#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dko n SER 2 N 0.00 3.79 -4.70 2.61 7.64 -1.26 -4.98 113.62 116.72 1dko n SER 2 Ca 0.00 1.09 -0.30 0.00 1.01 0.00 0.00 58.87 60.68 1dko n SER 2 Cb 0.00 -1.56 -0.08 0.00 -1.01 0.00 0.00 64.21 61.57 1dko n SER 2 CO 0.00 0.00 0.00 -0.70 -3.01 0.00 0.00 175.04 171.33 1dko s GLU 3 N 0.57 2.60 0.28 1.43 2.56 -1.26 -5.08 118.70 119.80 1dko s GLU 3 Ca 0.72 -0.84 -0.30 0.00 0.00 0.00 0.00 54.97 54.54 1dko s GLU 3 Cb -0.53 -2.56 -0.12 0.00 2.00 0.00 0.00 34.13 32.92 1dko s GLU 3 CO 0.38 0.53 1.54 -2.30 -0.56 0.00 0.00 175.26 174.86 1dko n PRO 4 N 0.43 2.51 0.01 4.30 -0.02 -1.26 -4.89 135.00 136.08 1dko n PRO 4 Ca -0.10 0.89 0.12 0.00 -2.02 0.00 0.00 63.50 62.39 1dko n PRO 4 Cb 0.52 -2.64 0.30 0.00 -0.02 0.00 0.00 33.50 31.66 1dko n PRO 4 CO 0.00 0.00 0.00 -0.85 1.98 0.00 0.00 175.50 176.63 1dko n GLU 5 N 2.16 0.03 -4.50 -0.52 0.28 -1.26 -4.86 120.64 111.97 1dko n GLU 5 Ca 0.10 0.01 -0.26 0.00 -0.16 0.00 0.00 57.16 56.84 1dko n GLU 5 Cb 0.35 -1.52 -0.13 0.00 1.43 0.00 0.00 31.44 31.57 1dko n GLU 5 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 177.13 176.46 1dko s LEU 6 N -3.13 2.24 -0.11 -1.84 2.01 -1.26 -1.99 118.68 114.61 1dko s LEU 6 Ca 0.11 -0.63 0.01 0.00 0.01 0.00 0.00 54.13 53.63 1dko s LEU 6 Cb 0.17 -1.02 0.02 0.00 0.01 0.00 0.00 46.19 45.37 1dko s LEU 6 CO 0.68 0.14 -0.12 -0.75 1.01 0.00 0.00 176.35 177.31 1dko s LYS 7 N -1.60 1.90 -0.10 1.70 2.20 0.36 -4.91 119.74 119.29 1dko s LYS 7 Ca 0.09 -0.43 -0.29 0.00 -0.36 0.00 0.00 55.97 54.97 1dko s LYS 7 Cb -0.10 -1.73 -0.04 0.00 -1.51 0.00 0.00 37.83 34.45 1dko s LYS 7 CO 0.03 -0.14 1.57 -1.17 -0.36 0.00 0.00 175.35 175.28 1dko s LEU 8 N 1.25 4.23 0.00 5.43 0.20 -1.26 -0.21 118.68 128.32 1dko s LEU 8 Ca -0.02 2.04 0.03 0.00 0.69 0.00 0.00 54.13 56.87 1dko s LEU 8 Cb -0.14 -3.53 -0.03 0.00 -0.43 0.00 0.00 46.19 42.06 1dko s LEU 8 CO -0.04 -0.94 0.14 -0.62 -0.29 0.00 0.00 176.35 174.60 1dko n GLU 9 N 7.10 5.81 -3.64 1.98 1.02 -0.21 -4.70 120.64 128.00 1dko n GLU 9 Ca 0.17 -0.02 -0.09 0.00 -0.02 0.00 0.00 57.16 57.19 1dko n GLU 9 Cb 0.43 -0.65 -0.07 0.00 -0.02 0.00 0.00 31.44 31.13 1dko n GLU 9 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 1dko s SER 10 N -1.24 -0.63 -0.05 1.62 0.15 -1.11 -4.74 113.70 107.70 1dko s SER 10 Ca 0.01 1.14 0.02 0.00 0.70 0.00 0.00 55.95 57.82 1dko s SER 10 Cb 0.02 1.19 0.02 0.00 -1.71 0.00 0.00 66.02 65.53 1dko s SER 10 CO 0.12 -0.19 -0.09 -0.69 1.20 0.00 0.00 173.24 173.59 1dko s VAL 11 N 0.66 0.84 -0.15 4.45 1.01 0.17 -0.70 120.40 126.68 1dko s VAL 11 Ca -0.02 -0.32 0.00 0.00 0.00 0.00 0.00 61.98 61.65 1dko s VAL 11 Cb -0.05 -0.79 0.03 0.00 0.00 0.00 0.00 36.38 35.57 1dko s VAL 11 CO -0.08 0.29 -0.11 -0.69 0.00 0.00 0.00 175.10 174.51 1dko s VAL 12 N 0.69 1.45 -0.22 2.92 1.01 0.50 -0.70 120.40 126.05 1dko s VAL 12 Ca -0.12 -0.65 -0.04 0.00 0.00 0.00 0.00 61.98 61.17 1dko s VAL 12 Cb -0.14 -1.43 -0.01 0.00 0.00 0.00 0.00 36.38 34.80 1dko s VAL 12 CO 0.02 0.35 -0.05 -0.63 0.00 0.00 0.00 175.10 174.80 1dko s ILE 13 N 1.52 3.35 -0.38 2.22 1.01 1.00 -0.74 121.20 129.18 1dko s ILE 13 Ca 0.03 -0.50 -0.13 0.00 0.00 0.00 0.00 60.65 60.06 1dko s ILE 13 Cb -0.14 -2.52 0.02 0.00 0.01 0.00 0.00 42.46 39.83 1dko s ILE 13 CO -0.10 0.43 0.24 -0.69 0.00 0.00 0.00 174.94 174.82 1dko s VAL 14 N 1.47 4.89 0.09 2.92 1.01 -0.57 0.09 120.40 130.31 1dko s VAL 14 Ca 0.06 -0.69 0.08 0.00 0.00 0.00 0.00 61.98 61.43 1dko s VAL 14 Cb -0.14 -3.69 -0.04 0.00 0.00 0.00 0.00 36.38 32.51 1dko s VAL 14 CO -0.03 -0.22 -0.17 -0.55 0.00 0.00 0.00 175.10 174.13 1dko s SER 15 N 1.62 3.94 0.33 3.32 0.15 0.53 -0.23 113.70 123.36 1dko s SER 15 Ca 0.04 -0.49 -0.14 0.00 0.70 0.00 0.00 55.95 56.06 1dko s SER 15 Cb -0.19 -0.61 -0.08 0.00 -1.71 0.00 0.00 66.02 63.43 1dko s SER 15 CO 0.08 0.20 0.73 -0.60 1.20 0.00 0.00 173.24 174.85 1dko s ARG 16 N -1.95 3.95 1.23 5.44 3.52 -0.46 0.12 118.95 130.80 1dko s ARG 16 Ca 0.17 0.61 -0.14 0.00 -0.13 0.00 0.00 55.73 56.24 1dko s ARG 16 Cb -0.11 -2.44 0.31 0.00 -1.56 0.00 0.00 34.95 31.16 1dko s ARG 16 CO 0.09 0.14 1.00 -3.38 -0.81 0.00 0.00 175.30 172.34 1dko s HIS 17 N -2.03 1.08 0.15 5.12 -3.43 -0.46 -2.62 115.29 113.10 1dko s HIS 17 Ca 0.53 1.12 -0.02 0.00 -0.80 0.00 0.00 55.06 55.89 1dko s HIS 17 Cb -0.10 -3.04 0.03 0.00 -1.43 0.00 0.00 32.58 28.04 1dko s HIS 17 CO 0.20 -4.18 0.20 0.41 -2.00 0.00 0.00 174.74 169.37 1dko n GLY 18 N 1.13 -0.32 3.66 -1.38 0.00 -1.26 -0.77 105.19 106.25 1dko n GLY 18 Ca 0.03 -1.81 -0.46 0.00 0.00 0.00 0.00 46.02 43.78 1dko n GLY 18 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1dko n VAL 19 N -2.01 0.59 -4.16 1.61 0.31 -1.26 -4.76 118.33 108.65 1dko n VAL 19 Ca 0.03 -0.15 -0.10 0.00 -0.01 0.00 0.00 64.34 64.11 1dko n VAL 19 Cb 0.10 -1.42 -0.10 0.00 -0.91 0.00 0.00 33.84 31.51 1dko n VAL 19 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1dko s ARG 20 N 0.06 0.89 0.61 5.55 1.70 -1.26 -2.13 118.95 124.37 1dko s ARG 20 Ca 0.73 -1.40 -0.15 0.00 -0.47 0.00 0.00 55.73 54.44 1dko s ARG 20 Cb -0.69 0.04 -0.03 0.00 -0.57 0.00 0.00 34.95 33.71 1dko s ARG 20 CO 0.46 -0.16 1.06 0.00 -1.08 0.00 0.00 175.30 175.58 1dko s ALA 21 N -3.86 2.72 0.53 7.88 0.00 -0.90 -4.93 121.76 123.21 1dko s ALA 21 Ca 0.19 0.33 -0.20 0.00 0.00 0.00 0.00 51.96 52.28 1dko s ALA 21 Cb 0.07 -3.22 -0.08 0.00 0.00 0.00 0.00 23.12 19.89 1dko s ALA 21 CO -0.01 -0.90 0.79 -0.35 0.00 0.00 0.00 175.76 175.29 1dko n PRO 22 N -2.25 0.85 0.24 0.00 -0.04 -1.26 -2.04 135.00 130.49 1dko n PRO 22 Ca 0.08 0.32 0.14 0.00 -0.04 0.00 0.00 63.50 64.01 1dko n PRO 22 Cb 0.53 -1.92 0.43 0.00 -0.04 0.00 0.00 33.50 32.50 1dko n PRO 22 CO 0.00 0.00 0.00 1.79 -0.04 0.00 0.00 175.50 177.25 1dko h THR 23 N 0.69 0.00 -4.31 0.52 1.35 -1.92 -1.99 112.91 107.25 1dko h THR 23 Ca -0.46 -0.72 -0.19 0.00 -0.55 0.00 0.00 66.41 64.49 1dko h THR 23 Cb 1.37 1.71 -0.13 0.00 -1.73 0.00 0.00 68.15 69.37 1dko h THR 23 CO 0.51 0.00 -0.46 -0.54 -0.25 0.00 0.00 175.52 174.78 1dko s LYS 24 N -3.42 1.33 -0.47 4.72 1.02 -1.26 -4.61 119.74 117.05 1dko s LYS 24 Ca 0.04 -1.53 0.06 0.00 0.02 0.00 0.00 55.97 54.57 1dko s LYS 24 Cb 0.07 0.33 0.22 0.00 -0.52 0.00 0.00 37.83 37.93 1dko s LYS 24 CO 0.60 -0.48 0.69 0.00 -0.92 0.00 0.00 175.35 175.23 1dko n ALA 25 N -0.32 -0.15 -1.95 5.17 0.00 -1.26 -5.07 120.51 116.93 1dko n ALA 25 Ca 0.01 -1.94 -0.24 0.00 0.00 0.00 0.00 53.44 51.27 1dko n ALA 25 Cb 0.65 -1.19 0.07 0.00 0.00 0.00 0.00 19.45 18.97 1dko n ALA 25 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1dko s THR 26 N 0.29 2.37 0.25 0.00 -4.23 -1.26 -5.00 115.64 108.05 1dko s THR 26 Ca 0.32 -0.41 0.02 0.00 -1.18 0.00 0.00 61.69 60.44 1dko s THR 26 Cb 0.12 -2.96 0.01 0.00 1.34 0.00 0.00 72.50 71.01 1dko s THR 26 CO -0.16 0.00 1.63 -0.61 -0.54 0.00 0.00 174.62 174.94 1dko h GLN 27 N -0.43 0.44 0.02 3.99 5.75 -2.01 -3.00 115.11 119.87 1dko h GLN 27 Ca -0.43 -0.22 -0.00 0.00 -0.15 0.00 0.00 58.65 57.85 1dko h GLN 27 Cb 1.30 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.85 1dko h GLN 27 CO 0.55 0.78 -0.01 1.25 -2.65 0.00 0.00 178.83 178.75 1dko h LEU 28 N 0.37 -0.02 -1.99 -2.39 6.46 -1.99 -1.85 115.31 113.90 1dko h LEU 28 Ca 0.03 -0.03 0.20 0.00 -0.12 0.00 0.00 57.88 57.97 1dko h LEU 28 Cb 0.88 0.01 -0.03 0.00 -0.73 0.00 0.00 40.66 40.78 1dko h LEU 28 CO 0.07 0.01 0.54 0.24 -0.62 0.00 0.00 178.44 178.68 1dko h MET 29 N -0.06 0.00 0.00 1.25 2.86 -1.92 -0.40 114.93 116.66 1dko h MET 29 Ca -0.00 0.00 -0.19 0.00 -2.06 0.00 0.00 59.70 57.44 1dko h MET 29 Cb 0.05 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 31.68 1dko h MET 29 CO 0.00 0.00 -1.48 0.94 1.06 0.00 0.00 176.91 177.44 1dko n GLN 30 N -4.19 0.62 0.25 1.72 -0.06 -0.97 -4.08 117.38 110.67 1dko n GLN 30 Ca 0.14 0.24 0.15 0.00 -2.00 0.00 0.00 57.00 55.52 1dko n GLN 30 Cb 0.81 -1.80 0.42 0.00 -4.06 0.00 0.00 30.24 25.60 1dko n GLN 30 CO 0.00 0.00 0.00 -0.44 -0.20 0.00 0.00 177.06 176.42 1dko h ASP 31 N 0.00 0.00 -0.04 1.69 3.45 -0.26 -3.13 116.42 118.13 1dko h ASP 31 Ca -0.19 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.27 1dko h ASP 31 Cb 1.68 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 40.45 1dko h ASP 31 CO 0.05 0.00 0.00 1.33 -1.57 0.00 0.00 179.24 179.05 1dko n VAL 32 N -3.08 0.03 -3.78 -1.35 0.24 -0.95 -0.88 118.33 108.55 1dko n VAL 32 Ca 0.02 -0.25 -0.13 0.00 -2.04 0.00 0.00 64.34 61.94 1dko n VAL 32 Cb 0.42 0.44 -0.12 0.00 -1.47 0.00 0.00 33.84 33.11 1dko n VAL 32 CO 0.00 0.00 0.00 0.28 -2.14 0.00 0.00 176.83 174.97 1dko s THR 33 N -1.97 -0.00 -0.57 3.34 -1.32 -1.18 -4.21 115.64 109.73 1dko s THR 33 Ca 0.38 0.01 0.24 0.00 -1.21 0.00 0.00 61.69 61.11 1dko s THR 33 Cb 0.21 -0.35 0.29 0.00 -1.51 0.00 0.00 72.50 71.13 1dko s THR 33 CO 0.33 0.00 1.64 1.55 -2.21 0.00 0.00 174.62 175.93 1dko h PRO 34 N 5.87 0.00 -7.01 7.08 0.13 -1.74 -3.44 132.00 132.89 1dko h PRO 34 Ca -0.27 0.00 -0.50 0.00 -0.87 0.00 0.00 66.00 64.37 1dko h PRO 34 Cb 1.19 0.00 0.03 0.00 0.13 0.00 0.00 31.00 32.35 1dko h PRO 34 CO 0.35 0.00 0.18 -0.51 -0.23 0.00 0.00 178.00 177.79 1dko s ASP 35 N -5.35 6.32 -0.13 1.44 1.01 -1.26 -5.06 116.67 113.63 1dko s ASP 35 Ca 0.08 1.08 -0.20 0.00 0.71 0.00 0.00 52.55 54.22 1dko s ASP 35 Cb 0.09 -2.31 -0.04 0.00 1.01 0.00 0.00 42.92 41.67 1dko s ASP 35 CO 0.65 -0.60 0.56 0.00 0.21 0.00 0.00 175.17 175.99 1dko s ALA 36 N -2.75 3.46 0.14 5.23 0.00 -1.26 -5.02 121.76 121.56 1dko s ALA 36 Ca 0.50 -0.15 -0.31 0.00 0.00 0.00 0.00 51.96 52.00 1dko s ALA 36 Cb -0.10 -2.80 -0.08 0.00 0.00 0.00 0.00 23.12 20.14 1dko s ALA 36 CO 0.44 -0.17 1.40 -1.58 0.00 0.00 0.00 175.76 175.84 1dko s TRP 37 N 1.01 3.22 0.50 0.00 0.52 -1.26 -4.97 118.94 117.96 1dko s TRP 37 Ca 0.29 0.96 -0.23 0.00 0.02 0.00 0.00 56.10 57.15 1dko s TRP 37 Cb -0.16 -3.70 -0.06 0.00 -1.15 0.00 0.00 33.47 28.40 1dko s TRP 37 CO 0.12 -2.42 1.31 -1.25 0.02 0.00 0.00 176.95 174.72 1dko s PRO 38 N 0.85 3.42 0.42 4.98 0.04 -1.26 -5.00 135.00 138.45 1dko s PRO 38 Ca 0.64 2.12 -0.10 0.00 0.04 0.00 0.00 61.00 63.69 1dko s PRO 38 Cb -0.38 -2.37 -0.06 0.00 0.04 0.00 0.00 34.50 31.73 1dko s PRO 38 CO 0.32 -0.93 0.78 0.95 0.04 0.00 0.00 177.00 178.17 1dko s THR 39 N -1.36 4.78 0.13 1.26 -4.23 -1.26 -5.09 115.64 109.88 1dko s THR 39 Ca 0.67 0.62 0.06 0.00 -1.18 0.00 0.00 61.69 61.86 1dko s THR 39 Cb -0.37 -3.74 -0.04 0.00 1.34 0.00 0.00 72.50 69.69 1dko s THR 39 CO 0.45 -0.55 0.03 0.26 -0.54 0.00 0.00 174.62 174.26 1dko s TRP 40 N -2.41 2.98 -1.68 3.99 0.52 -1.26 -5.03 118.94 116.06 1dko s TRP 40 Ca 0.51 -0.06 0.20 0.00 0.02 0.00 0.00 56.10 56.78 1dko s TRP 40 Cb -0.10 -1.49 1.08 0.00 -1.15 0.00 0.00 33.47 31.82 1dko s TRP 40 CO 0.32 0.50 1.60 -0.35 0.02 0.00 0.00 176.95 179.05 1dko n PRO 41 N 0.18 0.43 -4.45 4.98 -0.04 -1.26 -4.82 135.00 130.03 1dko n PRO 41 Ca -0.10 0.06 -0.23 0.00 -0.04 0.00 0.00 63.50 63.19 1dko n PRO 41 Cb 0.53 -1.50 -0.09 0.00 -0.04 0.00 0.00 33.50 32.41 1dko n PRO 41 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1dko s VAL 42 N -2.32 0.60 0.64 0.52 -7.23 -1.26 -5.06 120.40 106.28 1dko s VAL 42 Ca 0.24 -2.00 -0.15 0.00 -1.81 0.00 0.00 61.98 58.26 1dko s VAL 42 Cb 0.13 -2.47 -0.01 0.00 0.56 0.00 0.00 36.38 34.59 1dko s VAL 42 CO 0.27 0.00 1.08 -0.54 -0.31 0.00 0.00 175.10 175.60 1dko s LYS 43 N -3.76 3.04 0.22 4.82 1.02 -1.26 -4.92 119.74 118.88 1dko s LYS 43 Ca 0.30 1.25 -0.31 0.00 0.02 0.00 0.00 55.97 57.22 1dko s LYS 43 Cb 0.04 -1.99 -0.15 0.00 -0.52 0.00 0.00 37.83 35.21 1dko s LYS 43 CO 0.16 -1.04 1.19 1.28 -0.92 0.00 0.00 175.35 176.02 1dko n LEU 44 N -2.35 2.01 0.00 3.17 4.77 -1.26 -1.40 117.00 121.93 1dko n LEU 44 Ca 0.09 1.15 0.00 0.00 -0.03 0.00 0.00 56.01 57.22 1dko n LEU 44 Cb 0.53 -1.29 0.00 0.00 -2.33 0.00 0.00 43.42 40.33 1dko n LEU 44 CO 0.48 -1.11 0.00 0.61 -1.33 0.00 0.00 177.39 176.05 1dko n GLY 45 N 1.86 0.32 3.91 -0.72 0.00 -0.75 -4.89 105.19 104.93 1dko n GLY 45 Ca 0.13 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.86 1dko n GLY 45 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1dko s TRP 46 N -1.83 3.48 0.23 1.61 0.52 -0.49 -4.47 118.94 117.99 1dko s TRP 46 Ca 0.00 0.46 -0.30 0.00 0.02 0.00 0.00 56.10 56.29 1dko s TRP 46 Cb 0.00 -1.95 -0.09 0.00 -1.15 0.00 0.00 33.47 30.29 1dko s TRP 46 CO 0.00 0.36 1.18 -1.17 0.02 0.00 0.00 176.95 177.34 1dko s LEU 47 N -3.14 4.48 0.24 2.99 2.96 -1.26 -2.11 118.68 122.84 1dko s LEU 47 Ca 0.40 2.30 -0.10 0.00 -0.22 0.00 0.00 54.13 56.51 1dko s LEU 47 Cb -0.11 -3.62 -0.07 0.00 0.50 0.00 0.00 46.19 42.89 1dko s LEU 47 CO 0.28 -0.31 0.57 0.42 -1.32 0.00 0.00 176.35 175.98 1dko s THR 48 N -0.54 4.92 0.44 3.68 -4.23 -0.91 -4.93 115.64 114.07 1dko s THR 48 Ca 0.50 0.48 0.18 0.00 -1.18 0.00 0.00 61.69 61.67 1dko s THR 48 Cb -0.33 -3.63 0.38 0.00 1.34 0.00 0.00 72.50 70.26 1dko s THR 48 CO 0.40 -0.10 1.88 1.55 -0.54 0.00 0.00 174.62 177.81 1dko h PRO 49 N 2.44 0.35 -0.56 3.99 0.13 -1.95 0.42 132.00 136.82 1dko h PRO 49 Ca -0.47 -0.02 -0.07 0.00 -0.87 0.00 0.00 66.00 64.57 1dko h PRO 49 Cb 1.17 -0.08 -0.02 0.00 0.13 0.00 0.00 31.00 32.20 1dko h PRO 49 CO 0.69 0.23 0.07 -0.09 -0.23 0.00 0.00 178.00 178.66 1dko h ARG 50 N 0.36 0.95 -0.94 0.86 2.43 -1.93 -0.71 114.38 115.41 1dko h ARG 50 Ca 0.43 -0.27 0.01 0.00 -0.81 0.00 0.00 59.98 59.34 1dko h ARG 50 Cb 1.10 -0.10 -0.05 0.00 -0.42 0.00 0.00 29.97 30.50 1dko h ARG 50 CO -0.14 0.92 0.62 0.78 -1.51 0.00 0.00 179.97 180.64 1dko h GLY 51 N 0.84 1.32 0.99 2.80 0.00 -0.45 -0.11 103.07 108.46 1dko h GLY 51 Ca 0.17 -0.49 -0.05 0.00 0.00 0.00 0.00 47.33 46.96 1dko h GLY 51 CO 0.02 0.48 0.16 -1.33 0.00 0.00 0.00 176.54 175.87 1dko h GLY 52 N 1.27 0.92 0.98 4.60 0.00 -0.35 -1.83 103.07 108.66 1dko h GLY 52 Ca 0.34 -0.55 0.00 0.00 0.00 0.00 0.00 47.33 47.12 1dko h