#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1uzh s LYS 8 N 0.00 4.34 0.17 -0.78 1.02 -1.26 -4.95 119.74 118.28 1uzh s LYS 8 Ca 0.00 2.22 -0.30 0.00 0.02 0.00 0.00 55.97 57.91 1uzh s LYS 8 Cb 0.00 -3.09 -0.08 0.00 -0.52 0.00 0.00 37.83 34.14 1uzh s LYS 8 CO 0.00 -0.24 1.20 0.00 -0.92 0.00 0.00 175.35 175.40 1uzh s ALA 9 N -0.83 3.44 1.00 5.17 0.00 -1.26 -5.05 121.76 124.23 1uzh s ALA 9 Ca 0.51 0.95 0.00 0.00 0.00 0.00 0.00 51.96 53.42 1uzh s ALA 9 Cb -0.40 -3.42 0.00 0.00 0.00 0.00 0.00 23.12 19.30 1uzh s ALA 9 CO 0.50 -0.38 0.00 0.41 0.00 0.00 0.00 175.76 176.28 1uzh n GLY 10 N 2.33 -1.23 3.64 0.00 0.00 -1.26 -4.95 105.19 103.72 1uzh n GLY 10 Ca 0.05 -1.58 -0.43 0.00 0.00 0.00 0.00 46.02 44.06 1uzh n GLY 10 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1uzh s ALA 11 N -3.74 3.28 0.38 4.61 0.00 -1.26 -4.98 121.76 120.06 1uzh s ALA 11 Ca 0.00 0.82 0.02 0.00 0.00 0.00 0.00 51.96 52.80 1uzh s ALA 11 Cb 0.00 -3.88 0.02 0.00 0.00 0.00 0.00 23.12 19.25 1uzh s ALA 11 CO 0.00 -1.96 0.15 0.41 0.00 0.00 0.00 175.76 174.36 1uzh n GLY 12 N 4.79 3.29 3.68 0.00 0.00 -1.26 -5.10 105.19 110.58 1uzh n GLY 12 Ca 0.21 -2.30 -0.42 0.00 0.00 0.00 0.00 46.02 43.51 1uzh n GLY 12 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1uzh s PHE 13 N -2.15 3.45 -0.23 1.61 5.36 -1.26 -5.03 117.98 119.74 1uzh s PHE 13 Ca 0.11 1.49 0.02 0.00 -0.96 0.00 0.00 56.93 57.58 1uzh s PHE 13 Cb -0.01 -3.17 0.05 0.00 -0.34 0.00 0.00 43.02 39.55 1uzh s PHE 13 CO 0.07 -0.29 -0.11 0.21 -1.46 0.00 0.00 175.22 173.63 1uzh s LYS 14 N 2.35 2.20 0.52 10.12 2.20 -1.26 -5.11 119.74 130.77 1uzh s LYS 14 Ca 0.45 -1.08 -0.21 0.00 -0.36 0.00 0.00 55.97 54.77 1uzh s LYS 14 Cb -0.17 -2.67 -0.06 0.00 -1.51 0.00 0.00 37.83 33.42 1uzh s LYS 14 CO 0.14 -0.48 1.17 0.00 -0.36 0.00 0.00 175.35 175.82 1uzh s ALA 15 N 1.25 2.78 0.00 3.13 0.00 -1.26 -4.78 121.76 122.88 1uzh s ALA 15 Ca -0.04 0.93 0.00 0.00 0.00 0.00 0.00 51.96 52.85 1uzh s ALA 15 Cb -0.18 -3.40 0.00 0.00 0.00 0.00 0.00 23.12 19.54 1uzh s ALA 15 CO -0.07 -0.84 0.00 0.41 0.00 0.00 0.00 175.76 175.26 1uzh n GLY 16 N 0.37 2.54 3.75 0.00 0.00 -1.26 -4.98 105.19 105.60 1uzh n GLY 16 Ca 0.10 -2.09 -0.40 0.00 0.00 0.00 0.00 46.02 43.63 1uzh n GLY 16 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1uzh s VAL 17 N -1.93 4.75 0.24 1.61 1.01 -1.26 -1.91 120.40 122.92 1uzh s VAL 17 Ca 0.00 1.59 0.01 0.00 0.00 0.00 0.00 61.98 63.58 1uzh s VAL 17 Cb 0.00 -4.10 -0.04 0.00 0.00 0.00 0.00 36.38 32.24 1uzh s VAL 17 CO 0.00 0.37 0.12 -1.59 0.00 0.00 0.00 175.10 174.00 1uzh s LYS 18 N -0.06 1.35 0.33 2.72 -2.85 -1.26 -5.00 119.74 114.97 1uzh s LYS 18 Ca 0.38 -1.73 -0.28 0.00 -1.00 0.00 0.00 55.97 53.33 1uzh s LYS 18 Cb -0.20 -0.02 -0.10 0.00 -2.06 0.00 0.00 37.83 35.46 1uzh s LYS 18 CO 0.22 -0.36 1.21 -0.51 0.10 0.00 0.00 175.35 176.01 1uzh s ASP 19 N -3.26 6.89 0.45 0.03 1.11 -1.26 -4.92 116.67 115.71 1uzh s ASP 19 Ca 0.38 2.48 0.12 0.00 0.18 0.00 0.00 52.55 55.71 1uzh s ASP 19 Cb 0.07 -2.64 1.00 0.00 1.07 0.00 0.00 42.92 42.43 1uzh s ASP 19 CO 0.14 -0.43 2.04 1.88 1.18 0.00 0.00 175.17 179.98 1uzh h TYR 20 N 3.39 0.17 0.00 4.23 0.05 -1.92 -2.70 116.97 120.18 1uzh h TYR 20 Ca -0.48 -0.01 -0.01 0.00 0.05 0.00 0.00 58.73 58.28 1uzh h TYR 20 Cb 1.22 -0.05 -0.00 0.00 1.01 0.00 0.00 36.73 38.91 1uzh h TYR 20 CO 0.57 0.20 -0.06 0.07 -1.05 0.00 0.00 178.16 177.89 1uzh h ARG 21 N 0.17 0.00 0.00 4.88 0.11 -1.84 0.49 114.38 118.20 1uzh h ARG 21 Ca 0.04 0.00 -0.02 0.00 0.10 0.00 0.00 59.98 60.10 1uzh h ARG 21 Cb 0.16 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.23 1uzh h ARG 21 CO 0.00 0.06 -0.09 -0.07 0.10 0.00 0.00 179.97 179.98 1uzh h LEU 22 N 0.00 0.00 0.00 0.08 3.38 -1.81 -2.81 115.31 114.15 1uzh h LEU 22 Ca -0.00 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 1uzh h LEU 22 Cb 0.25 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 1uzh h LEU 22 CO 0.01 0.09 -1.18 0.41 0.09 0.00 0.00 178.44 177.85 1uzh n THR 23 N -3.72 0.18 0.38 0.22 -1.04 -0.70 -4.87 114.28 104.73 1uzh n THR 23 Ca -0.02 -0.10 0.04 0.00 -2.04 0.00 0.00 64.05 61.93 1uzh n THR 23 Cb 0.20 -0.86 0.00 0.00 -1.82 0.00 0.00 70.33 67.85 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 -2.21 0.00 -3.59 -1.42 4.01 0.08 -4.83 117.16 109.20 1uzh n TYR 24 Ca -0.05 0.00 -0.41 0.00 -0.16 0.00 0.00 57.90 57.29 1uzh n TYR 24 Cb 0.58 0.00 -0.11 0.00 -0.31 0.00 0.00 39.34 39.50 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 -1.20 3.24 -0.54 -0.72 5.04 -1.06 -1.32 117.35 120.80 1uzh s TYR 25 Ca 0.07 -0.93 0.06 0.00 -2.44 0.00 0.00 57.07 53.83 1uzh s TYR 25 Cb 0.07 -2.45 0.21 0.00 0.35 0.00 0.00 41.96 40.14 1uzh s TYR 25 CO 0.21 -0.64 0.52 0.25 -1.34 0.00 0.00 175.55 174.55 1uzh n THR 26 N 5.01 0.52 0.33 4.34 -2.24 -0.23 -4.87 114.28 117.13 1uzh n THR 26 Ca -0.12 -4.37 0.05 0.00 -2.27 0.00 0.00 64.05 57.34 1uzh n THR 26 Cb 0.46 -1.97 0.20 0.00 -2.10 0.00 0.00 70.33 66.92 1uzh n THR 26 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 1uzh n PRO 27 N 1.81 0.01 -0.08 -0.78 -0.04 -1.26 -1.77 135.00 132.89 1uzh n PRO 27 Ca 0.25 0.33 0.11 0.00 -0.04 0.00 0.00 63.50 64.15 1uzh n PRO 27 Cb 0.44 -1.50 0.14 0.00 -0.04 0.00 0.00 33.50 32.54 1uzh n PRO 27 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1uzh n ASP 28 N -1.49 3.04 -4.72 3.54 8.00 -1.26 -4.83 116.55 118.83 1uzh n ASP 28 Ca 0.02 -1.93 -0.42 0.00 0.71 0.00 0.00 54.79 53.18 1uzh n ASP 28 Cb 0.11 -0.10 -0.03 0.00 -0.02 0.00 0.00 41.12 41.08 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 -1.63 3.07 -0.37 1.24 5.04 -0.73 -4.98 117.35 118.99 1uzh s TYR 29 Ca 0.30 0.67 -0.19 0.00 -2.44 0.00 0.00 57.07 55.40 1uzh s TYR 29 Cb 0.19 -3.91 0.00 0.00 0.35 0.00 0.00 41.96 38.59 1uzh s TYR 29 CO 0.28 -3.33 0.56 0.08 -1.34 0.00 0.00 175.55 171.79 1uzh s VAL 30 N 1.06 4.96 0.44 3.14 1.01 -1.26 -5.01 120.40 124.75 1uzh s VAL 30 Ca 0.69 0.32 -0.25 0.00 0.00 0.00 0.00 61.98 62.74 1uzh s VAL 30 Cb -0.43 -4.03 -0.08 0.00 0.00 0.00 0.00 36.38 31.84 1uzh s VAL 30 CO 0.32 -0.31 1.38 0.68 0.00 0.00 0.00 175.10 177.17 1uzh s VAL 31 N 2.51 2.26 0.36 2.92 -7.23 -1.26 -5.00 120.40 114.96 1uzh s VAL 31 Ca 0.20 0.23 -0.04 0.00 -1.81 0.00 0.00 61.98 60.56 1uzh s VAL 31 Cb -0.15 -3.13 -0.04 0.00 0.56 0.00 0.00 36.38 33.62 1uzh s VAL 31 CO 0.14 0.03 0.63 -0.13 -0.31 0.00 0.00 175.10 175.46 1uzh s ARG 32 N -2.42 3.58 0.58 4.82 0.52 -1.26 -4.98 118.95 119.78 1uzh s ARG 32 Ca 0.60 -0.02 0.37 0.00 -0.52 0.00 0.00 55.73 56.17 1uzh s ARG 32 Cb -0.41 -2.56 1.65 0.00 0.52 0.00 0.00 34.95 34.14 1uzh s ARG 32 CO 0.53 0.07 2.09 0.38 0.02 0.00 0.00 175.30 178.39 1uzh h ASP 33 N 0.99 0.00 0.02 0.23 3.04 -2.03 -2.53 116.42 116.15 1uzh h ASP 33 Ca -0.48 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.31 1uzh h ASP 33 Cb 1.20 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.49 1uzh h ASP 33 CO 0.63 0.00 -0.51 0.35 -2.04 0.00 0.00 179.24 177.67 1uzh n THR 34 N -3.09 0.00 -2.06 1.15 -2.24 -1.26 -4.67 114.28 102.11 1uzh n THR 34 Ca -0.00 -0.21 -0.40 0.00 -2.27 0.00 0.00 64.05 61.16 1uzh n THR 34 Cb 0.24 1.13 -0.01 0.00 -2.10 0.00 0.00 70.33 69.59 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 -2.54 6.47 -0.06 3.42 1.01 -0.95 -4.00 116.67 120.02 1uzh s ASP 35 Ca 0.18 2.69 -0.25 0.00 0.71 0.00 0.00 52.55 55.88 1uzh s ASP 35 Cb 0.18 -2.64 -0.03 0.00 1.01 0.00 0.00 42.92 41.43 1uzh s ASP 35 CO 0.60 -0.74 0.76 -0.63 0.21 0.00 0.00 175.17 175.37 1uzh s ILE 36 N -1.21 5.01 -0.04 0.77 1.09 0.09 -4.39 121.20 122.52 1uzh s ILE 36 Ca 0.54 1.57 0.02 0.00 -1.10 0.00 0.00 60.65 61.67 1uzh s ILE 36 Cb -0.39 -4.10 -0.03 0.00 -1.06 0.00 0.00 42.46 36.88 1uzh s ILE 36 CO 0.51 0.23 -0.08 -0.76 -0.10 0.00 0.00 174.94 174.74 1uzh s LEU 37 N 0.88 3.12 0.01 2.97 1.43 -0.98 -0.03 118.68 126.08 1uzh s LEU 37 Ca 0.40 -0.08 0.07 0.00 -1.03 0.00 0.00 54.13 53.49 1uzh s LEU 37 Cb -0.18 -1.72 -0.02 0.00 0.03 0.00 0.00 46.19 44.30 1uzh s LEU 37 CO 0.20 0.33 -0.21 0.00 0.23 0.00 0.00 176.35 176.90 1uzh s ALA 38 N -0.87 1.78 -0.31 4.21 0.00 0.53 0.26 121.76 127.36 1uzh s ALA 38 Ca 0.14 -0.99 -0.01 0.00 0.00 0.00 0.00 51.96 51.09 1uzh s ALA 38 Cb -0.11 -0.40 0.06 0.00 0.00 0.00 0.00 23.12 22.67 1uzh s ALA 38 CO 0.03 0.42 0.02 0.00 0.00 0.00 0.00 175.76 176.23 1uzh s ALA 39 N -0.65 2.85 -0.23 0.00 0.00 -0.56 -1.44 121.76 121.73 1uzh s ALA 39 Ca 0.08 -1.88 -0.10 0.00 0.00 0.00 0.00 51.96 50.06 1uzh s ALA 39 Cb -0.08 -1.98 -0.05 0.00 0.00 0.00 0.00 23.12 21.01 1uzh s ALA 39 CO 0.01 -1.34 0.15 -0.06 0.00 0.00 0.00 175.76 174.51 1uzh s PHE 40 N 1.22 3.33 -0.49 0.00 0.08 -0.24 -0.31 117.98 121.58 1uzh s PHE 40 Ca -0.03 0.23 -0.25 0.00 0.12 0.00 0.00 56.93 56.99 1uzh s PHE 40 Cb -0.20 -2.24 0.03 0.00 -0.57 0.00 0.00 43.02 40.04 1uzh s PHE 40 CO -0.02 0.10 0.95 0.50 -0.10 0.00 0.00 175.22 176.66 1uzh s ARG 41 N 0.91 3.50 -0.12 0.44 3.52 0.21 -0.43 118.95 126.99 1uzh s ARG 41 Ca 0.07 0.09 0.01 0.00 -0.13 0.00 0.00 55.73 55.78 1uzh s ARG 41 Cb -0.13 -3.96 -0.01 0.00 -1.56 0.00 0.00 34.95 29.29 1uzh s ARG 41 CO 0.03 -1.31 -0.15 1.41 -0.81 0.00 0.00 175.30 174.47 1uzh s MET 42 N 3.89 3.24 -0.39 5.12 -2.45 0.11 -0.73 119.30 128.09 1uzh s MET 42 Ca 0.36 -0.72 0.02 0.00 -1.25 0.00 0.00 55.69 54.10 1uzh s MET 42 Cb -0.10 -2.55 0.11 0.00 1.25 0.00 0.00 34.83 33.54 1uzh s MET 42 CO 0.25 0.25 0.12 0.99 1.05 0.00 0.00 175.02 177.68 1uzh s THR 43 N 0.25 2.60 0.65 10.11 2.01 -0.29 -1.31 115.64 129.65 1uzh s THR 43 Ca -0.10 -2.41 -0.14 0.00 0.31 0.00 0.00 61.69 59.35 1uzh s THR 43 Cb -0.16 -2.86 -0.01 0.00 0.01 0.00 0.00 72.50 69.48 1uzh s THR 43 CO 0.06 -0.65 1.07 -2.84 -0.69 0.00 0.00 174.62 171.57 1uzh s PRO 44 N 0.79 3.01 0.67 4.92 0.02 -1.26 -0.06 135.00 143.09 1uzh s PRO 44 Ca 0.11 1.19 -0.14 0.00 0.02 0.00 0.00 61.00 62.18 1uzh s PRO 44 Cb -0.21 -1.99 0.00 0.00 0.02 0.00 0.00 34.50 32.32 1uzh s PRO 44 CO -0.06 -1.06 1.10 -0.65 -0.33 0.00 0.00 177.00 176.00 1uzh s GLN 45 N -4.36 2.81 0.16 5.54 -1.52 -0.79 -4.54 119.66 116.97 1uzh s GLN 45 Ca 0.63 1.31 -0.34 0.00 -1.95 0.00 0.00 55.36 55.02 1uzh s GLN 45 Cb -0.17 -1.96 -0.15 0.00 -0.22 0.00 0.00 33.01 30.52 1uzh s GLN 45 CO 0.44 -1.23 1.41 -2.30 -0.25 0.00 0.00 175.29 173.36 1uzh n PRO 46 N -2.53 1.72 -0.32 2.91 -0.02 -1.26 -2.12 135.00 133.38 1uzh n PRO 46 Ca 0.10 0.62 0.00 0.00 -2.02 0.00 0.00 63.50 62.20 1uzh n PRO 46 Cb 0.52 -2.29 0.00 0.00 -0.02 0.00 0.00 33.50 31.72 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 2.67 1.21 3.49 -1.23 0.00 -1.26 -5.01 105.19 105.05 1uzh n GLY 47 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 1uzh n GLY 47 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1uzh s VAL 48 N -2.90 5.26 0.40 1.61 1.01 -0.90 -5.06 120.40 119.82 1uzh s VAL 48 Ca 0.00 -0.48 -0.27 0.00 0.00 0.00 0.00 61.98 61.24 1uzh s VAL 48 Cb 0.00 -3.84 -0.10 0.00 0.00 0.00 0.00 36.38 32.44 1uzh s VAL 48 CO 0.00 -0.18 1.40 -2.65 0.00 0.00 0.00 175.10 173.67 1uzh n PRO 49 N 5.14 2.34 -0.16 2.72 -0.02 -1.26 -4.72 135.00 139.03 1uzh n PRO 49 Ca -0.12 0.82 0.13 0.00 -2.02 0.00 0.00 63.50 62.32 1uzh n PRO 49 Cb 0.48 -2.55 0.47 0.00 -0.02 0.00 0.00 33.50 31.88 1uzh n PRO 49 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 1uzh h PRO 50 N 2.56 0.48 -0.61 0.52 0.13 -1.97 -0.56 132.00 132.54 1uzh h PRO 50 Ca -0.49 -0.03 -0.06 0.00 -0.87 0.00 0.00 66.00 64.54 1uzh h PRO 50 Cb 1.27 -0.11 -0.03 0.00 0.13 0.00 0.00 31.00 32.26 1uzh h PRO 50 CO 0.62 0.32 0.13 0.93 -0.23 0.00 0.00 178.00 179.77 1uzh h GLU 51 N 0.49 0.97 -0.08 0.86 3.07 -1.99 0.13 114.58 118.03 1uzh h GLU 51 Ca 0.35 -0.22 -0.21 0.00 -0.50 0.00 0.00 59.36 58.78 1uzh h GLU 51 Cb 0.70 -0.13 0.00 0.00 -0.84 0.00 0.00 28.75 28.48 1uzh h GLU 51 CO -0.12 0.87 -0.81 1.49 -1.40 0.00 0.00 179.01 179.04 1uzh h GLU 52 N 0.92 0.54 -0.22 2.33 4.57 -1.56 -1.85 114.58 119.30 1uzh h GLU 52 Ca 0.19 -0.47 -0.01 0.00 -1.18 0.00 0.00 59.36 57.89 1uzh h GLU 52 Cb 0.36 0.11 -0.01 0.00 -0.16 0.00 0.00 28.75 29.05 1uzh h GLU 52 CO 0.00 1.10 0.09 0.00 -1.18 0.00 0.00 179.01 179.02 1uzh h GLY 54 N 0.20 1.23 1.07 0.00 0.00 -0.80 -1.70 103.07 103.06 1uzh h GLY 54 Ca 0.07 -0.67 -0.09 0.00 0.00 0.00 0.00 47.33 46.64 1uzh h GLY 54 CO -0.01 0.63 0.05 0.00 0.00 0.00 0.00 176.54 177.21 1uzh h ALA 55 N 1.20 0.83 -0.50 3.60 0.00 -1.20 -1.27 119.26 121.93 1uzh h ALA 55 Ca 0.25 -0.29 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 1uzh h ALA 55 Cb 0.22 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 1uzh h ALA 55 CO -0.02 0.64 0.20 0.00 0.00 0.00 0.00 179.25 180.07 1uzh h ALA 56 N 1.01 0.65 -0.21 0.00 0.00 -0.77 0.77 119.26 120.69 1uzh h ALA 56 Ca 0.18 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 1uzh h ALA 56 Cb 0.50 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 1uzh h ALA 56 CO 0.02 0.25 0.13 0.28 0.00 0.00 0.00 179.25 179.93 1uzh h VAL 57 N 0.66 1.09 -0.62 0.00 2.07 -1.18 -1.48 116.25 116.79 1uzh h VAL 57 Ca 0.17 -0.23 0.01 0.00 0.82 0.00 0.00 66.70 67.46 1uzh h VAL 57 Cb 0.19 0.86 -0.03 0.00 -1.52 0.00 0.00 31.29 30.79 1uzh h VAL 57 CO -0.01 0.09 0.41 0.00 0.02 0.00 0.00 177.57 178.08 1uzh h ALA 58 N 1.03 0.79 0.09 1.67 0.00 -1.05 -2.47 119.26 119.32 1uzh h ALA 58 Ca 0.08 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 1uzh h ALA 58 Cb 0.04 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.57 1uzh h ALA 58 CO -0.01 0.22 -0.04 0.00 0.00 0.00 0.00 179.25 179.42 1uzh h ALA 59 N 1.23 -0.13 -0.04 0.00 0.00 -0.72 -2.95 119.26 116.65 1uzh h ALA 59 Ca 0.23 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1uzh h ALA 59 Cb -0.10 0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.74 1uzh h ALA 59 CO -0.05 -0.49 0.00 0.39 0.00 0.00 0.00 179.25 179.11 1uzh n GLU 60 N -5.07 1.55 -0.24 0.00 -0.58 -0.57 -0.24 120.64 115.49 1uzh n GLU 60 Ca -0.08 -0.80 0.08 0.00 -0.42 0.00 0.00 57.16 55.93 1uzh n GLU 60 Cb 0.14 -1.46 0.21 0.00 -0.57 0.00 0.00 31.44 29.77 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 -0.02 3.26 0.00 1.62 3.41 -0.93 -4.66 113.62 116.29 1uzh n SER 61 Ca 0.19 -2.00 0.00 0.00 -0.26 0.00 0.00 58.87 56.80 1uzh n SER 61 Cb 0.30 -0.31 0.00 0.00 -0.26 0.00 0.00 64.21 63.93 1uzh n SER 61 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1uzh n SER 62 N 0.87 0.00 0.00 4.04 3.41 -0.90 -4.46 113.62 116.59 1uzh n SER 62 Ca 0.16 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.77 1uzh n SER 62 Cb 0.49 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.44 1uzh n SER 62 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1uzh n THR 63 N -1.26 0.00 -3.99 6.66 -2.24 -0.83 -4.93 114.28 107.68 1uzh n THR 63 Ca 0.00 -0.20 -0.24 0.00 -2.27 0.00 0.00 64.05 61.34 1uzh n THR 63 Cb 0.00 0.88 -0.03 0.00 -2.10 0.00 0.00 70.33 69.08 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 -0.56 1.50 0.00 3.38 0.00 0.66 -5.03 107.32 107.27 1uzh s GLY 64 Ca 0.00 -1.17 0.00 0.00 0.00 0.00 0.00 44.72 43.55 1uzh s GLY 64 CO 0.00 -1.19 0.00 -0.37 0.00 0.00 0.00 173.10 171.54 1uzh n THR 65 N -0.89 0.00 0.50 0.90 5.66 -1.26 -4.23 114.28 114.97 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 0.56 0.00 0.41 0.00 -1.55 0.00 0.00 70.33 69.75 1uzh n THR 65 CO 0.00 