 N -2.69 4.19 0.27 -0.61 -4.36 -1.26 -4.03 121.20 112.72 1uzh s ILE 382 Ca 0.06 -1.13 0.00 0.00 -0.26 0.00 0.00 60.65 59.33 1uzh s ILE 382 Cb -0.03 -3.09 0.00 0.00 1.25 0.00 0.00 42.46 40.59 1uzh s ILE 382 CO 0.08 -0.04 0.35 0.00 0.24 0.00 0.00 174.94 175.57 1uzh n HIS 383 N -0.03 -1.10 -0.30 1.37 1.44 -1.26 -4.23 115.22 111.11 1uzh n HIS 383 Ca -0.09 -1.94 0.13 0.00 -2.01 0.00 0.00 57.72 53.81 1uzh n HIS 383 Cb 0.54 0.39 0.38 0.00 0.12 0.00 0.00 29.99 31.42 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 1.81 0.78 0.00 0.61 -1.51 -1.91 0.35 116.25 116.38 1uzh h VAL 384 Ca -0.21 -0.23 -0.02 0.00 -1.23 0.00 0.00 66.70 65.01 1uzh h VAL 384 Cb 0.94 0.03 -0.00 0.00 -2.13 0.00 0.00 31.29 30.13 1uzh h VAL 384 CO 0.29 0.12 -0.09 -0.50 -1.23 0.00 0.00 177.57 176.16 1uzh h TRP 385 N 0.68 0.00 0.00 5.19 4.06 -1.94 -1.89 115.95 122.06 1uzh h TRP 385 Ca 0.49 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.44 1uzh h TRP 385 Cb 0.84 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.00 1uzh h TRP 385 CO -0.00 0.09 0.00 0.45 -3.56 0.00 0.00 178.44 175.41 1uzh h HIS 386 N 0.00 0.00 -0.56 0.49 3.86 -1.32 -3.39 115.15 114.22 1uzh h HIS 386 Ca -0.00 0.00 0.11 0.00 -1.16 0.00 0.00 60.37 59.32 1uzh h HIS 386 Cb 0.28 0.00 -0.11 0.00 1.06 0.00 0.00 27.41 28.64 1uzh h HIS 386 CO 0.00 0.00 -0.17 1.98 0.86 0.00 0.00 177.93 180.60 1uzh h MET 387 N 0.00 -0.03 -0.62 2.45 -1.53 -1.37 -0.85 114.93 112.98 1uzh h MET 387 Ca 0.00 0.00 0.04 0.00 -3.44 0.00 0.00 59.70 56.31 1uzh h MET 387 Cb 0.74 0.01 -0.05 0.00 -0.55 0.00 0.00 31.60 31.75 1uzh h MET 387 CO 0.00 -0.02 0.35 -1.35 0.14 0.00 0.00 176.91 176.03 1uzh h PRO 388 N -0.03 0.65 -0.65 0.39 0.11 -1.81 -0.47 132.00 130.19 1uzh h PRO 388 Ca 0.27 -0.04 -0.08 0.00 0.11 0.00 0.00 66.00 66.25 1uzh h PRO 388 Cb 0.44 -0.15 -0.03 0.00 0.11 0.00 0.00 31.00 31.38 1uzh h PRO 388 CO -0.59 0.43 0.08 0.00 -0.21 0.00 0.00 178.00 177.71 1uzh h ALA 389 N 1.30 0.87 -0.10 -0.75 0.00 -1.54 -1.22 119.26 117.83 1uzh h ALA 389 Ca 0.27 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1uzh h ALA 389 Cb 0.11 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.66 1uzh h ALA 389 CO -0.15 0.65 0.06 -0.07 0.00 0.00 0.00 179.25 179.74 1uzh h LEU 390 N 1.01 0.11 -0.85 0.00 3.38 -0.84 0.67 115.31 118.79 1uzh h LEU 390 Ca 0.19 -0.03 -0.05 0.00 0.09 0.00 0.00 57.88 58.09 1uzh h LEU 390 Cb 0.47 -0.03 -0.03 0.00 0.09 0.00 0.00 40.66 41.15 1uzh h LEU 390 CO 0.02 0.11 0.30 0.58 0.09 0.00 0.00 178.44 179.54 1uzh h VAL 391 N 0.11 1.26 -0.35 1.22 2.07 -1.01 -1.36 116.25 118.19 1uzh h VAL 391 Ca 0.04 -0.81 -0.01 0.00 0.82 0.00 0.00 66.70 66.73 1uzh h VAL 391 Cb 0.01 0.34 -0.02 0.00 -1.52 0.00 0.00 31.29 30.10 1uzh h VAL 391 CO -0.01 0.33 0.16 -0.08 0.02 0.00 0.00 177.57 178.00 1uzh h GLU 392 N 1.12 0.50 0.32 1.57 4.22 -1.03 -0.33 114.58 120.95 1uzh h GLU 392 Ca 0.26 -0.08 -0.02 0.00 0.08 0.00 0.00 59.36 59.61 1uzh h GLU 392 Cb 0.22 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.38 