#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1maa s ASP 5 N 0.00 -0.92 0.40 4.31 -1.08 -1.26 -5.03 116.67 113.08 1maa s ASP 5 Ca 0.00 1.13 0.26 0.00 -0.52 0.00 0.00 52.55 53.42 1maa s ASP 5 Cb 0.00 1.98 1.41 0.00 -1.46 0.00 0.00 42.92 44.85 1maa s ASP 5 CO 0.00 -0.24 1.79 1.55 0.52 0.00 0.00 175.17 178.78 1maa h PRO 6 N 8.05 0.00 -0.11 4.34 0.13 -2.04 -1.64 132.00 140.73 1maa h PRO 6 Ca -0.19 0.00 -0.22 0.00 -0.87 0.00 0.00 66.00 64.72 1maa h PRO 6 Cb 1.12 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.26 1maa h PRO 6 CO 0.17 0.00 -0.81 1.96 -0.23 0.00 0.00 178.00 179.09 1maa h GLN 7 N 0.00 0.67 -0.68 0.86 1.08 -2.02 -3.24 115.11 111.77 1maa h GLN 7 Ca 0.00 -0.57 0.00 0.00 -1.45 0.00 0.00 58.65 56.63 1maa h GLN 7 Cb 0.05 0.13 0.00 0.00 -0.05 0.00 0.00 27.48 27.60 1maa h GLN 7 CO 0.00 1.19 0.00 1.28 -0.95 0.00 0.00 178.83 180.35 1maa n LEU 8 N -3.89 4.40 -4.00 1.46 4.77 -0.64 -4.85 117.00 114.24 1maa n LEU 8 Ca -0.07 -2.25 -0.30 0.00 -0.03 0.00 0.00 56.01 53.36 1maa n LEU 8 Cb 0.76 -0.54 -0.16 0.00 -2.33 0.00 0.00 43.42 41.15 1maa n LEU 8 CO 0.52 0.89 -0.47 -0.22 -1.33 0.00 0.00 177.39 176.78 1maa s LEU 9 N -1.47 1.96 -0.01 2.23 1.98 -1.04 -0.46 118.68 121.87 1maa s LEU 9 Ca 0.50 -0.68 0.02 0.00 -2.89 0.00 0.00 54.13 51.07 1maa s LEU 9 Cb 0.30 -1.19 0.00 0.00 0.66 0.00 0.00 46.19 45.95 1maa s LEU 9 CO 0.28 -0.10 -0.05 -0.69 -1.89 0.00 0.00 176.35 173.90 1maa s VAL 10 N 1.45 0.43 -0.02 1.68 1.01 -0.68 -4.82 120.40 119.45 1maa s VAL 10 Ca 0.02 -0.19 -0.18 0.00 0.00 0.00 0.00 61.98 61.62 1maa s VAL 10 Cb -0.14 -0.39 -0.05 0.00 0.00 0.00 0.00 36.38 35.79 1maa s VAL 10 CO -0.09 0.14 0.52 -0.60 0.00 0.00 0.00 175.10 175.06 1maa s ARG 11 N 0.12 4.21 0.24 2.72 6.06 -1.26 -0.53 118.95 130.51 1maa s ARG 11 Ca -0.01 0.59 0.10 0.00 -2.50 0.00 0.00 55.73 53.91 1maa s ARG 11 Cb -0.05 -3.32 -0.05 0.00 0.06 0.00 0.00 34.95 31.60 1maa s ARG 11 CO -0.00 0.44 -0.17 0.08 -2.50 0.00 0.00 175.30 173.15 1maa s VAL 12 N -0.38 2.11 0.25 7.11 1.01 0.62 -4.90 120.40 126.22 1maa s VAL 12 Ca 0.28 -2.30 0.12 0.00 0.00 0.00 0.00 61.98 60.07 1maa s VAL 12 Cb -0.17 -2.17 0.12 0.00 0.00 0.00 0.00 36.38 34.16 1maa s VAL 12 CO 0.15 -0.49 1.26 -0.09 0.00 0.00 0.00 175.10 175.93 1maa h ARG 13 N 2.43 0.00 0.00 2.72 2.43 -1.94 0.48 114.38 120.51 1maa