0.00 0.00 4.11 -3.05 0.00 0.00 175.07 176.13 1uzh h TRP 66 N 0.77 0.00 -4.24 1.09 5.08 -2.00 -3.45 115.95 113.21 1uzh h TRP 66 Ca 0.00 0.00 -0.16 0.00 1.08 0.00 0.00 58.89 59.81 1uzh h TRP 66 Cb 0.00 0.00 -0.15 0.00 -3.00 0.00 0.00 29.16 26.01 1uzh h TRP 66 CO 0.00 0.00 -0.67 -0.08 -1.28 0.00 0.00 178.44 176.41 1uzh s THR 67 N -3.20 0.25 0.10 0.12 -1.32 -1.26 -4.68 115.64 105.65 1uzh s THR 67 Ca 0.08 -1.86 -0.30 0.00 -1.21 0.00 0.00 61.69 58.40 1uzh s THR 67 Cb 0.11 -1.73 -0.07 0.00 -1.51 0.00 0.00 72.50 69.30 1uzh s THR 67 CO 0.55 -0.80 1.21 -0.89 -2.21 0.00 0.00 174.62 172.49 1uzh s THR 68 N -3.92 3.85 -0.03 5.08 2.01 -0.80 -4.99 115.64 116.84 1uzh s THR 68 Ca 0.14 1.39 0.03 0.00 0.31 0.00 0.00 61.69 63.56 1uzh s THR 68 Cb 0.08 -3.89 -0.03 0.00 0.01 0.00 0.00 72.50 68.66 1uzh s THR 68 CO -0.05 0.14 -0.09 0.68 -0.69 0.00 0.00 174.62 174.61 1uzh s VAL 69 N 0.73 3.46 0.35 3.82 -7.23 -1.26 -4.46 120.40 115.80 1uzh s VAL 69 Ca 0.57 -0.71 0.15 0.00 -1.81 0.00 0.00 61.98 60.19 1uzh s VAL 69 Cb -0.31 -2.44 0.12 0.00 0.56 0.00 0.00 36.38 34.32 1uzh s VAL 69 CO 0.31 0.50 1.84 4.11 -0.31 0.00 0.00 175.10 181.56 1uzh h TRP 70 N 4.94 0.00 0.00 2.82 5.08 -1.96 -3.23 115.95 123.60 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 0.34 -0.01 1.79 -1.28 0.00 0.00 178.44 179.84 1uzh h THR 71 N 0.00 0.06 -0.99 0.12 1.35 -2.03 -2.24 112.91 109.18 1uzh h THR 71 Ca -0.00 -0.17 0.22 0.00 -0.55 0.00 0.00 66.41 65.90 1uzh h THR 71 Cb 0.65 1.16 -0.12 0.00 -1.73 0.00 0.00 68.15 68.11 1uzh h THR 71 CO 0.04 0.01 0.58 0.44 -0.25 0.00 0.00 175.52 176.35 1uzh h ASP 72 N 0.00 0.69 0.17 5.36 3.32 -1.93 -1.52 116.42 122.51 1uzh h ASP 72 Ca -0.00 0.12 -0.01 0.00 0.02 0.00 0.00 57.03 57.17 1uzh h ASP 72 Cb 0.16 0.01 -0.00 0.00 0.22 0.00 0.00 39.33 39.72 1uzh h ASP 72 CO 0.00 0.17 -0.03 1.23 -1.72 0.00 0.00 179.24 178.89 1uzh h GLY 73 N 0.64 0.00 2.00 2.75 0.00 -1.67 -2.19 103.07 104.60 1uzh h GLY 73 Ca 0.61 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.92 1uzh h GLY 73 CO -0.44 0.00 -0.09 1.41 0.00 0.00 0.00 176.54 177.42 1uzh h LEU 74 N 0.00 0.00 0.00 3.11 3.38 -1.47 -3.46 115.31 116.87 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 0.12 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.87 1uzh h LEU 74 CO 0.00 0.09 0.00 1.07 0.09 0.00 0.00 178.44 179.69 1uzh n THR 75 N -3.16 0.00 -4.02 0.22 5.66 -0.82 -5.12 114.28 107.03 1uzh n THR 75 Ca 0.02 0.00 -0.31 0.00 -3.05 0.00 0.00 64.05 60.71 1uzh n THR 75 Cb 0.45 0.00 -0.15 0.00 -1.55 0.00 0.00 70.33 69.08 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 -0.03 4.66 0.35 1.09 0.15 -1.26 -4.97 113.70 113.70 1uzh s SER 76 Ca 0.00 -1.97 0.04 0.00 0.70 0.00 0.00 55.95 54.72 1uzh s SER 76 Cb 0.00 -1.58 0.65 0.00 -1.71 0.00 0.00 66.02 63.38 1uzh s SER 76 CO 0.00 -0.34 1.95 0.25 1.20 0.00 0.00 173.24 176.30 1uzh h LEU 77 N 7.66 0.58 -1.00 3.45 5.85 -1.98 -1.52 115.31 128.34 1uzh h LEU 77 Ca -0.08 -0.06 0.17 0.00 0.84 0.00 0.00 57.88 58.75 1uzh h LEU 77 Cb 1.02 -0.15 -0.10 0.00 0.37 0.00 0.00 40.66 41.81 1uzh h LEU 77 CO 0.50 0.52 0.62 0.44 -0.34 0.00 0.00 178.44 180.19 1uzh h ASP 78 N 0.64 0.84 0.43 1.25 3.32 -1.95 0.21 116.42 121.15 1uzh h ASP 78 Ca 0.16 0.08 -0.19 0.00 0.02 0.00 0.00 57.03 57.10 1uzh h ASP 78 Cb 0.12 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 39.59 1uzh h ASP 78 CO -0.02 0.35 -0.79 -0.09 -1.72 0.00 0.00 179.24 176.97 1uzh h ARG 79 N 0.84 0.28 0.00 3.56 2.43 -1.71 -3.38 114.38 116.41 1uzh h ARG 79 Ca 0.55 -0.26 -0.19 0.00 -0.81 0.00 0.00 59.98 59.27 1uzh h ARG 79 Cb 0.76 0.06 -0.04 0.00 -0.42 0.00 0.00 29.97 30.34 1uzh h ARG 79 CO -0.34 0.93 -1.87 0.66 -1.51 0.00 0.00 179.97 177.84 1uzh n TYR 80 N -3.76 0.00 -1.74 2.20 4.01 -0.87 -5.00 117.16 112.00 1uzh n TYR 80 Ca -0.04 0.00 -0.40 0.00 -0.16 0.00 0.00 57.90 57.30 1uzh n TYR 80 Cb 0.74 -0.60 0.02 0.00 -0.31 0.00 0.00 39.34 39.19 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 -2.40 2.13 -2.30 -0.72 2.85 0.70 -4.82 118.16 113.61 1uzh n LYS 81 Ca -0.18 0.76 -0.35 0.00 -1.05 0.00 0.00 58.31 57.49 1uzh n LYS 81 Cb 0.82 -2.55 -0.00 0.00 -0.65 0.00 0.00 35.03 32.64 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 -0.51 2.64 -0.10 2.58 0.00 -1.26 -4.85 107.32 105.82 1uzh s GLY 82 Ca 0.62 0.81 -0.01 0.00 0.00 0.00 0.00 44.72 46.13 1uzh s GLY 82 CO 0.57 1.18 -0.00 0.50 0.00 0.00 0.00 173.10 175.35 1uzh s ARG 83 N -3.18 0.76 -0.48 2.90 0.52 -0.41 -4.64 118.95 114.43 1uzh s ARG 83 Ca 0.71 -0.06 -0.29 0.00 -0.52 0.00 0.00 55.73 55.57 1uzh s ARG 83 Cb -0.24 -1.30 0.02 0.00 0.52 0.00 0.00 34.95 33.95 1uzh s ARG 83 CO 0.27 -0.37 1.31 0.00 0.02 0.00 0.00 175.30 176.53 1uzh n TYR 85 N 8.63 0.00 -3.62 0.00 4.11 -0.29 -1.07 117.16 124.91 1uzh n TYR 85 Ca 0.14 0.00 -0.11 0.00 -0.00 0.00 0.00 57.90 57.92 1uzh n TYR 85 Cb 0.49 0.00 -0.07 0.00 -0.00 0.00 0.00 39.34 39.76 1uzh n TYR 85 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 176.86 177.20 1uzh s ASP 86 N -1.77 -0.54 -0.08 9.48 2.15 -1.24 -4.33 116.67 120.33 1uzh s ASP 86 Ca 0.10 0.98 -0.01 0.00 0.43 0.00 0.00 52.55 54.05 1uzh s ASP 86 Cb 0.11 0.97 0.03 0.00 -0.30 0.00 0.00 42.92 43.72 1uzh s ASP 86 CO 0.38 -0.23 -0.03 -0.63 -0.17 0.00 0.00 175.17 174.49 1uzh s ILE 87 N 0.04 0.61 -0.07 4.11 1.01 -1.26 -0.35 121.20 125.28 1uzh s ILE 87 Ca 0.01 -0.04 0.02 0.00 0.00 0.00 0.00 60.65 60.65 1uzh s ILE 87 Cb -0.04 -0.71 -0.02 0.00 0.01 0.00 0.00 42.46 41.70 1uzh s ILE 87 CO -0.02 0.29 -0.14 -1.83 0.00 0.00 0.00 174.94 173.25 1uzh s GLU 88 N 1.79 2.74 0.61 2.79 -1.05 -0.28 -4.96 118.70 120.34 1uzh s GLU 88 Ca 0.04 -0.69 -0.18 0.00 -0.15 0.00 0.00 54.97 53.99 1uzh s GLU 88 Cb -0.13 -2.45 -0.03 0.00 -0.44 0.00 0.00 34.13 31.08 1uzh s GLU 88 CO -0.06 0.52 1.21 -1.25 0.95 0.00 0.00 175.26 176.63 1uzh s PRO 89 N -0.45 2.88 -0.17 -4.83 0.04 -1.26 -0.27 135.00 130.94 1uzh s PRO 89 Ca 0.06 1.82 -0.17 0.00 0.04 0.00 0.00 61.00 62.74 1uzh s PRO 89 Cb -0.12 -1.92 -0.04 0.00 0.04 0.00 0.00 34.50 32.46 1uzh s PRO 89 CO 0.02 -1.27 0.45 0.08 0.04 0.00 0.00 177.00 176.31 1uzh s VAL 90 N -1.64 5.18 0.10 -0.36 1.01 -0.61 -4.76 120.40 119.32 1uzh s VAL 90 Ca 0.77 0.84 -0.33 0.00 0.00 0.00 0.00 61.98 63.26 1uzh s VAL 90 Cb -0.30 -3.78 -0.13 0.00 0.00 0.00 0.00 36.38 32.17 1uzh s VAL 90 CO 0.35 0.27 1.70 -2.65 0.00 0.00 0.00 175.10 174.76 1uzh n PRO 91 N 4.21 2.29 -0.59 2.72 -0.02 -1.26 -1.93 135.00 140.43 1uzh n PRO 91 Ca -0.07 0.83 0.00 0.00 -2.02 0.00 0.00 63.50 62.24 1uzh n PRO 91 Cb 0.51 -2.64 0.00 0.00 -0.02 0.00 0.00 33.50 31.35 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 3.81 0.73 3.03 -1.23 0.00 -1.26 -5.04 105.19 105.24 1uzh n GLY 92 Ca 0.18 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.98 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 -0.41 1.31 0.28 1.61 0.41 -0.81 -5.03 118.70 116.05 1uzh s GLU 93 Ca 0.00 -0.38 0.22 0.00 -0.41 0.00 0.00 54.97 54.40 1uzh s GLU 93 Cb 0.00 -1.16 0.11 0.00 -1.78 0.00 0.00 34.13 31.30 1uzh s GLU 93 CO 0.00 0.11 1.25 -0.44 -0.49 0.00 0.00 175.26 175.69 1uzh h ASP 94 N 6.54 0.00 -0.04 -0.19 3.32 -1.96 -3.40 116.42 120.69 1uzh h ASP 94 Ca -0.33 0.00 -0.16 0.00 0.02 0.00 0.00 57.03 56.56 1uzh h ASP 94 Cb 1.17 0.00 -0.32 0.00 0.22 0.00 0.00 39.33 40.40 1uzh h ASP 94 CO 0.48 0.05 -0.94 -3.20 -1.72 0.00 0.00 179.24 173.91 1uzh n ASN 95 N -2.86 1.23 -4.22 6.45 5.15 -1.26 -5.05 115.26 114.70 1uzh n ASN 95 Ca 0.01 -2.38 -0.29 0.00 -0.60 0.00 0.00 54.58 51.32 1uzh n ASN 95 Cb 0.57 -0.35 -0.16 0.00 -0.53 0.00 0.00 39.78 39.30 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 -0.90 2.21 0.05 1.20 -0.21 -1.26 -4.08 119.66 116.67 1uzh s GLN 96 Ca 0.35 -0.80 0.03 0.00 0.02 0.00 0.00 55.36 54.96 1uzh s GLN 96 Cb 0.38 -1.92 -0.03 0.00 1.00 0.00 0.00 33.01 32.45 1uzh s GLN 96 CO -0.14 0.35 -0.10 0.71 -2.12 0.00 0.00 175.29 173.99 1uzh s TYR 97 N -0.15 0.87 -0.36 0.91 1.51 -0.43 -1.57 117.35 118.14 1uzh s TYR 97 Ca -0.02 -0.48 -0.16 0.00 -1.01 0.00 0.00 57.07 55.40 1uzh s TYR 97 Cb -0.12 -0.51 -0.01 0.00 -0.11 0.00 0.00 41.96 41.21 1uzh s TYR 97 CO 0.03 -0.03 0.39 0.42 -1.11 0.00 0.00 175.55 175.24 1uzh s ILE 98 N -1.33 5.14 -0.20 2.71 -1.09 0.63 0.05 121.20 127.10 1uzh s ILE 98 Ca -0.07 0.00 -0.12 0.00 -2.23 0.00 0.00 60.65 58.23 1uzh s ILE 98 Cb -0.10 -3.87 -0.05 0.00 -1.58 0.00 0.00 42.46 36.86 1uzh s ILE 98 CO 0.01 -0.16 0.22 0.00 -1.23 0.00 0.00 174.94 173.78 1uzh s ALA 99 N 2.07 3.62 -0.21 9.38 0.00 0.43 -1.12 121.76 135.92 1uzh s ALA 99 Ca 0.12 -0.66 -0.09 0.00 0.00 0.00 0.00 51.96 51.33 1uzh s ALA 99 Cb -0.17 -2.34 -0.05 0.00 0.00 0.00 0.00 23.12 20.57 1uzh s ALA 99 CO 0.12 -0.03 0.11 0.71 0.00 0.00 0.00 175.76 176.67 1uzh s TYR 100 N 0.74 3.30 -0.06 0.00 1.51 0.52 -1.07 117.35 122.29 1uzh s TYR 100 Ca 0.12 0.16 0.05 0.00 -1.01 0.00 0.00 57.07 56.38 1uzh s TYR 100 Cb -0.13 -2.18 -0.00 0.00 -0.11 0.00 0.00 41.96 39.54 1uzh s TYR 100 CO 0.03 0.12 -0.21 0.08 -1.11 0.00 0.00 175.55 174.46 1uzh s VAL 101 N 0.69 1.75 -0.13 0.71 1.01 -0.52 -1.14 120.40 122.78 1uzh s VAL 101 Ca 0.06 -0.89 -0.03 0.00 0.00 0.00 0.00 61.98 61.13 1uzh s VAL 101 Cb -0.13 -1.50 -0.03 0.00 0.00 0.00 0.00 36.38 34.72 1uzh s VAL 101 CO 0.01 0.49 -0.04 0.00 0.00 0.00 0.00 175.10 175.57 1uzh s ALA 102 N 0.05 3.04 0.00 5.51 0.00 -0.00 -0.35 121.76 130.01 1uzh s ALA 102 Ca -0.07 -0.83 0.00 0.00 0.00 0.00 0.00 51.96 51.06 1uzh s ALA 102 Cb -0.14 -1.49 0.00 0.00 0.00 0.00 0.00 23.12 21.49 1uzh s ALA 102 CO 0.04 0.33 0.00 0.66 0.00 0.00 0.00 175.76 176.79 1uzh n TYR 103 N 3.11 0.00 -0.06 0.00 4.01 0.95 -1.28 117.16 123.89 1uzh n TYR 103 Ca -0.18 0.00 -0.04 0.00 -0.16 0.00 0.00 57.90 57.52 1uzh n TYR 103 Cb 0.53 0.00 -0.13 0.00 -0.31 0.00 0.00 39.34 39.43 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 0.86 0.32 -0.72 3.06 -1.26 -0.73 119.36 120.89 1uzh n ILE 105 Ca 0.00 -0.62 0.21 0.00 -2.50 0.00 0.00 62.75 59.85 1uzh n ILE 105 Cb 0.00 -0.43 1.10 0.00 0.54 0.00 0.00 39.64 40.85 1uzh n ILE 105 CO 0.00 0.00 0.00 0.44 -2.50 0.00 0.00 176.55 174.49 1uzh h ASP 106 N 0.00 0.00 0.79 9.51 5.19 -1.94 -2.47 116.42 127.50 1uzh h ASP 106 Ca -0.34 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.07 1uzh h ASP 106 Cb 1.72 0.00 0.00 0.00 0.18 0.00 0.00 39.33 41.23 1uzh h ASP 106 CO 0.02 0.00 0.00 0.18 -3.12 0.00 0.00 179.24 176.32 1uzh n LEU 107 N -3.04 0.48 -4.51 1.55 4.77 -1.26 -4.84 117.00 110.14 1uzh n LEU 107 Ca -0.02 0.60 -0.33 0.00 -0.03 0.00 0.00 56.01 56.23 1uzh n LEU 107 Cb 0.11 -0.52 -0.12 0.00 -2.33 0.00 0.00 43.42 40.56 1uzh n LEU 107 CO 0.21 -0.39 -0.43 -0.36 -1.33 0.00 0.00 177.39 175.09 1uzh s PHE 108 N -3.19 2.77 0.04 -1.77 0.08 -0.93 -5.02 117.98 109.96 1uzh s PHE 108 Ca 0.06 -0.11 -0.30 0.00 0.12 0.00 0.00 56.93 56.70 1uzh s PHE 108 Cb 0.10 -1.64 -0.05 0.00 -0.57 0.00 0.00 43.02 40.86 1uzh s PHE 108 CO 0.40 0.24 1.19 -2.00 -0.10 0.00 0.00 175.22 174.95 1uzh s GLU 109 N -0.84 4.43 0.12 0.44 2.12 -1.26 -4.98 118.70 118.72 1uzh s GLU 109 Ca 0.12 1.74 -0.34 0.00 0.36 0.00 0.00 54.97 56.86 1uzh s GLU 109 Cb -0.11 -3.38 -0.14 0.00 0.26 0.00 0.00 34.13 30.77 1uzh s GLU 109 CO 0.02 -0.27 1.62 0.39 -0.54 0.00 0.00 175.26 176.48 1uzh n GLU 110 N 4.08 2.12 -0.95 4.30 4.71 -1.26 -2.65 120.64 130.98 1uzh n GLU 110 Ca 0.09 0.77 0.00 0.00 -0.01 0.00 0.00 57.16 58.01 1uzh n GLU 110 Cb 0.47 -2.54 0.00 0.00 -1.01 0.00 0.00 31.44 28.35 1uzh n GLU 110 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1uzh n GLY 111 N 3.55 0.62 3.12 0.62 0.00 -1.13 -4.98 105.19 106.98 1uzh n GLY 111 Ca 0.18 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.83 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 -2.42 5.28 0.18 1.61 0.15 -1.09 -4.90 113.70 112.53 1uzh s SER 112 Ca 0.00 -2.21 -0.13 0.00 0.70 0.00 0.00 55.95 54.31 1uzh s SER 112 Cb 0.00 -1.85 0.09 0.00 -1.71 0.00 0.00 66.02 62.55 1uzh s SER 112 CO 0.00 -0.51 1.85 0.58 1.20 0.00 0.00 173.24 176.35 1uzh h VAL 113 N 6.10 1.16 -0.81 4.45 2.07 -1.93 -2.39 116.25 124.89 1uzh h VAL 113 Ca -0.11 -0.29 0.16 0.00 0.82 0.00 0.00 66.70 67.28 1uzh h VAL 113 Cb 1.03 0.28 -0.15 0.00 -1.52 0.00 0.00 31.29 30.92 1uzh h VAL 113 CO 0.71 0.15 -0.21 0.74 0.02 0.00 0.00 177.57 178.99 1uzh h THR 114 N 0.81 0.19 -0.42 2.57 2.02 -1.92 -0.64 112.91 115.53 1uzh h THR 114 Ca 0.22 0.00 -0.07 0.00 0.77 0.00 0.00 66.41 67.33 1uzh h THR 114 Cb -0.09 0.19 -0.01 0.00 -1.74 0.00 0.00 68.15 66.49 1uzh h THR 114 CO -0.05 0.00 -0.01 -1.13 0.37 0.00 0.00 175.52 174.70 1uzh h ASN 115 N -0.00 0.73 -0.23 4.18 -0.73 -1.80 -1.40 115.58 116.33 1uzh h ASN 115 Ca 0.39 -0.31 0.01 0.00 1.87 0.00 0.00 56.30 58.25 1uzh h ASN 115 Cb 0.59 -0.20 -0.01 0.00 0.27 0.00 0.00 38.32 38.97 1uzh h ASN 115 CO -0.83 0.87 0.14 -0.03 -0.37 0.00 0.00 177.43 177.20 1uzh h MET 116 N 0.58 0.28 -0.97 6.67 4.05 -0.89 -2.27 114.93 122.37 1uzh h MET 116 Ca 0.12 -0.02 0.01 0.00 -0.28 0.00 0.00 59.70 59.53 1uzh h MET 116 Cb 0.50 -0.06 -0.05 0.00 -0.80 0.00 0.00 31.60 31.19 1uzh h MET 116 CO 0.02 0.18 0.64 0.74 0.23 0.00 0.00 176.91 178.72 1uzh h PHE 117 N 0.29 1.23 -0.52 1.39 -1.00 -1.11 -1.64 116.94 115.57 1uzh h PHE 117 Ca 0.09 0.02 0.05 0.00 2.81 0.00 0.00 57.97 60.94 1uzh h PHE 117 Cb -0.01 -0.42 -0.05 0.00 3.61 0.00 0.00 35.95 39.09 1uzh h PHE 117 CO -0.07 0.78 0.26 1.15 -1.61 0.00 0.00 178.31 178.82 1uzh h THR 118 N 1.32 0.94 0.42 -1.55 2.02 -0.70 0.32 112.91 115.69 1uzh h THR 118 Ca 0.35 -0.17 -0.02 0.00 0.77 0.00 0.00 66.41 67.34 1uzh h THR 118 Cb -0.14 0.40 0.00 0.00 -1.74 0.00 0.00 68.15 66.67 1uzh h THR 118 CO -0.08 0.09 -0.20 0.28 0.37 0.00 0.00 175.52 175.99 1uzh h SER 119 N 0.50 -0.48 0.41 4.18 0.02 -1.35 -2.37 113.55 114.47 1uzh h SER 119 Ca 0.23 -0.11 -0.19 0.00 -0.84 0.00 0.00 61.79 60.88 1uzh h SER 119 Cb 0.15 0.12 -0.01 0.00 0.14 0.00 0.00 62.40 62.81 1uzh h SER 119 CO -0.17 -0.10 -0.80 0.40 -1.14 0.00 0.00 176.83 175.01 1uzh h ILE 120 N -0.91 1.43 0.00 3.27 2.04 -0.98 -3.27 117.51 119.09 1uzh h ILE 120 Ca -0.06 -2.35 0.00 0.00 1.00 0.00 0.00 64.86 63.45 1uzh h ILE 120 Cb 0.56 2.28 0.00 0.00 -0.74 0.00 0.00 36.82 38.92 1uzh h ILE 120 CO 0.09 0.69 -0.05 1.33 0.00 0.00 0.00 178.15 180.22 1uzh n VAL 121 N -3.76 1.32 0.16 1.67 0.24 0.11 -4.83 118.33 113.25 1uzh n VAL 121 Ca -0.04 -1.53 -0.12 0.00 -2.04 0.00 0.00 64.34 60.61 1uzh n VAL 121 Cb 0.75 0.13 -0.07 0.00 -1.47 0.00 0.00 33.84 33.18 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 -0.48 0.00 7.63 0.00 -1.23 -3.42 103.07 105.57 1uzh h GLY 122 Ca 0.00 0.18 0.00 0.00 0.00 0.00 0.00 47.33 47.51 1uzh h GLY 122 CO 0.00 -0.17 -0.99 0.70 0.00 0.00 0.00 176.54 176.07 1uzh n ASN 123 N -5.11 4.96 0.28 0.19 3.02 -1.26 -4.85 115.26 112.48 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 0.27 0.57 0.81 0.00 -0.61 0.00 0.00 39.78 40.82 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 0.62 0.00 2.41 -1.51 -1.83 -2.51 116.25 113.43 1uzh h VAL 124 Ca 0.00 -0.21 0.00 0.00 -1.23 0.00 0.00 66.70 65.26 1uzh h VAL 124 Cb 0.85 1.13 0.00 0.00 -2.13 0.00 0.00 31.29 31.14 1uzh h VAL 124 CO 0.00 0.05 0.00 0.49 -1.23 0.00 0.00 177.57 176.88 1uzh n PHE 125 N -3.87 0.22 0.64 5.19 3.01 -1.26 -2.66 117.46 118.72 1uzh n PHE 125 Ca -0.03 0.08 0.09 0.00 