GLY 52 CO -0.07 0.52 0.10 0.83 0.00 0.00 0.00 176.54 177.91 1dko h GLU 53 N 0.76 0.20 -0.88 4.80 5.08 -0.43 0.97 114.58 125.08 1dko h GLU 53 Ca 0.17 -0.01 0.05 0.00 -1.00 0.00 0.00 59.36 58.57 1dko h GLU 53 Cb 0.30 -0.05 -0.05 0.00 0.50 0.00 0.00 28.75 29.45 1dko h GLU 53 CO -0.00 0.13 0.57 -0.07 -1.00 0.00 0.00 179.01 178.64 1dko h LEU 54 N 0.21 0.90 -0.35 1.33 3.38 -0.87 0.67 115.31 120.58 1dko h LEU 54 Ca 0.06 -0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.91 1dko h LEU 54 Cb -0.02 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.53 1dko h LEU 54 CO -0.02 0.60 -0.23 0.40 0.09 0.00 0.00 178.44 179.28 1dko h ILE 55 N 1.04 1.29 -0.67 1.22 1.08 -0.85 -2.83 117.51 117.78 1dko h ILE 55 Ca 0.36 -1.37 0.05 0.00 -0.39 0.00 0.00 64.86 63.51 1dko h ILE 55 Cb 0.12 1.40 -0.04 0.00 -3.07 0.00 0.00 36.82 35.23 1dko h ILE 55 CO -0.12 0.45 0.44 0.00 -0.69 0.00 0.00 178.15 178.23 1dko h ALA 56 N 0.77 1.69 -0.60 1.87 0.00 0.42 -0.67 119.26 122.74 1dko h ALA 56 Ca 0.07 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 1dko h ALA 56 Cb 0.79 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.35 1dko h ALA 56 CO 0.06 0.22 0.37 1.88 0.00 0.00 0.00 179.25 181.78 1dko h TYR 57 N 0.74 0.78 -0.33 0.00 0.05 -0.68 0.32 116.97 117.85 1dko h TYR 57 Ca 0.28 0.00 -0.09 0.00 0.05 0.00 0.00 58.73 58.97 1dko h TYR 57 Cb 0.17 -0.26 -0.02 0.00 1.01 0.00 0.00 36.73 37.64 1dko h TYR 57 CO -0.00 0.53 -0.16 -0.07 -1.05 0.00 0.00 178.16 177.40 1dko h LEU 58 N 0.81 0.59 -0.48 3.88 3.38 -1.15 0.59 115.31 122.92 1dko h LEU 58 Ca 0.22 -0.18 -0.04 0.00 0.09 0.00 0.00 57.88 57.97 1dko h LEU 58 Cb -0.03 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.54 1dko h LEU 58 CO -0.04 0.76 0.12 1.23 0.09 0.00 0.00 178.44 180.61 1dko h GLY 59 N 0.97 0.82 0.98 0.83 0.00 -0.34 0.87 103.07 107.21 1dko h GLY 59 Ca 0.09 -0.51 -0.00 0.00 0.00 0.00 0.00 47.33 46.91 1dko h GLY 59 CO 0.04 0.48 0.15 0.84 0.00 0.00 0.00 176.54 178.04 1dko h HIS 60 N 0.65 0.30 -0.46 5.60 -0.00 0.23 -2.20 115.15 119.26 1dko h HIS 60 Ca 0.15 0.00 -0.00 0.00 -0.00 0.00 0.00 60.37 60.52 1dko h HIS 60 Cb 0.31 -0.10 -0.02 0.00 -0.00 0.00 0.00 27.41 27.60 1dko h HIS 60 CO 0.02 0.22 0.28 -0.92 -0.00 0.00 0.00 177.93 177.53 1dko h TYR 61 N 0.30 0.61 -0.34 5.26 3.20 -0.66 -2.56 116.97 122.77 1dko h TYR 61 Ca 0.08 -0.00 -0.02 0.00 3.14 0.00 0.00 58.73 61.94 1dko h TYR 61 Cb 0.00 -0.20 -0.02 0.00 1.54 0.00 0.00 36.73 38.05 1dko h TYR 61 CO -0.05 0.42 0.14 1.96 -1.64 0.00 0.00 178.16 178.99 1dko h GLN 62 N 0.61 0.47 -0.13 1.82 1.08 -0.64 0.10 115.11 118.43 1dko h GLN 62 Ca 0.17 -0.05 -0.02 0.00 -1.45 0.00 0.00 58.65 57.29 1dko h GLN 62 Cb -0.01 -0.09 -0.01 0.00 -0.05 0.00 0.00 27.48 27.32 1dko h GLN 62 CO -0.03 0.39 0.02 -0.09 -0.95 0.00 0.00 178.83 178.17 1dko h ARG 63 N 0.47 0.22 -0.51 1.46 9.65 -1.06 0.29 114.38 124.91 1dko h ARG 63 Ca 0.12 -0.06 -0.01 0.00 -1.10 0.00 0.00 59.98 58.92 1dko h ARG 63 Cb 0.09 -0.02 -0.02 0.00 -1.39 0.00 0.00 29.97 28.62 1dko h ARG 63 CO -0.01 0.42 0.26 1.96 2.80 0.00 0.00 179.97 185.40 1dko h GLN 64 N -0.01 0.72 0.01 0.20 4.20 -1.05 -0.84 115.11 118.34 1dko h GLN 64 Ca 0.04 -0.09 0.01 0.00 0.06 0.00 0.00 58.65 58.66 1dko h GLN 64 Cb 0.31 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 27.95 1dko h GLN 64 CO 0.00 0.58 -0.03 -0.09 -0.67 0.00 0.00 178.83 178.62 1dko h ARG 65 N 0.68 -0.06 -0.07 1.46 1.12 -0.66 -2.00 114.38 114.84 1dko h ARG 65 Ca 0.18 0.00 -0.07 0.00 -1.11 0.00 0.00 59.98 58.98 1dko h ARG 65 Cb 0.08 0.01 -0.01 0.00 -0.01 0.00 0.00 29.97 30.05 1dko h ARG 65 CO -0.03 -0.04 -0.28 -0.07 -3.11 0.00 0.00 179.97 176.44 1dko h LEU 66 N -0.07 0.12 -0.17 3.80 4.07 -0.25 -1.99 115.31 120.82 1dko h LEU 66 Ca 0.01 -0.03 -0.02 0.00 0.08 0.00 0.00 57.88 57.91 1dko h LEU 66 Cb 0.08 -0.03 -0.01 0.00 1.08 0.00 0.00 40.66 41.78 1dko h LEU 66 CO -0.03 0.41 0.02 0.58 -1.08 0.00 0.00 178.44 178.33 1dko h VAL 67 N 0.11 1.24 0.00 1.22 2.07 -0.88 -1.02 116.25 118.99 1dko h VAL 67 Ca 0.02 -0.78 -0.01 0.00 0.82 0.00 0.00 66.70 66.74 1dko h VAL 67 Cb 0.56 1.42 -0.00 0.00 -1.52 0.00 0.00 31.29 31.75 1dko h VAL 67 CO 0.04 0.23 -0.07 0.00 0.02 0.00 0.00 177.57 177.79 1dko h ALA 68 N 0.80 1.63 -0.01 1.67 0.00 -1.12 0.18 119.26 122.40 1dko h ALA 68 Ca 0.05 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1dko h ALA 68 Cb 0.34 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1dko h ALA 68 CO 0.01 0.09 -0.01 -0.25 0.00 0.00 0.00 179.25 179.08 1dko n ASP 69 N -4.09 1.35 -0.46 0.00 8.00 -0.77 -4.95 116.55 115.64 1dko n ASP 69 Ca -0.03 -1.42 -0.06 0.00 0.71 0.00 0.00 54.79 53.99 1dko n ASP 69 Cb 0.16 0.00 -0.03 0.00 -0.02 0.00 0.00 41.12 41.24 1dko n ASP 69 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1dko n GLY 70 N 1.17 0.79 0.09 0.44 0.00 0.62 -4.55 105.19 103.75 1dko n GLY 70 Ca 0.19 -0.33 -0.04 0.00 0.00 0.00 0.00 46.02 45.85 1dko n GLY 70 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1dko h LEU 71 N 0.00 0.00 -8.57 0.99 5.85 -1.48 -3.46 115.31 108.63 1dko h LEU 71 Ca -0.12 0.00 -0.60 0.00 0.84 0.00 0.00 57.88 58.00 1dko h LEU 71 Cb 0.59 0.00 -0.26 0.00 0.37 0.00 0.00 40.66 41.36 1dko h LEU 71 CO 0.18 0.77 -0.85 -0.76 -0.34 0.00 0.00 178.44 177.44 1dko s LEU 72 N -6.08 2.16 0.62 2.25 1.02 -1.21 -5.03 118.68 112.43 1dko s LEU 72 Ca -0.02 -0.53 -0.16 0.00 0.02 0.00 0.00 54.13 53.44 1dko s LEU 72 Cb 0.08 -1.02 -0.02 0.00 0.02 0.00 0.00 46.19 45.26 1dko s LEU 72 CO 0.81 0.18 1.12 0.00 0.02 0.00 0.00 176.35 178.48 1dko s ALA 73 N -0.79 2.53 0.19 4.21 0.00 -1.26 -4.12 121.76 122.52 1dko s ALA 73 Ca 0.08 0.65 0.04 0.00 0.00 0.00 0.00 51.96 52.73 1dko s ALA 73 Cb -0.09 -3.34 0.08 0.00 0.00 0.00 0.00 23.12 19.77 1dko s ALA 73 CO 0.02 -1.13 1.44 -0.22 0.00 0.00 0.00 175.76 175.86 1dko h LYS 74 N 0.40 0.18 -6.43 0.00 3.64 -1.96 -3.46 116.57 108.95 1dko h LYS 74 Ca -0.48 -0.18 -0.62 0.00 -1.27 0.00 0.00 60.65 58.10 1dko h LYS 74 Cb 1.25 0.05 -0.15 0.00 -0.41 0.00 0.00 32.23 32.97 1dko h LYS 74 CO 0.55 0.88 -0.75 0.15 -2.27 0.00 0.00 179.45 178.01 1dko s LYS 75 N -3.36 1.88 0.10 1.90 3.01 -1.26 -5.07 119.74 116.94 1dko s LYS 75 Ca -0.03 -1.44 0.00 0.00 -1.01 0.00 0.00 55.97 53.49 1dko s LYS 75 Cb 0.11 -2.01 0.00 0.00 -1.01 0.00 0.00 37.83 34.92 1dko s LYS 75 CO 0.82 0.40 0.00 0.41 0.51 0.00 0.00 175.35 177.48 1dko n GLY 76 N -0.12 -1.80 3.78 -3.33 0.00 -1.26 -4.89 105.19 97.57 1dko n GLY 76 Ca -0.10 -1.42 -0.37 0.00 0.00 0.00 0.00 46.02 44.13 1dko n GLY 76 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dko n PRO 78 N 0.59 1.07 -1.30 0.00 -0.04 -1.26 -4.89 135.00 129.16 1dko n PRO 78 Ca 0.02 0.41 -0.35 0.00 -0.04 0.00 0.00 63.50 63.54 1dko n PRO 78 Cb 0.49 -2.30 0.11 0.00 -0.04 0.00 0.00 33.50 31.76 1dko n PRO 78 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 1dko n GLN 79 N -1.18 0.47 -1.66 0.54 6.02 -1.26 -4.87 117.38 115.43 1dko n GLN 79 Ca 0.14 0.23 -0.45 0.00 -0.01 0.00 0.00 57.00 56.90 1dko n GLN 79 Cb 0.47 -2.41 -0.02 0.00 1.02 0.00 0.00 30.24 29.30 1dko n GLN 79 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 1dko n SER 80 N -2.58 2.55 -3.17 1.08 2.88 -1.26 -1.92 113.62 111.20 1dko n SER 80 Ca 0.14 1.15 -0.22 0.00 -1.33 0.00 0.00 58.87 58.61 1dko n SER 80 Cb 0.50 -1.41 0.05 0.00 -0.75 0.00 0.00 64.21 62.60 1dko n SER 80 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1dko n GLY 81 N 1.92 -0.48 0.06 0.46 0.00 -1.26 -4.87 105.19 101.02 1dko n GLY 81 Ca 0.11 0.15 -0.07 0.00 0.00 0.00 0.00 46.02 46.21 1dko n GLY 81 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1dko n GLN 82 N -4.34 0.75 -5.14 1.61 7.27 -0.81 -4.74 117.38 111.98 1dko n GLN 82 Ca -0.05 0.05 -0.32 0.00 0.07 0.00 0.00 57.00 56.75 1dko n GLN 82 Cb 0.59 -1.23 -0.17 0.00 2.41 0.00 0.00 30.24 31.84 1dko n GLN 82 CO 0.00 0.00 0.00 0.08 0.07 0.00 0.00 177.06 177.21 1dko s VAL 83 N -2.23 2.23 -0.06 1.69 1.01 -1.26 -2.15 120.40 119.63 1dko s VAL 83 Ca -0.13 -0.96 0.03 0.00 0.00 0.00 0.00 61.98 60.92 1dko s VAL 83 Cb 0.04 -1.87 0.00 0.00 0.00 0.00 0.00 36.38 34.55 1dko s VAL 83 CO 0.29 0.55 -0.17 0.00 0.00 0.00 0.00 175.10 175.78 1dko s ALA 84 N 0.34 1.56 -0.14 5.51 0.00 -0.22 -4.95 121.76 123.87 1dko s ALA 84 Ca -0.18 -0.64 0.01 0.00 0.00 0.00 0.00 51.96 51.16 1dko s ALA 84 Cb -0.18 -0.59 0.02 0.00 0.00 0.00 0.00 23.12 22.37 1dko s ALA 84 CO 0.08 0.22 -0.17 0.42 0.00 0.00 0.00 175.76 176.31 1dko s ILE 85 N 0.34 1.75 0.15 0.00 1.01 -1.26 -0.62 121.20 122.57 1dko s ILE 85 Ca -0.11 -0.77 0.11 0.00 0.00 0.00 0.00 60.65 59.88 1dko s ILE 85 Cb -0.14 -1.59 -0.04 0.00 0.01 0.00 0.00 42.46 40.69 1dko s ILE 85 CO 0.04 0.49 -0.24 -0.63 0.00 0.00 0.00 174.94 174.60 1dko s ILE 86 N 1.14 2.40 -0.01 2.92 1.01 0.27 -0.64 121.20 128.30 1dko s ILE 86 Ca -0.01 -1.78 -0.17 0.00 0.00 0.00 0.00 60.65 58.68 1dko s ILE 86 Cb -0.14 -2.10 0.03 0.00 0.01 0.00 0.00 42.46 40.26 1dko s ILE 86 CO -0.06 0.03 0.37 0.00 0.00 0.00 0.00 174.94 175.28 1dko s ALA 87 N -1.24 -0.94 0.86 9.38 0.00 -0.31 -0.77 121.76 128.74 1dko s ALA 87 Ca 0.17 0.46 -0.11 0.00 0.00 0.00 0.00 51.96 52.47 1dko s ALA 87 Cb -0.10 0.10 0.11 0.00 0.00 0.00 0.00 23.12 23.23 1dko s ALA 87 CO 0.08 -0.30 1.10 0.34 0.00 0.00 0.00 175.76 176.98 1dko s ASP 88 N -1.40 3.66 0.08 0.00 -1.08 -0.88 -4.41 116.67 112.66 1dko s ASP 88 Ca -0.12 1.73 0.14 0.00 -0.52 0.00 0.00 52.55 53.77 1dko s ASP 88 Cb -0.04 -2.37 0.62 0.00 -1.46 0.00 0.00 42.92 39.66 1dko s ASP 88 CO 0.04 -2.55 1.44 1.33 0.52 0.00 0.00 175.17 175.94 1dko n VAL 89 N -3.85 1.18 -2.02 1.11 0.24 -1.26 -3.80 118.33 109.92 1dko n VAL 89 Ca 0.08 0.34 -0.37 0.00 -2.04 0.00 0.00 64.34 62.35 1dko n VAL 89 Cb 0.54 -1.21 0.02 0.00 -1.47 0.00 0.00 33.84 31.72 1dko n VAL 89 CO 0.00 0.00 0.00 -1.81 -2.14 0.00 0.00 176.83 172.88 1dko s ASP 90 N -3.36 5.64 0.16 -1.34 1.01 -1.26 -4.83 116.67 112.70 1dko s ASP 90 Ca 0.04 2.51 -0.17 0.00 0.71 0.00 0.00 52.55 55.64 1dko s ASP 90 Cb 0.07 -2.62 0.08 0.00 1.01 0.00 0.00 42.92 41.46 1dko s ASP 90 CO 0.23 -1.29 1.68 -0.08 0.21 0.00 0.00 175.17 175.92 1dko h GLU 91 N 1.62 0.02 -0.23 8.23 4.22 -1.91 0.38 114.58 126.91 1dko h GLU 91 Ca -0.50 -0.00 -0.01 0.00 0.08 0.00 0.00 59.36 58.93 1dko h GLU 91 Cb 1.28 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.51 1dko h GLU 91 CO 0.58 0.01 0.10 0.07 -2.18 0.00 0.00 179.01 177.59 1dko h ARG 92 N 0.02 0.32 0.19 1.92 0.11 -1.91 0.64 114.38 115.67 1dko h ARG 92 Ca 0.18 -0.03 -0.26 0.00 0.10 0.00 0.00 59.98 59.97 1dko h ARG 92 Cb 0.27 -0.07 0.03 0.00 1.11 0.00 0.00 29.97 31.31 1dko h ARG 92 CO -0.36 0.26 -1.12 1.79 0.10 0.00 0.00 179.97 180.64 1dko h THR 93 N 0.32 1.40 0.09 0.08 1.35 -1.63 -2.55 112.91 111.99 1dko h THR 93 Ca 0.08 -2.61 0.01 0.00 -0.55 0.00 0.00 66.41 63.35 1dko h THR 93 Cb 0.06 3.12 -0.03 0.00 -1.73 0.00 0.00 68.15 69.58 1dko h THR 93 CO -0.01 0.76 -0.18 -0.09 -0.25 0.00 0.00 175.52 175.75 1dko h ARG 94 N -0.12 -0.33 0.00 4.72 9.65 -0.65 -0.92 114.38 126.72 1dko h ARG 94 Ca -0.20 0.02 -0.01 0.00 -1.10 0.00 0.00 59.98 58.70 1dko h ARG 94 Cb 1.89 0.08 -0.00 0.00 -1.39 0.00 0.00 29.97 30.54 1dko h ARG 94 CO 0.21 -0.22 -0.06 0.87 2.80 0.00 0.00 179.97 183.57 1dko h LYS 95 N -0.35 0.00 -0.15 0.20 1.79 -0.98 -1.08 116.57 116.01 1dko h LYS 95 Ca 0.03 0.00 -0.16 0.00 -2.18 0.00 0.00 60.65 58.34 1dko h LYS 95 Cb 0.37 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.01 1dko h LYS 95 CO -0.11 0.06 -0.58 1.15 -1.08 0.00 0.00 179.45 178.89 1dko h THR 96 N 0.00 1.34 -0.41 -0.16 2.02 -0.92 0.25 112.91 115.02 1dko h THR 96 Ca -0.00 -1.87 -0.09 0.00 0.77 0.00 0.00 66.41 65.22 1dko h THR 96 Cb 0.11 1.86 -0.02 0.00 -1.74 0.00 0.00 68.15 68.36 1dko h THR 96 CO 0.01 0.57 -0.11 1.23 0.37 0.00 0.00 175.52 177.59 1dko h GLY 97 N 1.16 0.79 1.27 2.16 0.00 0.06 -1.17 103.07 107.34 1dko h GLY 97 Ca -0.00 -0.59 -0.21 0.00 0.00 0.00 0.00 47.33 46.54 1dko h GLY 97 CO 0.10 0.54 -0.72 0.83 0.00 0.00 0.00 176.54 177.29 1dko h GLU 98 N 0.66 0.73 -0.60 4.80 5.08 -1.10 -2.18 114.58 121.97 1dko h GLU 98 Ca 0.11 -0.56 -0.10 0.00 -1.00 0.00 0.00 59.36 57.81 1dko h GLU 98 Cb 0.57 0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.90 1dko h GLU 98 CO 0.04 1.18 -0.00 0.00 -1.00 0.00 0.00 179.01 179.23 1dko h ALA 99 N 0.67 0.85 -0.22 3.43 0.00 -0.80 -1.04 119.26 122.15 1dko h ALA 99 Ca -0.04 -0.31 -0.06 0.00 0.00 0.00 0.00 54.91 54.51 1dko h ALA 99 Cb 1.34 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.89 1dko h ALA 99 CO 0.15 0.67 -0.08 0.35 0.00 0.00 0.00 179.25 180.34 1dko h PHE 100 N 0.97 0.51 -0.18 0.00 3.04 -1.21 -2.08 116.94 117.99 1dko h PHE 100 Ca 0.17 -0.12 0.02 0.00 3.98 0.00 0.00 57.97 62.02 1dko h PHE 100 Cb 0.56 -0.12 -0.02 0.00 2.56 0.00 0.00 35.95 38.93 1dko h PHE 100 CO 0.04 0.70 0.06 0.00 -2.02 0.00 0.00 178.31 177.09 1dko h ALA 101 N 0.73 0.20 -0.49 2.41 0.00 -1.30 0.41 119.26 121.22 1dko h ALA 101 Ca 0.05 0.02 0.03 0.00 0.00 0.00 0.00 54.91 55.02 1dko h ALA 101 Cb 0.55 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.32 1dko h ALA 101 CO 0.03 -0.37 0.33 0.00 0.00 0.00 0.00 179.25 179.24 1dko h ALA 102 N 1.11 1.78 0.12 0.00 0.00 -1.16 0.49 119.26 121.60 1dko h ALA 102 Ca 0.08 -0.02 -0.28 0.00 0.00 0.00 0.00 54.91 54.68 1dko h ALA 102 Cb 0.05 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.69 1dko h ALA 102 CO -0.08 0.16 -1.30 0.78 0.00 0.00 0.00 179.25 178.81 1dko h GLY 103 N 0.55 0.29 0.60 0.00 0.00 -0.65 -2.67 103.07 101.19 1dko h GLY 103 Ca 0.20 -0.75 -0.08 0.00 0.00 0.00 0.00 47.33 46.71 1dko h GLY 103 CO -0.05 0.65 -0.28 -2.00 0.00 0.00 0.00 176.54 174.86 1dko h LEU 104 N 0.07 0.32 -6.28 3.11 5.85 0.57 -2.87 115.31 116.08 1dko h LEU 104 Ca -0.16 -0.68 -0.58 0.00 0.84 0.00 0.00 57.88 57.30 1dko h LEU 104 Cb 1.98 -0.10 -0.39 0.00 0.37 0.00 0.00 40.66 42.52 1dko h LEU 104 CO 0.19 0.95 -0.99 0.00 -0.34 0.00 0.00 178.44 178.25 1dko n ALA 105 N -2.51 2.79 -1.52 1.25 0.00 0.16 -4.78 120.51 115.91 1dko n ALA 105 Ca -0.09 -3.32 -0.47 0.00 0.00 0.00 0.00 53.44 49.57 1dko n ALA 105 Cb 0.49 -0.79 -0.03 0.00 0.00 0.00 0.00 19.45 19.12 1dko n ALA 105 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1dko n PRO 106 N 2.28 0.80 -0.84 0.00 -0.02 -1.01 -1.38 135.00 134.83 1dko n PRO 106 Ca 0.27 0.28 0.00 0.00 -2.02 0.00 0.00 63.50 62.03 1dko n PRO 106 Cb 0.49 -1.54 0.00 0.00 -0.02 0.00 0.00 33.50 32.42 1dko n PRO 106 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1dko n ASP 107 N 1.63 -3.68 0.02 2.55 10.43 -1.26 -4.79 116.55 121.44 1dko n ASP 107 Ca 0.14 0.00 0.12 0.00 2.57 0.00 0.00 54.79 57.62 1dko n ASP 107 Cb 0.27 -2.84 0.19 0.00 1.84 0.00 0.00 41.12 40.58 1dko n ASP 107 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1dko n ALA 109 N -1.63 -2.49 -1.76 0.00 0.00 -1.26 -4.91 120.51 108.45 1dko n ALA 109 Ca 0.04 -0.27 -0.40 0.00 0.00 0.00 0.00 53.44 52.81 1dko n ALA 109 Cb 0.38 -3.71 -0.03 0.00 0.00 0.00 0.00 19.45 16.09 1dko n ALA 109 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1dko s ILE 110 N -3.52 3.16 0.20 0.00 1.01 -1.26 -4.97 121.20 115.82 1dko s ILE 110 Ca 0.42 1.13 -0.30 0.00 0.00 0.00 0.00 60.65 61.90 1dko s ILE 110 Cb -0.16 -3.70 -0.08 0.00 0.01 0.00 0.00 42.46 38.53 1dko s ILE 110 CO 0.87 0.24 1.03 -0.89 0.00 0.00 0.00 174.94 176.19 1dko s THR 111 N -1.21 3.98 -0.42 2.92 2.01 -1.26 -4.99 115.64 116.67 1dko s THR 111 Ca 0.48 1.82 -0.10 0.00 0.31 0.00 0.00 61.69 64.20 1dko s THR 111 Cb -0.34 -4.16 0.07 0.00 0.01 0.00 0.00 72.50 68.08 1dko s THR 111 CO 0.44 0.37 0.27 -0.69 -0.69 0.00 0.00 174.62 174.32 1dko s VAL 112 N -0.65 4.40 0.13 3.82 1.01 -1.26 -4.01 120.40 123.84 1dko s VAL 112 Ca 0.45 -1.28 -0.17 0.00 0.00 0.00 0.00 61.98 60.99 1dko s VAL 112 Cb -0.28 -3.65 -0.07 0.00 0.00 0.00 0.00 36.38 32.39 1dko s VAL 112 CO 0.34 -0.47 0.58 -1.00 0.00 0.00 0.00 175.10 174.55 1dko s HIS 113 N 1.47 3.69 0.30 5.22 3.76 0.19 -4.90 115.29 125.03 1dko s HIS 113 Ca 0.03 1.19 0.05 0.00 -0.15 0.00 0.00 55.06 56.17 1dko s HIS 113 Cb -0.23 -2.45 -0.03 0.00 1.11 0.00 0.00 32.58 30.98 1dko s HIS 113 CO 0.03 0.48 0.22 0.95 -0.85 0.00 0.00 174.74 175.57 1dko s THR 114 N -1.33 0.10 0.54 1.30 -4.23 -1.26 -1.16 115.64 109.59 1dko s THR 114 Ca 0.35 -2.00 -0.21 0.00 -1.18 0.00 0.00 61.69 58.64 1dko s THR 114 Cb -0.17 -2.49 -0.05 0.00 1.34 0.00 0.00 72.50 71.13 1dko s THR 114 CO 0.19 0.00 1.30 -1.58 -0.54 0.00 0.00 174.62 173.99 1dko s GLN 115 N -3.68 3.22 0.18 3.99 0.74 -1.26 -4.90 119.66 117.94 1dko s GLN 115 Ca 0.38 2.09 -0.13 0.00 0.05 0.00 0.00 55.36 57.75 1dko s GLN 115 Cb 0.04 -2.24 0.08 0.00 1.10 0.00 0.00 33.01 31.99 1dko s GLN 115 CO 0.22 -1.08 1.83 1.15 -0.55 0.00 0.00 175.29 176.86 1dko h THR 116 N 1.43 1.16 -2.77 -0.34 2.02 -1.99 -3.36 112.91 109.06 1dko h THR 116 Ca -0.51 -0.31 -0.63 0.00 0.77 0.00 0.00 66.41 65.73 1dko h THR 116 Cb 1.29 0.35 -0.14 0.00 -1.74 0.00 0.00 68.15 67.91 1dko h THR 116 CO 0.57 0.15 0.53 -0.62 0.37 0.00 0.00 175.52 176.53 1dko s ASP 117 N -5.75 6.20 0.00 4.18 -1.08 -1.26 -4.88 116.67 114.09 1dko s ASP 117 Ca -0.13 -0.88 0.26 0.00 -0.52 0.00 0.00 52.55 51.28 1dko s ASP 117 Cb 0.13 -2.42 1.25 0.00 -1.46 0.00 0.00 42.92 40.42 1dko s ASP 117 CO 0.75 -1.39 1.84 0.35 0.52 0.00 0.00 175.17 177.25 1dko n THR 118 N 5.95 0.04 0.92 1.71 -2.24 -1.26 -3.41 114.28 115.99 1dko n THR 118 Ca -0.03 -0.15 0.10 0.00 -2.27 0.00 0.00 64.05 61.70 1dko n THR 118 Cb 0.46 0.05 -0.01 0.00 -2.10 0.00 0.00 70.33 68.72 1dko n THR 118 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1dko n SER 119 N -0.30 1.88 -4.50 3.42 3.41 -1.26 -4.90 113.62 111.37 1dko n SER 119 Ca 0.19 -1.44 -0.30 0.00 -0.26 0.00 0.00 58.87 57.06 1dko n SER 119 Cb 0.23 0.50 -0.11 0.00 -0.26 0.00 0.00 64.21 64.56 1dko n SER 119 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1dko s SER 120 N -2.33 3.99 0.63 4.04 0.15 -1.22 -5.12 113.70 113.84 1dko s SER 120 Ca 0.17 -0.48 -0.16 0.00 0.70 0.00 0.00 55.95 56.17 1dko s SER 120 Cb 0.16 -0.63 -0.02 0.00 -1.71 0.00 0.00 66.02 63.82 1dko s SER 120 CO 0.53 0.20 1.12 -2.16 1.20 0.00 0.00 173.24 174.14 1dko s PRO 121 N -1.96 2.94 -0.37 5.44 0.04 -1.26 -4.94 135.00 134.88 1dko s PRO 121 Ca 0.18 1.48 -0.16 0.00 0.04 0.00 0.00 61.00 62.54 1dko s PRO 121 Cb -0.11 -1.96 0.00 0.00 0.04 0.00 0.00 34.50 32.47 1dko s PRO 121 CO 0.10 -1.16 0.41 0.34 0.04 0.00 0.00 177.00 176.73 1dko s ASP 122 N -2.29 6.20 0.60 6.66 3.68 -1.26 -4.96 116.67 125.30 1dko s ASP 122 Ca 0.69 -0.37 0.30 0.00 2.13 0.00 0.00 52.55 55.30 1dko s ASP 122 Cb -0.22 -2.22 1.75 0.00 -1.45 0.00 0.00 42.92 40.78 1dko s ASP 122 CO 0.37 -0.45 2.15 1.55 0.13 0.00 0.00 175.17 178.92 1dko h PRO 123 N 8.56 0.00 -0.93 4.34 0.13 -1.95 -1.29 132.00 140.87 1dko h PRO 123 Ca -0.28 0.00 0.15 0.00 -0.87 0.00 0.00 66.00 65.00 1dko h PRO 123 Cb 1.13 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 32.18 1dko h PRO 123 CO 0.74 0.00 0.59 1.25 -0.23 0.00 0.00 178.00 180.36 1dko h LEU 124 N 0.00 0.69 -1.12 1.56 5.85 -1.95 -1.10 115.31 119.24 1dko h LEU 124 Ca 0.06 0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.83 1dko h LEU 124 Cb 0.36 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.30 1dko h LEU 124 CO -0.00 0.33 0.00 0.49 -0.34 0.00 0.00 178.44 178.92 1dko n PHE 125 N -4.59 0.15 0.00 1.25 3.01 -0.49 -4.07 117.46 112.72 1dko n PHE 125 Ca 0.19 -0.07 0.00 0.00 1.01 0.00 0.00 57.45 58.57 1dko n PHE 125 Cb 0.49 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.96 1dko n PHE 125 CO 0.00 0.00 0.00 -1.71 1.01 0.00 0.00 176.76 176.06 1dko n ASN 126 N 0.33 0.00 0.18 4.37 5.15 -0.47 -4.90 115.26 119.93 1dko n ASN 126 Ca 0.17 0.00 0.13 0.00 -0.60 0.00 0.00 54.58 54.29 1dko n ASN 126 Cb 0.35 0.00 0.61 0.00 -0.53 0.00 0.00 39.78 40.21 1dko n ASN 126 CO 0.00 0.00 0.00 1.55 1.40 0.00 0.00 177.26 180.21 1dko h PRO 127 N 0.00 0.00 0.17 1.20 0.13 -1.64 -3.09 132.00 128.77 1dko h PRO 127 Ca 0.00 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.12 1dko h PRO 127 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 1dko h PRO 127 CO 0.00 0.00 -0.08 -0.07 -0.23 0.00 0.00 178.00 177.62 1dko h LEU 128 N 0.00 -0.19 -1.48 1.56 3.38 -1.89 -0.45 115.31 116.24 1dko h LEU 128 Ca 0.00 -0.34 0.26 0.00 0.09 0.00 0.00 57.88 57.88 1dko h LEU 128 Cb 0.25 0.05 -0.08 0.00 0.09 0.00 0.00 40.66 40.97 1dko h LEU 128 CO 0.00 0.32 0.67 0.50 0.09 0.00 0.00 178.44 180.02 1dko h LYS 129 N -0.80 0.34 -0.01 1.13 3.64 -1.70 -0.21 116.57 118.97 1dko h LYS 129 Ca -0.02 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 1dko h LYS 129 Cb 0.52 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.27 1dko h LYS 129 CO 0.04 0.22 -0.50 0.25 -2.27 0.00 0.00 179.45 177.19 1dko n THR 130 N -4.54 0.00 -0.45 1.00 -2.24 -1.24 -4.97 114.28 101.84 1dko n THR 130 Ca 0.23 -0.10 0.00 0.00 -2.27 0.00 0.00 64.05 61.92 1dko n THR 130 Cb 0.87 0.65 0.00 0.00 -2.10 0.00 0.00 70.33 69.74 1dko n THR 130 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1dko n GLY 131 N 1.43 0.77 0.36 3.38 0.00 -0.09 -4.94 105.19 106.09 1dko n GLY 131 Ca 0.08 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.17 1dko n GLY 131 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1dko h VAL 132 N 0.00 0.97 -3.49 1.61 2.07 -1.30 -3.44 116.25 112.66 1dko h VAL 132 Ca 0.00 -0.30 -0.04 0.00 0.82 0.00 0.00 66.70 67.18 1dko h VAL 132 Cb 0.00 0.01 -0.09 0.00 -1.52 0.00 0.00 31.29 29.69 1dko h VAL 132 CO 0.00 0.16 -0.06 0.00 0.02 0.00 0.00 177.57 177.70 1dko s GLN 134 N -3.95 1.66 0.09 0.00 -0.21 -1.26 -4.30 119.66 111.69 1dko s GLN 134 Ca 0.16 -1.84 -0.07 0.00 0.02 0.00 0.00 55.36 53.63 1dko s GLN 134 Cb -0.01 -1.43 -0.06 0.00 1.00 0.00 0.00 33.01 32.51 1dko s GLN 134 CO 0.04 0.11 0.37 -0.51 -2.12 0.00 0.00 175.29 173.18 1dko s LEU 135 N -3.51 4.32 -0.64 2.90 1.43 0.44 -5.02 118.68 118.60 1dko s LEU 135 Ca 0.30 0.68 -0.25 0.00 -1.03 0.00 0.00 54.13 53.83 1dko s LEU 135 Cb 0.02 -3.05 0.04 0.00 0.03 0.00 0.00 46.19 43.24 1dko s LEU 135 CO 0.14 0.14 1.09 -0.62 0.23 0.00 0.00 176.35 177.33 1dko s ASP 136 N -1.99 6.26 0.09 2.29 3.68 -1.26 -4.58 116.67 121.16 1dko s ASP 136 Ca 0.35 -0.48 -0.27 0.00 2.13 0.00 0.00 52.55 54.28 1dko s ASP 136 Cb -0.13 -2.49 -0.10 0.00 -1.45 0.00 0.00 42.92 38.75 1dko s ASP 136 CO 0.20 -1.50 1.43 -1.13 0.13 0.00 0.00 175.17 174.30 1dko h ASN 137 N 9.63 -1.35 -0.27 -0.34 -0.73 -1.93 0.28 115.58 120.87 1dko h ASN 137 Ca -0.27 0.16 0.05 0.00 1.87 0.00 0.00 56.30 58.11 1dko h ASN 137 Cb 1.06 0.52 -0.05 0.00 0.27 0.00 0.00 38.32 40.13 1dko h ASN 137 CO 1.19 -0.38 -0.07 0.00 -0.37 0.00 0.00 177.43 177.79 1dko h ALA 138 N -0.56 0.17 -0.82 1.57 0.00 -1.96 0.83 119.26 118.49 1dko h ALA 138 Ca 0.02 0.10 -0.03 0.00 0.00 0.00 0.00 54.91 55.01 1dko h ALA 138 Cb 0.54 0.21 -0.04 0.00 0.00 0.00 0.00 17.79 18.50 1dko h ALA 138 CO -0.34 -0.47 0.41 -0.97 0.00 0.00 0.00 179.25 177.88 1dko h ASN 139 N -0.00 1.07 -0.49 0.00 -0.00 -1.92 -1.11 115.58 113.12 1dko h ASN 139 Ca 0.13 -0.13 -0.12 0.00 -0.00 0.00 0.00 56.30 56.18 1dko h ASN 139 Cb 0.20 -0.27 -0.01 0.00 -0.00 0.00 0.00 38.32 38.23 1dko h ASN 139 CO -0.28 0.89 -0.16 0.58 -0.00 0.00 0.00 177.43 178.47 1dko h VAL 140 N 1.16 1.27 -0.68 2.57 2.07 -0.07 -1.38 116.25 121.20 1dko h VAL 140 Ca 0.28 -1.31 -0.00 0.00 0.82 0.00 0.00 66.70 66.49 1dko h VAL 140 Cb 0.10 1.08 -0.03 0.00 -1.52 0.00 0.00 31.29 30.92 1dko h VAL 140 CO -0.04 0.45 0.41 0.74 0.02 0.00 0.00 177.57 179.16 1dko h THR 141 N 0.83 1.19 -0.46 2.57 2.02 -0.44 -1.56 112.91 117.06 1dko h THR 141 Ca 0.12 -0.43 -0.13 0.00 0.77 0.00 0.00 66.41 66.74 1dko h THR 141 Cb 0.73 0.25 -0.01 0.00 -1.74 0.00 0.00 68.15 67.37 1dko h THR 141 CO 0.06 0.20 -0.23 -0.78 0.37 0.00 0.00 175.52 175.14 1dko h ASP 142 N 0.93 1.00 -0.48 4.18 1.82 -1.06 -2.47 116.42 120.34 1dko h ASP 142 Ca 0.24 -0.41 -0.12 0.00 -0.39 0.00 0.00 57.03 56.36 1dko h ASP 142 Cb -0.03 -0.28 -0.01 0.00 0.68 0.00 0.00 39.33 39.69 1dko h ASP 142 CO -0.05 1.18 -0.18 0.00 -1.61 0.00 0.00 179.24 178.59 1dko h ALA 143 N 0.85 0.67 -0.11 -0.78 0.00 -1.04 -0.70 119.26 118.13 1dko h ALA 143 Ca 0.10 -0.37 -0.03 0.00 0.00 0.00 0.00 54.91 54.61 1dko h ALA 143 Cb 0.81 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.43 1dko h ALA 143 CO 0.07 0.63 -0.04 0.82 0.00 0.00 0.00 179.25 180.73 1dko h ILE 144 N 0.82 1.30 -0.93 0.00 2.04 -1.30 -1.48 117.51 117.96 1dko h ILE 144 Ca 0.11 -1.00 0.01 0.00 1.00 0.00 0.00 64.86 64.98 1dko h ILE 144 Cb 0.75 1.73 -0.05 0.00 -0.74 0.00 0.00 36.82 38.51 1dko h ILE 144 CO 0.06 0.29 0.60 -0.07 0.00 0.00 0.00 178.15 179.03 1dko h LEU 145 N -0.10 1.08 0.16 1.44 4.07 -1.46 0.19 115.31 120.69 1dko h LEU 145 Ca 0.03 -0.04 -0.00 0.00 0.08 0.00 0.00 57.88 57.95 1dko h LEU 145 Cb 0.46 -0.27 -0.01 0.00 1.08 0.00 0.00 40.66 41.93 1dko h LEU 145 CO 0.01 0.80 -0.11 -1.28 -1.08 0.00 0.00 178.44 176.78 1dko h SER 146 N 1.27 -0.27 0.47 -0.43 0.87 -1.00 0.29 113.55 114.74 1dko h SER 146 Ca 0.34 0.02 -0.00 0.00 -1.23 0.00 0.00 61.79 60.92 1dko h SER 146 Cb -0.12 0.09 -0.00 0.00 -0.44 0.00 0.00 62.40 61.93 1dko h SER 146 CO -0.07 -0.17 -0.00 0.03 -0.53 0.00 0.00 176.83 176.08 1dko h ARG 147 N -0.27 0.00 -0.00 2.24 3.08 -0.85 -0.85 114.38 117.73 1dko h ARG 147 Ca -0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.04 1dko h ARG 147 Cb 0.23 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.28 1dko h ARG 147 CO 0.00 0.00 -0.11 0.00 -1.07 0.00 0.00 179.97 178.80 1dko n ALA 148 N -2.09 2.76 -0.86 0.04 0.00 0.02 -4.89 120.51 115.49 1dko n ALA 148 Ca -0.01 -0.27 0.00 0.00 0.00 0.00 0.00 53.44 53.16 1dko n ALA 148 Cb 0.18 -1.33 0.00 0.00 0.00 0.00 0.00 19.45 18.30 1dko n ALA 148 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dko n GLY 149 N 1.28 0.89 0.00 0.00 0.00 -0.32 -3.79 105.19 103.24 1dko n GLY 149 Ca 0.14 -0.55 0.00 0.00 0.00 0.00 0.00 46.02 45.61 1dko n GLY 149 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dko n GLY 150 N -1.72 2.91 3.39 -0.02 0.00 0.89 -4.91 105.19 105.72 1dko n GLY 150 Ca 0.00 -0.51 -0.13 0.00 0.00 0.00 0.00 46.02 45.38 1dko n GLY 150 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1dko s SER 151 N 0.33 -0.44 0.46 1.61 1.04 -1.26 -4.82 113.70 110.63 1dko s SER 151 Ca 0.00 0.09 0.24 0.00 0.48 0.00 0.00 55.95 56.76 1dko s SER 151 Cb 0.00 0.51 1.08 0.00 0.10 0.00 0.00 66.02 67.71 1dko s SER 151 CO 0.00 -0.78 1.91 0.40 0.98 0.00 0.00 173.24 175.75 1dko h ILE 152 N 2.60 0.63 -0.28 -1.02 1.08 -1.89 -2.65 117.51 115.98 1dko h ILE 152 Ca -0.32 -0.96 -0.03 0.00 -0.39 0.00 0.00 64.86 63.16 1dko h ILE 152 Cb 1.23 1.62 -0.01 0.00 -3.07 0.00 0.00 36.82 36.59 1dko h ILE 152 CO 0.41 0.21 0.05 0.00 -0.69 0.00 0.00 178.15 178.13 1dko h ALA 153 N 1.79 0.38 -0.18 1.87 0.00 -1.93 0.93 119.26 122.12 1dko h ALA 153 Ca -0.00 -0.19 -0.11 0.00 0.00 0.00 0.00 54.91 54.61 1dko h ALA 153 Cb 0.61 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 1dko h ALA 153 CO 0.03 0.06 -0.36 0.22 0.00 0.00 0.00 179.25 179.20 1dko h ASP 154 N 0.29 0.39 0.23 0.00 1.82 -1.83 0.10 116.42 117.42 1dko h ASP 154 Ca 0.09 -0.16 -0.01 0.00 -0.39 0.00 0.00 57.03 56.56 1dko h ASP 154 Cb 0.33 -0.11 0.00 0.00 0.68 0.00 0.00 39.33 40.23 1dko h ASP 154 CO 0.00 0.72 -0.11 0.15 -1.61 0.00 0.00 179.24 178.40 1dko h PHE 155 N 0.33 -0.28 -0.41 0.28 3.57 -1.09 -2.22 116.94 117.11 1dko h PHE 155 Ca 0.04 -0.01 -0.14 0.00 3.53 0.00 0.00 57.97 61.39 1dko h PHE 155 Cb 0.78 0.09 -0.01 0.00 2.79 0.00 0.00 35.95 39.61 1dko h PHE 155 CO 0.02 -0.14 -0.27 1.79 -2.23 0.00 0.00 178.31 177.47 1dko h THR 156 N -0.35 1.27 -0.78 4.41 1.35 -0.69 -2.89 112.91 115.23 1dko h THR 156 Ca -0.03 -1.44 0.20 0.00 -0.55 0.00 0.00 66.41 64.59 1dko h THR 156 Cb 0.27 