h ARG 13 Ca -0.39 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.78 1maa h ARG 13 Cb 1.24 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.79 1maa h ARG 13 CO 0.61 0.00 -0.76 0.41 -1.51 0.00 0.00 179.97 178.72 1maa n GLY 14 N -1.28 0.06 0.00 2.80 0.00 -1.26 -4.97 105.19 100.54 1maa n GLY 14 Ca -0.01 -0.18 0.00 0.00 0.00 0.00 0.00 46.02 45.83 1maa n GLY 14 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1maa n GLY 15 N 1.58 -1.25 3.85 -0.02 0.00 0.16 -1.03 105.19 108.48 1maa n GLY 15 Ca 0.00 -1.42 -0.32 0.00 0.00 0.00 0.00 46.02 44.28 1maa n GLY 15 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1maa s GLN 16 N -1.91 3.95 0.09 1.61 -0.21 -1.24 -0.28 119.66 121.66 1maa s GLN 16 Ca 0.00 0.79 0.01 0.00 0.02 0.00 0.00 55.36 56.19 1maa s GLN 16 Cb 0.00 -2.26 -0.04 0.00 1.00 0.00 0.00 33.01 31.71 1maa s GLN 16 CO 0.00 -0.10 -0.06 -0.51 -2.12 0.00 0.00 175.29 172.49 1maa s LEU 17 N -3.72 2.48 -0.20 2.90 1.43 0.31 -0.94 118.68 120.95 1maa s LEU 17 Ca 0.56 -0.96 -0.03 0.00 -1.03 0.00 0.00 54.13 52.68 1maa s LEU 17 Cb -0.10 -0.04 0.06 0.00 0.03 0.00 0.00 46.19 46.14 1maa s LEU 17 CO 0.27 -0.46 0.04 -0.60 0.23 0.00 0.00 176.35 175.83 1maa s ARG 18 N -3.61 0.66 0.50 1.70 3.52 -0.80 -1.69 118.95 119.24 1maa s ARG 18 Ca 0.09 -0.46 -0.05 0.00 -0.13 0.00 0.00 55.73 55.17 1maa s ARG 18 Cb 0.04 -2.10 0.11 0.00 -1.56 0.00 0.00 34.95 31.44 1maa s ARG 18 CO -0.05 -0.67 0.69 0.41 -0.81 0.00 0.00 175.30 174.87 1maa n GLY 19 N 5.04 -0.38 3.29 8.12 0.00 0.40 -1.25 105.19 120.41 1maa n GLY 19 Ca -0.09 -1.84 -0.19 0.00 0.00 0.00 0.00 46.02 43.91 1maa n GLY 19 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1maa s ILE 20 N -2.23 1.54 -0.48 -0.61 2.07 -0.13 -4.69 121.20 116.67 1maa s ILE 20 Ca 0.41 -1.89 -0.13 0.00 -1.41 0.00 0.00 60.65 57.63 1maa s ILE 20 Cb -0.02 -1.74 0.10 0.00 0.13 0.00 0.00 42.46 40.93 1maa s ILE 20 CO 0.28 -0.44 0.39 -0.60 -1.91 0.00 0.00 174.94 172.66 1maa s ARG 21 N -2.97 2.80 0.36 3.50 3.52 -1.26 -1.38 118.95 123.53 1maa s ARG 21 Ca 0.14 -1.56 -0.13 0.00 -0.13 0.00 0.00 55.73 54.04 1maa s ARG 21 Cb -0.04 -4.07 -0.08 0.00 -1.56 0.00 0.00 34.95 29.20 1maa s ARG 21 CO 0.05 -1.14 0.76 -0.51 -0.81 0.00 0.00 175.30 173.65 1maa s LEU 22 N 1.53 3.96 -0.35 -0.88 1.02 -0.18 -4.90 118.68 118.87 1maa s LEU 22 Ca 