1uzh h GLU 392 CO -0.02 0.46 -0.15 0.82 -2.18 0.00 0.00 179.01 177.93 1uzh h ILE 393 N 0.42 0.68 0.00 2.32 2.04 -0.66 -3.38 117.51 118.93 1uzh h ILE 393 Ca 0.12 -0.52 -0.14 0.00 1.00 0.00 0.00 64.86 65.32 1uzh h ILE 393 Cb 0.13 0.95 -0.02 0.00 -0.74 0.00 0.00 36.82 37.13 1uzh h ILE 393 CO -0.01 0.10 -1.54 0.49 0.00 0.00 0.00 178.15 177.19 1uzh n PHE 394 N -5.15 0.74 -4.37 1.37 3.72 -0.53 -5.03 117.46 108.20 1uzh n PHE 394 Ca -0.10 0.24 0.00 0.00 -0.05 0.00 0.00 57.45 57.54 1uzh n PHE 394 Cb 0.26 -0.98 0.00 0.00 -0.94 0.00 0.00 39.48 37.82 1uzh n PHE 394 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1uzh n GLY 395 N 1.38 -0.69 0.11 1.37 0.00 -0.14 -4.21 105.19 103.02 1uzh n GLY 395 Ca -0.10 -1.14 -0.04 0.00 0.00 0.00 0.00 46.02 44.74 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 0.04 -0.96 1.61 3.32 -1.90 -3.39 116.42 115.13 1uzh h ASP 396 Ca 0.00 -0.03 -0.73 0.00 0.02 0.00 0.00 57.03 56.29 1uzh h ASP 396 Cb 0.00 -0.01 -0.11 0.00 0.22 0.00 0.00 39.33 39.43 1uzh h ASP 396 CO 0.00 0.78 2.34 0.47 -1.72 0.00 0.00 179.24 181.10 1uzh n ASP 397 N -3.66 4.69 -3.60 6.45 8.00 -1.26 -3.16 116.55 124.01 1uzh n ASP 397 Ca -0.01 -2.99 -0.10 0.00 0.71 0.00 0.00 54.79 52.40 1uzh n ASP 397 Cb 0.73 -1.57 -0.02 0.00 -0.02 0.00 0.00 41.12 40.24 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 1.78 -1.47 -0.10 2.24 0.00 -1.26 -4.32 121.76 118.63 1uzh s ALA 398 Ca 0.44 0.21 0.02 0.00 0.00 0.00 0.00 51.96 52.63 1uzh s ALA 398 Cb 0.09 0.85 -0.01 0.00 0.00 0.00 0.00 23.12 24.05 1uzh s ALA 398 CO -0.02 -0.87 -0.18 0.00 0.00 0.00 0.00 175.76 174.69 1uzh s LEU 400 N 0.14 3.15 -0.12 0.00 1.43 0.44 -0.54 118.68 123.17 1uzh s LEU 400 Ca -0.09 -0.22 0.01 0.00 -1.03 0.00 0.00 54.13 52.79 1uzh s LEU 400 Cb -0.15 -1.78 -0.01 0.00 0.03 0.00 0.00 46.19 44.27 1uzh s LEU 400 CO 0.06 0.09 -0.16 -1.10 0.23 0.00 0.00 176.35 175.46 1uzh s GLN 401 N 0.84 3.29 -0.38 1.70 -0.21 0.06 -0.75 119.66 124.22 1uzh s GLN 401 Ca -0.00 -0.74 0.02 0.00 0.02 0.00 0.00 55.36 54.66 1uzh s GLN 401 Cb -0.14 -2.55 0.11 0.00 1.00 0.00 0.00 33.01 31.43 1uzh s GLN 401 CO 0.02 0.19 0.14 -0.06 -2.12 0.00 0.00 175.29 173.45 1uzh s PHE 402 N 0.38 2.64 0.00 0.91 0.08 0.36 -4.13 117.98 118.21 1uzh s PHE 402 Ca -0.13 -2.51 0.00 0.00 0.12 0.00 0.00 56.93 54.42 1uzh s PHE 402 Cb -0.16 -2.30 0.00 0.00 -0.57 0.00 0.00 43.02 39.98 1uzh s PHE 402 CO 0.06 -0.86 0.00 0.41 -0.10 0.00 0.00 175.22 174.73 1uzh n GLY 403 N 4.11 1.07 0.36 4.36 0.00 -1.26 -3.35 105.19 110.48 1uzh n GLY 403 Ca 0.03 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.18 1uzh n GLY 403 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1uzh h GLY 404 N 0.00 1.62 1.31 -0.02 0.00 -1.92 0.13 103.07 104.20 1uzh h GLY 404 Ca 0.00 -0.35 0.00 0.00 0.00 0.00 0.00 47.33 46.98 1uzh h GLY 404 CO 0.00 -0.01 0.00 0.61 0.00 0.00 0.00 176.54 177.14 1uzh n GLY 405 N -1.36 -0.52 0.85 4.60 0.00 -1.26 -0.63 105.19 106.88 1uzh n GLY 405 Ca 0.22 -0.06 -0.04 0.00 0.00 0.00 