1.29 -0.04 0.00 -1.73 0.00 0.00 68.15 67.93 1dko h THR 156 CO 0.05 0.48 0.54 1.23 -0.25 0.00 0.00 175.52 177.58 1dko h GLY 157 N 0.74 0.39 1.58 5.82 0.00 -0.68 0.44 103.07 111.37 1dko h GLY 157 Ca 0.08 -0.09 0.00 0.00 0.00 0.00 0.00 47.33 47.32 1dko h GLY 157 CO 0.08 0.01 0.00 1.42 0.00 0.00 0.00 176.54 178.05 1dko n HIS 158 N -4.41 0.00 -1.52 5.60 -0.00 -0.85 -3.55 115.22 110.49 1dko n HIS 158 Ca 0.16 0.00 0.07 0.00 -0.00 0.00 0.00 57.72 57.94 1dko n HIS 158 Cb 0.72 -0.29 0.13 0.00 -0.00 0.00 0.00 29.99 30.54 1dko n HIS 158 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.34 176.88 1dko n ARG 159 N -1.29 1.05 0.12 -0.41 1.74 0.15 -4.77 116.66 113.25 1dko n ARG 159 Ca 0.14 -2.50 0.05 0.00 -0.77 0.00 0.00 57.85 54.77 1dko n ARG 159 Cb 0.24 -1.23 0.51 0.00 -1.02 0.00 0.00 32.46 30.96 1dko n ARG 159 CO 0.00 0.00 0.00 1.96 -1.52 0.00 0.00 177.63 178.07 1dko h GLN 160 N 0.41 0.29 -0.74 5.56 1.08 -1.52 -0.53 115.11 119.65 1dko h GLN 160 Ca -0.02 -0.02 -0.01 0.00 -1.45 0.00 0.00 58.65 57.14 1dko h GLN 160 Cb 1.16 -0.06 -0.04 0.00 -0.05 0.00 0.00 27.48 28.49 1dko h GLN 160 CO 0.01 0.21 0.41 1.15 -0.95 0.00 0.00 178.83 179.67 1dko h THR 161 N 0.29 1.22 -0.29 -0.54 2.02 -1.88 0.29 112.91 114.03 1dko h THR 161 Ca 0.08 -0.55 -0.17 0.00 0.77 0.00 0.00 66.41 66.54 1dko h THR 161 Cb 0.01 0.23 -0.00 0.00 -1.74 0.00 0.00 68.15 66.65 1dko h THR 161 CO -0.01 0.25 -0.49 0.00 0.37 0.00 0.00 175.52 175.63 1dko h ALA 162 N 1.21 0.59 -0.58 6.16 0.00 -1.56 -2.34 119.26 122.75 1dko h ALA 162 Ca 0.26 -0.49 -0.10 0.00 0.00 0.00 0.00 54.91 54.58 1dko h ALA 162 Cb 0.03 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 1dko h ALA 162 CO -0.04 0.68 -0.05 0.74 0.00 0.00 0.00 179.25 180.58 1dko h PHE 163 N 0.62 1.15 0.00 0.00 0.04 -0.60 -1.99 116.94 116.15 1dko h PHE 163 Ca 0.03 -0.21 -0.09 0.00 2.80 0.00 0.00 57.97 60.50 1dko h PHE 163 Cb 1.07 -0.29 -0.01 0.00 2.20 0.00 0.00 35.95 38.91 1dko h PHE 163 CO 0.06 1.03 -0.41 0.00 -0.60 0.00 0.00 178.31 178.39 1dko h ARG 164 N 0.94 0.00 -0.44 1.51 3.08 -0.41 -1.54 114.38 117.52 1dko h ARG 164 Ca 0.16 0.00 -0.14 0.00 0.07 0.00 0.00 59.98 60.07 1dko h ARG 164 Cb 0.61 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.64 1dko h ARG 164 CO 0.04 0.41 -0.26 1.49 -1.07 0.00 0.00 179.97 180.58 1dko h GLU 165 N 0.00 0.94 -0.54 0.04 4.57 -1.08 -1.01 114.58 117.51 1dko h GLU 165 Ca -0.00 -0.42 -0.07 0.00 -1.18 0.00 0.00 59.36 57.68 1dko h GLU 165 Cb 0.81 -0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 29.36 1dko h GLU 165 CO 0.05 1.09 0.04 1.25 -1.18 0.00 0.00 179.01 180.26 1dko h LEU 166 N 0.80 0.89 -1.31 1.64 5.85 -0.99 -2.04 115.31 120.15 1dko h LEU 166 Ca 0.10 -0.28 -0.03 0.00 0.84 0.00 0.00 57.88 58.50 1dko h LEU 166 Cb 0.83 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.60 1dko h LEU 166 CO 0.07 0.96 0.11 -0.33 -0.34 0.00 0.00 178.44 178.91 1dko h GLU 167 N 0.80 0.58 -0.29 1.25 5.08 -1.10 -0.57 114.58 120.33 1dko h GLU 167 Ca 0.16 -0.09 -0.04 0.00 -1.00 0.00 0.00 59.36 58.39 1dko h GLU 167 Cb 0.47 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.61 1dko h GLU 167 CO 0.02 0.52 0.04 -0.09 -1.00 0.00 0.00 179.01 178.50 1dko h ARG 168 N 0.57 0.48 -0.31 2.33 1.12 -0.80 0.18 114.38 117.95 1dko h ARG 168 Ca 0.13 -0.13 -0.07 0.00 -1.11 0.00 0.00 59.98 58.80 1dko h ARG 168 Cb 0.20 -0.05 -0.02 0.00 -0.01 0.00 0.00 29.97 30.09 1dko h ARG 168 CO -0.01 0.60 -0.12 0.28 -3.11 0.00 0.00 179.97 177.61 1dko h VAL 169 N 0.30 1.23 0.00 0.20 2.07 -0.88 -2.38 116.25 116.80 1dko h VAL 169 Ca 0.09 -1.04 0.00 0.00 0.82 0.00 0.00 66.70 66.57 1dko h VAL 169 Cb 0.35 1.13 0.00 0.00 -1.52 0.00 0.00 31.29 31.25 1dko h VAL 169 CO 0.01 0.34 -0.12 0.18 0.02 0.00 0.00 177.57 178.00 1dko n LEU 170 N -4.20 0.40 -3.82 2.57 4.77 -0.27 -4.84 117.00 111.61 1dko n LEU 170 Ca 0.01 0.44 -0.25 0.00 -0.03 0.00 0.00 56.01 56.18 1dko n LEU 170 Cb 0.33 -0.38 0.02 0.00 -2.33 0.00 0.00 43.42 41.06 1dko n LEU 170 CO 0.41 -0.05 -0.06 -3.20 -1.33 0.00 0.00 177.39 173.16 1dko n ASN 171 N -1.81 -1.95 -0.28 -1.43 5.15 0.40 -4.04 115.26 111.30 1dko n ASN 171 Ca 0.06 -0.85 0.12 0.00 -0.60 0.00 0.00 54.58 53.30 1dko n ASN 171 Cb 0.38 -3.77 0.37 0.00 -0.53 0.00 0.00 39.78 36.23 1dko n ASN 171 CO 0.00 0.00 0.00 0.15 1.40 0.00 0.00 177.26 178.81 1dko h PHE 172 N -1.90 0.85 -0.25 1.20 3.57 -1.04 -2.33 116.94 117.04 1dko h PHE 172 Ca -0.61 0.02 0.07 0.00 3.53 0.00 0.00 57.97 60.99 1dko h PHE 172 Cb 1.37 -0.27 -0.01 0.00 2.79 0.00 0.00 35.95 39.83 1dko h PHE 172 CO 0.50 0.31 0.25 -1.00 -2.23 0.00 0.00 178.31 176.14 1dko h PRO 173 N 0.71 0.00 -0.60 6.41 0.13 -1.88 -0.17 132.00 136.61 1dko h PRO 173 Ca 0.46 0.00 -0.28 0.00 -0.87 0.00 0.00 66.00 65.31 1dko h PRO 173 Cb 0.72 0.00 -0.17 0.00 0.13 0.00 0.00 31.00 31.68 1dko h PRO 173 CO -0.22 0.00 0.20 1.04 -0.23 0.00 0.00 178.00 178.79 1dko n GLN 174 N -3.89 2.24 -2.99 0.86 1.13 -0.88 -4.58 117.38 109.27 1dko n GLN 174 Ca 0.03 -3.10 -0.23 0.00 -1.94 0.00 0.00 57.00 51.77 1dko n GLN 174 Cb 0.39 -1.98 0.01 0.00 0.11 0.00 0.00 30.24 28.78 1dko n GLN 174 CO 0.00 0.00 0.00 -1.54 -1.44 0.00 0.00 177.06 174.08 1dko s SER 175 N -1.94 5.81 0.09 1.08 1.04 -0.08 -4.27 113.70 115.43 1dko s SER 175 Ca 0.50 0.24 -0.19 0.00 0.48 0.00 0.00 55.95 56.98 1dko s SER 175 Cb 0.43 -1.48 -0.08 0.00 0.10 0.00 0.00 66.02 64.99 1dko s SER 175 CO 0.05 -0.71 1.55 0.78 0.98 0.00 0.00 173.24 175.90 1dko h ASN 176 N 0.41 0.41 -0.65 7.02 2.35 -1.69 0.34 115.58 123.78 1dko h ASN 176 Ca -0.46 -0.27 0.10 0.00 -0.55 0.00 0.00 56.30 55.12 1dko h ASN 176 Cb 1.25 -0.11 -0.08 0.00 0.05 0.00 0.00 38.32 39.44 1dko h ASN 176 CO 0.57 0.58 0.26 0.25 -1.65 0.00 0.00 177.43 177.44 1dko h LEU 177 N 0.23 0.27 -0.01 1.61 5.85 -1.37 0.68 115.31 122.58 1dko h LEU 177 Ca 0.08 0.08 -0.00 0.00 0.84 0.00 0.00 57.88 58.87 1dko h LEU 177 Cb 0.35 0.05 -0.00 0.00 0.37 0.00 0.00 40.66 41.43 1dko h LEU 177 CO 0.01 0.15 -0.01 0.00 -0.34 0.00 0.00 178.44 178.24 1dko h LEU 179 N -0.52 0.80 -1.94 0.00 3.38 0.04 -2.37 115.31 114.70 1dko h LEU 179 Ca 0.00 -0.10 -0.02 0.00 0.09 0.00 0.00 57.88 57.85 1dko h LEU 179 Cb 0.57 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 1dko h LEU 179 CO 0.00 0.67 0.02 0.29 0.09 0.00 0.00 178.44 179.52 1dko n LYS 180 N -4.54 2.23 -1.98 1.13 5.02 0.20 -4.90 118.16 115.32 1dko n LYS 180 Ca 0.05 -1.05 -0.41 0.00 -2.02 0.00 0.00 58.31 54.87 1dko n LYS 180 Cb 0.09 -1.72 -0.02 0.00 -0.02 0.00 0.00 35.03 33.36 1dko n LYS 180 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 1dko s ARG 181 N -1.54 4.25 -0.06 1.97 3.52 -0.89 -4.93 118.95 121.26 1dko s ARG 181 Ca 0.18 2.35 -0.18 0.00 -0.13 0.00 0.00 55.73 57.95 1dko s ARG 181 Cb 0.14 -3.09 -0.30 0.00 -1.56 0.00 0.00 34.95 30.14 1dko s ARG 181 CO 0.05 -0.44 0.77 0.93 -0.81 0.00 0.00 175.30 175.80 1dko h GLU 182 N 4.80 0.31 -3.11 5.12 5.08 -1.90 -3.37 114.58 121.52 1dko h GLU 182 Ca -0.47 -0.54 -0.76 0.00 -1.00 0.00 0.00 59.36 56.59 1dko h GLU 182 Cb 1.22 0.20 -0.17 0.00 0.50 0.00 0.00 28.75 30.50 1dko h GLU 182 CO 0.76 1.26 1.89 0.36 -1.00 0.00 0.00 179.01 182.28 1dko n LYS 183 N -3.97 4.11 0.00 2.33 -0.00 -1.26 -4.73 118.16 114.64 1dko n LYS 183 Ca -0.19 -3.73 0.00 0.00 -0.00 0.00 0.00 58.31 54.39 1dko n LYS 183 Cb 0.90 -2.76 0.00 0.00 -0.00 0.00 0.00 35.03 33.17 1dko n LYS 183 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.40 178.44 1dko n GLN 184 N 2.69 0.97 0.20 -1.58 6.02 -1.26 -3.04 117.38 121.38 1dko n GLN 184 Ca 0.44 0.00 0.08 0.00 -0.01 0.00 0.00 57.00 57.51 1dko n GLN 184 Cb 0.32 -1.24 0.38 0.00 1.02 0.00 0.00 30.24 30.73 1dko n GLN 184 CO 0.00 0.00 0.00 0.22 -1.01 0.00 0.00 177.06 176.27 1dko h ASP 185 N 0.02 0.00 -1.81 1.08 -0.00 -1.96 -3.45 116.42 110.31 1dko h ASP 185 Ca 0.00 0.00 -0.59 0.00 -0.00 0.00 0.00 57.03 56.44 1dko h ASP 185 Cb 0.24 0.00 -0.10 0.00 -0.00 0.00 0.00 39.33 39.46 1dko h ASP 185 CO 0.00 0.29 -0.58 -1.61 -0.00 0.00 0.00 179.24 177.34 1dko s GLU 186 N -3.58 2.10 0.40 0.28 2.02 -1.17 -5.13 118.70 113.62 1dko s GLU 186 Ca 0.01 -1.82 -0.24 0.00 0.02 0.00 0.00 54.97 52.94 1dko s GLU 186 Cb 0.10 -1.90 -0.09 0.00 0.10 0.00 0.00 34.13 32.34 1dko s GLU 186 CO 0.66 0.05 1.04 0.45 0.02 0.00 0.00 175.26 177.48 1dko s SER 187 N -3.76 6.80 0.16 -0.19 0.15 -1.26 -4.98 113.70 110.61 1dko s SER 187 Ca 0.36 2.01 -0.32 0.00 0.70 0.00 0.00 55.95 58.71 1dko s SER 187 Cb 0.02 -2.58 -0.10 0.00 -1.71 0.00 0.00 66.02 61.65 1dko s SER 187 CO 0.20 -0.46 1.59 0.00 1.20 0.00 0.00 173.24 175.77 1dko s SER 189 N 1.26 0.06 0.15 0.00 0.15 -1.26 -5.00 113.70 109.05 1dko s SER 189 Ca 0.71 0.42 -0.17 0.00 0.70 0.00 0.00 55.95 57.61 1dko s SER 189 Cb -0.44 0.35 0.02 0.00 -1.71 0.00 0.00 66.02 64.24 1dko s SER 189 CO 0.31 -0.18 1.76 -0.07 1.20 0.00 0.00 173.24 176.26 1dko h LEU 190 N 7.58 0.19 -1.56 3.45 3.38 -1.94 0.42 115.31 126.83 1dko h LEU 190 Ca -0.33 0.02 -0.05 0.00 0.09 0.00 0.00 57.88 57.62 1dko h LEU 190 Cb 1.14 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.87 1dko h LEU 190 CO 0.32 0.15 -0.23 0.71 0.09 0.00 0.00 178.44 179.47 1dko h THR 191 N 0.30 0.96 0.15 0.22 1.35 -1.95 -0.03 112.91 113.91 1dko h THR 191 Ca 0.14 -0.86 -0.22 0.00 -0.55 0.00 0.00 66.41 64.92 1dko h THR 191 Cb 0.08 1.49 0.02 0.00 -1.73 0.00 0.00 68.15 68.00 1dko h THR 191 CO -0.12 0.23 -1.03 -0.61 -0.25 0.00 0.00 175.52 173.74 1dko h GLN 192 N 0.00 0.31 -0.02 4.72 5.75 -1.84 -3.23 115.11 120.80 1dko h GLN 192 Ca -0.00 -0.54 -0.07 0.00 -0.15 0.00 0.00 58.65 57.89 1dko h GLN 192 Cb 0.47 0.20 -0.01 0.00 1.07 0.00 0.00 27.48 29.21 1dko h GLN 192 CO 0.03 1.26 -0.30 0.00 -2.65 0.00 0.00 178.83 177.16 1dko h ALA 193 N 0.06 1.45 -2.68 3.38 0.00 0.04 -3.35 119.26 118.15 1dko h ALA 193 Ca -0.19 -0.29 -0.60 0.00 0.00 0.00 0.00 54.91 53.82 1dko h ALA 193 Cb 1.73 -0.06 -0.40 0.00 0.00 0.00 0.00 17.79 19.06 1dko h ALA 193 CO 0.14 0.41 -0.75 1.28 0.00 0.00 0.00 179.25 180.33 1dko n LEU 194 N -4.16 1.67 -4.70 0.00 4.77 -0.04 -5.05 117.00 109.48 1dko n LEU 194 Ca -0.02 -4.90 -0.44 0.00 -0.03 0.00 0.00 56.01 50.62 1dko n LEU 194 Cb 0.36 -0.20 -0.02 0.00 -2.33 0.00 0.00 43.42 41.22 1dko n LEU 194 CO 0.38 1.84 1.13 -0.81 -1.33 0.00 0.00 177.39 178.61 1dko n PRO 195 N 2.14 2.33 -3.49 3.23 -0.04 -1.22 -1.50 135.00 136.46 1dko n PRO 195 Ca 0.24 0.83 -0.38 0.00 -0.04 0.00 0.00 63.50 64.16 1dko n PRO 195 Cb 0.41 -2.55 -0.09 0.00 -0.04 0.00 0.00 33.50 31.23 1dko n PRO 195 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 1dko s SER 196 N 0.46 6.27 0.14 3.54 0.01 -1.26 -3.89 113.70 118.97 1dko s SER 196 Ca 0.68 0.30 0.09 0.00 1.31 0.00 0.00 55.95 58.33 1dko s SER 196 Cb -0.59 -2.18 -0.04 0.00 0.21 0.00 0.00 66.02 63.42 1dko s SER 196 CO 0.47 -0.05 -0.15 -1.61 0.41 0.00 0.00 173.24 172.31 1dko s GLU 197 N 1.43 1.90 -0.22 12.44 2.02 -1.25 -4.85 118.70 130.16 1dko s GLU 197 Ca 0.14 -1.20 -0.16 0.00 0.02 0.00 0.00 54.97 53.77 1dko s GLU 197 Cb -0.15 -2.14 -0.04 0.00 0.10 0.00 0.00 34.13 31.91 1dko s GLU 197 CO 0.07 0.47 0.40 -1.17 0.02 0.00 0.00 175.26 175.05 1dko s LEU 198 N -2.38 4.12 -0.22 1.80 2.96 -1.26 -1.38 118.68 122.32 1dko s LEU 198 Ca 0.21 0.47 0.00 0.00 -0.22 0.00 0.00 54.13 54.59 1dko s LEU 198 Cb -0.10 -2.51 0.03 0.00 0.50 0.00 0.00 46.19 44.11 1dko s LEU 198 CO 0.12 -0.11 -0.13 -0.54 -1.32 0.00 0.00 176.35 174.37 1dko s LYS 199 N 1.53 2.80 -0.14 1.98 -0.14 -0.41 -5.01 119.74 120.35 1dko s LYS 199 Ca 0.18 -0.98 0.01 0.00 -1.36 0.00 0.00 55.97 53.83 1dko s LYS 199 Cb -0.15 -2.78 -0.00 0.00 -1.68 0.00 0.00 37.83 33.21 1dko s LYS 199 CO 0.08 -0.34 -0.17 0.08 -0.76 0.00 0.00 175.35 174.23 1dko s VAL 200 N 1.27 2.53 0.23 3.17 1.01 -1.26 -1.40 120.40 125.95 1dko s VAL 200 Ca 0.00 -0.83 0.03 0.00 0.00 0.00 0.00 61.98 61.19 1dko s VAL 200 Cb -0.16 -2.04 -0.05 0.00 0.00 0.00 0.00 36.38 34.13 1dko s VAL 200 CO -0.08 0.53 0.02 -0.94 0.00 0.00 0.00 175.10 174.62 1dko s SER 201 N 0.66 1.68 0.52 3.32 1.04 0.10 -4.97 113.70 116.06 1dko s SER 201 Ca -0.09 -1.25 0.30 0.00 0.48 0.00 0.00 55.95 55.40 1dko s SER 201 Cb -0.16 0.04 1.44 0.00 0.10 0.00 0.00 66.02 67.44 1dko s SER 201 CO 0.02 -0.56 1.86 0.00 0.98 0.00 0.00 173.24 175.54 1dko h ALA 202 N 2.46 2.80 -0.02 5.32 0.00 -1.99 -2.53 119.26 125.30 1dko h ALA 202 Ca -0.38 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.51 1dko h ALA 202 Cb 1.23 0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.08 1dko h ALA 202 CO 0.64 -1.08 0.00 -0.40 0.00 0.00 0.00 179.25 178.41 1dko n ASP 203 N -4.30 1.58 -3.50 0.00 3.85 -1.26 -0.42 116.55 112.51 1dko n ASP 203 Ca 0.20 -1.48 -0.11 0.00 -0.71 0.00 0.00 54.79 52.69 1dko n ASP 203 Cb 0.98 -0.02 -0.03 0.00 -1.35 0.00 0.00 41.12 40.71 1dko n ASP 203 CO 0.00 0.00 0.00 0.21 -1.01 0.00 0.00 177.20 176.40 1dko s ASN 204 N -0.52 -0.47 -0.01 -1.12 2.47 -0.95 -4.17 114.94 110.17 1dko s ASN 204 Ca 0.03 0.18 0.02 0.00 0.42 0.00 0.00 52.86 53.50 1dko s ASN 204 Cb 0.02 0.45 0.00 0.00 -1.45 0.00 0.00 41.25 40.27 1dko s ASN 204 CO 0.02 -0.67 -0.05 -0.69 -3.72 0.00 0.00 177.10 171.99 1dko s VAL 205 N -2.65 0.44 0.19 -5.21 1.01 -1.26 0.02 120.40 112.93 1dko s VAL 205 Ca 0.00 -0.20 -0.14 0.00 0.00 0.00 0.00 61.98 61.64 1dko s VAL 205 Cb -0.01 -0.39 0.01 0.00 0.00 0.00 0.00 36.38 35.99 1dko s VAL 205 CO -0.05 0.14 0.44 -0.94 0.00 0.00 0.00 175.10 174.69 1dko s SER 206 N 0.09 -0.14 -0.13 3.32 1.04 -0.50 -5.01 113.70 112.36 1dko s SER 206 Ca -0.01 -0.64 0.02 0.00 0.48 0.00 0.00 55.95 55.80 1dko s SER 206 Cb -0.05 0.53 0.01 0.00 0.10 0.00 0.00 66.02 66.62 1dko s SER 206 CO -0.00 -1.01 -0.20 -0.76 0.98 0.00 0.00 173.24 172.25 1dko s LEU 207 N -2.91 1.99 0.00 2.42 2.01 -1.26 -1.28 118.68 119.65 1dko s LEU 207 Ca 0.13 -0.55 -0.04 0.00 0.01 0.00 0.00 54.13 53.67 1dko s LEU 207 Cb 0.00 -1.34 0.14 0.00 0.01 0.00 0.00 46.19 45.01 1dko s LEU 207 CO -0.01 