1.01 0.00 0.00 57.45 58.60 1uzh n PHE 125 Cb 0.14 -0.62 0.10 0.00 -0.01 0.00 0.00 39.48 39.08 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 0.53 0.69 3.72 1.37 0.00 -0.94 -4.82 105.19 105.73 1uzh n GLY 126 Ca 0.04 -0.54 -0.42 0.00 0.00 0.00 0.00 46.02 45.10 1uzh n GLY 126 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1uzh s PHE 127 N -1.47 2.83 0.46 1.61 0.40 -1.09 -4.87 117.98 115.86 1uzh s PHE 127 Ca 0.24 0.30 0.13 0.00 -0.60 0.00 0.00 56.93 56.99 1uzh s PHE 127 Cb 0.16 -4.15 1.08 0.00 0.51 0.00 0.00 43.02 40.62 1uzh s PHE 127 CO 0.23 -4.41 2.07 0.87 0.70 0.00 0.00 175.22 174.69 1uzh h LYS 128 N 6.97 0.28 0.00 0.44 1.57 -1.94 -2.33 116.57 121.55 1uzh h LYS 128 Ca -0.43 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.33 1uzh h LYS 128 Cb 1.20 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 33.45 1uzh h LYS 128 CO 0.96 0.18 0.00 0.00 -0.57 0.00 0.00 179.45 180.02 1uzh n ALA 129 N -2.52 1.84 -2.43 3.86 0.00 -1.26 -4.63 120.51 115.37 1uzh n ALA 129 Ca 0.03 -0.07 -0.23 0.00 0.00 0.00 0.00 53.44 53.17 1uzh n ALA 129 Cb 0.17 -1.27 -0.11 0.00 0.00 0.00 0.00 19.45 18.24 1uzh n ALA 129 CO 0.00 0.00 0.00 -0.48 0.00 0.00 0.00 177.50 177.02 1uzh s LEU 130 N -2.80 2.52 -0.15 0.00 0.05 -0.88 -1.88 118.68 115.55 1uzh s LEU 130 Ca 0.12 -0.96 0.18 0.00 0.05 0.00 0.00 54.13 53.52 1uzh s LEU 130 Cb 0.11 -0.96 -0.26 0.00 -2.05 0.00 0.00 46.19 43.03 1uzh s LEU 130 CO 0.28 -0.01 0.16 0.54 -0.55 0.00 0.00 176.35 176.78 1uzh n ARG 131 N -0.22 0.79 -3.56 1.48 1.74 0.91 -4.78 116.66 113.02 1uzh n ARG 131 Ca -0.09 -0.05 -0.15 0.00 -0.77 0.00 0.00 57.85 56.79 1uzh n ARG 131 Cb 0.59 -1.50 -0.06 0.00 -1.02 0.00 0.00 32.46 30.47 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 -2.70 -1.82 -0.09 7.54 0.00 -1.17 -5.02 121.76 118.50 1uzh s ALA 132 Ca -0.09 1.54 -0.06 0.00 0.00 0.00 0.00 51.96 53.35 1uzh s ALA 132 Cb 0.08 -0.46 0.03 0.00 0.00 0.00 0.00 23.12 22.76 1uzh s ALA 132 CO 0.81 -0.34 0.23 -1.17 0.00 0.00 0.00 175.76 175.28 1uzh s LEU 133 N -0.78 0.81 -0.06 0.00 2.96 -1.22 -1.14 118.68 119.24 1uzh s LEU 133 Ca -0.06 0.47 0.01 0.00 -0.22 0.00 0.00 54.13 54.32 1uzh s LEU 133 Cb -0.01 0.72 0.02 0.00 0.50 0.00 0.00 46.19 47.41 1uzh s LEU 133 CO 0.05 -0.12 -0.05 -0.60 -1.32 0.00 0.00 176.35 174.31 1uzh s ARG 134 N 0.69 0.98 -0.32 1.98 3.52 0.09 -1.04 118.95 124.84 1uzh s ARG 134 Ca -0.05 -0.13 -0.25 0.00 -0.13 0.00 0.00 55.73 55.18 1uzh s ARG 134 Cb -0.06 -1.02 0.01 0.00 -1.56 0.00 0.00 34.95 32.32 1uzh s ARG 134 CO -0.04 -0.12 0.87 -1.17 -0.81 0.00 0.00 175.30 174.02 1uzh s LEU 135 N 1.15 4.05 -0.12 -0.88 2.96 -0.12 0.67 118.68 126.39 1uzh s LEU 135 Ca -0.07 0.72 0.03 0.00 -0.22 0.00 0.00 54.13 54.59 1uzh s LEU 135 Cb -0.14 -3.19 -0.24 0.00 0.50 0.00 0.00 46.19 43.12 1uzh s LEU 135 CO -0.01 -0.71 0.38 -0.62 -1.32 0.00 0.00 176.35 174.07 1uzh n GLU 136 N 6.42 0.70 -3.45 1.98 -0.58 0.58 -0.90 120.64 125.39 1uzh n GLU 136 Ca 0.06 0.24 -0.12 0.00 -0.42 0.00 0.00 57.16 56.92 1uzh n GLU 136 Cb 0.48 -1.70 -0.02 0.00 -0.57 0.00 0.00 31.44 29.62 1uzh n GLU 136 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 1uzh s ASP 137 N -6.53 -0.53 -0.01 1.62 -1.08 -1.21 -4.57 116.67 104.35 1uzh s ASP 137 Ca -0.17 0.08 0.02 0.00 -0.52 0.00 0.00 52.55 51.96 1uzh s ASP 137 Cb 0.07 0.55 0.00 0.00 -1.46 0.00 0.00 42.92 42.08 1uzh s ASP 137 CO 0.77 -0.85 -0.07 -0.76 0.52 0.00 0.00 175.17 174.78 1uzh s LEU 138 N -2.51 1.87 -0.49 -1.34 1.43 -1.26 -1.50 118.68 114.88 1uzh s LEU 138 Ca 0.01 -0.14 -0.17 0.00 -1.03 0.00 0.00 54.13 52.80 1uzh s LEU 138 Cb -0.01 -0.41 0.07 0.00 0.03 0.00 0.00 46.19 45.86 1uzh s LEU 138 CO -0.10 0.06 0.49 -0.60 0.23 0.00 0.00 176.35 176.44 1uzh s ARG 139 N 0.06 3.04 -0.39 1.70 3.00 0.14 -4.92 118.95 121.58 1uzh s ARG 139 Ca -0.00 -1.15 -0.22 0.00 -1.00 0.00 0.00 55.73 53.35 1uzh s ARG 139 Cb -0.06 -4.12 0.01 0.00 0.00 0.00 0.00 34.95 30.79 1uzh s ARG 139 CO -0.00 -1.11 0.74 0.42 0.00 0.00 0.00 175.30 175.35 1uzh s ILE 140 N 2.07 4.75 0.45 4.11 -1.09 -1.26 -2.32 121.20 127.91 1uzh s ILE 140 Ca 0.09 0.63 -0.22 0.00 -2.23 0.00 0.00 60.65 58.92 1uzh s ILE 140 Cb -0.22 -4.21 -0.09 0.00 -1.58 0.00 0.00 42.46 36.36 1uzh s ILE 140 CO 0.09 -0.50 1.04 -2.16 -1.23 0.00 0.00 174.94 172.17 1uzh s PRO 141 N 3.05 3.98 0.37 2.79 0.04 -1.26 -4.54 135.00 139.42 1uzh s PRO 141 Ca 0.29 1.41 0.15 0.00 0.04 0.00 0.00 61.00 62.89 1uzh s PRO 141 Cb -0.13 -2.28 1.04 0.00 0.04 0.00 0.00 34.50 33.16 1uzh s PRO 141 CO 0.18 -0.29 1.74 -1.35 0.04 0.00 0.00 177.00 177.33 1uzh h PRO 142 N 1.97 0.43 0.00 0.56 0.11 -1.83 -0.43 132.00 132.81 1uzh h PRO 142 Ca -0.49 -0.03 -0.04 0.00 0.11 0.00 0.00 66.00 65.55 1uzh h PRO 142 Cb 1.22 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 32.22 1uzh h PRO 142 CO 0.60 0.29 -0.19 0.00 -0.21 0.00 0.00 178.00 178.49 1uzh h ALA 143 N 1.67 1.46 0.12 -0.75 0.00 -1.92 -0.72 119.26 119.12 1uzh h ALA 143 Ca 0.63 -0.17 -0.31 0.00 0.00 0.00 0.00 54.91 55.06 1uzh h ALA 143 Cb 1.47 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.22 1uzh h ALA 143 CO -0.39 0.24 -1.65 -0.92 0.00 0.00 0.00 179.25 176.53 1uzh h TYR 144 N 0.00 0.45 -0.81 0.00 3.20 -1.47 -3.36 116.97 114.99 1uzh h TYR 144 Ca -0.00 -0.33 0.19 0.00 3.14 0.00 0.00 58.73 61.73 1uzh h TYR 144 Cb 0.39 -0.02 -0.13 0.00 1.54 0.00 0.00 36.73 38.52 1uzh h TYR 144 CO 0.00 1.65 0.20 0.28 -1.64 0.00 0.00 178.16 178.65 1uzh h VAL 145 N -0.19 0.42 0.00 1.81 2.07 -0.98 -1.45 116.25 117.92 1uzh h VAL 145 Ca -0.36 -0.08 0.00 0.00 0.82 0.00 0.00 66.70 67.08 1uzh h VAL 145 Cb 1.85 0.15 0.00 0.00 -1.52 0.00 0.00 31.29 31.78 1uzh h VAL 145 CO 0.06 0.04 0.00 0.29 0.02 0.00 0.00 177.57 177.98 1uzh n LYS 146 N -5.19 0.15 -0.00 1.57 4.76 -0.30 -1.83 118.16 117.32 1uzh n LYS 146 Ca 0.17 0.56 0.15 0.00 -2.87 0.00 0.00 58.31 56.33 1uzh n LYS 146 Cb 0.56 -1.91 0.70 0.00 -1.84 0.00 0.00 35.03 32.54 1uzh n LYS 146 CO 0.00 0.00 0.00 0.25 -1.37 0.00 0.00 177.40 176.28 1uzh n THR 147 N -2.22 0.01 -4.36 -0.18 -2.24 -0.55 -4.85 114.28 99.89 1uzh n THR 147 Ca -0.00 -0.14 -0.34 0.00 -2.27 0.00 0.00 64.05 61.29 1uzh n THR 147 Cb 0.09 0.05 -0.09 0.00 -2.10 0.00 0.00 70.33 68.28 1uzh n THR 147 CO 0.00 0.00 0.00 -0.36 -0.57 0.00 0.00 175.07 174.14 1uzh s PHE 148 N -1.99 3.14 0.18 4.78 0.40 -0.76 -2.86 117.98 120.86 1uzh s PHE 148 Ca 0.42 0.17 -0.11 0.00 -0.60 0.00 0.00 56.93 56.81 1uzh s PHE 148 Cb 0.21 -1.76 0.08 0.00 0.51 0.00 0.00 43.02 42.06 1uzh s PHE 148 CO 0.35 0.47 1.73 0.28 0.70 0.00 0.00 175.22 178.74 1uzh h VAL 149 N 4.02 1.24 0.00 -0.44 2.07 -1.88 -3.51 116.25 117.75 1uzh h VAL 149 Ca -0.50 -0.76 0.00 0.00 0.82 0.00 0.00 66.70 66.26 1uzh h VAL 149 Cb 1.19 0.57 0.00 0.00 -1.52 0.00 0.00 31.29 31.53 1uzh h VAL 149 CO 0.55 0.29 0.00 0.61 0.02 0.00 0.00 177.57 179.04 1uzh n GLY 150 N -0.80 2.22 0.13 2.17 0.00 -1.23 -4.97 105.19 102.71 1uzh n GLY 150 Ca 0.04 -0.03 -0.19 0.00 0.00 0.00 0.00 46.02 45.84 1uzh n GLY 150 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1uzh n PRO 152 N 0.00 0.63 0.07 1.61 -0.02 -1.26 -4.35 135.00 131.68 1uzh n PRO 152 Ca 0.00 0.16 0.00 0.00 -2.02 0.00 0.00 63.50 61.64 1uzh n PRO 152 Cb 0.00 -1.51 0.00 0.00 -0.02 0.00 0.00 33.50 31.97 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 -3.36 -0.91 0.00 6.00 8.25 -1.26 -4.64 115.22 119.31 1uzh n HIS 153 Ca -0.46 0.16 0.00 0.00 -0.26 0.00 0.00 57.72 57.16 1uzh n HIS 153 Cb 0.97 0.29 0.00 0.00 1.12 0.00 0.00 29.99 32.37 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 2.40 -0.82 0.29 -1.41 0.00 -1.26 -4.47 105.19 99.92 1uzh n GLY 154 Ca 0.00 -1.65 -0.07 0.00 0.00 0.00 0.00 46.02 44.31 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 0.32 0.20 -0.61 2.04 -1.62 0.39 117.51 118.23 1uzh h ILE 155 Ca 0.00 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.85 1uzh h ILE 155 Cb 0.00 0.32 0.00 0.00 -0.74 0.00 0.00 36.82 36.41 1uzh h ILE 155 CO 0.00 0.00 -0.10 1.56 0.00 0.00 0.00 178.15 179.61 1uzh h GLN 156 N -0.21 -0.26 -0.75 2.37 7.50 -1.88 -1.31 115.11 120.57 1uzh h GLN 156 Ca 0.18 0.02 -0.01 0.00 0.50 0.00 0.00 58.65 59.33 1uzh h GLN 156 Cb 0.49 0.06 -0.04 0.00 0.05 0.00 0.00 27.48 28.04 1uzh h GLN 156 CO -0.49 -0.04 0.41 0.28 -1.50 0.00 0.00 178.83 177.50 1uzh h VAL 157 N -0.44 1.23 -0.16 -0.54 2.07 -1.74 -1.45 116.25 115.21 1uzh h VAL 157 Ca -0.03 -0.56 0.04 0.00 0.82 0.00 0.00 66.70 66.97 1uzh h VAL 157 Cb 0.34 0.23 -0.05 0.00 -1.52 0.00 0.00 31.29 30.29 1uzh h VAL 157 CO 0.05 0.25 -0.13 -0.08 0.02 0.00 0.00 177.57 177.67 1uzh h GLU 158 N 1.04 -0.14 -0.93 1.57 4.81 -0.72 0.20 114.58 120.41 1uzh h GLU 158 Ca 0.26 0.01 0.05 0.00 -0.13 0.00 0.00 59.36 59.56 1uzh h GLU 158 Cb 0.03 0.03 -0.06 0.00 0.63 0.00 0.00 28.75 29.38 1uzh h GLU 158 CO -0.04 -0.09 0.59 0.00 -0.73 0.00 0.00 179.01 178.74 1uzh h ARG 159 N -0.15 1.07 -0.53 1.92 3.08 -0.87 0.29 114.38 119.20 1uzh h ARG 159 Ca 0.10 -0.06 -0.08 0.00 0.07 0.00 0.00 59.98 60.01 1uzh h ARG 159 Cb 0.30 -0.24 -0.02 0.00 0.08 0.00 0.00 29.97 30.08 1uzh h ARG 159 CO -0.25 0.71 0.01 -0.44 -1.07 0.00 0.00 179.97 178.93 1uzh h ASP 160 N 1.11 0.86 0.82 7.04 3.32 -0.58 0.16 116.42 129.14 1uzh h ASP 160 Ca 0.39 -0.22 -0.10 0.00 0.02 0.00 0.00 57.03 57.12 1uzh h ASP 160 Cb 0.11 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.41 1uzh h ASP 160 CO -0.15 0.91 -0.48 0.11 -1.72 0.00 0.00 179.24 177.91 1uzh h LYS 161 N 0.83 0.00 0.00 3.56 1.57 0.18 -3.09 116.57 119.62 1uzh h LYS 161 Ca 0.16 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.94 1uzh h LYS 161 Cb 0.47 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.78 1uzh h LYS 161 CO 0.02 0.48 -1.06 1.28 -0.57 0.00 0.00 179.45 179.60 1uzh n LEU 162 N -3.59 0.74 -3.59 2.94 4.77 0.02 -4.97 117.00 113.32 1uzh n LEU 162 Ca -0.00 0.26 -0.24 0.00 -0.03 0.00 0.00 56.01 56.00 1uzh n LEU 162 Cb 0.57 -0.07 0.08 0.00 -2.33 0.00 0.00 43.42 41.67 1uzh n LEU 162 CO 0.39 -0.14 0.24 -3.20 -1.33 0.00 0.00 177.39 173.35 1uzh n ASN 163 N -2.52 -6.14 -4.11 -1.43 4.05 0.52 -4.79 115.26 100.84 1uzh n ASN 163 Ca 0.00 -0.54 -0.32 0.00 0.45 0.00 0.00 54.58 54.17 1uzh n ASN 163 Cb 0.53 -5.05 -0.16 0.00 1.23 0.00 0.00 39.78 36.33 1uzh n ASN 163 CO 0.00 0.00 0.00 -0.54 -3.05 0.00 0.00 177.26 173.67 1uzh s LYS 164 N -6.26 2.78 0.03 1.20 1.02 -0.91 -5.04 119.74 112.56 1uzh s LYS 164 Ca 0.55 -0.75 0.00 0.00 0.02 0.00 0.00 55.97 55.79 1uzh s LYS 164 Cb -0.24 -2.36 -0.02 0.00 -0.52 0.00 0.00 37.83 34.68 1uzh s LYS 164 CO 0.73 -0.14 -0.04 0.71 -0.92 0.00 0.00 175.35 175.69 1uzh s TYR 165 N 1.16 0.38 0.00 3.18 2.02 -1.26 -4.75 117.35 118.08 1uzh s TYR 165 Ca 0.00 -0.56 0.00 0.00 -0.37 0.00 0.00 57.07 56.14 1uzh s TYR 165 Cb -0.14 -0.26 0.00 0.00 -0.40 0.00 0.00 41.96 41.17 1uzh s TYR 165 CO -0.08 -0.18 0.00 0.41 -1.57 0.00 0.00 175.55 174.13 1uzh n GLY 166 N 1.44 0.67 3.64 0.71 0.00 -1.26 -5.03 105.19 105.37 1uzh n GLY 166 Ca -0.23 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.71 1uzh n GLY 166 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1uzh s ARG 167 N -0.88 1.35 0.75 1.61 1.70 -1.26 -5.03 118.95 117.18 1uzh s ARG 167 Ca 0.00 -0.64 -0.15 0.00 -0.47 0.00 0.00 55.73 54.47 1uzh s ARG 167 Cb 0.00 0.52 0.05 0.00 -0.57 0.00 0.00 34.95 34.95 1uzh s ARG 167 CO 0.00 -0.61 1.23 0.20 -1.08 0.00 0.00 175.30 175.05 1uzh s GLY 168 N -2.80 2.39 0.33 3.88 0.00 -1.21 -4.80 107.32 105.12 1uzh s GLY 168 Ca 0.07 0.96 -0.09 0.00 0.00 0.00 0.00 44.72 45.67 1uzh s GLY 168 CO -0.03 1.38 0.66 1.08 0.00 0.00 0.00 173.10 176.19 1uzh s LEU 169 N -5.23 3.97 -0.09 0.66 1.43 -0.47 -4.95 118.68 114.01 1uzh s LEU 169 Ca 0.76 0.95 0.03 0.00 -1.03 0.00 0.00 54.13 54.85 1uzh s LEU 169 Cb -0.31 -3.79 0.00 0.00 0.03 0.00 0.00 46.19 42.12 1uzh s LEU 169 CO 0.47 -0.27 -0.21 -0.76 0.23 0.00 0.00 176.35 175.81 1uzh s LEU 170 N -3.55 1.97 0.00 1.79 1.43 -1.26 -0.06 118.68 119.00 1uzh s LEU 170 Ca 0.48 -0.49 0.01 0.00 -1.03 0.00 0.00 54.13 53.10 1uzh s LEU 170 Cb -0.11 -1.25 -0.00 0.00 0.03 0.00 0.00 46.19 44.86 1uzh s LEU 170 CO 0.29 0.12 0.03 0.61 0.23 0.00 0.00 176.35 177.63 1uzh n GLY 171 N 3.61 3.95 3.17 -3.19 0.00 0.03 -0.64 105.19 112.13 1uzh n GLY 171 Ca -0.20 -1.84 0.04 0.00 0.00 0.00 0.00 46.02 44.02 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 2.24 4.75 0.45 0.00 2.01 -1.26 -4.36 115.64 119.46 1uzh s THR 173 Ca -0.02 2.02 -0.25 0.00 0.31 0.00 0.00 61.69 63.75 1uzh s THR 173 Cb -0.02 -4.30 -0.08 0.00 0.01 0.00 0.00 72.50 68.11 1uzh s THR 173 CO -0.14 0.01 1.43 -0.63 -0.69 0.00 0.00 174.62 174.60 1uzh s ILE 174 N 1.97 2.08 0.08 1.82 -1.09 -1.26 -4.39 121.20 120.40 1uzh s ILE 174 Ca 0.49 0.07 0.02 0.00 -2.23 0.00 0.00 60.65 59.00 1uzh s ILE 174 Cb -0.19 -3.04 -0.04 0.00 -1.58 0.00 0.00 42.46 37.62 1uzh s ILE 174 CO 0.19 0.01 -0.07 -0.54 -1.23 0.00 0.00 174.94 173.30 1uzh s LYS 175 N -2.44 0.74 0.88 2.79 -0.14 -1.26 -4.41 119.74 115.90 1uzh s LYS 175 Ca 0.61 -1.16 -0.11 0.00 -1.36 0.00 0.00 55.97 53.95 1uzh s LYS 175 Cb -0.44 -0.23 0.13 0.00 -1.68 0.00 0.00 37.83 35.61 1uzh s LYS 175 CO 0.56 0.00 1.16 -1.25 -0.76 0.00 0.00 175.35 175.06 1uzh s PRO 176 N -3.15 1.22 0.15 -1.68 0.04 -1.26 -5.04 135.00 125.27 1uzh s PRO 176 Ca 0.05 1.57 -0.26 0.00 0.04 0.00 0.00 61.00 62.40 1uzh s PRO 176 Cb 0.01 -1.75 -0.01 0.00 0.04 0.00 0.00 34.50 32.79 1uzh s PRO 176 CO -0.03 -2.49 1.59 0.87 0.04 0.00 0.00 177.00 176.98 1uzh h LYS 177 N -1.62 -0.37 -5.80 4.56 1.57 -1.99 -3.43 116.57 109.49 1uzh h LYS 177 Ca -0.44 0.02 -0.50 0.00 -1.87 0.00 0.00 60.65 57.87 1uzh h LYS 177 Cb 1.27 0.08 -0.15 0.00 0.08 0.00 0.00 32.23 33.51 1uzh h LYS 177 CO 0.43 -0.24 -0.75 -0.51 -0.57 0.00 0.00 179.45 177.80 1uzh s LEU 178 N -10.47 2.53 0.00 2.94 1.43 -1.26 -4.72 118.68 109.13 1uzh s LEU 178 Ca -0.15 -0.97 0.00 0.00 -1.03 0.00 0.00 54.13 51.98 1uzh s LEU 178 Cb 0.11 -0.80 0.00 0.00 0.03 0.00 0.00 46.19 45.53 1uzh s LEU 178 CO 0.66 -0.09 0.00 0.61 0.23 0.00 0.00 176.35 177.76 1uzh n GLY 179 N -0.22 1.09 3.82 -3.19 0.00 -1.26 -5.10 105.19 100.33 1uzh n GLY 179 Ca -0.09 0.00 -0.35 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 4.19 0.70 0.99 1.43 -1.26 -5.02 118.68 119.71 1uzh s LEU 180 Ca 0.00 1.47 -0.11 0.00 -1.03 0.00 0.00 54.13 54.46 1uzh s LEU 180 Cb 0.00 -3.95 0.01 0.00 0.03 0.00 0.00 46.19 42.28 1uzh s LEU 180 CO 0.00 -0.12 1.08 -0.94 0.23 0.00 0.00 176.35 176.60 1uzh s SER 181 N -1.93 5.49 0.16 2.29 1.04 -1.26 -4.41 113.70 115.08 1uzh s SER 181 Ca 0.50 1.24 -0.16 0.00 0.48 0.00 0.00 55.95 58.01 1uzh s SER 181 Cb -0.14 -2.09 0.07 0.00 0.10 0.00 0.00 66.02 63.97 1uzh s SER 181 CO 0.19 -1.32 1.73 0.00 0.98 0.00 0.00 173.24 174.82 1uzh h ALA 182 N -0.64 0.39 -0.43 5.32 0.00 -1.92 0.75 119.26 122.74 1uzh h ALA 182 Ca -0.45 0.06 0.03 0.00 0.00 0.00 0.00 54.91 54.56 1uzh h ALA 182 Cb 1.24 0.07 -0.03 0.00 0.00 0.00 0.00 17.79 19.07 1uzh h ALA 182 CO 0.62 -0.32 0.22 -0.22 0.00 0.00 0.00 179.25 179.56 1uzh h LYS 183 N 0.21 0.43 -0.03 0.00 1.63 -1.94 -1.49 116.57 115.38 1uzh h LYS 183 Ca 0.17 -0.03 -0.07 0.00 -0.85 0.00 0.00 60.65 59.88 1uzh h LYS 183 Cb 0.18 -0.10 -0.01 0.00 -0.60 0.00 0.00 32.23 31.71 1uzh h LYS 183 CO -0.21 0.29 -0.30 -0.91 -3.45 0.00 0.00 179.45 174.87 1uzh h ASN 184 N 