0.04 1.24 -0.01 0.00 0.02 0.00 0.00 54.13 55.42 1maa s LEU 22 Cb -0.26 -4.08 0.09 0.00 0.02 0.00 0.00 46.19 41.96 1maa s LEU 22 CO 0.03 -0.30 0.09 -0.54 0.02 0.00 0.00 176.35 175.66 1maa s LYS 23 N -3.36 2.05 0.54 1.70 1.02 -1.26 -0.90 119.74 119.53 1maa s LYS 23 Ca 0.53 -1.63 -0.07 0.00 0.02 0.00 0.00 55.97 54.82 1maa s LYS 23 Cb -0.10 -3.34 -0.03 0.00 -0.52 0.00 0.00 37.83 33.83 1maa s LYS 23 CO 0.23 -0.87 0.88 0.00 -0.92 0.00 0.00 175.35 174.67 1maa s ALA 24 N 1.13 3.28 0.29 5.17 0.00 0.49 -4.97 121.76 127.16 1maa s ALA 24 Ca 0.04 -0.40 0.04 0.00 0.00 0.00 0.00 51.96 51.64 1maa s ALA 24 Cb -0.21 -2.75 0.73 0.00 0.00 0.00 0.00 23.12 20.89 1maa s ALA 24 CO -0.04 -0.53 1.72 -1.35 0.00 0.00 0.00 175.76 175.56 1maa h PRO 25 N -0.02 0.49 -0.30 0.00 0.11 -1.99 -1.64 132.00 128.66 1maa h PRO 25 Ca -0.46 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1maa h PRO 25 Cb 1.21 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.21 1maa h PRO 25 CO 0.62 0.33 0.00 0.41 -0.21 0.00 0.00 178.00 179.14 1maa n GLY 26 N -1.33 0.83 0.00 -0.55 0.00 -1.26 -5.05 105.19 97.84 1maa n GLY 26 Ca 0.22 -0.51 0.00 0.00 0.00 0.00 0.00 46.02 45.73 1maa n GLY 26 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1maa n GLY 27 N 1.24 -0.23 3.85 -0.02 0.00 -0.62 -5.01 105.19 104.39 1maa n GLY 27 Ca 0.16 -1.58 -0.32 0.00 0.00 0.00 0.00 46.02 44.28 1maa n GLY 27 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1maa s PRO 28 N -1.96 4.01 -0.01 1.61 0.04 -1.26 -0.38 135.00 137.05 1maa s PRO 28 Ca 0.00 0.76 -0.01 0.00 0.04 0.00 0.00 61.00 61.79 1maa s PRO 28 Cb 0.00 -2.34 0.00 0.00 0.04 0.00 0.00 34.50 32.20 1maa s PRO 28 CO 0.00 0.04 0.03 0.08 0.04 0.00 0.00 177.00 177.19 1maa s VAL 29 N -2.15 -0.00 -0.08 -0.36 1.01 -0.08 -2.12 120.40 116.62 1maa s VAL 29 Ca 0.56 0.01 -0.20 0.00 0.00 0.00 0.00 61.98 62.35 1maa s VAL 29 Cb -0.10 -0.05 -0.04 0.00 0.00 0.00 0.00 36.38 36.19 1maa s VAL 29 CO 0.20 0.00 0.57 -0.44 0.00 0.00 0.00 175.10 175.44 1maa s SER 30 N 0.07 6.85 -0.06 3.32 0.01 0.18 -1.01 113.70 123.05 1maa s SER 30 Ca -0.00 1.01 0.01 0.00 1.31 0.00 0.00 55.95 58.28 1maa s SER 30 Cb -0.01 -2.34 0.02 0.00 0.21 0.00 0.00 66.02 63.90 1maa s SER 30 CO -0.00 -0.01 -0.07 0.00 0.41 0.00 0.00 173.24 173.57 1maa s ALA 31 N 0.50 0.94 -0.74 1.44 0.00 -0.48 -0.39 