0.06 0.95 0.35 1.01 0.00 0.00 176.35 178.70 1dko n THR 208 N 4.12 0.00 -4.21 5.49 -2.24 -0.48 -4.20 114.28 112.77 1dko n THR 208 Ca -0.20 -1.24 0.00 0.00 -2.27 0.00 0.00 64.05 60.34 1dko n THR 208 Cb 0.51 -1.11 0.00 0.00 -2.10 0.00 0.00 70.33 67.63 1dko n THR 208 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1dko n GLY 209 N -1.91 -0.26 0.18 3.38 0.00 -1.25 -3.82 105.19 101.50 1dko n GLY 209 Ca 0.14 -1.05 0.03 0.00 0.00 0.00 0.00 46.02 45.15 1dko n GLY 209 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dko h ALA 210 N -0.21 1.29 0.17 4.61 0.00 -1.52 -2.53 119.26 121.07 1dko h ALA 210 Ca 0.00 -0.36 -0.01 0.00 0.00 0.00 0.00 54.91 54.54 1dko h ALA 210 Cb 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.73 1dko h ALA 210 CO 0.00 0.50 -0.08 0.28 0.00 0.00 0.00 179.25 179.95 1dko h VAL 211 N 0.00 0.86 -0.05 0.00 2.07 -1.84 0.33 116.25 117.61 1dko h VAL 211 Ca -0.00 -0.09 -0.17 0.00 0.82 0.00 0.00 66.70 67.25 1dko h VAL 211 Cb 0.73 0.92 -0.01 0.00 -1.52 0.00 0.00 31.29 31.40 1dko h VAL 211 CO 0.05 0.02 -0.72 0.77 0.02 0.00 0.00 177.57 177.71 1dko h SER 212 N -0.27 0.34 0.20 0.57 4.64 -1.72 -0.78 113.55 116.54 1dko h SER 212 Ca -0.02 -0.23 -0.01 0.00 -0.47 0.00 0.00 61.79 61.06 1dko h SER 212 Cb 0.21 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 62.20 1dko h SER 212 CO 0.04 0.95 -0.10 0.25 -0.87 0.00 0.00 176.83 177.10 1dko h LEU 213 N 0.19 -0.23 -0.61 5.97 5.85 -1.35 -1.36 115.31 123.76 1dko h LEU 213 Ca -0.03 -0.20 0.08 0.00 0.84 0.00 0.00 57.88 58.58 1dko h LEU 213 Cb 1.29 0.06 -0.07 0.00 0.37 0.00 0.00 40.66 42.31 1dko h LEU 213 CO 0.12 0.08 0.26 0.00 -0.34 0.00 0.00 178.44 178.56 1dko h ALA 214 N 0.16 0.80 -0.78 1.25 0.00 -0.32 0.35 119.26 120.72 1dko h ALA 214 Ca -0.03 0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 1dko h ALA 214 Cb 0.42 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.17 1dko h ALA 214 CO 0.05 -0.13 0.47 1.03 0.00 0.00 0.00 179.25 180.66 1dko h SER 215 N 0.48 0.93 -0.01 0.00 0.87 -1.02 -1.54 113.55 113.26 1dko h SER 215 Ca 0.30 -0.05 -0.10 0.00 -1.23 0.00 0.00 61.79 60.71 1dko h SER 215 Cb 0.33 -0.24 0.01 0.00 -0.44 0.00 0.00 62.40 62.06 1dko h SER 215 CO -0.27 0.72 -0.38 -0.03 -0.53 0.00 0.00 176.83 176.34 1dko h MET 216 N 1.08 0.27 -0.59 2.24 -1.53 -0.11 -3.11 114.93 113.17 1dko h MET 216 Ca 0.28 -0.28 0.03 0.00 -3.44 0.00 0.00 59.70 56.29 1dko h MET 216 Cb -0.04 0.08 -0.04 0.00 -0.55 0.00 0.00 31.60 31.04 1dko h MET 216 CO -0.05 0.98 0.35 -0.07 0.14 0.00 0.00 176.91 178.26 1dko h LEU 217 N -0.34 0.56 -0.93 3.39 4.07 -0.23 -1.53 115.31 120.29 1dko h LEU 217 Ca -0.05 0.01 -0.10 0.00 0.08 0.00 0.00 57.88 57.82 1dko h LEU 217 Cb 1.11 -0.11 -0.01 0.00 1.08 0.00 0.00 40.66 42.73 1dko h LEU 217 CO 0.07 0.39 -0.28 0.71 -1.08 0.00 0.00 178.44 178.25 1dko h THR 218 N 0.68 1.27 -0.65 0.22 1.35 -1.40 -1.84 112.91 112.54 1dko h THR 218 Ca 0.24 -1.31 -0.07 0.00 -0.55 0.00 0.00 66.41 64.72 1dko h THR 218 Cb 0.05 1.40 -0.03 0.00 -1.73 0.00 0.00 68.15 67.84 1dko h THR 218 CO -0.11 0.41 0.11 -0.08 -0.25 0.00 0.00 175.52 175.60 1dko h GLU 219 N 0.40 1.07 -0.78 4.72 4.57 -1.39 -2.28 114.58 120.87 1dko h GLU 219 Ca 0.06 -0.27 -0.03 0.00 -1.18 0.00 0.00 59.36 57.94 1dko h GLU 219 Cb 0.70 -0.13 -0.04 0.00 -0.16 0.00 0.00 28.75 29.12 1dko h GLU 219 CO 0.05 0.97 0.39 0.82 -1.18 0.00 0.00 179.01 180.06 1dko h ILE 220 N 1.00 1.25 -0.78 2.32 2.04 -0.70 -0.11 117.51 122.52 1dko h ILE 220 Ca 0.20 -0.68 -0.00 0.00 1.00 0.00 0.00 64.86 65.38 1dko h ILE 220 Cb 0.42 0.25 -0.04 0.00 -0.74 0.00 0.00 36.82 36.71 1dko h ILE 220 CO 0.01 0.29 0.47 -0.26 0.00 0.00 0.00 178.15 178.66 1dko h PHE 221 N 1.10 1.02 -0.43 1.37 0.04 -0.98 -0.82 116.94 118.24 1dko h PHE 221 Ca 0.27 0.00 -0.03 0.00 2.80 0.00 0.00 57.97 61.02 1dko h PHE 221 Cb 0.10 -0.34 -0.02 0.00 2.20 0.00 0.00 35.95 37.90 1dko h PHE 221 CO 0.01 0.68 0.17 1.25 -0.60 0.00 0.00 178.31 179.81 1dko h LEU 222 N 1.06 0.60 -0.54 1.54 5.85 -0.85 -2.12 115.31 120.85 1dko h LEU 222 Ca 0.28 -0.17 0.06 0.00 0.84 0.00 0.00 57.88 58.88 1dko h LEU 222 Cb -0.05 -0.16 -0.05 0.00 0.37 0.00 0.00 40.66 40.77 1dko h LEU 222 CO -0.05 0.61 0.25 -0.07 -0.34 0.00 0.00 178.44 178.84 1dko h LEU 223 N 0.55 0.34 -0.57 2.25 4.07 -0.49 0.14 115.31 121.60 1dko h LEU 223 Ca 0.14 0.04 0.04 0.00 0.08 0.00 0.00 57.88 58.19 1dko h LEU 223 Cb 0.20 -0.02 -0.05 0.00 1.08 0.00 0.00 40.66 41.87 1dko h LEU 223 CO -0.01 0.23 0.31 1.56 -1.08 0.00 0.00 178.44 179.45 1dko h GLN 224 N 0.48 0.58 0.15 1.13 4.20 -0.89 0.32 115.11 121.08 1dko h GLN 224 Ca 0.24 -0.03 -0.01 0.00 0.06 0.00 0.00 58.65 58.91 1dko h GLN 224 Cb 0.19 -0.13 0.00 0.00 0.30 0.00 0.00 27.48 27.84 1dko h GLN 224 CO -0.19 0.38 -0.07 0.37 -0.67 0.00 0.00 178.83 178.65 1dko h GLN 225 N 0.60 -0.19 -0.42 1.46 5.75 -0.63 -1.19 115.11 120.48 1dko h GLN 225 Ca 0.25 0.01 -0.02 0.00 -0.15 0.00 0.00 58.65 58.74 1dko h GLN 225 Cb 0.12 0.04 -0.02 0.00 1.07 0.00 0.00 27.48 28.70 1dko h GLN 225 CO -0.15 -0.10 0.16 0.00 -2.65 0.00 0.00 178.83 176.08 1dko h ALA 226 N 0.63 1.49 0.00 3.38 0.00 -0.37 -1.76 119.26 122.63 1dko h ALA 226 Ca -0.02 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1dko h ALA 226 Cb 0.17 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1dko h ALA 226 CO 0.03 0.39 0.00 0.94 0.00 0.00 0.00 179.25 180.62 1dko n GLN 227 N -4.36 0.11 -0.95 0.00 -0.06 0.11 -4.05 117.38 108.17 1dko n GLN 227 Ca 0.03 0.26 0.00 0.00 -2.00 0.00 0.00 57.00 55.29 1dko n GLN 227 Cb 0.15 -1.68 0.00 0.00 -4.06 0.00 0.00 30.24 24.65 1dko n GLN 227 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 1dko n GLY 228 N 0.48 0.41 3.76 1.69 0.00 -0.66 -5.02 105.19 105.85 1dko n GLY 228 Ca 0.04 -1.04 -0.37 0.00 0.00 0.00 0.00 46.02 44.65 1dko n GLY 228 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1dko s MET 229 N -1.89 3.35 0.10 1.61 -1.94 -0.52 -4.94 119.30 115.07 1dko s MET 229 Ca 0.00 1.96 -0.22 0.00 -1.71 0.00 0.00 55.69 55.72 1dko s MET 229 Cb 0.00 -2.25 -0.06 0.00 2.01 0.00 0.00 34.83 34.53 1dko s MET 229 CO 0.00 -0.94 1.38 -1.35 -0.01 0.00 0.00 175.02 174.10 1dko h PRO 230 N 1.58 -0.14 -2.66 2.03 0.11 -1.95 -3.38 132.00 127.58 1dko h PRO 230 Ca -0.50 0.01 -0.60 0.00 0.11 0.00 0.00 66.00 65.02 1dko h PRO 230 Cb 1.28 0.03 -0.39 0.00 0.11 0.00 0.00 31.00 32.03 1dko h PRO 230 CO 0.58 -0.09 -0.83 -1.21 -0.21 0.00 0.00 178.00 176.23 1dko s GLU 231 N -4.79 1.25 0.27 1.05 2.02 -1.26 -4.98 118.70 112.25 1dko s GLU 231 Ca -0.09 -2.24 -0.30 0.00 0.02 0.00 0.00 54.97 52.36 1dko s GLU 231 Cb 0.07 -1.99 -0.13 0.00 0.10 0.00 0.00 34.13 32.17 1dko s GLU 231 CO 0.43 -1.30 1.31 -2.30 0.02 0.00 0.00 175.26 173.42 1dko n PRO 232 N 2.97 1.91 -2.88 0.39 -0.02 -1.26 -1.37 135.00 134.74 1dko n PRO 232 Ca 0.21 0.68 -0.19 0.00 -2.02 0.00 0.00 63.50 62.18 1dko n PRO 232 Cb 0.41 -2.27 0.03 0.00 -0.02 0.00 0.00 33.50 31.65 1dko n PRO 232 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1dko n GLY 233 N 1.69 -0.31 3.03 -1.23 0.00 -1.26 -2.46 105.19 104.64 1dko n GLY 233 Ca 0.10 -0.03 -0.21 0.00 0.00 0.00 0.00 46.02 45.88 1dko n GLY 233 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1dko n TRP 234 N -4.30 -1.76 -0.99 1.61 8.01 -0.47 -1.38 117.44 118.16 1dko n TRP 234 Ca -0.10 0.39 0.00 0.00 -1.31 0.00 0.00 57.50 56.49 1dko n TRP 234 Cb 0.60 -3.64 0.00 0.00 -2.01 0.00 0.00 31.31 26.26 1dko n TRP 234 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1dko n GLY 235 N -1.26 0.35 0.25 6.99 0.00 -1.00 -4.89 105.19 105.62 1dko n GLY 235 Ca -0.09 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.07 1dko n GLY 235 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1dko n ARG 236 N -1.64 1.09 -3.58 1.61 3.00 -0.48 -4.66 116.66 112.00 1dko n ARG 236 Ca 0.00 -0.51 -0.40 0.00 -0.01 0.00 0.00 57.85 56.93 1dko n ARG 236 Cb 0.16 -1.49 -0.09 0.00 0.00 0.00 0.00 32.46 31.04 1dko n ARG 236 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.63 178.05 1dko s ILE 237 N -2.26 4.16 -1.07 0.55 1.01 -1.26 -4.90 121.20 117.44 1dko s ILE 237 Ca 0.33 -1.68 0.14 0.00 0.00 0.00 0.00 60.65 59.44 1dko s ILE 237 Cb 0.20 -3.69 -0.06 0.00 0.01 0.00 0.00 42.46 38.93 1dko s ILE 237 CO 0.42 -0.69 0.71 0.35 0.00 0.00 0.00 174.94 175.74 1dko n THR 238 N 4.89 0.00 -3.91 2.92 -2.24 -1.26 -4.99 114.28 109.69 1dko n THR 238 Ca -0.08 -0.29 -0.09 0.00 -2.27 0.00 0.00 64.05 61.31 1dko n THR 238 Cb 0.41 1.11 -0.06 0.00 -2.10 0.00 0.00 70.33 69.69 1dko n THR 238 CO 0.00 0.00 0.00 1.51 -0.57 0.00 0.00 175.07 176.01 1dko s ASP 239 N -1.93 -0.01 0.49 3.42 -4.77 -1.26 -5.05 116.67 107.57 1dko s ASP 239 Ca 0.09 -0.79 0.13 0.00 -3.30 0.00 0.00 52.55 48.69 1dko s ASP 239 Cb 0.11 0.45 1.15 0.00 -1.09 0.00 0.00 42.92 43.54 1dko s ASP 239 CO 0.43 -0.91 2.12 0.77 0.70 0.00 0.00 175.17 178.28 1dko h SER 240 N 2.50 0.14 -0.33 2.11 4.64 -1.99 -1.74 113.55 118.87 1dko h SER 240 Ca -0.31 -0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 60.91 1dko h SER 240 Cb 1.23 -0.03 -0.02 0.00 -0.31 0.00 0.00 62.40 63.27 1dko h SER 240 CO 0.47 0.10 -0.12 -0.74 -0.87 0.00 0.00 176.83 175.67 1dko h HIS 241 N 0.16 0.84 -0.17 4.77 6.17 -1.99 -1.63 115.15 123.30 1dko h HIS 241 Ca 0.04 -0.16 -0.17 0.00 0.71 0.00 0.00 60.37 60.80 1dko h HIS 241 Cb -0.02 -0.21 -0.00 0.00 2.52 0.00 0.00 27.41 29.69 1dko h HIS 241 CO 0.00 0.84 -0.60 1.96 0.71 0.00 0.00 177.93 180.85 1dko h GLN 242 N 0.69 0.57 -0.34 5.26 4.20 -1.76 -1.79 115.11 121.95 1dko h GLN 242 Ca 0.11 -0.38 -0.01 0.00 0.06 0.00 0.00 58.65 58.43 1dko h GLN 242 Cb 0.60 0.05 -0.02 0.00 0.30 0.00 0.00 27.48 28.42 1dko h GLN 242 CO 0.04 1.00 0.16 -1.49 -0.67 0.00 0.00 178.83 177.87 1dko h TRP 243 N 0.43 0.49 -0.38 2.96 4.06 -1.10 -1.34 115.95 121.07 1dko h TRP 243 Ca -0.00 -0.03 -0.03 0.00 2.06 0.00 0.00 58.89 60.89 1dko h TRP 243 Cb 1.16 -0.15 -0.02 0.00 -1.00 0.00 0.00 29.16 29.15 1dko h TRP 243 CO 0.05 0.43 0.13 -0.91 -3.56 0.00 0.00 178.44 174.58 1dko h ASN 244 N 0.41 0.54 -0.68 -3.49 2.35 -1.26 -0.90 115.58 112.54 1dko h ASN 244 Ca 0.12 -0.19 0.03 0.00 -0.55 0.00 0.00 56.30 55.70 1dko h ASN 244 Cb 0.13 -0.14 -0.04 0.00 0.05 0.00 0.00 38.32 38.31 1dko h ASN 244 CO -0.01 0.59 0.42 0.74 -1.65 0.00 0.00 177.43 177.52 1dko h THR 245 N 0.46 1.08 -0.04 2.81 2.02 -1.18 0.20 112.91 118.25 1dko h THR 245 Ca 0.12 -0.28 -0.01 0.00 0.77 0.00 0.00 66.41 67.01 1dko h THR 245 Cb 0.24 0.18 -0.00 0.00 -1.74 0.00 0.00 68.15 66.83 1dko h THR 245 CO -0.01 0.15 -0.01 -0.07 0.37 0.00 0.00 175.52 175.95 1dko h LEU 246 N 0.82 0.09 -1.84 2.58 3.38 -1.08 -3.15 115.31 116.11 1dko h LEU 246 Ca 0.28 -0.39 -0.02 0.00 0.09 0.00 0.00 57.88 57.84 1dko h LEU 246 Cb 0.04 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 40.76 1dko h LEU 246 CO -0.12 0.46 -0.11 -0.07 0.09 0.00 0.00 178.44 178.69 1dko h LEU 247 N -0.28 0.00 -1.94 1.67 -0.00 -0.95 -2.50 115.31 111.31 1dko h LEU 247 Ca 0.01 0.00 0.07 0.00 -0.00 0.00 0.00 57.88 57.96 1dko h LEU 247 Cb 0.42 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.07 1dko h LEU 247 CO 0.01 0.11 0.19 0.77 -0.00 0.00 0.00 178.44 179.52 1dko h SER 248 N 0.00 0.06 0.38 -0.43 4.64 -0.91 0.34 113.55 117.62 1dko h SER 248 Ca -0.00 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.22 1dko h SER 248 Cb 0.38 -0.01 -0.01 0.00 -0.31 0.00 0.00 62.40 62.45 1dko h SER 248 CO 0.01 0.04 -0.44 -0.07 -0.87 0.00 0.00 176.83 175.51 1dko h LEU 249 N 0.07 0.08 0.06 5.97 4.07 -1.57 -0.35 115.31 123.64 1dko h LEU 249 Ca 0.13 -0.03 -0.00 0.00 0.08 0.00 0.00 57.88 58.05 1dko h LEU 249 Cb 0.43 -0.02 0.00 0.00 1.08 0.00 0.00 40.66 42.14 1dko h LEU 249 CO -0.01 0.51 -0.03 -0.74 -1.08 0.00 0.00 178.44 177.09 1dko h HIS 250 N 0.07 -0.07 -0.12 1.13 2.76 -0.54 -3.06 115.15 115.31 1dko h HIS 250 Ca 0.00 -0.00 -0.02 0.00 -2.20 0.00 0.00 60.37 58.15 1dko h HIS 250 Cb 0.80 0.02 -0.01 0.00 1.55 0.00 0.00 27.41 29.78 1dko h HIS 250 CO 0.00 0.54 -0.02 -0.91 -1.30 0.00 0.00 177.93 176.24 1dko h ASN 251 N -0.81 0.16 -0.64 3.26 2.35 -1.04 -2.51 115.58 116.36 1dko h ASN 251 Ca -0.01 -0.02 -0.07 0.00 -0.55 0.00 0.00 56.30 55.66 1dko h ASN 251 Cb 0.64 -0.04 -0.03 0.00 0.05 0.00 0.00 38.32 38.94 1dko h ASN 251 CO 0.01 0.22 0.14 0.00 -1.65 0.00 0.00 177.43 176.15 1dko h ALA 252 N 1.81 0.84 -0.32 -0.83 0.00 -1.11 0.32 119.26 119.97 1dko h ALA 252 Ca 0.04 -0.24 -0.13 0.00 0.00 0.00 0.00 54.91 54.58 1dko h ALA 252 Cb 0.16 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 1dko h ALA 252 CO 0.00 0.57 -0.32 0.37 0.00 0.00 0.00 179.25 179.87 1dko h GLN 253 N 0.95 0.70 -0.14 0.00 4.15 -1.35 -2.73 115.11 116.69 1dko h GLN 253 Ca 0.20 -0.32 -0.10 0.00 0.77 0.00 0.00 58.65 59.20 1dko h GLN 253 Cb 0.38 -0.01 -0.01 0.00 0.21 0.00 0.00 27.48 28.05 1dko h GLN 253 CO 0.00 0.93 -0.36 0.74 -1.93 0.00 0.00 178.83 178.21 1dko h PHE 254 N 0.59 0.34 -0.44 3.99 -1.00 -1.19 0.25 116.94 119.47 1dko h PHE 254 Ca 0.07 -0.08 0.02 0.00 2.81 0.00 0.00 57.97 60.78 1dko h PHE 254 Cb 0.84 -0.08 -0.03 0.00 3.61 0.00 0.00 35.95 40.29 1dko h PHE 254 CO 0.04 0.62 0.26 -0.92 -1.61 0.00 0.00 178.31 176.70 1dko h TYR 255 N 0.25 0.49 0.11 -0.55 3.20 -0.65 0.23 116.97 120.05 1dko h TYR 255 Ca 0.03 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.91 1dko h TYR 255 Cb 0.75 -0.16 0.00 0.00 1.54 0.00 0.00 36.73 38.87 1dko h TYR 255 CO 0.02 0.29 -0.05 -0.07 -1.64 0.00 0.00 178.16 176.70 1dko h LEU 256 N 0.53 -0.12 0.04 2.82 4.07 -1.24 -3.07 115.31 118.34 1dko h LEU 256 Ca 0.18 -0.45 -0.27 0.00 0.08 0.00 0.00 57.88 57.41 1dko h LEU 256 Cb 0.01 0.03 -0.03 0.00 1.08 0.00 0.00 40.66 41.75 1dko h LEU 256 CO -0.08 0.47 -1.44 -0.07 -1.08 0.00 0.00 178.44 176.24 1dko h LEU 257 N -0.80 0.14 0.00 1.67 3.38 -0.97 -3.35 115.31 115.38 1dko h LEU 257 Ca -0.01 -0.20 -0.14 0.00 0.09 0.00 0.00 57.88 57.61 1dko h LEU 257 Cb 0.57 