0.44 0.06 0.27 4.20 2.35 -1.87 -1.32 115.58 119.71 1uzh h ASN 184 Ca 0.18 -0.02 -0.01 0.00 -0.55 0.00 0.00 56.30 55.90 1uzh h ASN 184 Cb 0.07 -0.01 0.00 0.00 0.05 0.00 0.00 38.32 38.43 1uzh h ASN 184 CO -0.12 0.35 -0.13 0.22 -1.65 0.00 0.00 177.43 176.10 1uzh h TYR 185 N 0.05 -0.34 -0.37 1.19 3.20 -0.14 -1.41 116.97 119.15 1uzh h TYR 185 Ca 0.01 -0.01 -0.06 0.00 3.14 0.00 0.00 58.73 61.81 1uzh h TYR 185 Cb 0.55 0.11 -0.02 0.00 1.54 0.00 0.00 36.73 38.92 1uzh h TYR 185 CO 0.00 -0.19 -0.01 0.78 -1.64 0.00 0.00 178.16 177.10 1uzh h GLY 186 N -0.39 0.62 0.70 1.82 0.00 -1.17 -0.69 103.07 103.97 1uzh h GLY 186 Ca -0.04 -0.39 0.02 0.00 0.00 0.00 0.00 47.33 46.93 1uzh h GLY 186 CO 0.06 0.36 -0.10 -0.09 0.00 0.00 0.00 176.54 176.77 1uzh h ARG 187 N 0.55 -0.14 -0.73 4.80 2.43 -1.14 -0.30 114.38 119.85 1uzh h ARG 187 Ca 0.11 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.30 1uzh h ARG 187 Cb 0.37 0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 29.92 1uzh h ARG 187 CO 0.01 -0.10 0.47 0.00 -1.51 0.00 0.00 179.97 178.85 1uzh h ALA 188 N 0.86 0.92 0.30 2.80 0.00 -0.88 -2.31 119.26 120.96 1uzh h ALA 188 Ca 0.05 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1uzh h ALA 188 Cb 0.22 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.72 1uzh h ALA 188 CO -0.13 0.36 -0.14 0.28 0.00 0.00 0.00 179.25 179.62 1uzh h VAL 189 N 0.99 0.73 -0.37 0.00 2.07 -0.91 -1.12 116.25 117.64 1uzh h VAL 189 Ca 0.26 -0.24 0.07 0.00 0.82 0.00 0.00 66.70 67.62 1uzh h VAL 189 Cb -0.09 0.87 -0.07 0.00 -1.52 0.00 0.00 31.29 30.47 1uzh h VAL 189 CO -0.06 0.05 -0.08 0.22 0.02 0.00 0.00 177.57 177.72 1uzh h TYR 190 N -0.53 -0.18 -0.54 1.57 3.20 -0.98 0.43 116.97 119.95 1uzh h TYR 190 Ca -0.04 0.03 -0.04 0.00 3.14 0.00 0.00 58.73 61.82 1uzh h TYR 190 Cb 0.39 0.13 -0.03 0.00 1.54 0.00 0.00 36.73 38.77 1uzh h TYR 190 CO -0.02 -0.15 0.18 0.93 -1.64 0.00 0.00 178.16 177.46 1uzh h GLU 191 N 0.01 0.79 0.65 1.82 4.39 -1.30 -1.11 114.58 119.84 1uzh h GLU 191 Ca 0.18 -0.13 -0.03 0.00 0.34 0.00 0.00 59.36 59.71 1uzh h GLU 191 Cb 0.27 -0.13 0.01 0.00 -0.10 0.00 0.00 28.75 28.79 1uzh h GLU 191 CO -0.37 0.68 -0.31 0.00 -1.16 0.00 0.00 179.01 177.84 1uzh h LEU 193 N -1.11 0.93 -1.72 0.00 3.38 -0.81 -2.56 115.31 113.42 1uzh h LEU 193 Ca -0.09 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.85 1uzh h LEU 193 Cb 0.71 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.23 1uzh h LEU 193 CO 0.15 0.68 0.00 0.08 0.09 0.00 0.00 178.44 179.44 1uzh h ARG 194 N 1.09 0.00 -0.00 1.13 0.11 -1.27 -2.69 114.38 112.74 1uzh h ARG 194 Ca 0.29 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.37 1uzh h ARG 194 Cb -0.11 0.00 0.00 0.00 1.11 0.00 0.00 29.97 30.97 1uzh h ARG 194 CO -0.06 0.00 -0.29 0.41 0.10 0.00 0.00 179.97 180.13 1uzh n GLY 195 N -0.29 -0.97 0.00 0.08 0.00 -0.96 -4.86 105.19 98.18 1uzh n GLY 195 Ca -0.00 -0.33 0.00 0.00 0.00 0.00 0.00 46.02 45.69 1uzh n GLY 195 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1uzh n GLY 196 N 1.39 0.35 3.77 -0.02 0.00 -1.01 -1.79 105.19 107.88 1uzh n GLY 196 Ca 0.10 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.73 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 4.28 0.12 0.99 1.43 -1.24 -4.81 118.68 119.44 1uzh s LEU 197 Ca 0.00 2.32 -0.05 0.00 -1.03 0.00 0.00 54.13 55.37 1uzh s LEU 197 Cb 0.00 -3.93 -0.12 0.00 0.03 0.00 0.00 46.19 42.17 1uzh s LEU 197 CO 0.00 -0.53 1.28 0.44 0.23 0.00 0.00 176.35 177.77 1uzh h ASP 198 N 2.92 0.54 -4.72 2.29 3.32 -1.20 -3.43 116.42 116.14 1uzh h ASP 198 Ca -0.48 -0.44 -0.26 0.00 0.02 0.00 0.00 57.03 55.87 1uzh h ASP 198 Cb 1.23 -0.17 -0.19 0.00 0.22 0.00 0.00 39.33 40.42 1uzh h ASP 198 CO 0.64 1.25 -0.72 -0.36 -1.72 0.00 0.00 179.24 178.33 1uzh s PHE 199 N -3.21 0.74 0.00 4.55 0.08 -0.13 -1.85 117.98 118.16 1uzh s PHE 199 Ca -0.06 -0.63 0.00 0.00 0.12 0.00 0.00 56.93 56.36 1uzh s PHE 199 Cb 0.09 -0.44 0.00 0.00 -0.57 0.00 0.00 43.02 42.10 1uzh s PHE 199 CO 0.87 -0.11 0.00 0.25 -0.10 0.00 0.00 175.22 176.13 1uzh n THR 200 N 0.98 0.00 -2.77 0.64 -2.24 -0.96 -3.18 114.28 106.76 1uzh n THR 200 Ca -0.19 0.00 -0.38 0.00 -2.27 0.00 0.00 64.05 61.20 1uzh n THR 200 Cb 0.57 0.00 -0.06 0.00 -2.10 0.00 0.00 70.33 68.73 1uzh n THR 200 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1uzh s ASP 202 N 1.00 7.48 0.68 3.42 1.01 -0.87 -1.17 116.67 128.22 1uzh s ASP 202 Ca 0.00 1.89 -0.16 0.00 0.71 0.00 0.00 52.55 54.98 1uzh s ASP 202 Cb 0.00 -2.59 0.01 0.00 1.01 0.00 0.00 42.92 41.35 1uzh s ASP 202 CO 0.00 0.03 1.23 -0.62 0.21 0.00 0.00 175.17 176.02 1uzh s ASP 203 N -1.42 4.49 0.47 0.27 -1.08 -1.26 -4.88 116.67 113.27 1uzh s ASP 203 Ca 0.46 2.43 0.22 0.00 -0.52 0.00 0.00 52.55 55.14 1uzh s ASP 203 Cb -0.22 -2.60 1.23 0.00 -1.46 0.00 0.00 42.92 39.88 1uzh s ASP 203 CO 0.27 -2.07 1.92 1.05 0.52 0.00 0.00 175.17 176.87 1uzh h GLU 204 N 0.15 0.22 -0.24 4.34 9.09 -1.98 -0.10 114.58 126.05 1uzh h GLU 204 Ca -0.49 -0.01 0.00 0.00 0.05 0.00 0.00 59.36 58.91 1uzh h GLU 204 Cb 1.31 -0.05 0.00 0.00 -1.65 0.00 0.00 28.75 28.36 1uzh h GLU 204 CO 0.52 0.14 0.00 0.27 0.05 0.00 0.00 179.01 179.99 1uzh n ASN 205 N -4.42 2.95 -4.56 3.06 6.94 -1.26 -4.76 115.26 113.22 1uzh n ASN 205 Ca 0.15 -1.92 -0.42 0.00 -0.02 0.00 0.00 54.58 52.36 1uzh n ASN 205 Cb 0.67 -0.15 -0.03 0.00 -2.36 0.00 0.00 39.78 37.91 1uzh n ASN 205 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 1uzh s VAL 206 N -1.70 4.18 0.00 3.53 1.01 -0.05 -4.85 120.40 122.52 1uzh s VAL 206 Ca 0.35 0.66 0.00 0.00 0.00 0.00 0.00 61.98 62.99 1uzh s VAL 206 Cb 0.21 -4.64 0.00 0.00 0.00 0.00 0.00 36.38 31.95 1uzh s VAL 206 CO 0.31 -1.24 0.00 0.59 0.00 0.00 0.00 175.10 174.76 1uzh n ASN 207 N 8.02 0.00 -3.73 3.32 5.03 -1.26 -4.73 115.26 121.90 1uzh n ASN 207 Ca 0.06 0.00 -0.16 0.00 0.87 0.00 0.00 54.58 55.35 1uzh n ASN 207 Cb 0.48 0.00 -0.16 0.00 -1.02 0.00 0.00 39.78 39.08 1uzh n ASN 207 CO 0.00 0.00 0.00 -0.55 -1.83 0.00 0.00 177.26 174.88 1uzh s SER 208 N 1.00 0.38 0.13 6.41 0.15 -1.26 -4.17 113.70 116.35 1uzh s SER 208 Ca 0.00 0.09 -0.08 0.00 0.70 0.00 0.00 55.95 56.66 1uzh s SER 208 Cb 0.00 -0.05 -0.01 0.00 -1.71 0.00 0.00 66.02 64.25 1uzh s SER 208 CO 0.00 -0.17 0.22 -1.10 1.20 0.00 0.00 173.24 173.39 1uzh s GLN 209 N 1.45 1.02 0.36 5.44 1.11 -0.58 -4.92 119.66 123.54 1uzh s GLN 209 Ca -0.05 -1.14 0.14 0.00 0.01 0.00 0.00 55.36 54.32 1uzh s GLN 209 Cb -0.13 0.34 0.97 0.00 -1.01 0.00 0.00 33.01 33.19 1uzh s GLN 209 CO -0.03 -0.35 1.78 -1.35 0.01 0.00 0.00 175.29 175.35 1uzh h PRO 210 N 2.67 0.51 0.00 2.91 0.11 -2.01 -1.09 132.00 135.09 1uzh h PRO 210 Ca -0.33 -0.03 -0.03 0.00 0.11 0.00 0.00 66.00 65.72 1uzh h PRO 210 Cb 1.21 -0.11 -0.00 0.00 0.11 0.00 0.00 31.00 32.20 1uzh h PRO 210 CO 0.53 0.34 -0.16 0.27 -0.21 0.00 0.00 178.00 178.76 1uzh h PHE 211 N 0.52 0.00 -1.01 0.65 -5.15 -1.96 -3.43 116.94 106.57 1uzh h PHE 211 Ca 0.58 0.00 0.08 0.00 -0.20 0.00 0.00 57.97 58.43 1uzh h PHE 211 Cb 1.25 0.00 -0.21 0.00 0.22 0.00 0.00 35.95 37.21 1uzh h PHE 211 CO -0.00 0.16 -0.28 1.41 -2.00 0.00 0.00 178.31 177.59 1uzh s MET 212 N -3.40 0.57 0.41 6.09 0.00 -0.42 -4.25 119.30 118.30 1uzh s MET 212 Ca 0.03 0.96 -0.22 0.00 0.00 0.00 0.00 55.69 56.45 1uzh s MET 212 Cb 0.08 0.52 -0.10 0.00 0.00 0.00 0.00 34.83 35.33 1uzh s MET 212 CO 0.64 -0.67 0.98 1.03 0.00 0.00 0.00 175.02 177.01 1uzh s ARG 213 N 2.85 4.21 0.16 4.11 1.81 -1.18 -1.53 118.95 129.39 1uzh s ARG 213 Ca 0.20 1.28 -0.14 0.00 -1.72 0.00 0.00 55.73 55.34 1uzh s ARG 213 Cb -0.14 -2.36 0.04 0.00 -0.45 0.00 0.00 34.95 32.04 1uzh s ARG 213 CO -0.21 -0.06 1.76 0.11 -0.68 0.00 0.00 175.30 176.21 1uzh h TRP 214 N 2.21 0.70 -0.46 -0.53 5.08 -1.90 -2.61 115.95 118.44 1uzh h TRP 214 Ca -0.48 -0.02 -0.13 0.00 1.08 0.00 0.00 58.89 59.33 1uzh h TRP 214 Cb 1.20 -0.22 -0.01 0.00 -3.00 0.00 0.00 29.16 27.12 1uzh h TRP 214 CO 0.60 0.53 -0.23 -0.09 -1.28 0.00 0.00 178.44 177.98 1uzh h ARG 215 N 0.67 0.96 -0.50 0.12 2.43 -1.94 0.64 114.38 116.76 1uzh h ARG 215 Ca 0.18 -0.41 0.08 0.00 -0.81 0.00 0.00 59.98 59.02 1uzh h ARG 215 Cb 0.07 -0.03 -0.07 0.00 -0.42 0.00 0.00 29.97 29.52 1uzh h ARG 215 CO -0.03 1.08 0.12 -0.44 -1.51 0.00 0.00 179.97 179.19 1uzh h ASP 216 N 0.83 0.04 -0.28 -3.80 3.32 -1.94 -2.08 116.42 112.50 1uzh h ASP 216 Ca 0.11 0.08 -0.02 0.00 0.02 0.00 0.00 57.03 57.22 1uzh h ASP 216 Cb 0.80 0.11 -0.01 0.00 0.22 0.00 0.00 39.33 40.44 1uzh h ASP 216 CO 0.07 0.05 0.12 -0.09 -1.72 0.00 0.00 179.24 177.66 1uzh h ARG 217 N 0.26 0.42 -0.55 3.56 2.43 -0.97 -2.54 114.38 116.99 1uzh h ARG 217 Ca 0.25 -0.07 0.06 0.00 -0.81 0.00 0.00 59.98 59.41 1uzh h ARG 217 Cb 0.32 -0.07 -0.05 0.00 -0.42 0.00 0.00 29.97 29.75 1uzh h ARG 217 CO -0.31 0.44 0.25 0.74 -1.51 0.00 0.00 179.97 179.58 1uzh h PHE 218 N 0.31 0.46 -0.28 2.20 -1.00 -0.57 0.16 116.94 118.21 1uzh h PHE 218 Ca 0.10 0.02 -0.03 0.00 2.81 0.00 0.00 57.97 60.87 1uzh h PHE 218 Cb 0.17 -0.12 -0.01 0.00 3.61 0.00 0.00 35.95 39.59 1uzh h PHE 218 CO -0.01 0.19 0.05 -0.07 -1.61 0.00 0.00 178.31 176.86 1uzh h LEU 219 N 0.48 0.45 -0.73 1.54 3.38 -1.31 -0.98 115.31 118.13 1uzh h LEU 219 Ca 0.26 -0.26 -0.09 0.00 0.09 0.00 0.00 57.88 57.88 1uzh h LEU 219 Cb 0.22 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.83 1uzh h LEU 219 CO -0.21 0.59 0.01 -0.26 0.09 0.00 0.00 178.44 178.66 1uzh h PHE 220 N 0.28 1.05 -0.53 1.13 0.04 -1.01 -2.45 116.94 115.46 1uzh h PHE 220 Ca 0.09 -0.17 -0.03 0.00 2.80 0.00 0.00 57.97 60.66 1uzh h PHE 220 Cb 0.33 -0.28 -0.02 0.00 2.20 0.00 0.00 35.95 38.18 1uzh h PHE 220 CO 0.02 0.94 0.22 0.28 -0.60 0.00 0.00 178.31 179.17 1uzh h VAL 221 N 0.90 1.21 -0.63 -0.55 2.07 -0.58 -1.52 116.25 117.15 1uzh h VAL 221 Ca 0.17 -0.65 0.05 0.00 0.82 0.00 0.00 66.70 67.09 1uzh h VAL 221 Cb 0.52 0.65 -0.05 0.00 -1.52 0.00 0.00 31.29 30.88 1uzh h VAL 221 CO 0.03 0.25 0.34 0.00 0.02 0.00 0.00 177.57 178.21 1uzh h ALA 222 N 1.07 0.83 -0.77 1.67 0.00 -1.04 0.69 119.26 121.72 1uzh h ALA 222 Ca 0.18 0.02 0.04 0.00 0.00 0.00 0.00 54.91 55.15 1uzh h ALA 222 Cb 0.18 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 17.81 1uzh h ALA 222 CO -0.02 0.02 0.48 0.93 0.00 0.00 0.00 179.25 180.66 1uzh h GLU 223 N 0.64 0.89 -0.27 0.00 4.39 -1.12 -2.16 114.58 116.94 1uzh h GLU 223 Ca 0.28 -0.05 -0.04 0.00 0.34 0.00 0.00 59.36 59.89 1uzh h GLU 223 Cb 0.17 -0.20 -0.01 0.00 -0.10 0.00 0.00 28.75 28.61 1uzh h GLU 223 CO -0.18 0.59 0.02 0.00 -1.16 0.00 0.00 179.01 178.28 1uzh h ALA 224 N 1.34 0.37 -0.18 3.43 0.00 -0.22 -1.16 119.26 122.83 1uzh h ALA 224 Ca 0.32 -0.21 0.05 0.00 0.00 0.00 0.00 54.91 55.06 1uzh h ALA 224 Cb 0.06 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 17.70 1uzh h ALA 224 CO -0.13 0.09 -0.15 0.82 0.00 0.00 0.00 179.25 179.88 1uzh h ILE 225 N 0.27 0.59 -0.18 0.00 2.04 -0.82 -0.80 117.51 118.61 1uzh h ILE 225 Ca 0.08 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.94 1uzh h ILE 225 Cb 0.39 0.59 -0.01 0.00 -0.74 0.00 0.00 36.82 37.06 1uzh h ILE 225 CO 0.01 0.00 0.12 0.22 0.00 0.00 0.00 178.15 178.50 1uzh h TYR 226 N -0.15 0.23 -0.59 1.37 3.20 -1.27 -0.35 116.97 119.42 1uzh h TYR 226 Ca 0.11 0.00 -0.03 0.00 3.14 0.00 0.00 58.73 61.96 1uzh h TYR 226 Cb 0.32 -0.08 -0.03 0.00 1.54 0.00 0.00 36.73 38.48 1uzh h TYR 226 CO -0.29 0.17 0.27 -0.22 -1.64 0.00 0.00 178.16 176.44 1uzh h LYS 227 N 0.23 0.86 -0.43 1.82 3.64 -0.99 -1.58 116.57 120.13 1uzh h LYS 227 Ca 0.07 -0.14 -0.11 0.00 -1.27 0.00 0.00 60.65 59.20 1uzh h LYS 227 Cb -0.00 -0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 31.65 1uzh h LYS 227 CO -0.01 0.71 -0.17 0.00 -2.27 0.00 0.00 179.45 177.71 1uzh h ALA 228 N 1.10 0.88 -0.26 5.00 0.00 -0.92 -1.58 119.26 123.48 1uzh h ALA 228 Ca 0.20 -0.35 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 1uzh h ALA 228 Cb 0.15 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1uzh h ALA 228 CO -0.02 0.63 0.14 0.37 0.00 0.00 0.00 179.25 180.37 1uzh h GLN 229 N 0.73 0.37 -0.44 0.00 4.15 -0.89 -1.70 115.11 117.33 1uzh h GLN 229 Ca 0.11 -0.05 -0.07 0.00 0.77 0.00 0.00 58.65 59.41 1uzh h GLN 229 Cb 0.69 -0.07 -0.02 0.00 0.21 0.00 0.00 27.48 28.29 1uzh h GLN 229 CO 0.05 0.34 -0.03 0.00 -1.93 0.00 0.00 178.83 177.26 1uzh h ALA 230 N 1.01 1.12 -0.24 3.38 0.00 -1.22 0.03 119.26 123.34 1uzh h ALA 230 Ca 0.09 -0.27 -0.17 0.00 0.00 0.00 0.00 54.91 54.57 1uzh h ALA 230 Cb 0.08 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.70 1uzh h ALA 230 CO -0.01 0.56 -0.51 1.49 0.00 0.00 0.00 179.25 180.78 1uzh h GLU 231 N 0.68 0.77 0.00 0.00 4.81 -1.14 -3.33 114.58 116.38 1uzh h GLU 231 Ca 0.13 -0.51 -0.13 0.00 -0.13 0.00 0.00 59.36 58.73 1uzh h GLU 231 Cb 0.47 0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.89 1uzh h GLU 231 CO 0.02 1.13 -1.40 0.25 -0.73 0.00 0.00 179.01 178.29 1uzh n THR 232 N -4.10 0.99 -1.04 0.32 -2.24 -0.65 -4.97 114.28 102.58 1uzh n THR 232 Ca -0.05 -0.65 -0.01 0.00 -2.27 0.00 0.00 64.05 61.06 1uzh n THR 232 Cb 0.60 -0.58 -0.01 0.00 -2.10 0.00 0.00 70.33 68.24 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 1.35 0.47 3.49 3.38 0.00 -0.01 -5.04 105.19 108.84 1uzh n GLY 233 Ca -0.08 -0.19 -0.31 0.00 0.00 0.00 0.00 46.02 45.44 1uzh n GLY 233 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1uzh s GLU 234 N -1.06 2.22 0.16 1.61 2.02 -1.23 -5.05 118.70 117.36 1uzh s GLU 234 Ca 0.00 -0.90 -0.32 0.00 0.02 0.00 0.00 54.97 53.77 1uzh s GLU 234 Cb 0.00 -2.27 -0.12 0.00 0.10 0.00 0.00 34.13 31.84 1uzh s GLU 234 CO 0.00 0.56 1.74 0.28 0.02 0.00 0.00 175.26 177.87 1uzh n VAL 235 N 1.62 0.15 -4.44 2.63 0.31 -1.26 -4.40 118.33 112.93 1uzh n VAL 235 Ca -0.16 -0.03 -0.25 0.00 -0.01 0.00 0.00 64.34 63.89 1uzh n VAL 235 Cb 0.52 -1.95 -0.11 0.00 -0.91 0.00 0.00 33.84 31.40 1uzh n VAL 235 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 1uzh s LYS 236 N 1.76 1.65 0.23 5.55 -0.14 -1.26 -4.87 119.74 122.67 1uzh s LYS 236 Ca 0.79 -1.66 -0.13 0.00 -1.36 0.00 0.00 55.97 53.61 1uzh s LYS 236 Cb -0.53 -1.82 -0.00 0.00 -1.68 0.00 0.00 37.83 33.80 1uzh s LYS 236 CO 0.36 0.36 0.47 0.20 -0.76 0.00 0.00 175.35 175.98 1uzh s GLY 237 N -3.20 0.44 -0.18 -3.33 0.00 -0.77 -4.82 107.32 95.46 1uzh s GLY 237 Ca 0.27 -0.79 -0.08 0.00 0.00 0.00 0.00 44.72 44.12 1uzh s GLY 237 CO 0.13 -0.59 0.39 -1.58 0.00 0.00 0.00 173.10 171.46 1uzh s HIS 238 N -3.99 -0.66 -0.65 1.90 2.46 -1.26 -2.26 115.29 110.83 1uzh s HIS 238 Ca 0.20 1.34 -0.27 0.00 0.47 0.00 0.00 55.06 56.81 1uzh s HIS 238 Cb -0.01 0.24 0.01 0.00 -0.13 0.00 0.00 32.58 32.70 1uzh s HIS 238 CO 0.07 -0.40 1.52 0.71 -2.47 0.00 0.00 174.74 174.16 1uzh s TYR 239 N 2.05 2.06 0.08 3.88 2.02 -0.32 -4.67 117.35 122.45 1uzh s TYR 239 Ca -0.05 0.36 -0.30 0.00 -0.37 0.00 0.00 57.07 56.71 1uzh s TYR 239 Cb -0.10 -4.38 -0.05 0.00 -0.40 0.00 0.00 41.96 37.02 1uzh s TYR 239 CO -0.12 -2.15 0.99 -0.51 -1.57 0.00 0.00 175.55 172.19 1uzh s LEU 240 N 6.99 4.45 -0.25 -1.29 1.43 -1.20 -2.06 118.68 126.74 1uzh s LEU 240 Ca 0.51 1.78 -0.26 0.00 -1.03 0.00 0.00 54.13 55.12 1uzh s LEU 240 Cb -0.10 -3.58 0.00 0.00 0.03 0.00 0.00 46.19 42.54 1uzh s LEU 240 CO 0.19 -0.16 0.92 0.21 0.23 0.00 0.00 176.35 177.74 1uzh s ASN 241 N 0.37 6.91 0.00 2.29 3.04 -1.26 -0.58 114.94 125.71 1uzh s ASN 241 Ca 0.49 1.11 0.26 0.00 0.04 0.00 0.00 52.86 54.75 1uzh s ASN 241 Cb -0.23 -2.48 0.60 0.00 -1.54 0.00 0.00 41.25 37.60 1uzh s ASN 241 CO 0.30 -0.61 1.47 0.00 -3.04 0.00 0.00 177.10 175.21 1uzh n ALA 242 N 6.21 3.27 -1.65 1.71 0.00 -0.50 -4.93 120.51 124.63 1uzh n ALA 242 Ca 0.08 -0.43 -0.47 0.00 0.00 0.00 0.00 53.44 52.63 1uzh n ALA 242 Cb 0.47 -1.08 -0.04 0.00 0.00 0.00 0.00 19.45 18.80 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 -0.76 0.50 -3.98 0.00 -1.04 -1.26 -4.28 114.28 103.47 1uzh n THR 243 Ca 0.10 -0.13 -0.09 0.00 -2.04 0.00 0.00 64.05 61.90 1uzh n THR 243 Cb 0.36 -1.34 -0.04 0.00 -1.82 0.00 0.00 70.33 67.49 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 0.32 -0.29 0.29 2.41 0.00 -1.26 -4.83 121.76 118.40 1uzh s ALA 244 Ca 0.74 -0.86 0.15 0.00 0.00 0.00 0.00 51.96 51.99 1uzh s ALA 244 Cb -0.72 1.02 0.70 0.00 0.00 0.00 0.00 23.12 24.12 1uzh s ALA 244 CO 0.46 -0.88 1.77 0.78 0.00 0.00 0.00 175.76 177.89 1uzh h GLY 245 N 2.19 0.00 -2.98 0.00 0.00 -1.96 -3.46 103.07 96.86 1uzh h GLY 245 Ca -0.26 0.00 -0.22 0.00 0.00 0.00 0.00 47.33 46.85 1uzh h GLY 245 CO 0.34 0.00 -0.69 -0.51 0.00 0.00 0.00 176.54 175.69 1uzh s THR 246 N -3.88 0.63 0.35 4.70 -4.23 -1.26 -5.05 115.64 106.90 1uzh s THR 246 Ca -0.02 -1.93 0.03 0.00 -1.18 0.00 0.00 61.69 58.59 1uzh s THR 246 Cb 0.13 -1.76 0.27 0.00 1.34 0.00 0.00 72.50 72.48 1uzh s THR 246 CO 0.71 -0.80 2.00 0.00 -0.54 0.00 0.00 174.62 175.99 1uzh h GLU 248 N 0.85 0.69 -0.59 0.00 3.07 -1.99 -0.60 114.58 116.01 1uzh h GLU 248 Ca 0.26 -0.26 -0.03 0.00 -0.50 0.00 0.00 59.36 58.84 1uzh h GLU 248 Cb -0.01 -0.04 -0.03 0.00 -0.84 0.00 0.00 28.75 27.83 1uzh h GLU 248 CO -0.07 0.84 0.27 0.93 -1.40 0.00 0.00 179.01 179.58 1uzh h GLU 249 N 0.49 0.87 -0.45 2.33 4.39 -1.94 -1.33 114.58 118.94 1uzh h GLU 249 Ca 0.10 -0.14 0.01 0.00 0.34 0.00 0.00 59.36 59.66 1uzh h GLU 249 Cb 0.57 -0.15 -0.02 0.00 -0.10 0.00 0.00 28.75 29.04 1uzh h GLU 249 CO 0.03 0.71 0.30 1.98 -1.16 0.00 0.00 179.01 180.87 1uzh h MET 250 N 0.81 0.59 -0.59 2.33 4.05 -1.06 -2.24 114.93 118.83 1uzh h MET 250 Ca 0.20 -0.04 -0.10 0.00 -0.28 0.00 0.00 59.70 59.49 1uzh h MET 250 Cb 0.14 -0.13 -0.02 0.00 -0.80 0.00 0.00 31.60 30.79 1uzh h MET 250 CO -0.02 0.39 -0.03 0.52 0.23 0.00 0.00 176.91 178.00 1uzh h MET 251 N 0.61 1.06 -0.73 0.39 2.86 -1.00 -1.87 114.93 116.25 1uzh h MET 251 Ca 0.17 -0.35 0.12 0.00 -2.06 0.00 0.00 59.70 57.57 1uzh h MET 251 Cb -0.07 -0.09 -0.08 0.00 0.06 0.00 0.00 31.60 31.42 1uzh h MET 251 CO -0.04 1.05 0.33 -0.22 1.06 0.00 0.00 176.91 179.09 1uzh h LYS 252 N 0.95 0.51 -0.28 1.72 3.64 -1.00 0.14 116.57 122.25 1uzh h LYS 252 Ca 0.16 -0.03 -0.08 0.00 -1.27 0.00 0.00 60.65 59.43 1uzh h LYS 252 Cb 0.59 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.29 1uzh h LYS 252 CO 0.04 0.34 -0.13 0.00 -2.27 0.00 0.00 179.45 177.42 1uzh h ARG 253 N 0.52 0.58 -0.54 1.90 3.08 -1.12 -3.13 114.38 115.66 1uzh h ARG 253 Ca 0.38 -0.25 -0.00 0.00 0.07 0.00 0.00 59.98 60.18 1uzh h ARG 253 Cb 0.50 -0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.51 1uzh h ARG 253 CO -0.34 0.82 0.32 0.00 -1.07 0.00 0.00 179.97 179.71 1uzh h ALA 254 N 0.74 0.69 0.00 0.04 0.00 -0.82 -1.63 119.26 118.29 1uzh h ALA 254 Ca 0.06 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1uzh h ALA 254 Cb 0.65 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1uzh h ALA 254 CO 0.04 0.19 0.00 0.28 0.00 0.00 0.00 179.25 179.76 1uzh n VAL 255 N -4.65 0.00 0.00 0.00 0.31 0.43 -1.22 118.33 113.19 1uzh n VAL 255 Ca 0.03 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.36 1uzh n VAL 255 Cb 0.06 -0.15 0.00 0.00 -0.91 0.00 0.00 33.84 32.84 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 0.63 0.00 -0.09 3.52 0.00 -0.61 -1.18 120.51 122.77 1uzh n ALA 257 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.36 1uzh n ALA 257 Cb 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.45 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 0.36 -0.80 0.00 3.64 -1.43 -2.48 116.57 115.85 1uzh h LYS 258 Ca 0.00 -0.02 0.04 0.00 -1.27 0.00 0.00 60.65 59.40 1uzh h LYS 258 Cb 0.00 -0.08 -0.05 0.00 -0.41 0.00 0.00 32.23 31.69 1uzh h LYS 258 CO 0.00 0.24 0.53 0.93 -2.27 0.00 0.00 179.45 178.87 1uzh h GLU 259 N 0.37 0.94 0.00 1.90 4.39 -1.41 -0.60 114.58 120.16 1uzh h GLU 259 Ca 0.13 -0.06 0.00 0.00 0.34 0.00 0.00 59.36 59.78 1uzh h GLU 259 Cb 0.02 -0.21 0.00 0.00 -0.10 0.00 0.00 28.75 28.46 1uzh h GLU 259 CO -0.08 0.62 0.00 1.28 -1.16 0.00 0.00 179.01 179.68 1uzh n LEU 260 N -4.46 0.21 -0.02 1.33 4.77 -0.97 -4.90 117.00 112.96 1uzh n LEU 260 Ca 0.11 0.53 -0.00 0.00 -0.03 0.00 0.00 56.01 56.62 1uzh n LEU 260 Cb 0.13 -0.49 -0.00 0.00 -2.33 0.00 0.00 43.42 40.74 1uzh n LEU 260 CO 0.34 -0.20 -0.00 0.61 -1.33 0.00 0.00 177.39 176.82 1uzh n GLY 261 N 0.71 0.47 3.75 -0.72 0.00 -0.23 -5.03 105.19 104.14 1uzh n GLY 261 Ca 0.05 -0.17 -0.41 0.00 0.00 0.00 0.00 46.02 45.49 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 -1.96 3.24 -0.40 1.61 -7.23 -1.15 -4.94 120.40 109.57 1uzh s VAL 262 Ca 0.00 1.11 0.27 0.00 -1.81 0.00 0.00 61.98 61.54 1uzh s VAL 262 Cb 0.00 -3.71 0.31 0.00 0.56 0.00 0.00 36.38 33.55 1uzh s VAL 262 CO 0.00 0.21 1.77 1.55 -0.31 0.00 0.00 175.10 178.32 1uzh h PRO 263 N 4.64 0.00 -3.07 4.82 0.13 -1.90 -3.44 132.00 133.19 1uzh h PRO 263 Ca -0.46 0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 64.52 1uzh h PRO 263 Cb 1.22 0.00 -0.25 0.00 0.13 0.00 0.00 31.00 32.10 1uzh h PRO 263 CO 0.72 0.00 -0.38 -1.50 -0.23 0.00 0.00 178.00 176.61 1uzh s ILE 264 N -3.32 0.01 0.34 -3.56 2.07 -1.26 -1.38 121.20 114.10 1uzh s ILE 264 Ca 0.06 -0.08 0.04 0.00 -1.41 0.00 0.00 60.65 59.27 1uzh s ILE 264 Cb 0.09 -0.42 -0.07 0.00 0.13 0.00 0.00 42.46 42.19 1uzh s ILE 264 CO 0.55 -0.04 0.05 0.27 -1.91 0.00 0.00 174.94 173.86 1uzh s ILE 265 N -0.06 1.33 0.28 2.00 -4.36 -0.50 -3.27 121.20 116.62 1uzh s ILE 265 Ca -0.02 -2.00 0.06 0.00 -0.26 0.00 0.00 60.65 58.43 1uzh s ILE 265 Cb -0.03 -2.82 -0.06 0.00 1.25 0.00 0.00 42.46 40.80 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 -3.85 1.55 -0.13 0.37 0.23 0.25 -0.06 119.30 117.66 1uzh s MET 266 Ca 0.36 -1.79 -0.13 0.00 -1.03 0.00 0.00 55.69 53.10 1uzh s MET 266 Cb 0.09 -1.11 0.03 0.00 -1.53 0.00 0.00 34.83 32.31 1uzh s MET 266 CO 0.16 0.01 0.36 -1.58 -2.03 0.00 0.00 175.02 171.95 1uzh s HIS 267 N -3.05 -0.39 -0.79 3.16 5.04 -0.36 -1.41 115.29 117.49 1uzh s HIS 267 Ca 0.30 0.94 -0.18 0.00 -1.54 0.00 0.00 55.06 54.57 1uzh s HIS 267 Cb 0.04 0.14 0.14 0.00 0.04 0.00 0.00 32.58 32.94 1uzh s HIS 267 CO 0.12 -0.21 0.92 -0.51 -2.34 0.00 0.00 174.74 172.72 1uzh s ASP 268 N 0.08 6.50 0.43 9.88 1.01 -1.26 -1.17 116.67 132.14 1uzh s ASP 268 Ca -0.01 -1.93 0.15 0.00 0.71 0.00 0.00 52.55 51.47 1uzh s ASP 268 Cb -0.03 -2.33 0.95 0.00 1.01 0.00 0.00 42.92 42.52 1uzh s ASP 268 CO 0.01 -1.00 1.94 0.10 0.21 0.00 0.00 175.17 176.43 1uzh h TYR 269 N 8.76 0.00 0.17 4.23 -0.00 -1.84 0.28 116.97 128.57 1uzh h TYR 269 Ca -0.02 0.00 -0.30 0.00 -0.00 0.00 0.00 58.73 58.41 1uzh h TYR 269 Cb 1.05 0.00 0.01 0.00 -0.00 0.00 0.00 36.73 37.79 1uzh h TYR 269 CO 1.03 0.24 -1.47 -0.07 -0.00 0.00 0.00 178.16 177.89 1uzh h LEU 270 N 0.00 0.56 -0.25 0.10 3.38 -1.80 0.34 115.31 117.64 1uzh h LEU 270 Ca -0.00 -0.91 -0.20 0.00 0.09 0.00 0.00 57.88 56.86 1uzh h LEU 270 Cb 0.44 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.99 1uzh h LEU 270 CO 0.03 1.67 -0.90 0.71 0.09 0.00 0.00 178.44 180.05 1uzh h THR 271 N -0.09 1.55 0.00 0.22 1.35 -1.68 -3.19 112.91 111.08 1uzh h THR 271 Ca -0.29 -2.79 -0.05 0.00 -0.55 0.00 0.00 66.41 62.73 1uzh h THR 271 Cb 1.94 2.55 0.00 0.00 -1.73 0.00 0.00 68.15 70.92 1uzh h THR 271 CO 0.15 0.81 -0.20 1.23 -0.25 0.00 0.00 175.52 177.26 1uzh h GLY 272 N 2.13 0.14 0.00 5.82 0.00 -1.08 -3.51 103.07 106.58 1uzh h GLY 272 Ca -0.04 -0.26 0.00 0.00 0.00 0.00 0.00 47.33 47.04 1uzh h GLY 272 CO 0.13 0.23 0.00 0.61 0.00 0.00 0.00 176.54 177.51 1uzh n GLY 273 N 1.12 2.81 0.29 4.60 0.00 0.12 -4.64 105.19 109.48 1uzh n GLY 273 Ca -0.10 -1.86 0.01 0.00 0.00 0.00 0.00 46.02 44.07 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 0.62 -0.15 1.61 0.04 -1.88 0.18 116.94 117.35 1uzh h PHE 274 Ca 0.00 -0.03 -0.03 0.00 2.80 0.00 0.00 57.97 60.71 1uzh h PHE 274 Cb 0.00 -0.19 -0.01 0.00 2.20 0.00 0.00 35.95 37.96 1uzh h PHE 274 CO 0.00 0.51 -0.02 1.15 -0.60 0.00 0.00 178.31 179.35 1uzh h THR 275 N 0.61 1.27 -0.62 -1.55 2.02 -1.92 -1.14 112.91 111.58 1uzh h THR 275 Ca 0.14 -0.93 -0.10 0.00 0.77 0.00 0.00 66.41 66.30 1uzh h THR 275 Cb 0.19 1.58 -0.02 0.00 -1.74 0.00 0.00 68.15 68.15 1uzh h THR 275 CO -0.01 0.27 0.01 0.00 0.37 0.00 0.00 175.52 176.17 1uzh h ALA 276 N 0.73 0.83 -0.63 6.16 0.00 -1.77 -2.95 119.26 121.64 1uzh h ALA 276 Ca 0.04 -0.31 -0.04 0.00 0.00 0.00 0.00 54.91 54.60 1uzh h ALA 276 Cb 0.43 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 1uzh h ALA 276 CO 0.01 0.67 0.25 -0.97 0.00 0.00 0.00 179.25 179.21 1uzh h ASN 277 N 0.99 0.88 -0.54 0.00 -0.73 -0.44 -1.52 115.58 114.21 1uzh h ASN 277 Ca 0.18 -0.17 -0.07 0.00 1.87 0.00 0.00 56.30 58.11 1uzh h ASN 277 Cb 0.55 -0.23 -0.02 0.00 0.27 0.00 0.00 38.32 38.89 1uzh h ASN 277 CO 0.03 0.81 0.08 0.74 -0.37 0.00 0.00 177.43 178.72 1uzh h THR 278 N 0.89 1.25 -0.64 -3.57 2.02 -1.25 0.02 112.91 111.63 1uzh h THR 278 Ca 0.21 -0.98 0.02 0.00 0.77 0.00 0.00 66.41 66.43 1uzh h THR 278 Cb 0.21 0.84 -0.04 0.00 -1.74 0.00 0.00 68.15 67.42 1uzh h THR 278 CO -0.02 0.35 0.41 0.28 0.37 0.00 0.00 175.52 176.91 1uzh h SER 279 N 0.79 0.69 -0.32 4.18 0.02 -1.31 -1.42 113.55 116.17 1uzh h SER 279 Ca 0.16 -0.01 -0.04 0.00 -0.84 0.00 0.00 61.79 61.06 1uzh h SER 279 Cb 0.42 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 62.79 1uzh h SER 279 CO 0.01 0.49 0.05 0.25 -1.14 0.00 0.00 176.83 176.49 1uzh h LEU 280 N 0.82 0.51 -0.83 5.07 5.85 -0.76 -1.39 115.31 124.57 1uzh h LEU 280 Ca 0.24 -0.26 0.06 0.00 0.84 0.00 0.00 57.88 58.77 1uzh h LEU 280 Cb -0.04 -0.14 -0.06 0.00 0.37 0.00 0.00 40.66 40.79 1uzh h LEU 280 CO -0.08 0.65 0.51 0.00 -0.34 0.00 0.00 178.44 179.18 1uzh h ALA 281 N 0.89 1.15 -0.60 1.25 0.00 -0.81 0.75 119.26 121.88 1uzh h ALA 281 Ca 0.10 -0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.95 1uzh h ALA 281 Cb 0.35 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 1uzh h ALA 281 CO 0.01 0.24 0.15 0.82 0.00 0.00 0.00 179.25 180.47 1uzh h ILE 282 N 0.92 1.25 -0.60 0.00 2.04 -1.07 -0.74 117.51 119.31 1uzh h ILE 282 Ca 0.37 -0.89 -0.02 0.00 1.00 0.00 0.00 64.86 65.32 1uzh h ILE 282 Cb 0.19 0.69 -0.03 0.00 -0.74 0.00 0.00 36.82 36.93 1uzh h ILE 282 CO -0.18 0.33 0.29 0.22 0.00 0.00 0.00 178.15 178.82 1uzh h TYR 283 N 0.87 0.85 -0.59 1.37 3.20 -0.66 -1.12 116.97 120.89 1uzh h TYR 283 Ca 0.19 -0.04 -0.09 0.00 3.14 0.00 0.00 58.73 61.93 1uzh h TYR 283 Cb 0.34 -0.27 -0.02 0.00 1.54 0.00 0.00 36.73 38.32 1uzh h TYR 283 CO 0.02 0.65 0.01 0.00 -1.64 0.00 0.00 178.16 177.20 1uzh h ARG 285 N 0.93 0.61 0.00 0.00 9.65 -0.97 0.68 114.38 125.29 1uzh h ARG 285 Ca 0.17 -0.04 0.00 0.00 -1.10 0.00 0.00 59.98 59.01 1uzh h ARG 285 Cb 0.55 -0.14 0.00 0.00 -1.39 0.00 0.00 29.97 28.99 1uzh h ARG 285 CO 0.03 0.41 0.00 -0.44 2.80 0.00 0.00 179.97 182.77 1uzh h ASP 286 N 0.63 0.00 0.00 -3.80 3.32 -0.69 -3.27 116.42 112.61 1uzh h ASP 286 Ca 0.30 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.35 1uzh h ASP 286 Cb 0.24 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.79 1uzh h ASP 286 CO -0.21 0.00 0.00 0.59 -1.72 0.00 0.00 179.24 177.90 1uzh n ASN 287 N -2.46 1.18 -0.91 6.45 3.02 -0.72 -5.02 115.26 116.81 1uzh n ASN 287 Ca 0.03 -1.57 -0.12 0.00 -0.03 0.00 0.00 54.58 52.89 1uzh n ASN 287 Cb 0.32 0.00 -0.05 0.00 -0.61 0.00 0.00 39.78 39.44 1uzh n ASN 287 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1uzh n GLY 288 N -0.29 1.28 3.71 7.41 0.00 0.15 -4.99 105.19 112.46 1uzh n GLY 288 Ca 0.00 -0.36 -0.41 0.00 0.00 0.00 0.00 46.02 45.25 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 -2.70 4.31 0.43 0.99 1.43 -0.70 -4.99 118.68 117.46 1uzh s LEU 289 Ca 0.00 1.39 -0.24 0.00 -1.03 0.00 0.00 54.13 54.25 1uzh s LEU 289 Cb 0.00 -3.32 -0.08 0.00 0.03 0.00 0.00 46.19 42.82 1uzh s LEU 289 CO 0.00 -0.23 1.16 -0.76 0.23 0.00 0.00 176.35 176.75 1uzh s LEU 290 N 1.13 4.10 -0.26 1.79 1.43 -0.48 -4.55 118.68 121.84 1uzh s LEU 290 Ca 0.44 2.32 0.00 0.00 -1.03 0.00 0.00 54.13 55.86 1uzh s LEU 290 Cb -0.19 -4.14 0.07 0.00 0.03 0.00 0.00 46.19 41.96 1uzh s LEU 290 CO 0.21 -0.80 0.00 -0.22 0.23 0.00 0.00 176.35 175.78 1uzh s LEU 291 N -2.78 2.59 -0.11 1.79 2.96 -1.26 -1.41 118.68 120.47 1uzh s LEU 291 Ca 0.60 -1.34 -0.22 0.00 -0.22 0.00 0.00 54.13 52.96 1uzh s LEU 291 Cb -0.29 -1.09 -0.03 0.00 0.50 0.00 0.00 46.19 45.27 1uzh s LEU 291 CO 0.36 -0.30 0.64 -2.28 -1.32 0.00 0.00 176.35 173.45 1uzh s HIS 292 N 1.44 3.51 -0.22 5.38 5.65 0.91 -0.63 115.29 131.33 1uzh s HIS 292 Ca -0.00 1.10 -0.06 0.00 0.25 0.00 0.00 55.06 56.35 1uzh s HIS 292 Cb -0.18 -2.75 -0.03 0.00 -1.18 0.00 0.00 32.58 28.43 1uzh s HIS 292 CO -0.10 0.04 0.04 0.42 -0.65 0.00 0.00 174.74 174.49 1uzh s ILE 293 N 1.04 4.25 -0.07 0.89 -1.09 -0.55 -1.23 121.20 124.44 1uzh s ILE 293 Ca 0.33 -0.21 -0.14 0.00 -2.23 0.00 0.00 60.65 58.41 1uzh s ILE 293 Cb -0.17 -2.95 -0.05 0.00 -1.58 0.00 0.00 42.46 37.71 1uzh s ILE 293 CO 0.14 0.39 0.34 -2.28 -1.23 0.00 0.00 174.94 172.31 1uzh s HIS 294 N 1.16 3.63 -0.37 3.97 5.65 -0.31 -2.97 115.29 126.04 1uzh s HIS 294 Ca 0.04 0.82 0.07 0.00 0.25 0.00 0.00 55.06 56.23 1uzh s HIS 294 Cb -0.14 -2.27 0.63 0.00 -1.18 0.00 0.00 32.58 29.62 1uzh s HIS 294 CO 0.03 0.53 1.72 2.89 -0.65 0.00 0.00 174.74 179.25 1uzh n ARG 295 N 2.40 2.96 -1.49 2.88 1.85 -1.26 -2.66 116.66 121.34 1uzh n ARG 295 Ca -0.14 -2.66 -0.56 0.00 -1.00 0.00 0.00 57.85 53.50 1uzh n ARG 295 Cb 0.53 -2.08 -0.07 0.00 -1.05 0.00 0.00 32.46 29.79 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 -0.37 -3.15 0.00 2.89 0.00 -1.26 -1.10 120.51 117.52 1uzh n ALA 296 Ca 0.41 0.56 0.00 0.00 0.00 0.00 0.00 53.44 54.41 1uzh n ALA 296 Cb 1.35 -1.77 0.00 0.00 0.00 0.00 0.00 19.45 19.03 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 1.49 0.00 -0.36 0.00 0.00 -1.26 -4.08 117.12 112.91 1uzh n MET 297 Ca 0.19 0.00 0.03 0.00 -0.00 0.00 0.00 57.70 57.92 1uzh n MET 297 Cb 0.13 -0.72 0.18 0.00 0.00 0.00 0.00 33.22 32.81 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 1.15 0.00 1.12 -0.00 -1.53 -1.94 115.15 113.95 1uzh h HIS 298 Ca 0.00 0.03 -0.00 0.00 -0.00 0.00 0.00 60.37 60.40 1uzh h HIS 298 Cb 0.00 -0.37 -0.00 0.00 -0.00 0.00 0.00 27.41 27.04 1uzh h HIS 298 CO 0.00 0.57 -0.00 0.00 -0.00 0.00 0.00 177.93 178.49 1uzh h ALA 299 N 1.46 1.00 -0.15 6.11 0.00 -1.92 0.14 119.26 125.91 1uzh h ALA 299 Ca 0.43 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.34 1uzh h ALA 299 Cb 0.22 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1uzh h ALA 299 CO -0.19 0.01 0.08 0.28 0.00 0.00 0.00 179.25 179.42 1uzh h VAL 300 N 0.00 1.05 0.00 0.00 2.07 -1.76 -2.99 116.25 114.62 1uzh h VAL 300 Ca -0.00 -0.14 -0.38 0.00 0.82 0.00 0.00 66.70 67.00 