0.00 46.02 46.14 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 -1.16 0.68 1.09 2.61 -1.04 0.05 -4.66 114.28 111.85 1uzh n THR 406 Ca 0.07 0.10 0.12 0.00 -2.04 0.00 0.00 64.05 62.30 1uzh n THR 406 Cb 0.07 -1.63 0.60 0.00 -1.82 0.00 0.00 70.33 67.55 1uzh n THR 406 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 1uzh n LEU 407 N -3.41 0.00 -0.70 -4.42 4.32 0.25 -2.12 117.00 110.92 1uzh n LEU 407 Ca -0.07 0.36 0.12 0.00 -0.02 0.00 0.00 56.01 56.40 1uzh n LEU 407 Cb 0.38 -0.36 0.18 0.00 -1.62 0.00 0.00 43.42 42.01 1uzh n LEU 407 CO 0.02 -0.05 0.60 0.61 -1.22 0.00 0.00 177.39 177.35 1uzh n GLY 408 N 0.95 0.44 3.74 -0.72 0.00 0.20 -4.91 105.19 104.89 1uzh n GLY 408 Ca 0.10 -0.61 -0.41 0.00 0.00 0.00 0.00 46.02 45.10 1uzh n GLY 408 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1uzh s HIS 409 N -2.16 2.94 0.62 1.61 5.04 -0.90 -4.90 115.29 117.53 1uzh s HIS 409 Ca 0.27 0.88 0.35 0.00 -1.54 0.00 0.00 55.06 55.03 1uzh s HIS 409 Cb 0.20 -3.92 2.06 0.00 0.04 0.00 0.00 32.58 30.95 1uzh s HIS 409 CO 0.39 -3.09 2.30 -1.00 -2.34 0.00 0.00 174.74 171.00 1uzh h PRO 410 N 5.23 0.00 -0.13 2.88 0.13 -1.90 -2.20 132.00 136.01 1uzh h PRO 410 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 1uzh h PRO 410 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 1uzh h PRO 410 CO 0.80 0.00 0.00 0.91 -0.23 0.00 0.00 178.00 179.48 1uzh n TRP 411 N -3.55 0.14 0.00 1.56 8.01 -1.26 -5.08 117.44 117.25 1uzh n TRP 411 Ca -0.03 -0.07 0.00 0.00 -1.31 0.00 0.00 57.50 56.09 1uzh n TRP 411 Cb 0.08 -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 1.36 -1.66 0.23 6.99 0.00 -0.83 -4.70 105.19 106.58 1uzh n GLY 412 Ca 0.15 -2.16 -0.14 0.00 0.00 0.00 0.00 46.02 43.88 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 0.86 0.00 1.61 2.35 -1.86 -2.02 115.58 116.52 1uzh h ASN 413 Ca 0.00 -0.49 -0.00 0.00 -0.55 0.00 0.00 56.30 55.26 1uzh h ASN 413 Cb 0.00 -0.24 0.00 0.00 0.05 0.00 0.00 38.32 38.13 1uzh h ASN 413 CO 0.00 1.17 -0.00 0.00 -1.65 0.00 0.00 177.43 176.95 1uzh h ALA 414 N 0.71 -0.00 -0.85 -0.83 0.00 -1.79 0.19 119.26 116.69 1uzh h ALA 414 Ca 0.04 -0.17 0.07 0.00 0.00 0.00 0.00 54.91 54.85 1uzh h ALA 414 Cb 0.96 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 18.68 1uzh h ALA 414 CO 0.09 -0.33 0.52 -1.35 0.00 0.00 0.00 179.25 178.18 1uzh h PRO 415 N -0.35 0.89 -0.19 0.00 0.11 -1.84 -0.27 132.00 130.35 1uzh h PRO 415 Ca -0.00 -0.05 0.03 0.00 0.11 0.00 0.00 66.00 66.09 1uzh h PRO 415 Cb 0.35 -0.20 -0.03 0.00 0.11 0.00 0.00 31.00 31.22 1uzh h PRO 415 CO 0.00 0.59 -0.01 0.78 -0.21 0.00 0.00 178.00 179.15 1uzh h GLY 416 N 0.92 0.17 1.00 -0.55 0.00 -1.13 -0.16 103.07 103.33 1uzh h GLY 416 Ca 0.39 0.03 0.01 0.00 0.00 0.00 0.00 47.33 47.75 1uzh h GLY 416 CO -0.20 -0.04 0.39 0.00 0.00 0.00 0.00 176.54 176.69 1uzh h ALA 417 N 1.17 0.75 -0.82 3.60 0.00 -0.29 -2.31 119.26 121.36 1uzh h ALA 417 Ca 0.09 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.92 1uzh h ALA 417 Cb 0.12 