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 41.24 1dko h LEU 257 CO 0.02 1.17 -1.77 0.00 0.09 0.00 0.00 178.44 177.95 1dko n GLN 258 N -3.28 1.38 0.01 1.13 1.13 0.63 -4.63 117.38 113.75 1dko n GLN 258 Ca -0.12 -0.05 -0.04 0.00 -1.94 0.00 0.00 57.00 54.85 1dko n GLN 258 Cb 1.01 -1.32 -0.11 0.00 0.11 0.00 0.00 30.24 29.94 1dko n GLN 258 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1dko h ARG 259 N 0.00 0.00 -6.21 -1.09 3.08 -1.09 -3.25 114.38 105.83 1dko h ARG 259 Ca -0.21 0.00 -0.70 0.00 0.07 0.00 0.00 59.98 59.14 1dko h ARG 259 Cb 1.35 0.00 0.02 0.00 0.08 0.00 0.00 29.97 31.42 1dko h ARG 259 CO 0.01 0.45 0.87 2.41 -1.07 0.00 0.00 179.97 182.64 1dko n THR 260 N -3.01 0.30 -0.32 2.04 -1.04 -1.16 -4.41 114.28 106.67 1dko n THR 260 Ca -0.12 -0.05 0.14 0.00 -2.04 0.00 0.00 64.05 61.98 1dko n THR 260 Cb 0.94 -1.32 0.33 0.00 -1.82 0.00 0.00 70.33 68.47 1dko n THR 260 CO 0.00 0.00 0.00 -0.65 -0.64 0.00 0.00 175.07 173.78 1dko h PRO 261 N 7.17 0.50 0.00 -2.82 0.11 -1.90 0.31 132.00 135.37 1dko h PRO 261 Ca -0.47 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1dko h PRO 261 Cb 1.31 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1dko h PRO 261 CO 0.93 0.33 0.00 0.93 -0.21 0.00 0.00 178.00 179.98 1dko h GLU 262 N 0.51 0.00 0.00 1.05 3.07 -1.96 -1.94 114.58 115.31 1dko h GLU 262 Ca 0.59 0.00 -0.20 0.00 -0.50 0.00 0.00 59.36 59.25 1dko h GLU 262 Cb 1.08 0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 28.96 1dko h GLU 262 CO -0.48 0.00 -1.72 0.28 -1.40 0.00 0.00 179.01 175.69 1dko n VAL 263 N -2.72 0.71 0.00 3.13 0.31 -0.46 -4.69 118.33 114.62 1dko n VAL 263 Ca -0.02 -0.23 -0.10 0.00 -0.01 0.00 0.00 64.34 63.98 1dko n VAL 263 Cb 0.10 -1.26 -0.05 0.00 -0.91 0.00 0.00 33.84 31.73 1dko n VAL 263 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1dko h ALA 264 N -0.20 0.05 -0.18 3.52 0.00 -0.26 -1.57 119.26 120.62 1dko h ALA 264 Ca -0.30 0.04 0.04 0.00 0.00 0.00 0.00 54.91 54.69 1dko h ALA 264 Cb 1.37 0.10 -0.04 0.00 0.00 0.00 0.00 17.79 19.22 1dko h ALA 264 CO -0.11 -0.50 -0.08 0.00 0.00 0.00 0.00 179.25 178.56 1dko h ARG 265 N -0.03 -0.05 0.35 0.00 3.08 -1.59 -0.15 114.38 115.99 1dko h ARG 265 Ca 0.05 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.09 1dko h ARG 265 Cb 0.10 0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.17 1dko h ARG 265 CO -0.12 -0.04 -0.17 0.77 -1.07 0.00 0.00 179.97 179.35 1dko h SER 266 N -0.06 -0.39 0.12 7.04 0.02 -1.77 -2.31 113.55 116.21 1dko h SER 266 Ca 0.10 -0.02 -0.01 0.00 -0.84 0.00 0.00 61.79 61.02 1dko h SER 266 Cb 0.20 0.10 -0.00 0.00 0.14 0.00 0.00 62.40 62.84 1dko h SER 266 CO -0.21 -0.24 -0.04 -0.09 -1.14 0.00 0.00 176.83 175.11 1dko h ARG 267 N -0.51 0.00 -0.01 3.45 2.43 -1.06 -2.83 114.38 115.84 1dko h ARG 267 Ca -0.05 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.12 1dko h ARG 267 Cb 0.39 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.94 1dko h ARG 267 CO 0.08 0.04 -0.63 0.00 -1.51 0.00 0.00 179.97 177.94 1dko n ALA 268 N -2.29 3.90 -0.03 2.80 0.00 -0.09 -4.40 120.51 120.40 1dko n ALA 268 Ca -0.03 -0.59 -0.11 0.00 0.00 0.00 0.00 53.44 52.71 1dko n ALA 268 Cb 0.13 -0.73 -0.05 0.00 0.00 0.00 0.00 19.45 18.80 1dko n ALA 268 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1dko h THR 269 N 1.39 0.16 -0.95 0.00 2.02 -1.15 0.33 112.91 114.71 1dko h THR 269 Ca 0.00 0.00 0.18 0.00 0.77 0.00 0.00 66.41 67.36 1dko h THR 269 Cb 0.61 0.16 -0.10 0.00 -1.74 0.00 0.00 68.15 67.08 1dko h THR 269 CO 0.00 0.00 0.55 -0.65 0.37 0.00 0.00 175.52 175.79 1dko h PRO 270 N -0.43 0.69 -0.10 6.66 0.11 -1.81 0.81 132.00 137.93 1dko h PRO 270 Ca 0.10 -0.04 -0.19 0.00 0.11 0.00 0.00 66.00 65.97 1dko h PRO 270 Cb 0.60 -0.16 -0.00 0.00 0.11 0.00 0.00 31.00 31.56 1dko h PRO 270 CO -0.43 0.46 -0.74 -0.07 -0.21 0.00 0.00 178.00 177.01 1dko h LEU 271 N 0.71 0.62 -0.53 2.35 3.38 -1.38 -2.46 115.31 118.01 1dko h LEU 271 Ca 0.54 -0.41 0.02 0.00 0.09 0.00 0.00 57.88 58.12 1dko h LEU 271 Cb 0.82 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 41.36 1dko h LEU 271 CO -0.38 1.16 0.33 -0.07 0.09 0.00 0.00 178.44 179.57 1dko h LEU 272 N 0.36 0.55 -0.44 1.67 3.38 0.13 -0.20 115.31 120.77 1dko h LEU 272 Ca -0.04 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 1dko h LEU 272 Cb 1.33 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.93 1dko h LEU 272 CO 0.13 0.39 0.22 0.44 0.09 0.00 0.00 178.44 179.72 1dko h ASP 273 N 0.67 0.57 -0.53 -0.43 3.32 -0.86 -1.33 116.42 117.83 1dko h ASP 273 Ca 0.21 -0.12 -0.03 0.00 0.02 0.00 0.00 57.03 57.11 1dko h ASP 273 Cb -0.02 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 39.36 1dko h ASP 273 CO -0.07 0.53 0.22 0.25 -1.72 0.00 0.00 179.24 178.45 1dko h LEU 274 N 0.57 0.73 0.05 1.55 6.46 -1.08 -1.42 115.31 122.17 1dko h LEU 274 Ca 0.15 -0.16 -0.00 0.00 -0.12 0.00 0.00 57.88 57.75 1dko h LEU 274 Cb 0.10 -0.19 0.00 0.00 -0.73 0.00 0.00 40.66 39.84 1dko h LEU 274 CO -0.02 0.69 -0.02 0.40 -0.62 0.00 0.00 178.44 178.87 1dko h ILE 275 N 0.72 1.06 -0.01 4.05 2.04 -0.90 -0.53 117.51 123.95 1dko h ILE 275 Ca 0.18 -0.35 0.01 0.00 1.00 0.00 0.00 64.86 65.69 1dko h ILE 275 Cb 0.18 1.30 -0.01 0.00 -0.74 0.00 0.00 36.82 37.55 1dko h ILE 275 CO -0.02 0.09 -0.02 0.50 0.00 0.00 0.00 178.15 178.70 1dko h LYS 276 N -0.22 -0.03 -0.52 2.37 3.64 -1.19 -0.85 116.57 119.77 1dko h LYS 276 Ca -0.01 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.37 1dko h LYS 276 Cb 0.19 0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.00 1dko h LYS 276 CO 0.01 -0.02 0.29 0.00 -2.27 0.00 0.00 179.45 177.46 1dko h THR 277 N -0.03 1.16 -0.05 1.00 1.03 -1.22 0.28 112.91 115.08 1dko h THR 277 Ca 0.01 -0.41 -0.13 0.00 -0.01 0.00 0.00 66.41 65.87 1dko h THR 277 Cb 0.05 0.46 -0.01 0.00 -1.07 0.00 0.00 68.15 67.57 1dko h THR 277 CO -0.03 0.18 -0.56 0.00 -0.01 0.00 0.00 175.52 175.10 1dko h ALA 278 N 1.59 0.96 0.00 0.00 0.00 -0.67 -3.19 119.26 117.95 1dko h ALA 278 Ca 0.19 -0.51 -0.05 0.00 0.00 0.00 0.00 54.91 54.54 1dko h ALA 278 Cb 0.02 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1dko h ALA 278 CO -0.03 0.70 -0.80 -0.07 0.00 0.00 0.00 179.25 179.05 1dko h LEU 279 N 0.13 0.00 -9.25 0.00 3.38 -0.45 -3.42 115.31 105.70 1dko h LEU 279 Ca -0.00 0.00 -0.56 0.00 0.09 0.00 0.00 57.88 57.41 1dko h LEU 279 Cb 1.03 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.73 1dko h LEU 279 CO 0.08 0.18 0.49 -0.89 0.09 0.00 0.00 178.44 178.39 1dko s THR 280 N -3.19 4.82 0.19 0.22 2.01 0.02 -4.93 115.64 114.79 1dko s THR 280 Ca 0.01 1.91 -0.33 0.00 0.31 0.00 0.00 61.69 63.60 1dko s THR 280 Cb 0.08 -4.26 -0.15 0.00 0.01 0.00 0.00 72.50 68.19 1dko s THR 280 CO 0.76 0.03 1.32 -2.65 -0.69 0.00 0.00 174.62 173.39 1dko n PRO 281 N 4.94 1.63 -3.72 4.92 -0.02 -1.26 -4.78 135.00 136.71 1dko n PRO 281 Ca 0.07 0.58 -0.02 0.00 -2.02 0.00 0.00 63.50 62.11 1dko n PRO 281 Cb 0.49 -2.19 -0.01 0.00 -0.02 0.00 0.00 33.50 31.77 1dko n PRO 281 CO 0.00 0.00 0.00 -1.58 1.98 0.00 0.00 175.50 175.90 1dko s HIS 282 N 0.02 -0.11 0.14 6.00 2.46 -1.26 -5.04 115.29 117.49 1dko s HIS 282 Ca 0.72 -0.15 -0.25 0.00 0.47 0.00 0.00 55.06 55.85 1dko s HIS 282 Cb -0.76 0.62 -0.07 0.00 -0.13 0.00 0.00 32.58 32.24 1dko s HIS 282 CO 0.49 -0.71 0.77 -1.25 -2.47 0.00 0.00 174.74 171.58 1dko s PRO 283 N -3.11 4.55 -0.71 2.88 0.04 -1.26 -4.30 135.00 133.09 1dko s PRO 283 Ca 0.13 1.14 -0.33 0.00 0.04 0.00 0.00 61.00 61.98 1dko s PRO 283 Cb -0.00 -3.29 -0.19 0.00 0.04 0.00 0.00 34.50 31.07 1dko s PRO 283 CO 0.01 0.50 2.20 -2.30 0.04 0.00 0.00 177.00 177.45 1dko n PRO 284 N 1.89 0.00 0.00 0.56 -0.02 -1.26 -4.33 135.00 131.84 1dko n PRO 284 Ca -0.05 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.43 1dko n PRO 284 Cb 0.49 -1.34 0.00 0.00 -0.02 0.00 0.00 33.50 32.63 1dko n PRO 284 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 1dko n GLN 285 N 7.21 1.08 -3.63 -0.52 6.02 0.51 -4.80 117.38 123.25 1dko n GLN 285 Ca 0.55 0.00 -0.21 0.00 -0.01 0.00 0.00 57.00 57.33 1dko n GLN 285 Cb 0.00 0.00 -0.04 0.00 1.02 0.00 0.00 30.24 31.22 1dko n GLN 285 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1dko n LYS 286 N 0.00 1.17 0.00 -1.09 4.01 -1.26 0.21 118.16 121.20 1dko n LYS 286 Ca 0.00 -2.37 0.00 0.00 -0.51 0.00 0.00 58.31 55.43 1dko n LYS 286 Cb 0.00 0.58 0.00 0.00 -0.51 0.00 0.00 35.03 35.10 1dko n LYS 286 CO 0.00 0.00 0.00 0.94 -1.11 0.00 0.00 177.40 177.23 1dko n GLN 287 N -0.89 0.00 0.00 1.97 0.00 -1.26 -4.83 117.38 112.36 1dko n GLN 287 Ca -0.12 0.00 0.00 0.00 -0.00 0.00 0.00 57.00 56.88 1dko n GLN 287 Cb 0.41 0.00 0.00 0.00 0.00 0.00 0.00 30.24 30.65 1dko n GLN 287 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1dko n ALA 288 N 0.00 0.00 -0.75 1.69 0.00 -1.26 -5.07 120.51 115.12 1dko n ALA 288 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1dko n ALA 288 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1dko n ALA 288 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1dko n TYR 289 N -1.96 0.00 -2.01 0.00 4.02 -1.26 -3.32 117.16 112.64 1dko n TYR 289 Ca 0.00 0.00 -0.05 0.00 -0.01 0.00 0.00 57.90 57.84 1dko n TYR 289 Cb 0.00 -0.84 -0.00 0.00 -0.02 0.00 0.00 39.34 38.47 1dko n TYR 289 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1dko n GLY 290 N -1.89 0.21 3.32 2.72 0.00 -1.26 -4.83 105.19 103.47 1dko n GLY 290 Ca 0.00 -0.68 -0.31 0.00 0.00 0.00 0.00 46.02 45.03 1dko n GLY 290 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1dko s VAL 291 N -2.26 2.16 -0.18 1.61 1.01 -1.21 -5.12 120.40 116.41 1dko s VAL 291 Ca 0.00 -1.06 -0.21 0.00 0.00 0.00 0.00 61.98 60.71 1dko s VAL 291 Cb 0.00 -1.76 -0.03 0.00 0.00 0.00 0.00 36.38 34.59 1dko s VAL 291 CO 0.00 0.58 0.61 0.28 0.00 0.00 0.00 175.10 176.57 1dko s THR 292 N -0.57 5.05 0.03 3.92 -1.32 -1.25 -4.42 115.64 117.08 1dko s THR 292 Ca 0.09 1.17 0.05 0.00 -1.21 0.00 0.00 61.69 61.79 1dko s THR 292 Cb -0.10 -3.93 -0.02 0.00 -1.51 0.00 0.00 72.50 66.93 1dko s THR 292 CO -0.00 0.15 -0.15 -0.76 -2.21 0.00 0.00 174.62 171.64 1dko s LEU 293 N 1.64 2.14 0.98 9.08 1.43 0.57 -4.32 118.68 130.20 1dko s LEU 293 Ca 0.29 -0.43 -0.12 0.00 -1.03 0.00 0.00 54.13 52.84 1dko s LEU 293 Cb -0.16 -0.71 0.18 0.00 0.03 0.00 0.00 46.19 45.53 1dko s LEU 293 CO 0.11 0.09 1.11 -2.84 0.23 0.00 0.00 176.35 175.05 1dko s PRO 294 N -0.99 0.55 0.00 1.29 0.02 -1.26 0.19 135.00 134.81 1dko s PRO 294 Ca 0.04 0.42 0.00 0.00 0.02 0.00 0.00 61.00 61.48 1dko s PRO 294 Cb -0.08 -1.76 0.00 0.00 0.02 0.00 0.00 34.50 32.68 1dko s PRO 294 CO 0.01 -2.63 0.00 2.41 -0.33 0.00 0.00 177.00 176.46 1dko n THR 295 N -4.09 0.00 0.00 0.99 -1.04 -1.26 -4.44 114.28 104.44 1dko n THR 295 Ca 0.05 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.06 1dko n THR 295 Cb 0.58 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.09 1dko n THR 295 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 1dko n SER 296 N 0.00 1.34 -3.80 8.00 7.64 -1.04 -4.88 113.62 120.88 1dko n SER 296 Ca 0.00 0.00 -0.17 0.00 1.01 0.00 0.00 58.87 59.71 1dko n SER 296 Cb 0.00 0.00 -0.16 0.00 -1.01 0.00 0.00 64.21 63.04 1dko n SER 296 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1dko s VAL 297 N -1.77 0.12 -0.12 0.44 1.01 -0.91 -0.65 120.40 118.51 1dko s VAL 297 Ca 0.00 0.13 0.01 0.00 0.00 0.00 0.00 61.98 62.13 1dko s VAL 297 Cb 0.00 -0.23 0.02 0.00 0.00 0.00 0.00 36.38 36.16 1dko s VAL 297 CO 0.00 0.14 -0.16 -0.22 0.00 0.00 0.00 175.10 174.86 1dko s LEU 298 N 1.13 1.75 -0.14 3.92 0.20 0.12 -1.05 118.68 124.60 1dko s LEU 298 Ca -0.08 -0.46 0.01 0.00 0.69 0.00 0.00 54.13 54.28 1dko s LEU 298 Cb -0.13 -1.15 -0.00 0.00 -0.43 0.00 0.00 46.19 44.47 1dko s LEU 298 CO -0.02 0.00 -0.16 0.12 -0.29 0.00 0.00 176.35 175.99 1dko s PHE 299 N 1.12 2.75 -0.20 5.38 2.19 0.21 -0.00 117.98 129.43 1dko s PHE 299 Ca -0.03 -0.96 0.00 0.00 0.33 0.00 0.00 56.93 56.27 1dko s PHE 299 Cb -0.14 -1.85 0.02 0.00 -1.31 0.00 0.00 43.02 39.74 1dko s PHE 299 CO -0.04 -0.41 -0.16 0.42 1.83 0.00 0.00 175.22 176.85 1dko s ILE 300 N 0.63 2.27 -0.51 3.12 1.01 0.11 -0.57 121.20 127.28 1dko s ILE 300 Ca -0.09 -0.97 -0.21 0.00 0.00 0.00 0.00 60.65 59.38 1dko s ILE 300 Cb -0.16 -2.02 0.05 0.00 0.01 0.00 0.00 42.46 40.33 1dko s ILE 300 CO 0.03 0.44 0.74 0.00 0.00 0.00 0.00 174.94 176.14 1dko s ALA 301 N 1.29 3.30 0.00 9.38 0.00 0.05 -0.34 121.76 135.44 1dko s ALA 301 Ca 0.03 -1.46 0.00 0.00 0.00 0.00 0.00 51.96 50.53 1dko s ALA 301 Cb -0.14 -3.47 0.00 0.00 0.00 0.00 0.00 23.12 19.51 1dko s ALA 301 CO -0.10 -2.09 0.00 0.41 0.00 0.00 0.00 175.76 173.98 1dko n GLY 302 N 5.12 5.30 3.54 0.00 0.00 0.34 -2.07 105.19 117.42 1dko n GLY 302 Ca -0.03 -1.43 -0.25 0.00 0.00 0.00 0.00 46.02 44.31 1dko n GLY 302 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1dko s HIS 303 N 2.25 1.99 0.28 1.61 3.76 -1.26 -1.35 115.29 122.58 1dko s HIS 303 Ca 0.00 -1.00 -0.02 0.00 -0.15 0.00 0.00 55.06 53.89 1dko s HIS 303 Cb 0.00 -1.38 0.40 0.00 1.11 0.00 0.00 32.58 32.72 1dko s HIS 303 CO 0.00 0.03 1.89 0.38 -0.85 0.00 0.00 174.74 176.20 1dko h ASP 304 N 1.86 0.89 -1.00 1.40 -0.00 -1.93 -2.24 116.42 115.41 1dko h ASP 304 Ca -0.40 -0.09 0.10 0.00 -0.00 0.00 0.00 57.03 56.64 1dko h ASP 304 Cb 1.26 -0.23 -0.08 0.00 -0.00 0.00 0.00 39.33 40.29 1dko h ASP 304 CO 0.69 0.74 0.63 0.71 -0.00 0.00 0.00 179.24 182.01 1dko h THR 305 N 0.98 0.97 -0.50 1.15 1.35 -1.95 -0.67 112.91 114.23 1dko h THR 305 Ca 0.24 -0.36 -0.04 0.00 -0.55 0.00 0.00 66.41 65.71 1dko h THR 305 Cb 0.08 -0.16 -0.02 0.00 -1.73 0.00 0.00 68.15 66.32 1dko h THR 305 CO -0.03 0.19 0.17 0.78 -0.25 0.00 0.00 175.52 176.37 1dko h ASN 306 N 1.04 0.72 -0.43 5.36 -0.26 -1.75 0.19 115.58 120.44 1dko h ASN 306 Ca 0.48 -0.20 -0.01 0.00 -0.56 0.00 0.00 56.30 56.01 1dko h ASN 306 Cb 0.39 -0.19 -0.02 0.00 -1.06 0.00 0.00 38.32 