1uzh h VAL 300 Cb 0.41 0.86 -0.07 0.00 -1.52 0.00 0.00 31.29 30.97 1uzh h VAL 300 CO 0.00 0.06 -2.44 -0.38 0.02 0.00 0.00 177.57 174.83 1uzh n ILE 301 N -4.49 1.44 0.14 4.57 5.41 0.10 -4.75 119.36 121.78 1uzh n ILE 301 Ca -0.01 -0.71 0.03 0.00 1.00 0.00 0.00 62.75 63.06 1uzh n ILE 301 Cb 0.10 -0.97 0.03 0.00 -0.71 0.00 0.00 39.64 38.09 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 -3.02 1.67 -0.03 4.38 5.68 0.28 -2.13 116.55 123.37 1uzh n ASP 302 Ca -0.40 -1.40 -0.13 0.00 -0.50 0.00 0.00 54.79 52.36 1uzh n ASP 302 Cb 1.07 -0.03 -0.09 0.00 -1.14 0.00 0.00 41.12 40.94 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 0.98 0.12 -6.55 0.11 9.65 -1.76 -3.42 114.38 113.51 1uzh h ARG 303 Ca 0.00 -0.06 -0.52 0.00 -1.10 0.00 0.00 59.98 58.30 1uzh h ARG 303 Cb 0.31 -0.00 -0.03 0.00 -1.39 0.00 0.00 29.97 28.86 1uzh h ARG 303 CO 0.00 0.54 0.19 -0.65 2.80 0.00 0.00 179.97 182.85 1uzh s GLN 304 N -4.39 4.58 0.29 0.20 -1.52 -1.26 -3.67 119.66 113.89 1uzh s GLN 304 Ca -0.15 1.18 0.05 0.00 -1.95 0.00 0.00 55.36 54.48 1uzh s GLN 304 Cb 0.03 -3.24 0.44 0.00 -0.22 0.00 0.00 33.01 30.02 1uzh s GLN 304 CO 0.70 0.56 1.71 -0.09 -0.25 0.00 0.00 175.29 177.92 1uzh h ARG 305 N 4.25 0.35 0.00 2.91 2.43 -1.89 -3.28 114.38 119.15 1uzh h ARG 305 Ca -0.47 -0.15 -0.01 0.00 -0.81 0.00 0.00 59.98 58.55 1uzh h ARG 305 Cb 1.20 -0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 30.74 1uzh h ARG 305 CO 0.66 0.65 -0.89 -2.95 -1.51 0.00 0.00 179.97 175.93 1uzh h ASN 306 N 0.30 0.00 -3.53 -3.80 -1.07 -1.95 -3.47 115.58 102.07 1uzh h ASN 306 Ca 0.04 0.00 -0.12 0.00 0.07 0.00 0.00 56.30 56.29 1uzh h ASN 306 Cb 0.74 0.00 -0.25 0.00 -2.07 0.00 0.00 38.32 36.74 1uzh h ASN 306 CO 0.06 0.03 -0.26 -2.28 0.07 0.00 0.00 177.43 175.05 1uzh s HIS 307 N -3.32 -0.55 -1.46 4.14 5.04 -1.24 -3.42 115.29 114.49 1uzh s HIS 307 Ca 0.00 1.23 0.00 0.00 -1.54 0.00 0.00 55.06 54.75 1uzh s HIS 307 Cb 0.09 0.22 0.00 0.00 0.04 0.00 0.00 32.58 32.93 1uzh s HIS 307 CO 0.78 -0.29 0.00 0.41 -2.34 0.00 0.00 174.74 173.30 1uzh n GLY 308 N 3.61 0.39 2.98 1.59 0.00 -0.21 -4.38 105.19 109.16 1uzh n GLY 308 Ca -0.19 -1.74 -0.23 0.00 0.00 0.00 0.00 46.02 43.87 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 -1.93 0.93 0.49 -0.61 1.01 -0.91 -0.95 121.20 119.23 1uzh s ILE 309 Ca 0.00 -0.35 -0.23 0.00 0.00 0.00 0.00 60.65 60.06 1uzh s ILE 309 Cb 0.00 -0.88 -0.07 0.00 0.01 0.00 0.00 42.46 41.53 1uzh s ILE 309 CO 0.00 0.31 1.33 -2.28 0.00 0.00 0.00 174.94 174.30 1uzh s HIS 310 N 0.79 2.52 0.48 3.97 5.65 -0.08 -3.79 115.29 124.82 1uzh s HIS 310 Ca -0.13 1.39 0.21 0.00 0.25 0.00 0.00 55.06 56.78 1uzh s HIS 310 Cb -0.15 -3.72 1.23 0.00 -1.18 0.00 0.00 32.58 28.75 1uzh s HIS 310 CO 0.02 -2.50 1.94 0.35 -0.65 0.00 0.00 174.74 173.89 1uzh h PHE 311 N 1.96 0.26 -0.43 3.88 3.57 -1.92 -1.11 116.94 123.17 1uzh h PHE 311 Ca -0.50 0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.03 1uzh h PHE 311 Cb 1.27 -0.08 -0.02 0.00 2.79 0.00 0.00 35.95 39.91 1uzh h PHE 311 CO 0.49 0.09 0.28 0.07 -2.23 0.00 0.00 178.31 177.02 1uzh h ARG 312 N 0.22 0.48 -0.20 1.11 0.11 -1.90 0.50 114.38 114.70 1uzh h ARG 312 Ca 0.34 -0.03 -0.13 0.00 0.10 0.00 0.00 59.98 60.27 1uzh h ARG 312 Cb 1.03 -0.11 0.00 0.00 1.11 0.00 0.00 29.97 32.00 1uzh h ARG 312 CO -0.07 0.32 -0.38 0.28 0.10 0.00 0.00 179.97 180.22 1uzh h VAL 313 N 0.49 1.33 -0.05 0.08 2.07 -1.44 -1.26 116.25 117.46 1uzh h VAL 313 Ca 0.17 -1.61 -0.03 0.00 0.82 0.00 0.00 66.70 66.05 1uzh h VAL 313 Cb 0.07 1.87 -0.01 0.00 -1.52 0.00 0.00 31.29 31.70 1uzh h VAL 313 CO -0.04 0.50 -0.11 -0.07 0.02 0.00 0.00 177.57 177.86 1uzh h LEU 314 N 0.27 0.07 -0.04 2.57 3.38 -1.17 -0.73 115.31 119.66 1uzh h LEU 314 Ca 0.01 -0.01 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 1uzh h LEU 314 Cb 0.97 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.71 1uzh h LEU 314 CO 0.08 0.19 -0.17 0.00 0.09 0.00 0.00 178.44 178.63 1uzh h ALA 315 N 1.82 0.08 -0.60 1.53 0.00 0.07 -1.86 119.26 120.29 1uzh h ALA 315 Ca 0.02 -0.39 0.08 0.00 0.00 0.00 0.00 54.91 54.61 1uzh h ALA 315 Cb 0.25 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 17.97 1uzh h ALA 315 CO 0.02 0.03 0.26 0.87 0.00 0.00 0.00 179.25 180.43 1uzh h LYS 316 N -0.37 0.47 -0.84 0.00 1.57 -1.01 0.33 116.57 116.71 1uzh h LYS 316 Ca -0.01 -0.03 0.02 0.00 -1.87 0.00 0.00 60.65 58.76 1uzh h LYS 316 Cb 0.82 -0.11 -0.05 0.00 0.08 0.00 0.00 32.23 32.98 1uzh h LYS 316 CO 0.04 0.31 0.55 0.00 -0.57 0.00 0.00 179.45 179.78 1uzh h ALA 317 N 1.37 1.10 -0.61 3.86 0.00 -1.16 -1.36 119.26 122.45 1uzh h ALA 317 Ca 0.29 -0.04 -0.09 0.00 0.00 0.00 0.00 54.91 55.07 1uzh h ALA 317 Cb 0.29 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 1uzh h ALA 317 CO -0.25 0.42 0.04 1.25 0.00 0.00 0.00 179.25 180.71 1uzh h LEU 318 N 1.09 1.01 -0.82 0.00 7.12 -0.65 -0.46 115.31 122.60 1uzh h LEU 318 Ca 0.33 -0.27 0.02 0.00 0.13 0.00 0.00 57.88 58.09 1uzh h LEU 318 Cb -0.05 -0.27 -0.05 0.00 -0.53 0.00 0.00 40.66 39.77 1uzh h LEU 318 CO -0.10 1.04 0.53 -0.09 -0.13 0.00 0.00 178.44 179.70 1uzh h ARG 319 N 0.97 1.02 -0.01 1.25 2.43 -0.26 0.38 114.38 120.15 1uzh h ARG 319 Ca 0.18 -0.06 -0.00 0.00 -0.81 0.00 0.00 59.98 59.29 1uzh h ARG 319 Cb 0.50 -0.23 -0.00 0.00 -0.42 0.00 0.00 29.97 29.82 1uzh h ARG 319 CO 0.02 0.67 -0.01 0.52 -1.51 0.00 0.00 179.97 179.67 1uzh h MET 320 N 1.05 0.02 -0.14 0.20 2.86 -0.98 -3.28 114.93 114.66 1uzh h MET 320 Ca 0.32 -0.01 0.02 0.00 -2.06 0.00 0.00 59.70 57.96 1uzh h MET 320 Cb -0.04 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.61 1uzh h MET 320 CO -0.10 0.51 0.04 1.03 1.06 0.00 0.00 176.91 179.45 1uzh h SER 321 N -0.46 0.03 0.00 1.22 0.87 -0.94 -3.25 113.55 111.03 1uzh h SER 321 Ca 0.00 0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.58 1uzh h SER 321 Cb 0.50 0.02 0.00 0.00 -0.44 0.00 0.00 62.40 62.48 1uzh h SER 321 CO 0.00 0.04 0.00 0.61 -0.53 0.00 0.00 176.83 176.95 1uzh n GLY 322 N -1.15 3.68 3.63 5.77 0.00 0.13 -4.43 105.19 112.83 1uzh n GLY 322 Ca -0.04 -0.80 -0.10 0.00 0.00 0.00 0.00 46.02 45.08 1uzh n GLY 322 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1uzh s GLY 323 N 0.00 -0.22 0.10 -0.02 0.00 -1.25 -4.76 107.32 101.17 1uzh s GLY 323 Ca 0.00 2.51 0.01 0.00 0.00 0.00 0.00 44.72 47.24 1uzh s GLY 323 CO 0.00 1.73 1.20 -0.55 0.00 0.00 0.00 173.10 175.48 1uzh h ASP 324 N 4.11 0.24 -3.62 1.64 3.32 -1.24 -3.44 116.42 117.43 1uzh h ASP 324 Ca -0.27 -0.26 -0.54 0.00 0.02 0.00 0.00 57.03 55.98 1uzh h ASP 324 Cb 1.17 -0.08 -0.19 0.00 0.22 0.00 0.00 39.33 40.46 1uzh h ASP 324 CO 0.13 1.20 -0.79 -1.00 -1.72 0.00 0.00 179.24 177.05 1uzh s HIS 325 N -2.69 1.86 -0.14 4.55 3.76 -0.97 -1.25 115.29 120.42 1uzh s HIS 325 Ca -0.02 -0.45 -0.09 0.00 -0.15 0.00 0.00 55.06 54.35 1uzh s HIS 325 Cb 0.08 -0.94 0.05 0.00 1.11 0.00 0.00 32.58 32.87 1uzh s HIS 325 CO 0.86 0.33 0.34 -1.17 -0.85 0.00 0.00 174.74 174.24 1uzh s LEU 326 N -2.54 0.36 0.37 0.89 2.96 -0.19 -1.48 118.68 119.05 1uzh s LEU 326 Ca 0.15 0.71 -0.28 0.00 -0.22 0.00 0.00 54.13 54.49 1uzh s LEU 326 Cb -0.07 1.12 -0.11 0.00 0.50 0.00 0.00 46.19 47.64 1uzh s LEU 326 CO 0.06 -0.16 1.42 -1.00 -1.32 0.00 0.00 176.35 175.36 1uzh s HIS 327 N 0.87 2.74 0.00 5.38 3.76 -1.16 -0.84 115.29 126.04 1uzh s HIS 327 Ca -0.06 1.26 0.00 0.00 -0.15 0.00 0.00 55.06 56.12 1uzh s HIS 327 Cb -0.06 -3.89 0.00 0.00 1.11 0.00 0.00 32.58 29.73 1uzh s HIS 327 CO -0.06 -2.58 0.21 -1.13 -0.85 0.00 0.00 174.74 170.33 1uzh n SER 328 N 0.53 0.43 0.00 1.40 3.41 -0.07 -4.75 113.62 114.57 1uzh n SER 328 Ca 0.01 -0.71 0.00 0.00 -0.26 0.00 0.00 58.87 57.91 1uzh n SER 328 Cb 0.40 0.44 0.00 0.00 -0.26 0.00 0.00 64.21 64.79 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 0.44 -0.52 0.00 5.00 0.00 -1.25 -4.87 105.19 103.99 1uzh n GLY 329 Ca 0.00 -1.72 0.02 0.00 0.00 0.00 0.00 46.02 44.32 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 -0.53 0.00 0.00 2.61 -2.24 -1.26 -4.28 114.28 108.58 1uzh n THR 330 Ca 0.00 -0.33 0.00 0.00 -2.27 0.00 0.00 64.05 61.45 1uzh n THR 330 Cb 0.00 0.84 0.00 0.00 -2.10 0.00 0.00 70.33 69.07 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 -1.23 0.00 0.80 2.28 0.31 -1.25 -4.33 118.33 114.90 1uzh n VAL 331 Ca 0.00 0.00 0.11 0.00 -0.01 0.00 0.00 64.34 64.45 1uzh n VAL 331 Cb 0.07 0.00 0.08 0.00 -0.91 0.00 0.00 33.84 33.08 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 0.09 -0.80 2.52 0.24 -1.26 -4.61 118.33 114.50 1uzh n VAL 332 Ca 0.00 -0.12 0.00 0.00 -2.04 0.00 0.00 64.34 62.18 1uzh n VAL 332 Cb 0.00 0.35 0.00 0.00 -1.47 0.00 0.00 33.84 32.72 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 1.44 0.63 0.19 7.63 0.00 -1.26 -4.17 105.19 109.65 1uzh n GLY 333 Ca 0.04 -1.78 0.13 0.00 0.00 0.00 0.00 46.02 44.40 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 -6.33 1.61 2.10 -1.32 -3.44 116.57 109.18 1uzh h LYS 334 Ca 0.00 0.00 -0.65 0.00 -2.00 0.00 0.00 60.65 58.00 1uzh h LYS 334 Cb 0.00 0.00 -0.12 0.00 -0.90 0.00 0.00 32.23 31.21 1uzh h LYS 334 CO 0.00 0.00 -0.66 -0.51 -2.00 0.00 0.00 179.45 176.28 1uzh s LEU 335 N -5.61 3.50 0.37 7.07 1.02 -1.26 -5.05 118.68 118.72 1uzh s LEU 335 Ca 0.07 -0.17 -0.27 0.00 0.02 0.00 0.00 54.13 53.78 1uzh s LEU 335 Cb 0.08 -2.22 -0.09 0.00 0.02 0.00 0.00 46.19 43.98 1uzh s LEU 335 CO 0.60 0.17 1.26 -0.70 0.02 0.00 0.00 176.35 177.71 1uzh s GLU 336 N -2.35 4.15 -0.30 1.70 2.12 -1.26 -4.64 118.70 118.12 1uzh s GLU 336 Ca 0.26 2.08 -0.16 0.00 0.36 0.00 0.00 54.97 57.52 1uzh s GLU 336 Cb -0.12 -2.86 0.18 0.00 0.26 0.00 0.00 34.13 31.59 1uzh s GLU 336 CO 0.19 -0.32 1.17 0.20 -0.54 0.00 0.00 175.26 175.96 1uzh s GLY 337 N -0.75 -0.88 0.42 -1.50 0.00 -1.26 -4.85 107.32 98.49 1uzh s GLY 337 Ca 0.54 2.36 -0.26 0.00 0.00 0.00 0.00 44.72 47.36 1uzh s GLY 337 CO 0.47 4.24 1.34 1.85 0.00 0.00 0.00 173.10 181.01 1uzh s GLU 338 N 2.94 3.89 0.16 2.90 -6.30 -1.26 -3.86 118.70 117.17 1uzh s GLU 338 Ca 0.32 2.25 -0.21 0.00 -2.50 0.00 0.00 54.97 54.82 1uzh s GLU 338 Cb 0.01 -2.73 0.05 0.00 0.00 0.00 0.00 34.13 31.46 1uzh s GLU 338 CO -0.22 -0.59 1.63 -0.09 0.02 0.00 0.00 175.26 176.01 1uzh h ARG 339 N 2.58 -0.20 -0.22 4.30 2.43 -1.98 -0.87 114.38 120.41 1uzh h ARG 339 Ca -0.50 0.01 -0.17 0.00 -0.81 0.00 0.00 59.98 58.51 1uzh h ARG 339 Cb 1.25 0.05 0.00 0.00 -0.42 0.00 0.00 29.97 30.85 1uzh h ARG 339 CO 0.62 -0.14 -0.54 0.93 -1.51 0.00 0.00 179.97 179.34 1uzh h GLU 340 N -0.21 0.75 -0.50 0.20 4.39 -1.92 -0.57 114.58 116.72 1uzh h GLU 340 Ca 0.16 -0.52 0.08 0.00 0.34 0.00 0.00 59.36 59.42 1uzh h GLU 340 Cb 0.45 0.08 -0.07 0.00 -0.10 0.00 0.00 28.75 29.11 1uzh h GLU 340 CO -0.42 1.14 0.11 0.28 -1.16 0.00 0.00 179.01 178.96 1uzh h VAL 341 N 0.48 0.74 -0.23 3.13 2.07 -1.75 -1.79 116.25 118.90 1uzh h VAL 341 Ca -0.00 -0.09 -0.06 0.00 0.82 0.00 0.00 66.70 67.37 1uzh h VAL 341 Cb 1.15 0.46 -0.01 0.00 -1.52 0.00 0.00 31.29 31.38 1uzh h VAL 341 CO 0.12 0.05 -0.09 0.74 0.02 0.00 0.00 177.57 178.40 1uzh h THR 342 N 0.25 1.30 -0.96 2.57 2.02 -0.87 -2.22 112.91 115.00 1uzh h THR 342 Ca 0.25 -1.15 0.07 0.00 0.77 0.00 0.00 66.41 66.36 1uzh h THR 342 Cb 0.32 1.57 -0.07 0.00 -1.74 0.00 0.00 68.15 68.23 1uzh h THR 342 CO -0.31 0.35 0.61 -0.07 0.37 0.00 0.00 175.52 176.47 1uzh h LEU 343 N 0.19 0.96 0.30 2.58 3.38 -1.05 -0.21 115.31 121.46 1uzh h LEU 343 Ca 0.05 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.04 1uzh h LEU 343 Cb 0.58 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.14 1uzh h LEU 343 CO 0.03 0.60 -0.21 1.23 0.09 0.00 0.00 178.44 180.18 1uzh h GLY 344 N 1.09 -0.52 2.00 0.83 0.00 -0.95 -2.51 103.07 103.01 1uzh h GLY 344 Ca 0.43 0.24 -0.02 0.00 0.00 0.00 0.00 47.33 47.97 1uzh h GLY 344 CO -0.19 -0.21 -0.11 0.27 0.00 0.00 0.00 176.54 176.31 1uzh h PHE 345 N -0.51 0.00 -0.38 5.60 -5.15 -1.17 -2.32 116.94 113.02 1uzh h PHE 345 Ca -0.02 0.00 0.01 0.00 -0.20 0.00 0.00 57.97 57.75 1uzh h PHE 345 Cb 0.43 0.00 -0.02 0.00 0.22 0.00 0.00 35.95 36.58 1uzh h PHE 345 CO -0.11 0.11 0.25 0.28 -2.00 0.00 0.00 178.31 176.83 1uzh h VAL 346 N 0.00 1.09 -0.77 0.88 2.07 -0.99 0.16 116.25 118.69 1uzh h VAL 346 Ca -0.00 -0.17 -0.01 0.00 0.82 0.00 0.00 66.70 67.34 1uzh h VAL 346 Cb 0.96 0.54 -0.04 0.00 -1.52 0.00 0.00 31.29 31.24 1uzh h VAL 346 CO 0.01 0.09 0.45 0.44 0.02 0.00 0.00 177.57 178.58 1uzh h ASP 347 N 0.51 0.94 0.27 0.57 3.32 -1.17 -0.76 116.42 120.08 1uzh h ASP 347 Ca 0.14 -0.08 -0.05 0.00 0.02 0.00 0.00 57.03 57.07 1uzh h ASP 347 Cb -0.05 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.25 1uzh h ASP 347 CO -0.03 0.74 -0.22 -0.07 -1.72 0.00 0.00 179.24 177.93 1uzh h LEU 348 N 1.06 0.00 0.14 1.55 3.38 -1.09 -0.65 115.31 119.69 1uzh h LEU 348 Ca 0.27 0.00 -0.30 0.00 0.09 0.00 0.00 57.88 57.94 1uzh h LEU 348 Cb -0.01 0.00 0.03 0.00 0.09 0.00 0.00 40.66 40.76 1uzh h LEU 348 CO -0.05 0.22 -1.29 0.24 0.09 0.00 0.00 178.44 177.65 1uzh h MET 349 N 0.00 0.54 0.02 1.13 2.86 -0.29 -3.41 114.93 115.78 1uzh h MET 349 Ca -0.00 -0.78 -0.37 0.00 -2.06 0.00 0.00 59.70 56.48 1uzh h MET 349 Cb 0.41 0.27 -0.06 0.00 0.06 0.00 0.00 31.60 32.29 1uzh h MET 349 CO 0.03 1.36 -2.31 0.54 1.06 0.00 0.00 176.91 177.58 1uzh n ARG 350 N -3.73 0.68 -2.60 1.72 1.74 -0.35 -0.75 116.66 113.36 1uzh n ARG 350 Ca -0.13 0.14 -0.25 0.00 -0.77 0.00 0.00 57.85 56.84 1uzh n ARG 350 Cb 1.02 -1.57 0.03 0.00 -1.02 0.00 0.00 32.46 30.91 1uzh n ARG 350 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1uzh s ASP 351 N -6.31 5.63 0.01 0.55 1.01 -0.27 -4.25 116.67 113.04 1uzh s ASP 351 Ca -0.24 0.52 0.11 0.00 0.71 0.00 0.00 52.55 53.65 1uzh s ASP 351 Cb 0.08 -1.58 -0.21 0.00 1.01 0.00 0.00 42.92 42.21 1uzh s ASP 351 CO 0.70 -0.97 0.85 -0.78 0.21 0.00 0.00 175.17 175.19 1uzh h ASP 352 N 0.01 0.00 -2.86 0.27 3.58 -1.91 -3.45 116.42 112.06 1uzh h ASP 352 Ca -0.45 0.00 -0.22 0.00 0.42 0.00 0.00 57.03 56.78 1uzh h ASP 352 Cb 1.26 0.00 -0.33 0.00 1.72 0.00 0.00 39.33 41.98 1uzh h ASP 352 CO 0.59 0.97 -0.53 -0.47 -2.88 0.00 0.00 179.24 176.91 1uzh s TYR 353 N -2.65 -0.42 -0.18 0.28 5.04 -1.26 -0.73 117.35 117.43 1uzh s TYR 353 Ca -0.03 0.96 0.00 0.00 -2.44 0.00 0.00 57.07 55.56 1uzh s TYR 353 Cb 0.09 -0.04 0.04 0.00 0.35 0.00 0.00 41.96 42.39 1uzh s TYR 353 CO 0.82 -0.36 -0.08 0.08 -1.34 0.00 0.00 175.55 174.68 1uzh s VAL 354 N 2.42 1.36 0.44 3.14 1.01 0.33 -4.99 120.40 124.11 1uzh s VAL 354 Ca 0.01 -0.80 -0.23 0.00 0.00 0.00 0.00 61.98 60.96 1uzh s VAL 354 Cb -0.12 -1.49 -0.08 0.00 0.00 0.00 0.00 36.38 34.69 1uzh s VAL 354 CO -0.08 0.15 1.14 -1.61 0.00 0.00 0.00 175.10 174.70 1uzh s GLU 355 N 1.52 3.88 0.17 2.72 0.41 -1.26 -0.41 118.70 125.72 1uzh s GLU 355 Ca -0.00 1.73 -0.32 0.00 -0.41 0.00 0.00 54.97 55.96 1uzh s GLU 355 Cb -0.16 -2.47 -0.16 0.00 -1.78 0.00 0.00 34.13 29.56 1uzh s GLU 355 CO -0.08 -0.44 1.00 1.17 -0.49 0.00 0.00 175.26 176.43 1uzh n LYS 356 N -0.33 0.79 -3.15 1.61 4.81 -1.26 -4.77 118.16 115.86 1uzh n LYS 356 Ca 0.06 0.28 0.02 0.00 -0.87 0.00 0.00 58.31 57.81 1uzh n LYS 356 Cb 0.48 -1.66 -0.00 0.00 0.02 0.00 0.00 35.03 33.86 1uzh n LYS 356 CO 0.00 0.00 0.00 0.34 1.17 0.00 0.00 177.40 178.91 1uzh s ASP 357 N -0.27 -1.42 0.49 3.14 -1.08 -0.07 -4.94 116.67 112.52 1uzh s