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 17.64 1uzh h ALA 417 CO -0.16 0.18 0.35 0.00 0.00 0.00 0.00 179.25 179.61 1uzh h ALA 418 N 1.22 1.06 -0.03 0.00 0.00 -0.28 0.50 119.26 121.73 1uzh h ALA 418 Ca 0.22 -0.19 0.01 0.00 0.00 0.00 0.00 54.91 54.94 1uzh h ALA 418 Cb -0.09 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.37 1uzh h ALA 418 CO -0.05 0.67 -0.00 0.00 0.00 0.00 0.00 179.25 179.87 1uzh h ALA 419 N 1.19 0.02 -0.52 0.00 0.00 -0.84 0.12 119.26 119.23 1uzh h ALA 419 Ca 0.28 0.01 0.04 0.00 0.00 0.00 0.00 54.91 55.23 1uzh h ALA 419 Cb 0.19 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.96 1uzh h ALA 419 CO -0.03 -0.49 0.29 -0.91 0.00 0.00 0.00 179.25 178.11 1uzh h ASN 420 N 0.01 0.44 -0.36 0.00 -0.26 -1.15 -0.80 115.58 113.46 1uzh h ASN 420 Ca 0.01 0.02 -0.04 0.00 -0.56 0.00 0.00 56.30 55.73 1uzh h ASN 420 Cb 0.02 -0.07 -0.01 0.00 -1.06 0.00 0.00 38.32 37.19 1uzh h ASN 420 CO -0.03 0.31 0.07 -0.09 -1.06 0.00 0.00 177.43 176.63 1uzh h ARG 421 N 0.56 0.59 -0.07 0.81 9.65 -0.46 -0.25 114.38 125.21 1uzh h ARG 421 Ca 0.22 -0.15 0.02 0.00 -1.10 0.00 0.00 59.98 58.97 1uzh h ARG 421 Cb 0.09 -0.07 -0.02 0.00 -1.39 0.00 0.00 29.97 28.58 1uzh h ARG 421 CO -0.13 0.65 -0.03 0.28 2.80 0.00 0.00 179.97 183.54 1uzh h VAL 422 N 0.44 0.89 -0.41 0.20 2.07 -0.69 -0.65 116.25 118.09 1uzh h VAL 422 Ca 0.11 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.70 1uzh h VAL 422 Cb 0.34 0.89 -0.06 0.00 -1.52 0.00 0.00 31.29 30.94 1uzh h VAL 422 CO 0.00 0.00 0.07 0.00 0.02 0.00 0.00 177.57 177.66 1uzh h ALA 423 N 1.05 0.44 -0.29 1.67 0.00 -0.88 0.89 119.26 122.13 1uzh h ALA 423 Ca 0.04 0.09 0.01 0.00 0.00 0.00 0.00 54.91 55.05 1uzh h ALA 423 Cb 0.09 0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 1uzh h ALA 423 CO -0.09 -0.33 0.18 1.25 0.00 0.00 0.00 179.25 180.25 1uzh h LEU 424 N 0.19 0.30 -0.71 0.00 5.85 -0.89 -1.84 115.31 118.20 1uzh h LEU 424 Ca 0.20 -0.00 -0.09 0.00 0.84 0.00 0.00 57.88 58.83 1uzh h LEU 424 Cb 0.26 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.20 1uzh h LEU 424 CO -0.28 0.22 -0.01 -0.33 -0.34 0.00 0.00 178.44 177.70 1uzh h GLU 425 N 0.37 0.99 -0.23 1.25 5.08 -0.64 -0.63 114.58 120.76 1uzh h GLU 425 Ca 0.11 -0.30 -0.00 0.00 -1.00 0.00 0.00 59.36 58.17 1uzh h GLU 425 Cb -0.02 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.13 1uzh h GLU 425 CO -0.04 0.97 0.14 0.00 -1.00 0.00 0.00 179.01 179.08 1uzh h ALA 426 N 1.08 0.29 -0.72 3.43 0.00 -0.70 0.31 119.26 122.95 1uzh h ALA 426 Ca 0.16 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 1uzh h ALA 426 Cb 0.54 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.20 1uzh h ALA 426 CO 0.03 -0.21 0.44 0.00 0.00 0.00 0.00 179.25 179.50 1uzh h THR 428 N 0.98 1.20 -0.16 0.00 2.02 -0.82 -0.81 112.91 115.31 1uzh h THR 428 Ca 0.26 -0.61 0.03 0.00 0.77 0.00 0.00 66.41 66.86 1uzh h THR 428 Cb -0.04 1.36 -0.03 0.00 -1.74 0.00 0.00 68.15 67.70 1uzh h THR 428 CO -0.05 0.18 -0.05 -0.61 0.37 0.00 0.00 