37.44 1dko h ASN 306 CO -0.24 0.73 0.23 -0.07 -1.06 0.00 0.00 177.43 177.02 1dko h LEU 307 N 0.68 0.55 -0.65 1.61 3.38 -1.12 -0.51 115.31 119.25 1dko h LEU 307 Ca 0.16 -0.10 -0.10 0.00 0.09 0.00 0.00 57.88 57.92 1dko h LEU 307 Cb 0.26 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.85 1dko h LEU 307 CO -0.01 0.50 -0.09 0.00 0.09 0.00 0.00 178.44 178.93 1dko h ALA 308 N 1.08 0.85 -0.48 1.53 0.00 -0.92 -0.15 119.26 121.17 1dko h ALA 308 Ca 0.15 -0.33 -0.03 0.00 0.00 0.00 0.00 54.91 54.70 1dko h ALA 308 Cb 0.08 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 1dko h ALA 308 CO -0.02 0.65 0.20 -0.91 0.00 0.00 0.00 179.25 179.17 1dko h ASN 309 N 0.87 0.66 -0.58 0.00 -0.26 -0.35 0.50 115.58 116.40 1dko h ASN 309 Ca 0.14 -0.16 -0.10 0.00 -0.56 0.00 0.00 56.30 55.63 1dko h ASN 309 Cb 0.63 -0.17 -0.02 0.00 -1.06 0.00 0.00 38.32 37.70 1dko h ASN 309 CO 0.04 0.63 -0.01 -0.07 -1.06 0.00 0.00 177.43 176.96 1dko h LEU 310 N 0.64 1.03 -0.06 1.61 3.38 -0.95 0.10 115.31 121.06 1dko h LEU 310 Ca 0.16 -0.30 -0.00 0.00 0.09 0.00 0.00 57.88 57.83 1dko h LEU 310 Cb 0.17 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 40.64 1dko h LEU 310 CO -0.02 1.09 0.03 1.23 0.09 0.00 0.00 178.44 180.87 1dko h GLY 311 N 0.99 0.09 1.00 0.83 0.00 -0.67 0.50 103.07 105.80 1dko h GLY 311 Ca 0.17 -0.04 -0.00 0.00 0.00 0.00 0.00 47.33 47.46 1dko h GLY 311 CO 0.03 0.04 0.36 -1.33 0.00 0.00 0.00 176.54 175.64 1dko h GLY 312 N 0.01 0.83 1.51 4.60 0.00 -0.66 0.32 103.07 109.67 1dko h GLY 312 Ca 0.02 -0.33 -0.11 0.00 0.00 0.00 0.00 47.33 46.90 1dko h GLY 312 CO -0.00 0.32 -0.31 0.00 0.00 0.00 0.00 176.54 176.55 1dko h ALA 313 N 1.18 0.97 -0.01 3.60 0.00 -0.66 -3.01 119.26 121.34 1dko h ALA 313 Ca 0.21 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1dko h ALA 313 Cb -0.04 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.63 1dko h ALA 313 CO -0.04 0.60 -0.25 1.28 0.00 0.00 0.00 179.25 180.85 1dko n LEU 314 N -4.08 1.54 -3.16 0.00 4.32 0.15 -4.81 117.00 110.97 1dko n LEU 314 Ca -0.01 -0.50 -0.15 0.00 -0.02 0.00 0.00 56.01 55.33 1dko n LEU 314 Cb 0.45 -0.06 0.08 0.00 -1.62 0.00 0.00 43.42 42.27 1dko n LEU 314 CO 0.43 0.28 0.10 -0.62 -1.22 0.00 0.00 177.39 176.36 1dko n GLU 315 N -0.17 -5.85 -4.26 3.23 1.02 0.81 -4.38 120.64 111.04 1dko n GLU 315 Ca 0.13 0.76 -0.34 0.00 -0.02 0.00 0.00 57.16 57.68 1dko n GLU 315 Cb 0.40 -5.50 -0.13 0.00 -0.02 0.00 0.00 31.44 26.19 1dko n GLU 315 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1dko s LEU 316 N -5.87 3.00 0.04 -4.62 1.43 0.61 -3.40 118.68 109.88 1dko s LEU 316 Ca 0.00 -0.28 0.08 0.00 -1.03 0.00 0.00 54.13 52.90 1dko s LEU 316 Cb -0.00 -1.73 -0.03 0.00 0.03 0.00 0.00 46.19 44.46 1dko s LEU 316 CO 0.65 0.08 -0.22 0.20 0.23 0.00 0.00 176.35 177.29 1dko s ASN 317 N 0.86 2.66 0.18 2.29 0.01 -1.26 -4.47 114.94 115.21 1dko s ASN 317 Ca -0.01 -0.53 -0.23 0.00 -0.71 0.00 0.00 52.86 51.38 1dko s ASN 317 Cb -0.15 -0.23 0.06 0.00 0.41 0.00 0.00 41.25 41.34 1dko s ASN 317 CO 0.01 0.19 0.64 -1.66 -1.51 0.00 0.00 177.10 174.78 1dko s TRP 318 N -0.78 -0.46 -0.01 2.20 -2.14 -1.26 -4.89 118.94 111.60 1dko s TRP 318 Ca 0.09 0.20 0.00 0.00 2.66 0.00 0.00 56.10 59.05 1dko s TRP 318 Cb -0.09 0.59 0.01 0.00 -3.10 0.00 0.00 33.47 30.88 1dko s TRP 318 CO 0.02 -0.91 0.00 -0.08 -2.66 0.00 0.00 176.95 173.32 1dko s THR 319 N -3.75 0.03 -0.41 0.66 -1.32 -1.26 -4.98 115.64 104.62 1dko s THR 319 Ca 0.03 0.03 -0.12 0.00 -1.21 0.00 0.00 61.69 60.43 1dko s THR 319 Cb -0.02 -0.07 0.05 0.00 -1.51 0.00 0.00 72.50 70.95 1dko s THR 319 CO -0.09 0.04 0.27 -0.76 -2.21 0.00 0.00 174.62 171.87 1dko s LEU 320 N 0.29 5.06 -0.01 9.08 1.43 -1.26 -5.02 118.68 128.24 1dko s LEU 320 Ca -0.02 -1.20 -0.32 0.00 -1.03 0.00 0.00 54.13 51.55 1dko s LEU 320 Cb -0.04 -2.05 -0.10 0.00 0.03 0.00 0.00 46.19 44.02 1dko s LEU 320 CO -0.01 -0.49 1.92 -0.81 0.23 0.00 0.00 176.35 177.19 1dko n PRO 321 N 5.03 2.54 -0.46 1.29 -0.04 -1.26 -0.93 135.00 141.16 1dko n PRO 321 Ca -0.11 0.93 0.00 0.00 -0.04 0.00 0.00 63.50 64.28 1dko n PRO 321 Cb 0.45 -2.83 0.00 0.00 -0.04 0.00 0.00 33.50 31.08 1dko n PRO 321 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1dko n GLY 322 N 4.44 0.75 2.60 0.55 0.00 -1.26 -4.85 105.19 107.42 1dko n GLY 322 Ca 0.21 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.97 1dko n GLY 322 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1dko s GLN 323 N -0.54 0.21 0.59 1.61 2.00 -0.11 -0.71 119.66 122.70 1dko s GLN 323 Ca 0.00 -0.40 0.32 0.00 -2.00 0.00 0.00 55.36 53.28 1dko s GLN 323 Cb 0.00 -1.11 1.84 0.00 0.80 0.00 0.00 33.01 34.54 1dko s GLN 323 CO 0.00 -0.99 2.23 -1.00 -0.50 0.00 0.00 175.29 175.03 1dko h PRO 324 N 8.38 0.00 -5.40 1.67 0.13 -1.92 -3.38 132.00 131.48 1dko h PRO 324 Ca -0.18 0.00 -0.61 0.00 -0.87 0.00 0.00 66.00 64.33 1dko h PRO 324 Cb 1.04 0.00 -0.12 0.00 0.13 0.00 0.00 31.00 32.04 1dko h PRO 324 CO 0.40 0.03 0.02 0.34 -0.23 0.00 0.00 178.00 178.56 1dko s ASP 325 N -5.98 6.47 0.56 1.44 -1.08 -1.26 -4.73 116.67 112.10 1dko s ASP 325 Ca -0.04 0.57 0.34 0.00 -0.52 0.00 0.00 52.55 52.90 1dko s ASP 325 Cb 0.14 -2.29 1.57 0.00 -1.46 0.00 0.00 42.92 40.88 1dko s ASP 325 CO 0.53 -0.29 2.07 0.78 0.52 0.00 0.00 175.17 178.78 1dko h ASN 326 N 7.94 0.00 -2.11 -0.34 2.35 -1.94 -3.19 115.58 118.29 1dko h ASN 326 Ca -0.29 0.00 -0.56 0.00 -0.55 0.00 0.00 56.30 54.90 1dko h ASN 326 Cb 1.14 0.00 -0.41 0.00 0.05 0.00 0.00 38.32 39.10 1dko h ASN 326 CO 0.73 0.05 -0.90 0.35 -1.65 0.00 0.00 177.43 176.00 1dko n THR 327 N -3.23 1.00 -1.37 2.81 -2.24 -1.26 -4.93 114.28 105.06 1dko n THR 327 Ca -0.01 -4.79 -0.31 0.00 -2.27 0.00 0.00 64.05 56.67 1dko n THR 327 Cb 0.25 -1.46 0.08 0.00 -2.10 0.00 0.00 70.33 67.10 1dko n THR 327 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 1dko s PRO 328 N -2.30 2.42 0.26 -0.78 0.04 -1.21 -4.73 135.00 128.70 1dko s PRO 328 Ca 0.40 1.17 -0.31 0.00 0.04 0.00 0.00 61.00 62.31 1dko s PRO 328 Cb 0.23 -1.92 -0.12 0.00 0.04 0.00 0.00 34.50 32.73 1dko s PRO 328 CO -0.08 -1.52 1.54 -0.35 0.04 0.00 0.00 177.00 176.63 1dko n PRO 329 N -3.32 2.43 -0.02 0.56 -0.04 -1.26 -0.40 135.00 132.96 1dko n PRO 329 Ca 0.09 0.87 0.00 0.00 -0.04 0.00 0.00 63.50 64.42 1dko n PRO 329 Cb 0.53 -2.61 0.00 0.00 -0.04 0.00 0.00 33.50 31.38 1dko n PRO 329 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1dko n GLY 330 N 2.44 2.72 3.67 0.55 0.00 0.05 -4.81 105.19 109.81 1dko n GLY 330 Ca 0.11 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.69 1dko n GLY 330 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dko n GLY 331 N -2.00 0.69 3.13 -0.02 0.00 0.47 -4.57 105.19 102.89 1dko n GLY 331 Ca 0.00 0.46 -0.31 0.00 0.00 0.00 0.00 46.02 46.17 1dko n GLY 331 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1dko s GLU 332 N -0.72 2.72 -0.45 1.61 2.02 0.67 -1.35 118.70 123.19 1dko s GLU 332 Ca 0.65 -0.74 -0.21 0.00 0.02 0.00 0.00 54.97 54.70 1dko s GLU 332 Cb -0.64 -2.23 0.03 0.00 0.10 0.00 0.00 34.13 31.39 1dko s GLU 332 CO 0.52 -0.03 0.65 -1.17 0.02 0.00 0.00 175.26 175.25 1dko s LEU 333 N 0.87 4.56 -0.27 1.80 0.20 0.68 -0.43 118.68 126.08 1dko s LEU 333 Ca -0.07 -0.43 -0.12 0.00 0.69 0.00 0.00 54.13 54.20 1dko s LEU 333 Cb -0.15 -2.68 -0.05 0.00 -0.43 0.00 0.00 46.19 42.88 1dko s LEU 333 CO -0.02 -0.82 0.22 -0.69 -0.29 0.00 0.00 176.35 174.76 1dko s VAL 334 N 2.84 5.29 -0.16 1.68 1.01 0.60 -1.51 120.40 130.15 1dko s VAL 334 Ca 0.22 0.24 -0.04 0.00 0.00 0.00 0.00 61.98 62.40 1dko s VAL 334 Cb -0.15 -3.56 -0.03 0.00 0.00 0.00 0.00 36.38 32.65 1dko s VAL 334 CO 0.18 0.24 -0.03 -0.36 0.00 0.00 0.00 175.10 175.13 1dko s PHE 335 N 1.76 3.02 0.04 5.22 0.08 0.09 -0.81 117.98 127.37 1dko s PHE 335 Ca 0.08 -0.36 0.04 0.00 0.12 0.00 0.00 56.93 56.82 1dko s PHE 335 Cb -0.16 -1.98 -0.02 0.00 -0.57 0.00 0.00 43.02 40.29 1dko s PHE 335 CO 0.10 -0.09 -0.12 -1.21 -0.10 0.00 0.00 175.22 173.80 1dko s GLU 336 N 0.51 0.81 -0.19 0.44 2.02 -0.04 -0.37 118.70 121.87 1dko s GLU 336 Ca -0.03 -0.72 -0.02 0.00 0.02 0.00 0.00 54.97 54.22 1dko s GLU 336 Cb -0.14 -0.78 0.00 0.00 0.10 0.00 0.00 34.13 33.31 1dko s GLU 336 CO 0.03 0.19 -0.11 0.50 0.02 0.00 0.00 175.26 175.88 1dko s ARG 337 N -1.17 3.23 0.03 1.61 3.52 0.13 -0.89 118.95 125.40 1dko s ARG 337 Ca -0.01 -0.71 0.06 0.00 -0.13 0.00 0.00 55.73 54.94 1dko s ARG 337 Cb -0.08 -2.79 -0.03 0.00 -1.56 0.00 0.00 34.95 30.49 1dko s ARG 337 CO 0.01 -0.15 -0.14 -1.58 -0.81 0.00 0.00 175.30 172.63 1dko s TRP 338 N 1.27 2.66 -0.14 5.12 0.52 0.11 -1.05 118.94 127.44 1dko s TRP 338 Ca 0.03 -0.19 -0.02 0.00 0.02 0.00 0.00 56.10 55.94 1dko s TRP 338 Cb -0.14 -1.51 -0.03 0.00 -1.15 0.00 0.00 33.47 30.64 1dko s TRP 338 CO -0.06 0.29 -0.05 0.50 0.02 0.00 0.00 176.95 177.65 1dko s ARG 339 N -1.43 3.47 -0.46 4.98 3.52 0.70 -0.63 118.95 129.11 1dko s ARG 339 Ca 0.15 -0.54 -0.26 0.00 -0.13 0.00 0.00 55.73 54.95 1dko s ARG 339 Cb -0.11 -2.82 0.03 0.00 -1.56 0.00 0.00 34.95 30.49 1dko s ARG 339 CO 0.06 0.32 0.99 0.50 -0.81 0.00 0.00 175.30 176.35 1dko s ARG 340 N 0.14 3.62 0.31 5.12 3.52 -0.03 -0.49 118.95 131.14 1dko s ARG 340 Ca -0.02 0.32 0.06 0.00 -0.13 0.00 0.00 55.73 55.96 1dko s ARG 340 Cb -0.14 -3.91 0.73 0.00 -1.56 0.00 0.00 34.95 30.08 1dko s ARG 340 CO 0.03 -1.24 1.80 -0.07 -0.81 0.00 0.00 175.30 175.01 1dko h LEU 341 N 10.70 0.78 -0.60 -0.88 3.38 -1.73 0.92 115.31 127.88 1dko h LEU 341 Ca -0.24 0.08 0.09 0.00 0.09 0.00 0.00 57.88 57.91 1dko h LEU 341 Cb 1.07 -0.06 -0.07 0.00 0.09 0.00 0.00 40.66 41.69 1dko h LEU 341 CO 1.05 0.31 0.21 0.77 0.09 0.00 0.00 178.44 180.88 1dko h SER 342 N 0.78 0.20 0.00 -0.43 4.64 -1.91 -3.31 113.55 113.52 1dko h SER 342 Ca 0.55 0.08 0.00 0.00 -0.47 0.00 0.00 61.79 61.95 1dko h SER 342 Cb 0.84 0.07 0.00 0.00 -0.31 0.00 0.00 62.40 63.00 1dko h SER 342 CO -0.34 0.12 0.00 -0.90 -0.87 0.00 0.00 176.83 174.84 1dko n ASP 343 N -5.01 0.89 -2.22 4.97 3.85 -1.00 -5.01 116.55 113.01 1dko n ASP 343 Ca 0.09 -1.41 -0.19 0.00 -0.71 0.00 0.00 54.79 52.57 1dko n ASP 343 Cb 0.28 0.00 -0.01 0.00 -1.35 0.00 0.00 41.12 40.04 1dko n ASP 343 CO 0.00 0.00 0.00 0.59 -1.01 0.00 0.00 177.20 176.78 1dko n ASN 344 N -0.20 -5.58 -4.85 -1.12 4.13 0.31 -4.99 115.26 102.96 1dko n ASN 344 Ca 0.00 -0.02 -0.32 0.00 1.68 0.00 0.00 54.58 55.92 1dko n ASN 344 Cb 0.34 -4.62 -0.05 0.00 -1.54 0.00 0.00 39.78 33.90 1dko n ASN 344 CO 0.00 0.00 0.00 -0.94 0.28 0.00 0.00 177.26 176.60 1dko s SER 345 N -2.13 6.74 -0.13 6.41 1.04 -1.21 -4.78 113.70 119.63 1dko s SER 345 Ca 0.00 1.32 -0.08 0.00 0.48 0.00 0.00 55.95 57.67 1dko s SER 345 Cb -0.00 -2.39 -0.04 0.00 0.10 0.00 0.00 66.02 63.68 1dko s SER 345 CO 0.00 -0.29 0.16 -1.10 0.98 0.00 0.00 173.24 172.99 1dko s GLN 346 N -3.25 3.69 0.03 4.02 -1.52 -1.26 -0.85 119.66 120.53 1dko s GLN 346 Ca 0.55 -0.11 0.02 0.00 -1.95 0.00 0.00 55.36 53.87 1dko s GLN 346 Cb -0.10 -3.26 -0.02 0.00 -0.22 0.00 0.00 33.01 29.41 1dko s GLN 346 CO 0.20 0.63 -0.07 -1.58 -0.25 0.00 0.00 175.29 174.23 1dko s TRP 347 N -0.62 0.58 -0.08 0.91 0.52 0.20 -1.76 118.94 118.69 1dko s TRP 347 Ca 0.14 -0.44 0.04 0.00 0.02 0.00 0.00 56.10 55.85 1dko s TRP 347 Cb -0.12 -0.36 -0.02 0.00 -1.15 0.00 0.00 33.47 31.83 1dko s TRP 347 CO 0.03 -0.09 -0.19 0.42 0.02 0.00 0.00 176.95 177.14 1dko s ILE 348 N -1.21 2.58 0.00 2.03 1.09 0.18 0.10 121.20 125.98 1dko s ILE 348 Ca -0.09 -0.87 0.08 0.00 -1.10 0.00 0.00 60.65 58.67 1dko s ILE 348 Cb -0.09 -2.00 -0.02 0.00 -1.06 0.00 0.00 42.46 39.29 1dko s ILE 348 CO 0.00 0.56 -0.24 -1.58 -0.10 0.00 0.00 174.94 173.59 1dko s GLN 349 N -0.16 1.84 -0.06 2.79 0.74 -0.07 -1.30 119.66 123.44 1dko s GLN 349 Ca -0.02 -0.91 0.04 0.00 0.05 0.00 0.00 55.36 54.52 1dko s GLN 349 Cb -0.14 -1.85 -0.00 0.00 1.10 0.00 0.00 33.01 32.12 1dko s GLN 349 CO 0.04 0.50 -0.19 0.08 -0.55 0.00 0.00 175.29 175.17 1dko s VAL 350 N -0.63 1.60 0.26 1.34 1.01 -1.26 -0.86 120.40 121.85 1dko s VAL 350 Ca 0.09 -0.79 0.02 0.00 0.00 0.00 0.00 61.98 61.30 1dko s VAL 350 Cb -0.09 -1.38 -0.04 0.00 0.00 0.00 0.00 36.38 34.87 1dko s VAL 350 CO -0.00 0.46 0.14 -0.44 0.00 0.00 0.00 175.10 175.26 1dko s SER 351 N 0.17 1.00 -0.19 3.32 0.01 0.01 0.12 113.70 118.14 1dko s SER 351 Ca -0.09 -1.47 -0.02 0.00 1.31 0.00 0.00 55.95 55.68 1dko s SER 351 Cb -0.14 0.34 0.06 0.00 0.21 0.00 0.00 66.02 66.48 1dko s SER 351 CO 0.04 -0.84 0.01 -0.22 0.41 0.00 0.00 173.24 172.64 1dko s LEU 352 N -3.29 1.40 -0.10 2.44 1.98 -0.70 -0.29 118.68 120.13 1dko s LEU 352 Ca 0.38 -0.84 -0.05 0.00 -2.89 0.00 0.00 54.13 50.73 1dko s LEU 352 Cb 0.06 -0.70 -0.04 0.00 0.66 0.00 0.00 46.19 46.17 1dko s LEU 352 CO 0.15 -0.28 0.09 -0.69 -1.89 0.00 0.00 176.35 173.74 1dko s VAL 353 N 1.78 5.07 0.09 1.68 1.01 0.42 -1.71 120.40 128.74 1dko s VAL 353 Ca -0.01 0.00 -0.26 0.00 0.00 0.00 0.00 61.98 61.71 1dko s VAL 353 Cb -0.17 -3.20 0.08 0.00 0.00 0.00 0.00 36.38 33.09 1dko s VAL 353 CO -0.07 0.58 0.77 0.72 0.00 0.00 0.00 175.10 177.10 1dko s PHE 354 N -1.01 -0.39 -0.13 5.22 -0.12 -0.79 -0.24 117.98 120.51 1dko s PHE 354 Ca 0.16 0.19 -0.12 0.00 -0.05 0.00 0.00 56.93 57.11 1dko s PHE 354 Cb -0.12 0.57 -0.05 0.00 -0.63 0.00 0.00 43.02 42.79 1dko s PHE 354 CO 0.05 -0.73 0.26 -0.65 -0.05 0.00 0.00 175.22 174.10 1dko s GLN 355 N -3.43 4.04 0.87 1.99 -0.21 -1.26 0.13 119.66 121.79 1dko s GLN 355 Ca 0.04 0.06 -0.10 0.00 0.02 0.00 0.00 55.36 55.38 1dko s GLN 355 Cb -0.01 -3.35 0.12 0.00 1.00 0.00 0.00 33.01 30.77 1dko s GLN 355 CO -0.09 0.42 1.12 0.95 -2.12 0.00 0.00 175.29 175.58 1dko s THR 356 N -0.08 2.55 0.55 -0.19 -4.23 -1.26 -4.81 115.64 108.17 1dko s THR 356 Ca 0.16 0.18 0.22 0.00 -1.18 0.00 0.00 61.69 61.07 1dko s THR 356 Cb -0.13 -2.39 0.31 0.00 1.34 0.00 0.00 72.50 71.63 1dko s THR 356 CO 0.05 -0.23 2.18 0.25 -0.54 0.00 0.00 174.62 176.32 1dko