ASP 357 Ca 0.72 -0.35 0.22 0.00 -0.52 0.00 0.00 52.55 52.62 1uzh s ASP 357 Cb -0.91 1.84 1.27 0.00 -1.46 0.00 0.00 42.92 43.66 1uzh s ASP 357 CO 0.55 -0.20 2.03 0.03 0.52 0.00 0.00 175.17 178.10 1uzh h ARG 358 N 7.24 0.00 0.00 4.34 2.47 -1.92 -0.68 114.38 125.83 1uzh h ARG 358 Ca 0.01 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.73 1uzh h ARG 358 Cb 1.19 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.51 1uzh h ARG 358 CO 0.09 0.15 0.00 -1.13 0.56 0.00 0.00 179.97 179.65 1uzh n SER 359 N -3.89 0.13 -0.05 7.04 3.41 -1.26 -1.76 113.62 117.23 1uzh n SER 359 Ca -0.02 0.54 0.06 0.00 -0.26 0.00 0.00 58.87 59.19 1uzh n SER 359 Cb 0.25 -0.56 0.08 0.00 -0.26 0.00 0.00 64.21 63.72 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 -1.65 1.90 -1.16 4.33 1.74 -0.62 -4.77 116.66 116.44 1uzh n ARG 360 Ca 0.02 -2.14 -0.05 0.00 -0.77 0.00 0.00 57.85 54.91 1uzh n ARG 360 Cb 0.15 -1.29 -0.02 0.00 -1.02 0.00 0.00 32.46 30.27 1uzh n ARG 360 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1uzh n GLY 361 N -1.06 0.77 3.44 -0.13 0.00 -0.72 -4.27 105.19 103.22 1uzh n GLY 361 Ca 0.10 -0.44 -0.44 0.00 0.00 0.00 0.00 46.02 45.24 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 -2.07 4.82 -0.19 -0.61 1.01 -0.36 -4.91 121.20 118.90 1uzh s ILE 362 Ca 0.00 -0.52 0.18 0.00 0.00 0.00 0.00 60.65 60.31 1uzh s ILE 362 Cb 0.00 -4.35 -0.01 0.00 0.01 0.00 0.00 42.46 38.11 1uzh s ILE 362 CO 0.00 -0.89 1.12 1.88 0.00 0.00 0.00 174.94 177.05 1uzh h TYR 363 N 9.06 0.00 -4.00 3.97 -1.99 -1.92 -0.15 116.97 121.94 1uzh h TYR 363 Ca -0.28 0.00 -0.38 0.00 2.00 0.00 0.00 58.73 60.07 1uzh h TYR 363 Cb 1.09 0.00 -0.25 0.00 2.00 0.00 0.00 36.73 39.58 1uzh h TYR 363 CO 0.78 0.37 -0.77 -0.06 -0.00 0.00 0.00 178.16 178.48 1uzh s PHE 364 N -3.06 0.95 0.15 4.88 0.08 -1.26 -4.88 117.98 114.84 1uzh s PHE 364 Ca 0.00 -0.34 -0.31 0.00 0.12 0.00 0.00 56.93 56.40 1uzh s PHE 364 Cb 0.08 -0.57 -0.10 0.00 -0.57 0.00 0.00 43.02 41.86 1uzh s PHE 364 CO 0.78 -0.00 1.61 0.99 -0.10 0.00 0.00 175.22 178.50 1uzh s THR 365 N -0.84 2.63 -0.19 0.64 2.01 -1.26 -4.17 115.64 114.45 1uzh s THR 365 Ca -0.01 0.39 -0.01 0.00 0.31 0.00 0.00 61.69 62.37 1uzh s THR 365 Cb -0.07 -3.25 0.01 0.00 0.01 0.00 0.00 72.50 69.19 1uzh s THR 365 CO 0.01 0.02 -0.13 -1.58 -0.69 0.00 0.00 174.62 172.25 1uzh s GLN 366 N 1.51 3.17 -0.31 4.92 2.00 0.45 -4.89 119.66 126.51 1uzh s GLN 366 Ca 0.72 -0.74 -0.06 0.00 -2.00 0.00 0.00 55.36 53.28 1uzh s GLN 366 Cb -0.44 -2.76 0.02 0.00 0.80 0.00 0.00 33.01 30.64 1uzh s GLN 366 CO 0.32 -0.18 0.08 0.34 -0.50 0.00 0.00 175.29 175.34 1uzh s ASP 367 N 1.33 5.15 0.00 6.67 -1.08 -1.26 -0.51 116.67 126.96 1uzh s ASP 367 Ca 0.04 -0.91 0.00 0.00 -0.52 0.00 0.00 52.55 51.17 1uzh s ASP 367 Cb -0.14 -1.86 0.00 0.00 -1.46 0.00 0.00 42.92 39.46 1uzh s ASP 367 CO -0.08 -0.24 0.00 0.79 0.52 0.00 0.00 175.17 176.16 1uzh n TRP 368 N 4.83 0.00 0.00 -5.34 7.02 0.09 -4.24 117.44 119.80 1uzh n TRP 368 Ca -0.14 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.34 1uzh n TRP 368 Cb 0.46 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 29.35 1uzh n TRP 368 CO 0.00 0.00 0.00 0.43 -2.02 0.00 0.00 177.69 176.10 1uzh n SER 370 N -0.44 0.00 -4.66 -0.99 7.64 -1.26 -4.89 113.62 109.02 1uzh n SER 370 Ca 0.00 0.00 -0.46 0.00 1.01 0.00 0.00 58.87 59.42 1uzh n SER 370 Cb 0.00 0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 63.16 1uzh n SER 370 CO 0.00 0.00 0.00 0.80 -3.01 0.00 0.00 175.04 172.83 1uzh n MET 371 N -0.04 2.03 -1.55 1.43 0.00 -1.26 -4.89 117.12 112.84 1uzh n MET 371 Ca 0.00 0.73 -0.37 0.00 0.00 0.00 0.00 57.70 58.06 1uzh n MET 371 Cb 0.00 -2.45 0.07 0.00 0.00 0.00 0.00 33.22 30.84 1uzh n MET 371 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 175.97 173.67 1uzh n PRO 372 N 2.85 0.78 -2.79 2.12 -0.02 -1.26 -4.91 135.00 131.76 1uzh n PRO 372 Ca 0.15 0.31 -0.32 0.00 -2.02 0.00 0.00 63.50 61.62 1uzh n PRO 372 Cb 0.29 -2.22 -0.05 0.00 -0.02 0.00 0.00 33.50 31.50 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 -1.39 2.23 -0.20 -1.23 0.00 -1.26 -4.93 107.32 100.54 1uzh s GLY 373 Ca 0.76 0.18 -0.09 0.00 0.00 0.00 0.00 44.72 45.58 1uzh s GLY 373 CO 0.47 0.43 0.10 0.14 0.00 0.00 0.00 173.10 174.25 1uzh s VAL 374 N -2.28 5.09 -0.11 1.40 1.01 0.07 -1.77 120.40 123.80 1uzh s VAL 374 Ca 0.58 0.08 -0.29 0.00 0.00 0.00 0.00 61.98 62.34 1uzh s VAL 374 Cb -0.10 -3.32 -0.04 0.00 0.00 0.00 0.00 36.38 32.92 1uzh s VAL 374 CO 0.21 0.43 1.58 -0.32 0.00 0.00 0.00 175.10 177.00 1uzh s MET 375 N 0.50 4.09 0.34 2.72 1.75 -0.38 -4.13 119.30 124.19 1uzh s MET 375 Ca 0.06 1.97 -0.27 0.00 -1.25 0.00 0.00 55.69 56.19 1uzh s MET 375 Cb -0.12 -3.96 -0.09 0.00 2.84 0.00 0.00 34.83 33.50 1uzh s MET 375 CO 0.00 -0.93 1.14 -1.25 -0.65 0.00 0.00 175.02 173.33 1uzh s PRO 376 N 4.10 4.36 -0.18 4.11 0.04 -1.26 -1.02 135.00 145.15 1uzh s PRO 376 Ca 0.70 1.83 0.01 0.00 0.04 0.00 0.00 61.00 63.58 1uzh s PRO 376 Cb -0.29 -2.93 0.02 0.00 0.04 0.00 0.00 34.50 31.34 1uzh s PRO 376 CO 0.27 -0.05 -0.20 0.08 0.04 0.00 0.00 177.00 177.14 1uzh s VAL 377 N -1.30 2.09 -0.30 -0.36 1.01 -0.02 -1.15 120.40 120.38 1uzh s VAL 377 Ca 0.51 -0.93 -0.13 0.00 0.00 0.00 0.00 61.98 61.42 1uzh s VAL 377 Cb -0.31 -1.88 -0.03 0.00 0.00 0.00 0.00 36.38 34.16 1uzh s VAL 377 CO 0.40 0.54 0.29 0.00 0.00 0.00 0.00 175.10 176.33 1uzh s ALA 378 N 1.29 3.53 -0.12 5.51 0.00 0.36 -0.89 121.76 131.44 1uzh s ALA 378 Ca 0.05 -1.05 -0.15 0.00 0.00 0.00 0.00 51.96 50.81 1uzh s ALA 378 Cb -0.13 -2.65 0.04 0.00 0.00 0.00 0.00 23.12 20.38 1uzh s ALA 378 CO -0.13 -0.74 0.40 0.45 0.00 0.00 0.00 175.76 175.75 1uzh s SER 379 N 1.71 -0.39 0.00 0.00 0.15 -1.26 -0.50 113.70 113.41 1uzh s SER 379 Ca 0.11 0.68 0.00 0.00 0.70 0.00 0.00 55.95 57.43 1uzh s SER 379 Cb -0.16 0.72 0.00 0.00 -1.71 0.00 0.00 66.02 64.87 1uzh s SER 379 CO 0.11 -0.22 0.00 0.61 1.20 0.00 0.00 173.24 174.94 1uzh n GLY 380 N 2.48 2.51 2.21 9.45 0.00 -1.26 -4.58 105.19 116.00 1uzh n GLY 380 Ca -0.15 -0.66 -0.11 0.00 0.00 0.00 0.00 46.02 45.10 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 -0.03 3.79 -0.02 0.00 -1.26 -1.26 105.19 106.40 1uzh n GLY 381 Ca 0.00 -0.44 -0.30 0.00 0.00 0.00 0.00 46.02 45.28 1uzh n GLY 381 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1uzh s ILE 382 N -2.53 4.58 0.17 -0.61 -4.36 -1.26 -4.05 121.20 113.13 1uzh s ILE 382 Ca 0.00 -0.80 0.02 0.00 -0.26 0.00 0.00 60.65 59.61 1uzh s ILE 382 Cb 0.00 -3.23 -0.01 0.00 1.25 0.00 0.00 42.46 40.47 1uzh s ILE 382 CO 0.00 0.08 0.19 0.00 0.24 0.00 0.00 174.94 175.45 1uzh n HIS 383 N 0.29 -0.64 -0.24 1.37 1.44 -1.26 -4.25 115.22 111.94 1uzh n HIS 383 Ca -0.08 -1.30 0.13 0.00 -2.01 0.00 0.00 57.72 54.46 1uzh n HIS 383 Cb 0.52 0.20 0.42 0.00 0.12 0.00 0.00 29.99 31.25 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 1.52 0.82 0.00 0.61 -1.51 -1.91 0.13 116.25 115.91 1uzh h VAL 384 Ca -0.13 -0.21 0.00 0.00 -1.23 0.00 0.00 66.70 65.14 1uzh h VAL 384 Cb 0.60 0.16 0.00 0.00 -2.13 0.00 0.00 31.29 29.92 1uzh h VAL 384 CO 0.18 0.11 0.00 -0.50 -1.23 0.00 0.00 177.57 176.13 1uzh h TRP 385 N 0.60 0.00 0.00 5.19 4.06 -1.94 -2.12 115.95 121.74 1uzh h TRP 385 Ca 0.43 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.38 1uzh h TRP 385 Cb 0.78 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.94 1uzh h TRP 385 CO -0.00 0.00 0.00 0.45 -3.56 0.00 0.00 178.44 175.33 1uzh h HIS 386 N 0.00 0.00 -0.45 0.49 3.86 -1.14 -3.40 115.15 114.51 1uzh h HIS 386 Ca 0.00 0.00 0.09 0.00 -1.16 0.00 0.00 60.37 59.30 1uzh h HIS 386 Cb 0.49 0.00 -0.09 0.00 1.06 0.00 0.00 27.41 28.87 1uzh h HIS 386 CO 0.00 0.00 -0.16 1.98 0.86 0.00 0.00 177.93 180.61 1uzh h MET 387 N 0.00 -0.06 -0.40 2.45 -1.53 -1.41 -0.43 114.93 113.55 1uzh h MET 387 Ca 0.00 0.00 0.04 0.00 -3.44 0.00 0.00 59.70 56.30 1uzh h MET 387 Cb 0.73 0.01 -0.04 0.00 -0.55 0.00 0.00 31.60 31.75 1uzh h MET 387 CO 0.00 -0.04 0.17 -1.35 0.14 0.00 0.00 176.91 175.83 1uzh h PRO 388 N -0.06 0.34 -0.80 0.39 0.11 -1.81 -0.58 132.00 129.59 1uzh h PRO 388 Ca 0.22 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 66.30 1uzh h PRO 388 Cb 0.40 -0.08 -0.04 0.00 0.11 0.00 0.00 31.00 31.39 1uzh h PRO 388 CO -0.50 0.23 0.47 0.00 -0.21 0.00 0.00 178.00 177.99 1uzh h ALA 389 N 1.24 1.02 -0.25 -0.75 0.00 -1.66 -0.78 119.26 118.08 1uzh h ALA 389 Ca 0.18 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 1uzh h ALA 389 Cb 0.13 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 1uzh h ALA 389 CO -0.16 0.51 0.13 -0.07 0.00 0.00 0.00 179.25 179.66 1uzh h LEU 390 N 1.10 0.31 -0.79 0.00 3.38 -0.58 0.38 115.31 119.12 1uzh h LEU 390 Ca 0.29 -0.09 -0.08 0.00 0.09 0.00 0.00 57.88 58.08 1uzh h LEU 390 Cb -0.01 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.63 1uzh h LEU 390 CO -0.05 0.32 0.06 0.58 0.09 0.00 0.00 178.44 179.43 1uzh h VAL 391 N 0.28 1.25 -0.34 1.22 2.07 -0.94 -0.81 116.25 118.98 1uzh h VAL 391 Ca 0.09 -1.03 -0.02 0.00 0.82 0.00 0.00 66.70 66.56 1uzh h VAL 391 Cb 0.08 0.74 -0.01 0.00 -1.52 0.00 0.00 31.29 30.57 1uzh h VAL 391 CO -0.01 0.38 0.13 -0.08 0.02 0.00 0.00 177.57 178.01 1uzh h GLU 392 N 0.91 0.51 0.03 1.57 4.22 -0.97 -0.60 114.58 120.25 1uzh h GLU 392 Ca 0.18 -0.09 -0.00 0.00 0.08 0.00 0.00 59.36 59.52 1uzh h GLU 392 Cb 0.45 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.62 1uzh h GLU 392 CO 0.02 0.51 -0.01 0.82 -2.18 0.00 0.00 179.01 178.16 1uzh h ILE 393 N 0.40 1.28 0.00 2.32 2.04 -0.65 -3.38 117.51 119.52 1uzh h ILE 393 Ca 0.11 -0.98 -0.24 0.00 1.00 0.00 0.00 64.86 64.76 1uzh h ILE 393 Cb 0.19 1.93 -0.04 0.00 -0.74 0.00 0.00 36.82 38.16 1uzh h ILE 393 CO -0.01 0.25 -1.88 0.49 0.00 0.00 0.00 178.15 177.00 1uzh n PHE 394 N -4.90 0.53 -4.30 1.37 3.72 -0.33 -5.02 117.46 108.52 1uzh n PHE 394 Ca -0.08 0.18 0.00 0.00 -0.05 0.00 0.00 57.45 57.50 1uzh n PHE 394 Cb 0.23 -1.00 0.00 0.00 -0.94 0.00 0.00 39.48 37.76 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 1.53 -0.80 0.12 1.37 0.00 -0.23 -4.23 105.19 102.95 1uzh n GLY 395 Ca -0.18 -1.17 -0.02 0.00 0.00 0.00 0.00 46.02 44.65 1uzh n GLY 395 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1uzh h ASP 396 N 0.00 0.00 -1.03 1.61 3.32 -1.90 -3.39 116.42 115.03 1uzh h ASP 396 Ca 0.00 0.00 -0.75 0.00 0.02 0.00 0.00 57.03 56.30 1uzh h ASP 396 Cb 0.00 0.00 -0.12 0.00 0.22 0.00 0.00 39.33 39.43 1uzh h ASP 396 CO 0.00 0.70 2.31 0.47 -1.72 0.00 0.00 179.24 181.00 1uzh n ASP 397 N -3.47 4.78 -3.54 6.45 8.00 -1.26 -3.33 116.55 124.19 1uzh n ASP 397 Ca 0.00 -3.04 -0.11 0.00 0.71 0.00 0.00 54.79 52.35 1uzh n ASP 397 Cb 0.75 -1.52 -0.03 0.00 -0.02 0.00 0.00 41.12 40.29 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 1.08 -1.30 -0.13 2.24 0.00 -1.26 -4.21 121.76 118.17 1uzh s ALA 398 Ca 0.41 0.21 0.01 0.00 0.00 0.00 0.00 51.96 52.59 1uzh s ALA 398 Cb 0.11 0.82 -0.01 0.00 0.00 0.00 0.00 23.12 24.04 1uzh s ALA 398 CO -0.02 -0.74 -0.16 0.00 0.00 0.00 0.00 175.76 174.84 1uzh s LEU 400 N 0.50 3.33 -0.10 0.00 1.43 0.91 -0.48 118.68 124.26 1uzh s LEU 400 Ca -0.11 -0.16 0.02 0.00 -1.03 0.00 0.00 54.13 52.85 1uzh s LEU 400 Cb -0.16 -1.84 -0.02 0.00 0.03 0.00 0.00 46.19 44.20 1uzh s LEU 400 CO 0.05 0.09 -0.16 -1.10 0.23 0.00 0.00 176.35 175.46 1uzh s GLN 401 N 0.86 3.09 -0.39 1.70 -0.21 0.35 -0.79 119.66 124.28 1uzh s GLN 401 Ca 0.01 -0.73 0.01 0.00 0.02 0.00 0.00 55.36 54.68 1uzh s GLN 401 Cb -0.14 -2.50 0.12 0.00 1.00 0.00 0.00 33.01 31.49 1uzh s GLN 401 CO 0.02 0.31 0.17 -0.06 -2.12 0.00 0.00 175.29 173.61 1uzh s PHE 402 N 0.07 2.16 0.00 0.91 0.08 -0.08 -4.10 117.98 117.03 1uzh s PHE 402 Ca -0.06 -2.29 0.00 0.00 0.12 0.00 0.00 56.93 54.69 1uzh s PHE 402 Cb -0.15 -2.00 0.00 0.00 -0.57 0.00 0.00 43.02 40.30 1uzh s PHE 402 CO 0.05 -0.83 0.00 0.41 -0.10 0.00 0.00 175.22 174.74 1uzh n GLY 403 N 4.07 0.83 0.38 4.36 0.00 -1.26 -3.22 105.19 110.34 1uzh n GLY 403 Ca 0.04 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.24 1uzh n GLY 403 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1uzh h GLY 404 N 0.00 1.45 1.06 -0.02 0.00 -1.92 0.74 103.07 104.39 1uzh h GLY 404 Ca 0.00 -0.28 0.00 0.00 0.00 0.00 0.00 47.33 47.05 1uzh h GLY 404 CO 0.00 -0.09 0.00 0.61 0.00 0.00 0.00 176.54 177.06 1uzh n GLY 405 N -1.41 -0.53 0.98 4.60 0.00 -1.26 -0.75 105.19 106.82 1uzh n GLY 405 Ca 0.23 -0.10 -0.01 0.00 0.00 0.00 0.00 46.02 46.15 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 -1.03 0.56 1.23 2.61 -1.04 0.06 -4.66 114.28 112.01 1uzh n THR 406 Ca 0.12 0.16 0.13 0.00 -2.04 0.00 0.00 64.05 62.41 1uzh n THR 406 Cb 0.06 -1.56 0.67 0.00 -1.82 0.00 0.00 70.33 67.68 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 -3.26 0.00 -0.69 -4.42 4.32 -0.09 -2.01 117.00 110.85 1uzh n LEU 407 Ca -0.02 0.31 0.12 0.00 -0.02 0.00 0.00 56.01 56.41 1uzh n LEU 407 Cb 0.31 -0.31 0.23 0.00 -1.62 0.00 0.00 43.42 42.02 1uzh n LEU 407 CO 0.00 -0.03 0.65 0.61 -1.22 0.00 0.00 177.39 177.40 1uzh n GLY 408 N 1.04 0.43 3.74 -0.72 0.00 0.07 -4.91 105.19 104.85 1uzh n GLY 408 Ca 0.12 -0.59 -0.41 0.00 0.00 0.00 0.00 46.02 45.13 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 -2.12 2.97 0.33 1.61 5.04 -0.85 -4.91 115.29 117.37 1uzh s HIS 409 Ca 0.29 0.92 0.37 0.00 -1.54 0.00 0.00 55.06 55.10 1uzh s HIS 409 Cb 0.20 -3.88 1.94 0.00 0.04 0.00 0.00 32.58 30.88 1uzh s HIS 409 CO 0.37 -2.95 2.12 -1.00 -2.34 0.00 0.00 174.74 170.94 1uzh h PRO 410 N 5.22 0.00 -0.10 2.88 0.13 -1.90 -1.99 132.00 136.24 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 -2.82 0.10 0.00 1.56 8.01 -1.26 -5.09 117.44 117.94 1uzh n TRP 411 Ca -0.02 -0.06 0.00 0.00 -1.31 0.00 0.00 57.50 56.11 1uzh n TRP 411 Cb 0.09 -0.00 0.00 0.00 -2.01 0.00 0.00 31.31 29.39 1uzh n TRP 411 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1uzh n GLY 412 N 1.19 -2.84 0.13 6.99 0.00 -0.75 -4.71 105.19 105.20 1uzh n GLY 412 Ca 0.13 -2.13 -0.12 0.00 0.00 0.00 0.00 46.02 43.90 1uzh n GLY 412 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1uzh h ASN 413 N 0.00 0.36 -0.08 1.61 2.35 -1.86 -1.88 115.58 116.08 1uzh h ASN 413 Ca 0.00 -0.38 -0.00 0.00 -0.55 0.00 0.00 56.30 55.36 1uzh h ASN 413 Cb 0.00 -0.10 -0.00 0.00 0.05 0.00 0.00 38.32 38.27 1uzh h ASN 413 CO 0.00 0.67 0.04 0.00 -1.65 0.00 0.00 177.43 176.48 1uzh h ALA 414 N 0.71 0.11 -0.76 -0.83 0.00 -1.75 0.12 119.26 116.85 1uzh h ALA 414 Ca 0.04 -0.08 0.06 0.00 0.00 0.00 0.00 54.91 54.94 1uzh h ALA 414 Cb 0.52 -0.03 -0.06 0.00 0.00 0.00 0.00 17.79 18.21 1uzh h ALA 414 CO 0.02 -0.32 0.45 -1.35 0.00 0.00 0.00 179.25 178.04 1uzh h PRO 415 N -0.00 0.79 -0.36 0.00 0.11 -1.84 -0.83 132.00 129.87 1uzh h PRO 415 Ca 0.03 -0.05 0.06 0.00 0.11 0.00 0.00 66.00 66.15 1uzh h PRO 415 Cb 0.13 -0.18 -0.05 0.00 0.11 0.00 0.00 31.00 31.01 1uzh h PRO 415 CO -0.00 0.52 0.03 0.78 -0.21 0.00 0.00 178.00 179.12 1uzh h GLY 416 N 0.82 0.38 0.93 -0.55 0.00 -0.95 0.19 103.07 103.89 1uzh h GLY 416 Ca 0.34 0.02 -0.01 0.00 0.00 0.00 0.00 47.33 47.68 1uzh h GLY 416 CO -0.18 -0.07 0.13 0.00 0.00 0.00 0.00 176.54 176.42 1uzh h ALA 417 N 1.30 0.36 -0.60 3.60 0.00 -0.54 -2.35 119.26 121.03 1uzh h ALA 417 Ca 0.18 -0.10 0.05 0.00 0.00 0.00 0.00 54.91 55.04 1uzh h ALA 417 Cb 0.23 