121.76 123.04 1maa s ALA 31 Ca 0.31 -0.24 0.04 0.00 0.00 0.00 0.00 51.96 52.07 1maa s ALA 31 Cb -0.17 -0.57 0.22 0.00 0.00 0.00 0.00 23.12 22.61 1maa s ALA 31 CO 0.14 -0.08 0.71 1.19 0.00 0.00 0.00 175.76 177.73 1maa n PHE 32 N 4.21 3.52 -2.70 0.00 3.01 0.55 -0.95 117.46 125.10 1maa n PHE 32 Ca -0.21 -4.11 -0.42 0.00 1.01 0.00 0.00 57.45 53.73 1maa n PHE 32 Cb 0.51 -0.73 -0.03 0.00 -0.01 0.00 0.00 39.48 39.21 1maa n PHE 32 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 1maa s LEU 33 N -1.95 4.42 0.00 4.37 1.02 0.22 -3.13 118.68 123.63 1maa s LEU 33 Ca 0.32 1.73 0.00 0.00 0.02 0.00 0.00 54.13 56.20 1maa s LEU 33 Cb 0.03 -3.58 0.00 0.00 0.02 0.00 0.00 46.19 42.67 1maa s LEU 33 CO -0.08 -0.21 0.00 0.61 0.02 0.00 0.00 176.35 176.69 1maa n GLY 34 N 2.68 0.98 3.59 -3.19 0.00 -1.08 -3.72 105.19 104.46 1maa n GLY 34 Ca 0.05 -0.53 -0.43 0.00 0.00 0.00 0.00 46.02 45.11 1maa n GLY 34 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1maa s ILE 35 N -2.00 3.82 -0.07 -0.61 1.01 -0.67 -4.76 121.20 117.92 1maa s ILE 35 Ca 0.00 0.81 -0.29 0.00 0.00 0.00 0.00 60.65 61.16 1maa s ILE 35 Cb 0.00 -4.20 -0.08 0.00 0.01 0.00 0.00 42.46 38.20 1maa s ILE 35 CO 0.00 -0.82 2.08 -0.81 0.00 0.00 0.00 174.94 175.39 1maa n PRO 36 N 8.26 2.47 0.00 2.79 -0.04 -1.26 -1.96 135.00 145.26 1maa n PRO 36 Ca 0.16 0.83 0.10 0.00 -0.04 0.00 0.00 63.50 64.56 1maa n PRO 36 Cb 0.48 -3.09 -0.10 0.00 -0.04 0.00 0.00 33.50 30.75 1maa n PRO 36 CO 0.00 0.00 0.00 1.97 -0.04 0.00 0.00 175.50 177.43 1maa n PHE 37 N 9.23 0.03 -3.76 0.54 1.16 -1.02 -4.78 117.46 118.86 1maa n PHE 37 Ca 0.24 0.01 -0.10 0.00 -1.87 0.00 0.00 57.45 55.73 1maa n PHE 37 Cb 0.42 -0.17 -0.07 0.00 -1.61 0.00 0.00 39.48 38.05 1maa n PHE 37 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1maa s ALA 38 N -3.14 -0.59 -0.03 1.98 0.00 -1.24 -2.59 121.76 116.15 1maa s ALA 38 Ca 0.04 -0.19 -0.30 0.00 0.00 0.00 0.00 51.96 51.51 1maa s ALA 38 Cb 0.15 0.44 -0.05 0.00 0.00 0.00 0.00 23.12 23.66 1maa s ALA 38 CO 0.87 -0.48 1.50 -1.21 0.00 0.00 0.00 175.76 176.43 1maa s GLU 39 N -3.15 4.23 -0.48 0.00 0.41 0.39 -4.52 118.70 115.58 1maa s GLU 39 Ca -0.01 2.04 -0.47 0.00 -0.41 0.00 0.00 54.97 56.13 1maa s GLU 39 Cb 0.01 -3.75 -0.20 0.00 -1.78 0.00 0.00 34.13 28.42 1maa s GLU 39 CO -0.07 -0.71 1.60 -2.30 -0.49 