175.52 175.37 1uzh h GLN 429 N 0.01 -0.01 -0.54 6.66 4.15 -0.78 -1.00 115.11 123.60 1uzh h GLN 429 Ca 0.04 0.00 0.04 0.00 0.77 0.00 0.00 58.65 59.50 1uzh h GLN 429 Cb 0.25 0.00 -0.04 0.00 0.21 0.00 0.00 27.48 27.90 1uzh h GLN 429 CO 0.00 -0.01 0.30 0.00 -1.93 0.00 0.00 178.83 177.19 1uzh h ALA 430 N 1.14 0.69 -0.36 3.38 0.00 -0.94 -0.89 119.26 122.28 1uzh h ALA 430 Ca 0.08 0.01 0.01 0.00 0.00 0.00 0.00 54.91 55.01 1uzh h ALA 430 Cb 0.13 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 1uzh h ALA 430 CO -0.17 -0.02 0.22 -0.09 0.00 0.00 0.00 179.25 179.19 1uzh h ARG 431 N 0.58 0.44 0.00 0.00 2.43 -0.90 -1.73 114.38 115.19 1uzh h ARG 431 Ca 0.23 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.36 1uzh h ARG 431 Cb 0.09 -0.10 -0.00 0.00 -0.42 0.00 0.00 29.97 29.54 1uzh h ARG 431 CO -0.13 0.29 -0.07 -0.91 -1.51 0.00 0.00 179.97 177.64 1uzh h ASN 432 N 0.45 0.00 0.15 -3.80 -0.26 -0.53 -0.87 115.58 110.72 1uzh h ASN 432 Ca 0.14 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.88 1uzh h ASN 432 Cb -0.02 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.24 1uzh h ASN 432 CO -0.05 0.07 -0.03 -0.62 -1.06 0.00 0.00 177.43 175.73 1uzh n GLU 433 N -4.09 1.01 -0.06 0.81 1.02 -0.40 -4.91 120.64 114.02 1uzh n GLU 433 Ca -0.03 -0.29 0.00 0.00 -0.02 0.00 0.00 57.16 56.82 1uzh n GLU 433 Cb 0.15 -1.49 0.00 0.00 -0.02 0.00 0.00 31.44 30.08 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 1.15 0.54 3.77 0.62 0.00 -0.33 -5.07 105.19 105.87 1uzh n GLY 434 Ca 0.19 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.84 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 -0.94 3.98 -0.48 1.61 0.52 -0.71 -4.98 118.95 117.95 1uzh s ARG 435 Ca 0.00 1.70 -0.21 0.00 -0.52 0.00 0.00 55.73 56.70 1uzh s ARG 435 Cb 0.00 -2.53 0.04 0.00 0.52 0.00 0.00 34.95 32.97 1uzh s ARG 435 CO 0.00 -0.34 0.70 0.34 0.02 0.00 0.00 175.30 176.02 1uzh s ASP 436 N -1.36 6.30 0.31 0.23 -1.08 -1.26 -4.35 116.67 115.46 1uzh s ASP 436 Ca 0.60 -0.50 0.03 0.00 -0.52 0.00 0.00 52.55 52.15 1uzh s ASP 436 Cb -0.27 -2.34 0.52 0.00 -1.46 0.00 0.00 42.92 39.38 1uzh s ASP 436 CO 0.33 -0.90 1.84 -0.07 0.52 0.00 0.00 175.17 176.89 1uzh h LEU 437 N 9.95 0.57 -1.23 -1.34 3.38 -1.92 0.33 115.31 125.05 1uzh h LEU 437 Ca -0.26 -0.12 0.07 0.00 0.09 0.00 0.00 57.88 57.66 1uzh h LEU 437 Cb 1.09 -0.15 -0.05 0.00 0.09 0.00 0.00 40.66 41.64 1uzh h LEU 437 CO 0.95 0.64 0.55 0.00 0.09 0.00 0.00 178.44 180.67 1uzh h ALA 438 N 1.43 1.58 0.01 1.53 0.00 -1.92 -0.69 119.26 121.20 1uzh h ALA 438 Ca 0.12 -0.02 -0.38 0.00 0.00 0.00 0.00 54.91 54.63 1uzh h ALA 438 Cb 0.37 -0.24 -0.07 0.00 0.00 0.00 0.00 17.79 17.85 1uzh h ALA 438 CO 0.01 0.29 -2.39 0.54 0.00 0.00 0.00 179.25 177.70 1uzh n ARG 439 N -4.49 0.67 -0.16 0.00 1.74 -0.94 -4.57 116.66 108.91 1uzh n ARG 439 Ca 0.13 0.10 0.06 0.00 -0.77 0.00 0.00 57.85 57.37 1uzh n ARG 439 Cb 0.21 -1.54 0.15 0.00 -1.02 0.00 0.00 32.46 30.26 1uzh n ARG 439 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 