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 17.86 1uzh h ALA 417 CO -0.27 -0.07 0.33 0.00 0.00 0.00 0.00 179.25 179.24 1uzh h ALA 418 N 0.99 0.79 -0.29 0.00 0.00 -0.34 0.30 119.26 120.71 1uzh h ALA 418 Ca 0.10 0.01 0.02 0.00 0.00 0.00 0.00 54.91 55.04 1uzh h ALA 418 Cb 0.13 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 1uzh h ALA 418 CO -0.01 0.01 0.14 0.00 0.00 0.00 0.00 179.25 179.38 1uzh h ALA 419 N 1.31 0.35 -0.45 0.00 0.00 -0.77 0.11 119.26 119.81 1uzh h ALA 419 Ca 0.27 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.19 1uzh h ALA 419 Cb 0.15 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 1uzh h ALA 419 CO -0.16 -0.25 0.30 -0.91 0.00 0.00 0.00 179.25 178.22 1uzh h ASN 420 N 0.29 0.52 -0.46 0.00 -0.26 -0.99 -1.29 115.58 113.39 1uzh h ASN 420 Ca 0.12 -0.01 -0.05 0.00 -0.56 0.00 0.00 56.30 55.80 1uzh h ASN 420 Cb 0.05 -0.13 -0.02 0.00 -1.06 0.00 0.00 38.32 37.16 1uzh h ASN 420 CO -0.09 0.38 0.11 -0.09 -1.06 0.00 0.00 177.43 176.67 1uzh h ARG 421 N 0.61 0.74 -0.14 0.81 9.65 -0.46 -1.00 114.38 124.60 1uzh h ARG 421 Ca 0.17 -0.18 0.00 0.00 -1.10 0.00 0.00 59.98 58.87 1uzh h ARG 421 Cb -0.07 -0.10 -0.01 0.00 -1.39 0.00 0.00 29.97 28.41 1uzh h ARG 421 CO -0.04 0.73 0.09 0.28 2.80 0.00 0.00 179.97 183.84 1uzh h VAL 422 N 0.62 1.05 -0.60 0.20 2.07 -0.74 -0.28 116.25 118.56 1uzh h VAL 422 Ca 0.14 -0.11 0.07 0.00 0.82 0.00 0.00 66.70 67.63 1uzh h VAL 422 Cb 0.33 0.87 -0.06 0.00 -1.52 0.00 0.00 31.29 30.91 1uzh h VAL 422 CO 0.00 0.05 0.28 0.00 0.02 0.00 0.00 177.57 177.92 1uzh h ALA 423 N 1.03 0.78 -0.32 1.67 0.00 -1.10 0.20 119.26 121.53 1uzh h ALA 423 Ca 0.05 0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.97 1uzh h ALA 423 Cb -0.00 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1uzh h ALA 423 CO -0.01 -0.09 0.05 1.25 0.00 0.00 0.00 179.25 180.45 1uzh h LEU 424 N 0.52 0.51 -0.78 0.00 5.85 -0.89 -2.10 115.31 118.41 1uzh h LEU 424 Ca 0.28 -0.26 -0.09 0.00 0.84 0.00 0.00 57.88 58.65 1uzh h LEU 424 Cb 0.25 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.13 1uzh h LEU 424 CO -0.22 0.64 -0.09 -0.33 -0.34 0.00 0.00 178.44 178.10 1uzh h GLU 425 N 0.35 0.83 -0.41 1.25 5.08 -0.66 -0.46 114.58 120.56 1uzh h GLU 425 Ca 0.10 -0.27 -0.06 0.00 -1.00 0.00 0.00 59.36 58.13 1uzh h GLU 425 Cb 0.35 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.51 1uzh h GLU 425 CO 0.01 0.89 0.02 0.00 -1.00 0.00 0.00 179.01 178.93 1uzh h ALA 426 N 1.14 0.55 -0.68 3.43 0.00 -0.53 -0.24 119.26 122.93 1uzh h ALA 426 Ca 0.13 -0.25 -0.07 0.00 0.00 0.00 0.00 54.91 54.73 1uzh h ALA 426 Cb 0.58 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.19 1uzh h ALA 426 CO 0.04 0.31 0.17 0.00 0.00 0.00 0.00 179.25 179.77 1uzh h THR 428 N 1.01 1.13 0.04 0.00 2.02 -0.86 -1.00 112.91 115.26 1uzh h THR 428 Ca 0.21 -0.40 0.02 0.00 0.77 0.00 0.00 66.41 67.01 1uzh h THR 428 Cb 0.36 1.28 -0.03 0.00 -1.74 0.00 0.00 68.15 68.03 1uzh h THR 428 CO 0.00 0.11 -0.15 -0.61 0.37 0.00 0.00 175.52 175.24 1uzh h GLN 429 N -0.05 -0.27 -0.39 6.66 4.15 -0.96 -0.76 115.11 123.50 1uzh h GLN 429 Ca 0.02 0.02 0.06 0.00 0.77 0.00 0.00 58.65 59.52 1uzh h GLN 429 Cb 0.16 0.06 -0.05 0.00 0.21 0.00 0.00 27.48 27.86 1uzh h GLN 429 CO -0.00 -0.18 0.08 0.00 -1.93 0.00 0.00 178.83 176.80 1uzh h ALA 430 N 0.62 0.43 -0.19 3.38 0.00 -1.17 -0.09 119.26 122.23 1uzh h ALA 430 Ca 0.04 0.08 0.05 0.00 0.00 0.00 0.00 54.91 55.07 1uzh h ALA 430 Cb 0.32 0.10 -0.05 0.00 0.00 0.00 0.00 17.79 18.15 1uzh h ALA 430 CO -0.12 -0.32 -0.15 -0.09 0.00 0.00 0.00 179.25 178.58 1uzh h ARG 431 N 0.21 -0.14 -0.09 0.00 2.43 -0.95 -1.62 114.38 114.21 1uzh h ARG 431 Ca 0.19 0.01 0.03 0.00 -0.81 0.00 0.00 59.98 59.39 1uzh h ARG 431 Cb 0.22 0.03 -0.00 0.00 -0.42 0.00 0.00 29.97 29.80 1uzh h ARG 431 CO -0.24 -0.10 0.07 -0.91 -1.51 0.00 0.00 179.97 177.29 1uzh h ASN 432 N -0.15 0.00 0.10 -3.80 -0.26 -0.20 0.23 115.58 111.51 1uzh h ASN 432 Ca 0.12 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.86 1uzh h ASN 432 Cb 0.32 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.58 1uzh h ASN 432 CO -0.28 0.00 -0.01 -0.62 -1.06 0.00 0.00 177.43 175.46 1uzh n GLU 433 N -4.26 0.98 -0.24 0.81 1.02 -0.14 -4.90 120.64 113.91 1uzh n GLU 433 Ca -0.01 -0.14 0.00 0.00 -0.02 0.00 0.00 57.16 56.99 1uzh n GLU 433 Cb 0.18 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.11 1uzh n GLU 433 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1uzh n GLY 434 N 1.08 0.65 3.77 0.62 0.00 0.07 -5.07 105.19 106.31 1uzh n GLY 434 Ca 0.21 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.85 1uzh n GLY 434 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1uzh s ARG 435 N -0.76 3.96 -0.50 1.61 0.52 -0.69 -4.98 118.95 118.11 1uzh s ARG 435 Ca 0.00 1.91 -0.21 0.00 -0.52 0.00 0.00 55.73 56.91 1uzh s ARG 435 Cb 0.00 -2.64 0.04 0.00 0.52 0.00 0.00 34.95 32.87 1uzh s ARG 435 CO 0.00 -0.42 0.73 0.34 0.02 0.00 0.00 175.30 175.97 1uzh s ASP 436 N -1.07 6.30 0.35 0.23 -1.08 -1.26 -4.34 116.67 115.79 1uzh s ASP 436 Ca 0.58 -0.53 0.11 0.00 -0.52 0.00 0.00 52.55 52.19 1uzh s ASP 436 Cb -0.32 -2.35 0.63 0.00 -1.46 0.00 0.00 42.92 39.42 1uzh s ASP 436 CO 0.41 -0.96 1.79 -0.07 0.52 0.00 0.00 175.17 176.85 1uzh h LEU 437 N 10.10 0.08 -1.53 -1.34 3.38 -1.92 0.39 115.31 124.47 1uzh h LEU 437 Ca -0.26 -0.03 -0.00 0.00 0.09 0.00 0.00 57.88 57.67 1uzh h LEU 437 Cb 1.09 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.79 1uzh h LEU 437 CO 0.98 0.46 0.24 0.00 0.09 0.00 0.00 178.44 180.20 1uzh h ALA 438 N 1.55 1.65 0.00 1.53 0.00 -1.92 -2.00 119.26 120.07 1uzh h ALA 438 Ca 0.01 -0.06 -0.34 0.00 0.00 0.00 0.00 54.91 54.52 1uzh h ALA 438 Cb 0.70 -0.17 -0.06 0.00 0.00 0.00 0.00 17.79 18.26 1uzh h ALA 438 CO 0.05 0.30 -2.29 0.54 0.00 0.00 0.00 179.25 177.86 1uzh n ARG 439 N -4.44 0.79 -0.24 0.00 1.74 -0.93 -4.61 116.66 108.96 1uzh n ARG 439 Ca 0.03 0.07 0.06 0.00 -0.77 0.00 0.00 57.85 57.24 1uzh n ARG 439 Cb 0.09 -1.47 0.18 0.00 -1.02 0.00 0.00 32.46 30.24 1uzh n ARG 439 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 1uzh n GLU 440 N -2.95 2.91 -0.19 5.56 1.02 0.13 -4.70 120.64 122.42 1uzh n GLU 440 Ca -0.36 -2.22 -0.07 0.00 -0.02 0.00 0.00 57.16 54.49 1uzh n GLU 440 Cb 1.01 -1.39 0.03 0.00 -0.02 0.00 0.00 31.44 31.06 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 2.16 0.82 0.22 0.62 0.00 -1.50 -1.55 103.07 103.85 1uzh h GLY 441 Ca 0.00 -0.36 0.10 0.00 0.00 0.00 0.00 47.33 47.07 1uzh h GLY 441 CO 0.04 0.35 0.09 -1.33 0.00 0.00 0.00 176.54 175.69 1uzh h GLY 442 N 0.74 0.67 1.02 4.60 0.00 -1.84 -1.56 103.07 106.71 1uzh h GLY 442 Ca 0.20 -0.01 -0.03 0.00 0.00 0.00 0.00 47.33 47.49 1uzh h GLY 442 CO -0.03 -0.11 0.40 -0.55 0.00 0.00 0.00 176.54 176.24 1uzh h ASP 443 N 0.22 1.03 -0.29 0.19 3.32 -1.71 -0.14 116.42 119.03 1uzh h ASP 443 Ca 0.28 -0.13 0.01 0.00 0.02 0.00 0.00 57.03 57.22 1uzh h ASP 443 Cb 0.41 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.68 1uzh h ASP 443 CO -0.39 0.87 0.17 0.58 -1.72 0.00 0.00 179.24 178.75 1uzh h VAL 444 N 1.12 1.03 -0.33 -1.35 2.07 -0.81 -1.33 116.25 116.65 1uzh h VAL 444 Ca 0.28 -0.12 -0.08 0.00 0.82 0.00 0.00 66.70 67.59 1uzh h VAL 444 Cb 0.10 0.65 -0.01 0.00 -1.52 0.00 0.00 31.29 30.51 1uzh h VAL 444 CO -0.04 0.06 -0.12 0.40 0.02 0.00 0.00 177.57 177.89 1uzh h ILE 445 N 0.34 1.28 -0.47 4.57 1.08 -1.06 -1.68 117.51 121.57 1uzh h ILE 445 Ca 0.11 -1.21 0.04 0.00 -0.39 0.00 0.00 64.86 63.41 1uzh h ILE 445 Cb 0.00 1.37 -0.04 0.00 -3.07 0.00 0.00 36.82 35.08 1uzh h ILE 445 CO -0.06 0.39 0.24 0.03 -0.69 0.00 0.00 178.15 178.07 1uzh h ARG 446 N 0.45 0.46 -0.39 2.37 3.08 -0.91 0.17 114.38 119.61 1uzh h ARG 446 Ca 0.08 -0.03 0.01 0.00 0.07 0.00 0.00 59.98 60.11 1uzh h ARG 446 Cb 0.64 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.56 1uzh h ARG 446 CO 0.04 0.31 0.24 0.77 -1.07 0.00 0.00 179.97 180.26 1uzh h SER 447 N 0.48 0.40 -0.67 7.04 0.02 -1.10 -2.32 113.55 117.40 1uzh h SER 447 Ca 0.20 -0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 61.11 1uzh h SER 447 Cb 0.10 -0.09 -0.03 0.00 0.14 0.00 0.00 62.40 62.52 1uzh h SER 447 CO -0.14 0.29 0.26 0.00 -1.14 0.00 0.00 176.83 176.10 1uzh h ALA 448 N 1.17 0.88 -0.80 3.77 0.00 -0.61 -2.24 119.26 121.42 1uzh h ALA 448 Ca 0.15 -0.18 0.08 0.00 0.00 0.00 0.00 54.91 54.96 1uzh h ALA 448 Cb -0.01 -0.26 -0.07 0.00 0.00 0.00 0.00 17.79 17.44 1uzh h ALA 448 CO -0.06 0.50 0.46 0.00 0.00 0.00 0.00 179.25 180.16 1uzh h LYS 450 N 0.80 0.44 0.06 0.00 1.57 -1.00 -3.22 116.57 115.22 1uzh h LYS 450 Ca 0.38 -0.14 -0.16 0.00 -1.87 0.00 0.00 60.65 58.86 1uzh h LYS 450 Cb 0.30 -0.04 0.02 0.00 0.08 0.00 0.00 32.23 32.59 1uzh h LYS 450 CO -0.22 0.61 -0.64 2.35 -0.57 0.00 0.00 179.45 180.97 1uzh h TRP 451 N 0.40 0.53 -3.62 -1.35 7.01 -0.85 -3.45 115.95 114.62 1uzh h TRP 451 Ca 0.07 -0.33 -0.68 0.00 2.11 0.00 0.00 58.89 60.06 1uzh h TRP 451 Cb 0.56 -0.04 -0.25 0.00 -2.10 0.00 0.00 29.16 27.32 1uzh h TRP 451 CO 0.02 1.19 -0.60 0.45 -2.79 0.00 0.00 178.44 176.71 1uzh s SER 452 N -6.79 5.27 0.34 2.65 0.15 -0.07 -4.98 113.70 110.26 1uzh s SER 452 Ca -0.14 -0.67 0.02 0.00 0.70 0.00 0.00 55.95 55.86 1uzh s SER 452 Cb 0.02 -1.92 0.60 0.00 -1.71 0.00 0.00 66.02 63.01 1uzh s SER 452 CO 0.82 -0.20 1.98 -0.65 1.20 0.00 0.00 173.24 176.39 1uzh h PRO 453 N 8.27 0.83 -0.43 5.44 0.11 -1.87 -0.19 132.00 144.16 1uzh h PRO 453 Ca -0.31 -0.07 0.00 0.00 0.11 0.00 0.00 66.00 65.73 1uzh h PRO 453 Cb 1.13 -0.18 -0.02 0.00 0.11 0.00 0.00 31.00 32.04 1uzh h PRO 453 CO 0.61 0.58 0.29 0.93 -0.21 0.00 0.00 178.00 180.19 1uzh h GLU 454 N 0.85 0.57 -0.30 1.05 3.07 -1.92 -2.16 114.58 115.73 1uzh h GLU 454 Ca 0.22 -0.03 -0.07 0.00 -0.50 0.00 0.00 59.36 58.97 1uzh h GLU 454 Cb -0.04 -0.13 -0.01 0.00 -0.84 0.00 0.00 28.75 27.74 1uzh h GLU 454 CO -0.04 0.38 -0.10 1.25 -1.40 0.00 0.00 179.01 179.09 1uzh h LEU 455 N 0.58 0.61 -0.69 1.33 5.85 -1.75 -3.02 115.31 118.22 1uzh h LEU 455 Ca 0.16 -0.38 0.14 0.00 0.84 0.00 0.00 57.88 58.63 1uzh h LEU 455 Cb -0.07 -0.17 -0.10 0.00 0.37 0.00 0.00 40.66 40.70 1uzh h LEU 455 CO -0.03 0.86 0.20 0.00 -0.34 0.00 0.00 178.44 179.12 1uzh h ALA 456 N 0.78 0.89 -0.64 1.25 0.00 -0.90 0.33 119.26 120.97 1uzh h ALA 456 Ca 0.07 0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.12 1uzh h ALA 456 Cb 0.61 0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.53 1uzh h ALA 456 CO 0.04 -0.28 0.40 0.00 0.00 0.00 0.00 179.25 179.41 1uzh h ALA 457 N 1.54 1.50 -0.20 0.00 0.00 -1.32 -0.94 119.26 119.84 1uzh h ALA 457 Ca 0.38 -0.06 -0.13 0.00 0.00 0.00 0.00 54.91 55.10 1uzh h ALA 457 Cb 0.59 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1uzh h ALA 457 CO -0.43 0.44 -0.37 0.00 0.00 0.00 0.00 179.25 178.89 1uzh h ALA 458 N 1.57 0.31 -0.26 0.00 0.00 -0.90 -2.96 119.26 117.02 1uzh h ALA 458 Ca 0.23 -0.44 0.05 0.00 0.00 0.00 0.00 54.91 54.75 1uzh h ALA 458 Cb -0.07 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 17.63 1uzh h ALA 458 CO -0.05 0.39 -0.04 0.00 0.00 0.00 0.00 179.25 179.55 1uzh h GLU 460 N 0.03 0.19 -0.41 0.00 4.39 -1.24 -1.09 114.58 116.44 1uzh h GLU 460 Ca 0.12 -0.01 -0.09 0.00 0.34 0.00 0.00 59.36 59.73 1uzh h GLU 460 Cb 0.18 -0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 28.77 1uzh h GLU 460 CO -0.25 0.13 -0.10 0.28 -1.16 0.00 0.00 179.01 177.91 1uzh h VAL 461 N 0.19 1.25 -0.23 3.13 2.07 -1.33 -3.21 116.25 118.12 1uzh h VAL 461 Ca 0.10 -1.12 0.00 0.00 0.82 0.00 0.00 66.70 66.50 1uzh h VAL 461 Cb 0.06 1.04 0.00 0.00 -1.52 0.00 0.00 31.29 30.87 1uzh h VAL 461 CO -0.10 0.38 0.00 0.79 0.02 0.00 0.00 177.57 178.67 1uzh n TRP 462 N -4.18 0.30 -0.33 1.57 8.01 -1.05 -4.75 117.44 117.02 1uzh n TRP 462 Ca 0.01 -0.34 0.11 0.00 -1.31 0.00 0.00 57.50 55.97 1uzh n TRP 462 Cb 0.35 -0.02 0.23 0.00 -2.01 0.00 0.00 31.31 29.86 1uzh n TRP 462 CO 0.00 0.00 0.00 -0.22 -1.01 0.00 0.00 177.69 176.46 1uzh h LYS 463 N 2.02 0.03 -0.01 -0.99 3.64 -1.20 -1.19 116.57 118.86 1uzh h LYS 463 Ca 0.00 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1uzh h LYS 463 Cb 0.63 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.45 1uzh h LYS 463 CO 0.00 0.02 -0.06 0.39 -2.27 0.00 0.00 179.45 177.53 1uzh n GLU 464 N -5.49 1.38 -3.00 1.90 -0.58 -1.26 -4.90 120.64 108.69 1uzh n GLU 464 Ca 0.19 -0.75 -0.42 0.00 -0.42 0.00 0.00 57.16 55.77 1uzh n GLU 464 Cb 0.64 -1.48 -0.05 0.00 -0.57 0.00 0.00 31.44 29.97 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 -2.13 4.82 0.08 -3.67 -1.09 -0.45 -5.02 121.20 113.75 1uzh s ILE 465 Ca 0.35 0.99 0.02 0.00 -2.23 0.00 0.00 60.65 59.79 1uzh s ILE 465 Cb 0.21 -4.12 -0.04 0.00 -1.58 0.00 0.00 42.46 36.93 1uzh s ILE 465 CO 0.38 -0.26 -0.08 -0.54 -1.23 0.00 0.00 174.94 173.21 1uzh s LYS 466 N 2.88 0.75 -0.32 2.79 1.02 -1.26 -5.03 119.74 120.57 1uzh s LYS 466 Ca 0.30 -1.13 0.01 0.00 0.02 0.00 0.00 55.97 55.17 1uzh s LYS 466 Cb -0.14 -0.31 0.10 0.00 -0.52 0.00 0.00 37.83 36.96 1uzh s LYS 466 CO 0.13 0.02 0.06 -0.06 -0.92 0.00 0.00 175.35 174.59 1uzh s PHE 467 N -2.73 2.69 -0.17 3.18 0.08 -1.26 -5.09 117.98 114.69 1uzh s PHE 467 Ca 0.04 -2.31 -0.02 0.00 0.12 0.00 0.00 56.93 54.76 1uzh s PHE 467 Cb -0.01 -2.25 0.05 0.00 -0.57 0.00 0.00 43.02 40.24 1uzh s PHE 467 CO -0.02 -0.90 0.03 -1.21 -0.10 0.00 0.00 175.22 173.01 1uzh s GLU 468 N 1.28 0.68 0.12 0.44 2.02 -1.26 -4.76 118.70 117.21 1uzh s GLU 468 Ca 0.09 -0.33 -0.07 0.00 0.02 0.00 0.00 54.97 54.69 1uzh s GLU 468 Cb -0.18 -1.89 -0.01 0.00 0.10 0.00 0.00 34.13 32.14 1uzh s GLU 468 CO -0.16 -0.57 0.18 -0.06 0.02 0.00 0.00 175.26 174.67 1uzh s PHE 469 N 1.87 0.37 0.23 1.61 0.08 -1.26 -5.13 117.98 115.76 1uzh s PHE 469 Ca 0.00 -0.79 -0.30 0.00 0.12 0.00 0.00 56.93 55.96 1uzh s PHE 469 Cb -0.16 -0.15 -0.10 0.00 -0.57 0.00 0.00 43.02 42.04 1uzh s PHE 469 CO -0.07 -0.58 1.42 0.34 -0.10 0.00 0.00 175.22 176.23 1uzh s ASP 470 N -2.93 6.70 -0.04 1.36 2.15 -1.26 -4.98 116.67 117.68 1uzh s ASP 470 Ca 0.12 2.60 -0.28 0.00 0.43 0.00 0.00 52.55 55.42 1uzh s ASP 470 Cb 0.05 -2.62 -0.03 0.00 -0.30 0.00 0.00 42.92 40.02 1uzh s ASP 470 CO -0.05 -0.68 0.90 -0.89 -0.17 0.00 0.00 175.17 174.28 1uzh s THR 471 N 0.15 4.91 -0.15 1.71 2.01 -1.26 -4.97 115.64 118.04 1uzh s THR 471 Ca 0.60 1.88 -0.26 0.00 0.31 0.00 0.00 61.69 64.21 1uzh s THR 471 Cb -0.41 -4.24 -0.24 0.00 0.01 0.00 0.00 72.50 67.62 1uzh s THR 471 CO 0.41 0.16 0.62 0.40 -0.69 0.00 0.00 174.62 175.52 1uzh h ILE 472 N 4.84 1.52 -0.36 1.82 1.08 -1.93 -3.40 117.51 121.08 1uzh h ILE 472 Ca -0.39 -2.31 -0.72 0.00 -0.39 0.00 0.00 64.86 61.05 1uzh h ILE 472 Cb 1.20 3.05 -0.07 0.00 -3.07 0.00 0.00 36.82 37.93 1uzh h ILE 472 CO 0.77 0.54 2.83 -0.67 -0.69 0.00 0.00 178.15 180.92 1uzh n ASP 473 N -4.52 4.20 -4.86 1.72 2.03 -1.24 -4.50 116.55 109.38 1uzh n ASP 473 Ca -0.17 -2.90 -0.34 0.00 0.52 0.00 0.00 54.79 51.90 1uzh n ASP 473 Cb 0.56 -1.63 -0.06 0.00 -0.72 0.00 0.00 41.12 39.28 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 2.72 3.87 0.00 -0.67 1.02 -1.26 -4.68 119.74 120.74 1uzh s LYS 474 Ca 0.46 0.33 0.00 0.00 0.02 0.00 0.00 55.97 56.78 1uzh s LYS 474 Cb 0.12 -2.91 0.00 0.00 -0.52 0.00 0.00 37.83 34.52 1uzh s LYS 474 CO -0.06 0.48 0.21 1.28 -0.92 0.00 0.00 175.35 176.34