h LEU 357 N -1.61 0.00 -0.08 4.79 5.85 -1.29 -1.75 115.31 121.21 1dko h LEU 357 Ca -0.44 0.00 -0.25 0.00 0.84 0.00 0.00 57.88 58.03 1dko h LEU 357 Cb 1.26 0.00 0.01 0.00 0.37 0.00 0.00 40.66 42.30 1dko h LEU 357 CO 0.46 0.00 -1.01 -0.61 -0.34 0.00 0.00 178.44 176.94 1dko h GLN 358 N 0.00 0.52 0.00 1.25 5.75 -1.89 -0.81 115.11 119.93 1dko h GLN 358 Ca 0.02 -0.58 -0.03 0.00 -0.15 0.00 0.00 58.65 57.91 1dko h GLN 358 Cb 0.10 0.17 -0.00 0.00 1.07 0.00 0.00 27.48 28.81 1dko h GLN 358 CO -0.00 1.21 -0.13 1.96 -2.65 0.00 0.00 178.83 179.21 1dko h GLN 359 N 0.29 0.00 0.00 1.69 4.20 -1.67 0.39 115.11 120.00 1dko h GLN 359 Ca -0.11 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.60 1dko h GLN 359 Cb 1.66 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 29.44 1dko h GLN 359 CO 0.18 0.13 -0.03 0.52 -0.67 0.00 0.00 178.83 178.97 1dko h MET 360 N 0.00 0.00 -0.54 1.46 2.86 -1.33 0.93 114.93 118.31 1dko h MET 360 Ca -0.00 0.00 0.11 0.00 -2.06 0.00 0.00 59.70 57.75 1dko h MET 360 Cb 0.37 0.00 -0.09 0.00 0.06 0.00 0.00 31.60 31.93 1dko h MET 360 CO 0.02 0.47 -0.03 -0.09 1.06 0.00 0.00 176.91 178.34 1dko h ARG 361 N -1.00 0.08 -0.04 1.72 1.12 -0.84 0.27 114.38 115.70 1dko h ARG 361 Ca -0.01 -0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.86 1dko h ARG 361 Cb 0.49 -0.02 0.00 0.00 -0.01 0.00 0.00 29.97 30.43 1dko h ARG 361 CO -0.00 0.05 0.00 -0.25 -3.11 0.00 0.00 179.97 176.66 1dko n ASP 362 N -5.28 0.73 -4.15 -3.80 8.00 0.13 -4.66 116.55 107.52 1dko n ASP 362 Ca 0.06 -1.36 -0.32 0.00 0.71 0.00 0.00 54.79 53.89 1dko n ASP 362 Cb 0.30 -0.02 -0.04 0.00 -0.02 0.00 0.00 41.12 41.34 1dko n ASP 362 CO 0.00 0.00 0.00 1.17 -0.39 0.00 0.00 177.20 177.98 1dko n LYS 363 N -0.38 -2.81 -2.32 -1.24 4.81 0.94 -4.84 118.16 112.32 1dko n LYS 363 Ca 0.19 0.34 -0.42 0.00 -0.87 0.00 0.00 58.31 57.54 1dko n LYS 363 Cb 0.21 -4.66 -0.03 0.00 0.02 0.00 0.00 35.03 30.57 1dko n LYS 363 CO 0.00 0.00 0.00 0.95 1.17 0.00 0.00 177.40 179.52 1dko s THR 364 N -3.69 3.96 0.52 3.15 -4.23 0.27 -4.98 115.64 110.64 1dko s THR 364 Ca 0.36 1.30 -0.22 0.00 -1.18 0.00 0.00 61.69 61.95 1dko s THR 364 Cb -0.20 -3.84 -0.05 0.00 1.34 0.00 0.00 72.50 69.75 1dko s THR 364 CO 0.93 -0.02 1.35 -2.16 -0.54 0.00 0.00 174.62 174.18 1dko s PRO 365 N 2.49 3.27 0.12 3.99 0.04 -1.26 -4.92 135.00 138.72 1dko s PRO 365 Ca 0.60 2.21 0.04 0.00 0.04 0.00 0.00 61.00 63.90 1dko s PRO 365 Cb -0.28 -2.32 -0.04 0.00 0.04 0.00 0.00 34.50 31.90 1dko s PRO 365 CO 0.24 -1.08 0.09 -0.51 0.04 0.00 0.00 177.00 175.78 1dko s LEU 366 N -3.37 3.73 0.14 -3.56 1.43 -1.26 -4.89 118.68 110.89 1dko s LEU 366 Ca 0.69 -0.10 -0.24 0.00 -1.03 0.00 0.00 54.13 53.45 1dko s LEU 366 Cb -0.40 -2.38 0.08 0.00 0.03 0.00 0.00 46.19 43.52 1dko s LEU 366 CO 0.48 0.13 1.06 -0.94 0.23 0.00 0.00 176.35 177.30 1dko s SER 367 N -2.70 -0.06 0.52 2.29 1.04 -0.63 -4.38 113.70 109.78 1dko s SER 367 Ca 0.29 -0.50 0.18 0.00 0.48 0.00 0.00 55.95 56.40 1dko s SER 367 Cb -0.11 0.43 1.30 0.00 0.10 0.00 0.00 66.02 67.74 1dko s SER 367 CO 0.22 -0.83 2.13 -0.07 0.98 0.00 0.00 173.24 175.66 1dko h LEU 368 N 2.00 0.00 -0.09 2.42 3.38 -1.96 0.21 115.31 121.27 1dko h LEU 368 Ca -0.27 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.51 1dko h LEU 368 Cb 1.22 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.94 1dko h LEU 368 CO 0.31 0.00 -0.95 0.78 0.09 0.00 0.00 178.44 178.68 1dko h ASN 369 N 0.00 0.00 -2.12 -0.43 4.21 -2.00 -3.36 115.58 111.88 1dko h ASN 369 Ca 0.04 0.00 -0.58 0.00 1.21 0.00 0.00 56.30 56.97 1dko h ASN 369 Cb 0.17 0.00 -0.40 0.00 -1.12 0.00 0.00 38.32 36.97 1dko h ASN 369 CO -0.00 0.95 -0.89 0.41 -1.29 0.00 0.00 177.43 176.61 1dko n THR 370 N -3.40 0.55 -1.40 2.81 -1.04 -0.32 -5.12 114.28 106.36 1dko n THR 370 Ca -0.00 -4.49 -0.31 0.00 -2.04 0.00 0.00 64.05 57.21 1dko n THR 370 Cb 0.90 -2.01 0.08 0.00 -1.82 0.00 0.00 70.33 67.48 1dko n THR 370 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 1dko s PRO 371 N -1.66 2.42 0.86 -2.82 0.04 0.60 -1.61 135.00 132.82 1dko s PRO 371 Ca 0.37 1.01 -0.13 0.00 0.04 0.00 0.00 61.00 62.29 1dko s PRO 371 Cb 0.15 -1.93 0.11 0.00 0.04 0.00 0.00 34.50 32.88 1dko s PRO 371 CO -0.08 -1.49 1.18 -1.25 0.04 0.00 0.00 177.00 175.41 1dko s PRO 372 N -4.98 1.57 0.86 0.56 0.04 -1.26 -4.91 135.00 126.88 1dko s PRO 372 Ca 0.60 0.09 -0.11 0.00 0.04 0.00 0.00 61.00 61.62 1dko s PRO 372 Cb -0.16 -1.91 0.12 0.00 0.04 0.00 0.00 34.50 32.59 1dko s PRO 372 CO 0.56 -1.87 1.16 0.20 0.04 0.00 0.00 177.00 177.08 1dko s GLY 373 N -4.47 1.83 -0.24 0.56 0.00 0.36 -4.82 107.32 100.53 1dko s GLY 373 Ca 0.64 0.63 -0.20 0.00 0.00 0.00 0.00 44.72 45.79 1dko s GLY 373 CO 0.51 1.04 0.63 1.85 0.00 0.00 0.00 173.10 177.12 1dko s GLU 374 N -4.52 0.70 -0.09 2.90 2.12 -1.26 -1.89 118.70 116.66 1dko s GLU 374 Ca 0.68 0.95 -0.01 0.00 0.36 0.00 0.00 54.97 56.94 1dko s GLU 374 Cb -0.24 0.28 0.03 0.00 0.26 0.00 0.00 34.13 34.46 1dko s GLU 374 CO 0.55 -0.11 -0.01 0.08 -0.54 0.00 0.00 175.26 175.23 1dko s VAL 375 N 0.70 0.52 -0.06 3.70 1.01 -0.69 -4.99 120.40 120.60 1dko s VAL 375 Ca -0.03 -0.01 -0.30 0.00 0.00 0.00 0.00 61.98 61.64 1dko s VAL 375 Cb -0.05 -0.68 -0.03 0.00 0.00 0.00 0.00 36.38 35.62 1dko s VAL 375 CO -0.05 0.25 1.19 -0.54 0.00 0.00 0.00 175.10 175.95 1dko s LYS 376 N 1.91 4.36 0.20 2.72 1.02 -1.26 -1.72 119.74 126.96 1dko s LYS 376 Ca 0.05 1.66 -0.02 0.00 0.02 0.00 0.00 55.97 57.68 1dko s LYS 376 Cb -0.13 -3.55 -0.04 0.00 -0.52 0.00 0.00 37.83 33.59 1dko s LYS 376 CO -0.06 -0.44 0.40 -0.51 -0.92 0.00 0.00 175.35 173.82 1dko s LEU 377 N 2.18 4.22 -0.14 3.17 1.02 0.12 -4.98 118.68 124.27 1dko s LEU 377 Ca 0.56 0.45 0.02 0.00 0.02 0.00 0.00 54.13 55.18 1dko s LEU 377 Cb -0.24 -3.21 0.01 0.00 0.02 0.00 0.00 46.19 42.76 1dko s LEU 377 CO 0.22 -0.04 -0.21 0.28 0.02 0.00 0.00 176.35 176.62 1dko s THR 378 N -1.85 1.98 -0.35 5.49 -1.32 -1.26 -4.35 115.64 113.97 1dko s THR 378 Ca 0.39 -0.93 -0.29 0.00 -1.21 0.00 0.00 61.69 59.66 1dko s THR 378 Cb -0.11 -1.76 -0.01 0.00 -1.51 0.00 0.00 72.50 69.11 1dko s THR 378 CO 0.28 0.53 1.65 -0.76 -2.21 0.00 0.00 174.62 174.11 1dko s LEU 379 N 0.91 3.55 0.28 9.08 1.43 -1.26 -4.75 118.68 127.92 1dko s LEU 379 Ca -0.05 1.14 0.01 0.00 -1.03 0.00 0.00 54.13 54.20 1dko s LEU 379 Cb -0.15 -3.53 0.56 0.00 0.03 0.00 0.00 46.19 43.10 1dko s LEU 379 CO -0.04 -1.58 1.80 0.00 0.23 0.00 0.00 176.35 176.76 1dko h ALA 380 N 11.95 1.43 -0.32 4.21 0.00 -1.76 -2.26 119.26 132.51 1dko h ALA 380 Ca -0.31 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.65 1dko h ALA 380 Cb 1.14 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.82 1dko h ALA 380 CO 1.05 0.06 0.00 0.41 0.00 0.00 0.00 179.25 180.77 1dko n GLY 381 N -1.33 2.32 3.67 0.00 0.00 -1.26 -4.88 105.19 103.70 1dko n GLY 381 Ca 0.19 -0.52 -0.37 0.00 0.00 0.00 0.00 46.02 45.32 1dko n GLY 381 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dko n GLU 383 N 4.18 0.52 -2.29 0.00 4.07 -1.26 -4.79 120.64 121.07 1dko n GLU 383 Ca -0.14 0.49 -0.36 0.00 -0.06 0.00 0.00 57.16 57.08 1dko n GLU 383 Cb 0.52 -1.67 -0.04 0.00 -0.06 0.00 0.00 31.44 30.20 1dko n GLU 383 CO 0.00 0.00 0.00 -2.00 -0.06 0.00 0.00 177.13 175.07 1dko s GLU 384 N -2.39 2.98 0.26 5.31 2.12 -1.26 -4.98 118.70 120.74 1dko s GLU 384 Ca -0.24 -0.29 0.09 0.00 0.36 0.00 0.00 54.97 54.89 1dko s GLU 384 Cb 0.05 -4.80 -0.04 0.00 0.26 0.00 0.00 34.13 29.60 1dko s GLU 384 CO 0.41 -2.66 0.01 1.03 -0.54 0.00 0.00 175.26 173.51 1dko s ARG 385 N 6.22 2.34 0.40 4.30 0.52 -1.26 -1.57 118.95 129.90 1dko s ARG 385 Ca 0.56 -1.38 0.06 0.00 -0.52 0.00 0.00 55.73 54.44 1dko s ARG 385 Cb -0.07 -2.19 0.06 0.00 0.52 0.00 0.00 34.95 33.27 1dko s ARG 385 CO 0.05 0.37 0.46 0.27 0.02 0.00 0.00 175.30 176.48 1dko n ASN 386 N -0.88 1.78 -0.12 0.23 2.04 -0.47 -4.93 115.26 112.91 1dko n ASN 386 Ca -0.07 -2.18 -0.05 0.00 -0.44 0.00 0.00 54.58 51.84 1dko n ASN 386 Cb 0.59 -0.20 0.01 0.00 -2.53 0.00 0.00 39.78 37.65 1dko n ASN 386 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 1dko h ALA 387 N 0.40 0.26 0.00 -2.53 0.00 -2.01 0.16 119.26 115.53 1dko h ALA 387 Ca -0.21 0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1dko h ALA 387 Cb 0.89 0.32 0.00 0.00 0.00 0.00 0.00 17.79 19.00 1dko h ALA 387 CO 0.32 -0.46 0.00 1.04 0.00 0.00 0.00 179.25 180.15 1dko n GLN 388 N -5.31 0.44 -0.85 0.00 1.13 -1.26 -4.82 117.38 106.70 1dko n GLN 388 Ca 0.02 0.02 0.00 0.00 -1.94 0.00 0.00 57.00 55.10 1dko n GLN 388 Cb 0.22 -1.50 0.00 0.00 0.11 0.00 0.00 30.24 29.07 1dko n GLN 388 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1dko n GLY 389 N -0.05 0.56 3.82 1.08 0.00 0.55 -5.04 105.19 106.10 1dko n GLY 389 Ca 0.11 -0.14 -0.31 0.00 0.00 0.00 0.00 46.02 45.68 1dko n GLY 389 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1dko s MET 390 N -0.37 2.95 0.14 1.61 -1.94 -1.26 -4.69 119.30 115.73 1dko s MET 390 Ca 0.00 0.95 -0.05 0.00 -1.71 0.00 0.00 55.69 54.89 1dko s MET 390 Cb 0.00 -1.99 -0.06 0.00 2.01 0.00 0.00 34.83 34.79 1dko s MET 390 CO 0.00 -1.09 0.37 0.00 -0.01 0.00 0.00 175.02 174.29 1dko s SER 392 N -2.41 4.99 0.16 0.00 1.04 -0.61 0.50 113.70 117.37 1dko s SER 392 Ca 0.41 1.74 -0.15 0.00 0.48 0.00 0.00 55.95 58.42 1dko s SER 392 Cb -0.12 -2.51 0.07 0.00 0.10 0.00 0.00 66.02 63.56 1dko s SER 392 CO 0.24 -1.70 1.78 0.25 0.98 0.00 0.00 173.24 174.79 1dko h LEU 393 N -0.80 0.31 -0.67 2.42 6.46 -1.68 0.18 115.31 121.53 1dko h LEU 393 Ca -0.44 0.02 -0.00 0.00 -0.12 0.00 0.00 57.88 57.34 1dko h LEU 393 Cb 1.22 -0.04 -0.03 0.00 -0.73 0.00 0.00 40.66 41.08 1dko h LEU 393 CO 0.54 0.22 0.42 0.00 -0.62 0.00 0.00 178.44 179.00 1dko h ALA 394 N 1.22 0.85 0.06 1.25 0.00 -1.92 0.21 119.26 120.93 1dko h ALA 394 Ca 0.18 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 1dko h ALA 394 Cb 0.08 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.60 1dko h ALA 394 CO -0.12 0.31 -0.03 0.78 0.00 0.00 0.00 179.25 180.19 1dko h GLY 395 N 0.90 -0.08 0.97 0.00 0.00 -1.68 -0.96 103.07 102.22 1dko h GLY 395 Ca 0.24 0.03 0.01 0.00 0.00 0.00 0.00 47.33 47.61 1dko h GLY 395 CO -0.05 -0.03 0.32 -2.75 0.00 0.00 0.00 176.54 174.03 1dko h PHE 396 N -0.15 0.60 -0.59 5.60 3.04 -0.40 -1.11 116.94 123.92 1dko h PHE 396 Ca -0.01 0.02 0.00 0.00 3.98 0.00 0.00 57.97 61.96 1dko h PHE 396 Cb 0.13 -0.20 -0.03 0.00 2.56 0.00 0.00 35.95 38.41 1dko h PHE 396 CO -0.05 0.37 0.39 1.15 -2.02 0.00 0.00 178.31 178.15 1dko h THR 397 N 0.65 1.15 -0.26 4.41 2.02 -0.40 0.49 112.91 120.97 1dko h THR 397 Ca 0.19 -0.29 -0.06 0.00 0.77 0.00 0.00 66.41 67.02 1dko h THR 397 Cb -0.05 0.29 -0.01 0.00 -1.74 0.00 0.00 68.15 66.64 1dko h THR 397 CO -0.05 0.15 -0.07 -0.61 0.37 0.00 0.00 175.52 175.31 1dko h GLN 398 N 0.80 0.51 -0.18 6.66 4.15 -0.59 0.40 115.11 126.86 1dko h GLN 398 Ca 0.22 -0.20 0.02 0.00 0.77 0.00 0.00 58.65 59.45 1dko h GLN 398 Cb -0.08 -0.03 -0.02 0.00 0.21 0.00 0.00 27.48 27.56 1dko h GLN 398 CO -0.05 0.73 0.07 0.82 -1.93 0.00 0.00 178.83 178.47 1dko h ILE 399 N 0.26 0.97 -0.61 2.39 2.04 -0.19 -1.56 117.51 120.80 1dko h ILE 399 Ca 0.07 -0.05 -0.04 0.00 1.00 0.00 0.00 64.86 65.84 1dko h ILE 399 Cb 0.54 0.80 -0.03 0.00 -0.74 0.00 0.00 36.82 37.39 1dko h ILE 399 CO 0.03 0.03 0.24 0.58 0.00 0.00 0.00 178.15 179.03 1dko h VAL 400 N 0.16 1.23 -0.00 1.67 2.07 -0.88 -1.75 116.25 118.75 1dko h VAL 400 Ca 0.08 -0.73 -0.04 0.00 0.82 0.00 0.00 66.70 66.83 1dko h VAL 400 Cb 0.04 0.56 -0.01 0.00 -1.52 0.00 0.00 31.29 30.37 1dko h VAL 400 CO -0.07 0.28 -0.20 0.78 0.02 0.00 0.00 177.57 178.39 1dko h ASN 401 N 0.86 0.00 0.62 0.57 2.35 -0.61 -2.08 115.58 117.28 1dko h ASN 401 Ca 0.20 -0.00 -0.27 0.00 -0.55 0.00 0.00 56.30 55.68 1dko h ASN 401 Cb 0.21 -0.00 -0.05 0.00 0.05 0.00 0.00 38.32 38.53 1dko h ASN 401 CO -0.02 0.20 -1.53 -0.33 -1.65 0.00 0.00 177.43 174.10 1dko h GLU 402 N 0.00 0.00 -0.00 0.81 5.08 -1.08 -3.38 114.58 116.01 1dko h GLU 402 Ca -0.00 0.00 -0.18 0.00 -1.00 0.00 0.00 59.36 58.18 1dko h GLU 402 Cb 0.35 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.61 1dko h GLU 402 CO 0.03 0.61 -0.69 0.00 -1.00 0.00 0.00 179.01 177.95 1dko h ALA 403 N 1.01 0.09 -2.42 3.43 0.00 -1.18 -3.46 119.26 116.72 1dko h ALA 403 Ca -0.22 -0.59 -0.54 0.00 0.00 0.00 0.00 54.91 53.56 1dko h ALA 403 Cb 1.95 0.04 0.19 0.00 0.00 0.00 0.00 17.79 19.97 1dko h ALA 403 CO 0.09 0.42 -0.04 2.89 0.00 0.00 0.00 179.25 182.61 1dko n ARG 404 N -4.14 -0.02 -3.93 0.00 1.85 -0.79 -4.77 116.66 104.85 1dko n ARG 404 Ca -0.10 0.06 -0.33 0.00 -1.00 0.00 0.00 57.85 56.48 1dko n ARG 404 Cb 0.71 -2.18 -0.14 0.00 -1.05 0.00 0.00 32.46 29.81 1dko n ARG 404 CO 0.00 0.00 0.00 0.42 -0.01 0.00 0.00 177.63 178.04 1dko s ILE 405 N -2.23 2.68 0.38 8.89 -1.09 -1.26 -5.00 121.20 123.57 1dko s ILE 405 Ca 0.67 -2.17 0.18 0.00 -2.23 0.00 0.00 60.65 57.10 1dko s ILE 405 Cb -0.27 -2.89 0.38 0.00 -1.58 0.00 0.00 42.46 38.10 1dko s ILE 405 CO 0.57 -0.59 1.70 1.55 -1.23 0.00 0.00 174.94 176.94 1dko h PRO 406 N 7.80 0.32 0.00 2.79 0.13 -1.95 0.64 132.00 141.73 1dko h PRO 406 Ca -0.09 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.02 1dko h PRO 406 Cb 1.03 -0.07 0.00 0.00 0.13 0.00 0.00 31.00 32.09 1dko h PRO 406 CO 0.58 0.21 0.00 0.00 -0.23 0.00 0.00 178.00 178.57 1dko n ALA 407 N -2.40 1.34 0.70 -0.56 0.00 -1.26 -1.73 120.51 116.60 1dko n ALA 407 Ca 0.30 0.05 0.08 0.00 0.00 0.00 0.00 53.44 53.87 1dko n ALA 407 Cb 1.01 -1.22 0.03 0.00 0.00 0.00 0.00 19.45 19.27 1dko n ALA 407 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1dko s SER 409 N -1.68 4.96 0.00 0.00 1.04 -0.71 -4.27 113.70 113.04 1dko s SER 409 Ca 0.16 2.01 0.30 0.00 0.48 0.00 0.00 55.95 58.90 1dko s SER 409 Cb 0.13 -2.55 1.57 0.00 0.10 0.00 0.00 66.02 65.27 1dko s SER 409 CO 0.32 -1.73 2.04 0.18 0.98 0.00 0.00 173.24 175.03