0.00 0.00 175.26 173.29 1maa n PRO 40 N 6.18 0.06 -0.23 0.39 -0.02 -1.26 -4.46 135.00 135.66 1maa n PRO 40 Ca 0.15 0.02 0.00 0.00 -2.02 0.00 0.00 63.50 61.65 1maa n PRO 40 Cb 0.43 -1.53 0.00 0.00 -0.02 0.00 0.00 33.50 32.38 1maa n PRO 40 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1maa n PRO 41 N 4.03 0.93 -2.40 0.52 -0.04 -1.26 -4.90 135.00 131.88 1maa n PRO 41 Ca 0.31 0.00 -0.24 0.00 -0.04 0.00 0.00 63.50 63.53 1maa n PRO 41 Cb -0.05 -1.03 0.06 0.00 -0.04 0.00 0.00 33.50 32.44 1maa n PRO 41 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1maa s VAL 42 N 0.10 2.41 0.00 0.52 -7.23 -1.26 -1.83 120.40 113.12 1maa s VAL 42 Ca 0.00 -0.45 0.00 0.00 -1.81 0.00 0.00 61.98 59.72 1maa s VAL 42 Cb 0.00 -2.96 0.00 0.00 0.56 0.00 0.00 36.38 33.98 1maa s VAL 42 CO 0.00 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.40 1maa n GLY 43 N -2.70 3.28 0.21 2.32 0.00 -1.26 -1.48 105.19 105.56 1maa n GLY 43 Ca 0.09 -0.14 0.10 0.00 0.00 0.00 0.00 46.02 46.07 1maa n GLY 43 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1maa n SER 44 N 7.83 0.63 -0.22 1.61 3.41 -1.26 -3.11 113.62 122.50 1maa n SER 44 Ca 0.00 -1.53 0.11 0.00 -0.26 0.00 0.00 58.87 57.19 1maa n SER 44 Cb 0.00 -0.04 0.08 0.00 -0.26 0.00 0.00 64.21 63.99 1maa n SER 44 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1maa n ARG 45 N -0.37 0.58 -2.26 4.33 3.00 -0.55 -4.89 116.66 116.50 1maa n ARG 45 Ca 0.15 -0.44 -0.41 0.00 -0.01 0.00 0.00 57.85 57.14 1maa n ARG 45 Cb 0.16 -1.49 -0.03 0.00 0.00 0.00 0.00 32.46 31.10 1maa n ARG 45 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.63 178.13 1maa s ARG 46 N -2.72 4.47 0.00 5.56 3.52 -0.76 -2.40 118.95 126.62 1maa s ARG 46 Ca 0.15 2.04 0.00 0.00 -0.13 0.00 0.00 55.73 57.80 1maa s ARG 46 Cb 0.18 -3.12 0.00 0.00 -1.56 0.00 0.00 34.95 30.44 1maa s ARG 46 CO 0.67 -0.03 0.00 1.19 -0.81 0.00 0.00 175.30 176.32 1maa n PHE 47 N 1.03 0.00 -3.95 5.12 3.72 -1.26 -4.91 117.46 117.22 1maa n PHE 47 Ca -0.00 0.00 -0.31 0.00 -0.05 0.00 0.00 57.45 57.09 1maa n PHE 47 Cb 0.43 -0.54 -0.05 0.00 -0.94 0.00 0.00 39.48 38.39 1maa n PHE 47 CO 0.00 0.00 0.00 -1.64 -0.05 0.00 0.00 176.76 175.07 1maa s MET 48 N -0.44 3.32 0.52 -1.08 -1.94 -1.01 -3.77 119.30 114.89 1maa s MET 48 Ca 0.00 -0.48 -0.22 0.00 -1.71 0.00 0.00 55.69 53.29 1maa