1uzh n GLU 440 N -3.07 2.56 -0.19 5.56 1.02 0.11 -4.66 120.64 121.96 1uzh n GLU 440 Ca -0.39 -1.96 -0.02 0.00 -0.02 0.00 0.00 57.16 54.77 1uzh n GLU 440 Cb 1.06 -1.27 0.08 0.00 -0.02 0.00 0.00 31.44 31.29 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 2.15 0.81 0.54 0.62 0.00 -1.25 -1.66 103.07 104.28 1uzh h GLY 441 Ca 0.00 -0.16 0.08 0.00 0.00 0.00 0.00 47.33 47.25 1uzh h GLY 441 CO 0.00 0.06 0.34 -1.33 0.00 0.00 0.00 176.54 175.60 1uzh h GLY 442 N 0.48 0.99 1.00 4.60 0.00 -1.83 -0.83 103.07 107.49 1uzh h GLY 442 Ca 0.27 -0.22 0.00 0.00 0.00 0.00 0.00 47.33 47.39 1uzh h GLY 442 CO -0.23 0.08 0.42 -0.55 0.00 0.00 0.00 176.54 176.26 1uzh h ASP 443 N 0.59 0.76 -0.26 0.19 3.32 -1.67 0.08 116.42 119.43 1uzh h ASP 443 Ca 0.32 -0.04 -0.00 0.00 0.02 0.00 0.00 57.03 57.33 1uzh h ASP 443 Cb 0.30 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.65 1uzh h ASP 443 CO -0.24 0.57 0.16 0.58 -1.72 0.00 0.00 179.24 178.59 1uzh h VAL 444 N 0.88 1.09 -0.47 -1.35 2.07 -0.50 -0.69 116.25 117.29 1uzh h VAL 444 Ca 0.24 -0.22 -0.08 0.00 0.82 0.00 0.00 66.70 67.46 1uzh h VAL 444 Cb -0.07 0.76 -0.02 0.00 -1.52 0.00 0.00 31.29 30.44 1uzh h VAL 444 CO -0.05 0.09 -0.02 0.40 0.02 0.00 0.00 177.57 178.01 1uzh h ILE 445 N 0.33 1.26 -0.36 4.57 1.08 -0.94 -1.50 117.51 121.97 1uzh h ILE 445 Ca 0.09 -1.09 0.02 0.00 -0.39 0.00 0.00 64.86 63.49 1uzh h ILE 445 Cb 0.01 1.03 -0.03 0.00 -3.07 0.00 0.00 36.82 34.77 1uzh h ILE 445 CO -0.02 0.38 0.20 0.03 -0.69 0.00 0.00 178.15 178.05 1uzh h ARG 446 N 0.69 0.39 -0.49 2.37 3.08 -0.75 0.20 114.38 119.87 1uzh h ARG 446 Ca 0.13 -0.02 0.03 0.00 0.07 0.00 0.00 59.98 60.19 1uzh h ARG 446 Cb 0.53 -0.09 -0.04 0.00 0.08 0.00 0.00 29.97 30.46 1uzh h ARG 446 CO 0.03 0.26 0.27 0.77 -1.07 0.00 0.00 179.97 180.23 1uzh h SER 447 N 0.41 0.42 -0.63 7.04 0.02 -0.98 -2.23 113.55 117.60 1uzh h SER 447 Ca 0.14 0.01 -0.09 0.00 -0.84 0.00 0.00 61.79 61.02 1uzh h SER 447 Cb 0.02 -0.07 -0.02 0.00 0.14 0.00 0.00 62.40 62.47 1uzh h SER 447 CO -0.08 0.30 0.05 0.00 -1.14 0.00 0.00 176.83 175.95 1uzh h ALA 448 N 1.24 0.85 -0.81 3.77 0.00 -0.59 -2.32 119.26 121.39 1uzh h ALA 448 Ca 0.21 -0.30 0.06 0.00 0.00 0.00 0.00 54.91 54.88 1uzh h ALA 448 Cb 0.07 -0.24 -0.06 0.00 0.00 0.00 0.00 17.79 17.56 1uzh h ALA 448 CO -0.12 0.66 0.49 0.00 0.00 0.00 0.00 179.25 180.29 1uzh h LYS 450 N 0.89 0.17 0.18 0.00 1.57 -1.03 -3.20 116.57 115.15 1uzh h LYS 450 Ca 0.36 -0.06 -0.25 0.00 -1.87 0.00 0.00 60.65 58.83 1uzh h LYS 450 Cb 0.19 -0.01 0.03 0.00 0.08 0.00 0.00 32.23 32.52 1uzh h LYS 450 CO -0.18 0.48 -1.08 2.35 -0.57 0.00 0.00 179.45 180.46 1uzh h TRP 451 N 0.15 0.74 -3.62 -1.35 7.01 -1.00 -3.45 115.95 114.44 1uzh h TRP 451 Ca 0.02 -0.53 -0.68 0.00 2.11 0.00 0.00 58.89 59.81 1uzh h TRP 451 Cb 0.65 -0.03 -0.28 0.00 -2.10 0.00 0.00 29.16 27.40 1uzh h TRP 451 CO 0.01 1.41 -0.64 0.45 -2.79 0.00 0.00 178.44 176.88 1uzh s SER 452 N -7.22 5.04 0.36 2.65 0.15 -0.25 -4.99 113.70 109.43 1uzh s SER 452 Ca -0.12 -0.87 0.03 0.00 0.70 0.00 0.00 55.95 55.69 1uzh s SER 452 Cb 0.02 -1.84 0.66 0.00 -1.71 0.00 0.00 66.02 63.16 1uzh s SER 452 CO 0.88 -0.22 2.01 -0.65 1.20 0.00 0.00 173.24 176.46 1uzh h PRO 453 N 8.18 0.80 -0.52 5.44 0.11 -1.87 0.11 132.00 144.25 1uzh h PRO 453 Ca -0.29 -0.05 -0.00 0.00 0.11 0.00 0.00 66.00 65.77 1uzh h PRO 453 Cb 1.11 -0.18 -0.03 0.00 0.11 0.00 0.00 31.00 32.01 1uzh h PRO 453 CO 0.59 0.53 0.32 0.93 -0.21 0.00 0.00 178.00 180.16 1uzh h GLU 454 N 0.83 0.70 -0.28 1.05 3.07 -1.92 -2.40 114.58 115.63 1uzh h GLU 454 Ca 0.24 -0.06 -0.08 0.00 -0.50 0.00 0.00 59.36 58.96 1uzh h GLU 454 Cb -0.05 -0.15 -0.01 0.00 -0.84 0.00 0.00 28.75 27.70 1uzh h GLU 454 CO -0.06 0.51 -0.14 1.25 -1.40 0.00 0.00 179.01 179.17 1uzh h LEU 455 N 0.70 0.61 -0.75 1.33 5.85 -1.66 -3.01 115.31 118.38 1uzh h LEU 455 Ca 0.19 -0.41 0.16 0.00 0.84 0.00 0.00 57.88 58.66 1uzh h LEU 455 Cb -0.02 -0.17 -0.11 0.00 0.37 0.00 0.00 40.66 40.73 1uzh h LEU 455 CO -0.04 0.89 0.21 0.00 -0.34 0.00 0.00 178.44 179.16 1uzh h ALA 456 N 0.74 1.00 -0.61 1.25 0.00 -0.71 0.37 119.26 121.30 1uzh h ALA 456 Ca 0.06 0.16 -0.06 0.00 0.00 0.00 0.00 54.91 55.08 1uzh h ALA 456 Cb 0.66 0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.64 1uzh h ALA 456 CO 0.04 -0.33 0.15 0.00 0.00 0.00 0.00 179.25 179.11 1uzh h ALA 457 N 1.61 1.11 -0.32 0.00 0.00 -1.37 -1.20 119.26 119.10 1uzh h ALA 457 Ca 0.43 -0.22 -0.08 0.00 0.00 0.00 0.00 54.91 55.04 1uzh h ALA 457 Cb 0.73 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 1uzh h ALA 457 CO -0.50 0.60 -0.11 0.00 0.00 0.00 0.00 179.25 179.24 1uzh h ALA 458 N 1.24 0.44 -0.51 0.00 0.00 -1.00 -2.81 119.26 116.63 1uzh h ALA 458 Ca 0.20 -0.31 0.07 0.00 0.00 0.00 0.00 54.91 54.87 1uzh h ALA 458 Cb 0.33 -0.11 -0.06 0.00 0.00 0.00 0.00 17.79 17.95 1uzh h ALA 458 CO -0.00 0.30 0.18 0.00 0.00 0.00 0.00 179.25 179.73 1uzh h GLU 460 N 0.36 0.54 -0.46 0.00 4.39 -1.22 -1.51 114.58 116.69 1uzh h GLU 460 Ca 0.25 -0.10 -0.11 0.00 0.34 0.00 0.00 59.36 59.74 1uzh h GLU 460 Cb 0.27 -0.09 -0.02 0.00 -0.10 0.00 0.00 28.75 28.81 1uzh h GLU 460 CO -0.25 0.52 -0.15 0.28 -1.16 0.00 0.00 179.01 178.25 1uzh h VAL 461 N 0.45 1.27 -0.36 3.13 2.07 -1.22 -3.22 116.25 118.37 1uzh h VAL 461 Ca 0.12 -1.27 0.00 0.00 0.82 0.00 0.00 66.70 66.38 1uzh h VAL 461 Cb 0.18 1.07 0.00 0.00 -1.52 0.00 0.00 31.29 31.02 1uzh h VAL 461 CO -0.01 0.43 0.00 0.79 0.02 0.00 0.00 177.57 178.80 1uzh n TRP 462 N -4.14 0.47 -0.31 1.57 8.01 -1.05 -4.73 117.44 117.27 1uzh n TRP 462 Ca 0.01 -0.43 0.13 0.00 -1.31 0.00 0.00 57.50 55.90 1uzh n TRP 462 Cb 0.40 -0.02 0.28 0.00 -2.01 0.00 0.00 31.31 29.97 1uzh n TRP 462 CO 0.00 0.00 0.00 -0.22 -1.01 0.00 0.00 177.69 176.46 1uzh h LYS 463 N 2.44 0.09 -0.01 -0.99 3.64 -1.28 -1.17 116.57 119.28 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 0.74 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.54 1uzh h LYS 463 CO 0.00 0.06 -0.08 0.39 -2.27 0.00 0.00 179.45 177.55 1uzh n GLU 464 N -5.36 1.23 -2.97 1.90 -0.58 -1.26 -4.92 120.64 108.67 1uzh n GLU 464 Ca 0.22 -0.62 -0.42 0.00 -0.42 0.00 0.00 57.16 55.92 1uzh n GLU 464 Cb 0.71 -1.49 -0.05 0.00 -0.57 0.00 0.00 31.44 30.04 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 -2.20 4.83 0.07 -3.67 -1.09 -0.45 -5.02 121.20 113.68 1uzh s ILE 465 Ca 0.34 1.18 0.01 0.00 -2.23 0.00 0.00 60.65 59.95 1uzh s ILE 465 Cb 0.21 -4.11 -0.03 0.00 -1.58 0.00 0.00 42.46 36.94 1uzh s ILE 465 CO 0.41 -0.20 -0.06 -0.54 -1.23 0.00 0.00 174.94 173.32 1uzh s LYS 466 N 2.87 0.67 -0.38 2.79 1.02 -1.26 -5.04 119.74 120.41 1uzh s LYS 466 Ca 0.31 -1.09 0.02 0.00 0.02 0.00 0.00 55.97 55.23 1uzh s LYS 466 Cb -0.14 -0.14 0.11 0.00 -0.52 0.00 0.00 37.83 37.14 1uzh s LYS 466 CO 0.12 -0.02 0.14 -0.06 -0.92 0.00 0.00 175.35 174.61 1uzh s PHE 467 N -2.85 2.51 -0.20 3.18 0.08 -1.26 -5.08 117.98 114.36 1uzh s PHE 467 Ca 0.02 -2.44 -0.01 0.00 0.12 0.00 0.00 56.93 54.62 1uzh s PHE 467 Cb 0.00 -2.22 0.06 0.00 -0.57 0.00 0.00 43.02 40.29 1uzh s PHE 467 CO -0.04 -0.85 -0.01 -1.21 -0.10 0.00 0.00 175.22 173.01 1uzh s GLU 468 N 0.85 1.07 0.06 0.44 2.02 -1.26 -4.75 118.70 117.12 1uzh s GLU 468 Ca 0.13 -0.58 -0.03 0.00 0.02 0.00 0.00 54.97 54.50 1uzh s GLU 468 Cb -0.21 -2.19 -0.03 0.00 0.10 0.00 0.00 34.13 31.80 1uzh s GLU 468 CO -0.11 -0.58 0.04 -0.06 0.02 0.00 0.00 175.26 174.58 1uzh s PHE 469 N 1.69 0.39 0.27 1.61 0.08 -1.26 -5.13 117.98 115.63 1uzh s PHE 469 Ca -0.02 -0.89 -0.31 0.00 0.12 0.00 0.00 56.93 55.83 1uzh s PHE 469 Cb -0.17 -0.28 -0.12 0.00 -0.57 0.00 0.00 43.02 41.88 1uzh s PHE 469 CO -0.07 -0.43 1.63 -3.47 -0.10 0.00 0.00 175.22 172.78 1uzh n ASP 470 N 0.10 3.88 -4.70 1.36 2.03 -1.26 -4.97 116.55 112.99 1uzh n ASP 470 Ca -0.15 1.13 -0.41 0.00 0.52 0.00 0.00 54.79 55.88 1uzh n ASP 470 Cb 0.61 -1.59 -0.04 0.00 -0.72 0.00 0.00 41.12 39.38 1uzh n ASP 470 CO 0.00 0.00 0.00 -0.89 -1.92 0.00 0.00 177.20 174.39 1uzh s THR 471 N 0.28 4.96 -0.11 5.18 2.01 -1.26 -4.98 115.64 121.71 1uzh s THR 471 Ca 0.67 1.61 -0.16 0.00 0.31 0.00 0.00 61.69 64.12 1uzh s THR 471 Cb -0.50 -4.12 -0.14 0.00 0.01 0.00 0.00 72.50 67.75 1uzh s THR 471 CO 0.45 0.15 0.45 0.40 -0.69 0.00 0.00 174.62 175.37 1uzh h ILE 472 N 4.93 0.92 -0.26 1.82 1.08 -1.93 -3.40 117.51 120.67 1uzh h ILE 472 Ca -0.37 -1.64 -0.67 0.00 -0.39 0.00 0.00 64.86 61.79 1uzh h ILE 472 Cb 1.18 1.73 -0.04 0.00 -3.07 0.00 0.00 36.82 36.62 1uzh h ILE 472 CO 0.78 0.31 2.63 -0.67 -0.69 0.00 0.00 178.15 180.51 1uzh n ASP 473 N -4.72 3.91 -4.90 1.72 2.03 -1.23 -4.52 116.55 108.84 1uzh n ASP 473 Ca -0.05 -2.83 -0.32 0.00 0.52 0.00 0.00 54.79 52.11 1uzh n ASP 473 Cb 0.25 -1.61 -0.05 0.00 -0.72 0.00 0.00 41.12 38.99 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 3.96 3.60 0.00 -0.67 1.02 -1.26 -4.67 119.74 121.73 1uzh s LYS 474 Ca 0.52 -0.12 0.00 0.00 0.02 0.00 0.00 55.97 56.39 1uzh s LYS 474 Cb 0.10 -2.88 0.00 0.00 -0.52 0.00 0.00 37.83 34.53 1uzh s LYS 474 CO 0.00 0.49 0.26 1.28 -0.92 0.00 0.00 175.35 176.46