s MET 48 Cb 0.00 -2.98 -0.07 0.00 2.01 0.00 0.00 34.83 33.79 1maa s MET 48 CO 0.00 0.61 1.15 -0.35 -0.01 0.00 0.00 175.02 176.42 1maa n PRO 49 N 0.44 1.42 -1.53 2.03 -0.04 -1.26 -4.93 135.00 131.13 1maa n PRO 49 Ca -0.07 0.52 -0.32 0.00 -0.04 0.00 0.00 63.50 63.59 1maa n PRO 49 Cb 0.51 -2.31 0.07 0.00 -0.04 0.00 0.00 33.50 31.73 1maa n PRO 49 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 1maa s PRO 50 N -2.55 2.52 0.05 0.54 0.04 -1.26 -5.06 135.00 129.29 1maa s PRO 50 Ca 0.69 1.33 0.09 0.00 0.04 0.00 0.00 61.00 63.15 1maa s PRO 50 Cb -0.46 -1.92 -0.03 0.00 0.04 0.00 0.00 34.50 32.13 1maa s PRO 50 CO 0.52 -1.46 -0.24 -1.21 0.04 0.00 0.00 177.00 174.65 1maa s GLU 51 N -4.39 1.84 0.19 4.56 2.02 -1.26 -5.04 118.70 116.60 1maa s GLU 51 Ca 0.65 -1.10 -0.32 0.00 0.02 0.00 0.00 54.97 54.22 1maa s GLU 51 Cb -0.20 -2.04 -0.12 0.00 0.10 0.00 0.00 34.13 31.88 1maa s GLU 51 CO 0.47 0.51 1.72 -2.30 0.02 0.00 0.00 175.26 175.69 1maa n PRO 52 N 1.60 2.68 -1.61 0.39 -0.02 -1.26 -0.46 135.00 136.31 1maa n PRO 52 Ca -0.17 0.97 -0.47 0.00 -2.02 0.00 0.00 63.50 61.81 1maa n PRO 52 Cb 0.52 -2.81 -0.04 0.00 -0.02 0.00 0.00 33.50 31.16 1maa n PRO 52 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 1maa n LYS 53 N 4.16 1.51 -2.59 -0.52 3.00 -1.07 -4.24 118.16 118.41 1maa n LYS 53 Ca 0.17 0.54 -0.35 0.00 -0.00 0.00 0.00 58.31 58.67 1maa n LYS 53 Cb 0.34 -2.10 -0.04 0.00 0.00 0.00 0.00 35.03 33.23 1maa n LYS 53 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.40 178.43 1maa s ARG 54 N -0.36 4.01 0.47 1.64 0.52 -1.26 -4.87 118.95 119.10 1maa s ARG 54 Ca 0.71 1.37 -0.24 0.00 -0.52 0.00 0.00 55.73 57.06 1maa s ARG 54 Cb -0.77 -2.27 -0.08 0.00 0.52 0.00 0.00 34.95 32.35 1maa s ARG 54 CO 0.51 -0.25 1.36 -2.30 0.02 0.00 0.00 175.30 174.63 1maa n PRO 55 N -0.58 1.98 -4.30 3.54 -0.02 -1.26 -5.03 135.00 129.33 1maa n PRO 55 Ca 0.07 0.71 -0.26 0.00 -2.02 0.00 0.00 63.50 62.00 1maa n PRO 55 Cb 0.52 -2.54 -0.09 0.00 -0.02 0.00 0.00 33.50 31.37 1maa n PRO 55 CO 0.00 0.00 0.00 1.67 1.98 0.00 0.00 175.50 179.15 1maa s TRP 56 N -1.23 2.62 0.22 6.00 -2.14 -0.19 -5.02 118.94 119.19 1maa s TRP 56 Ca 0.64 -0.23 -0.12 0.00 2.66 0.00 0.00 56.10 59.06 1maa s TRP 56 Cb -0.45 -1.27 -0.07 0.00 -3.10 0.00 0.00 33.47 28.57 1maa s TRP 56 CO 0.55 0.52 0.58 -1.54 -2.66 0.00 0.00 176.95 174.40 1maa s SER 57 N -2.89 6.70 0.35 -2.66 1.04 -1.26 -4.55 113.70 110.43 1maa s SER 57 Ca 0.25 1.01 0.00 0.00 0.48 0.00 0.00 55.95 57.70 1maa s SER 57 Cb -0.09 -2.26 0.00 0.00 0.10 0.00 0.00 66.02 63.77 1maa s SER 57 CO 0.15 -0.05 0.00 0.61 0.98 0.00 0.00 173.24 174.93 1maa n GLY 58 N 0.06 -1.21 3.44 7.32 0.00 -1.26 -4.70 105.19 108.84 1maa n GLY 58 Ca -0.00 -1.21 -0.43 0.00 0.00 0.00 0.00 46.02 44.37 1maa n GLY 58 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1maa s VAL 59 N 0.00 5.21 -0.09 1.61 1.01 -1.26 -3.70 120.40 123.19 1maa s VAL 59 Ca 0.00 -0.74 -0.30 0.00 0.00 0.00 0.00 61.98 60.94 1maa s VAL 59 Cb 0.00 -4.02 -0.03 0.00 0.00 0.00 0.00 36.38 32.32 1maa s VAL 59 CO 0.00 -0.43 1.38 -0.22 0.00 0.00 0.00 175.10 175.82 1maa s LEU 60 N 1.76 4.26 0.34 3.92 2.96 -0.12 -4.88 118.68 126.92 1maa s LEU 60 Ca 0.06 1.92 -0.29 0.00 -0.22 0.00 0.00 54.13 55.61 1maa s LEU 60 Cb -0.20 -3.54 -0.10 0.00 0.50 0.00 0.00 46.19 42.84 1maa s LEU 60 CO 0.09 -0.77 1.34 -0.62 -1.32 0.00 0.00 176.35 175.08 1maa s ASP 61 N 2.21 6.70 -0.12 3.68 -1.08 -1.26 -1.90 116.67 124.89 1maa s ASP 61 Ca 0.61 2.75 0.20 0.00 -0.52 0.00 0.00 52.55 55.59 1maa s ASP 61 Cb -0.27 -2.65 0.39 0.00 -1.46 0.00 0.00 42.92 38.93 1maa s ASP 61 CO 0.22 -0.59 1.17 0.00 0.52 0.00 0.00 175.17 176.48 1maa n ALA 62 N 0.74 2.70 1.08 3.66 0.00 -0.38 -4.82 120.51 123.50 1maa n ALA 62 Ca 0.00 -2.08 0.11 0.00 0.00 0.00 0.00 53.44 51.47 1maa n ALA 62 Cb 0.41 -0.73 0.35 0.00 0.00 0.00 0.00 19.45 19.48 1maa n ALA 62 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1maa n THR 63 N -0.13 0.23 -3.70 0.00 -2.24 -1.17 -0.61 114.28 106.66 1maa n THR 63 Ca -0.01 -0.41 -0.11 0.00 -2.27 0.00 0.00 64.05 61.24 1maa n THR 63 Cb 0.95 0.53 -0.06 0.00 -2.10 0.00 0.00 70.33 69.65 1maa n THR 63 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1maa s THR 64 N -1.77 0.08 0.16 4.28 -1.32 -1.24 -4.81 115.64 111.01 1maa s THR 64 Ca 0.34 -0.64 -0.31 0.00 -1.21 0.00 0.00 61.69 59.86 1maa s THR 64 Cb 0.19 -1.05 -0.09 0.00 -1.51 0.00 0.00 72.50 70.03 1maa s THR 64 CO 0.28 -0.35 1.49 -0.36 -2.21 0.00 0.00 174.62 173.47 1maa s PHE 65 N -3.03 3.12 0.60 9.09 0.08 -1.26 -3.51 117.98 123.07 1maa s PHE 65 Ca -0.02 0.78 -0.10 0.00 0.12 0.00 0.00 56.93 57.71 1maa s PHE 65 Cb 0.01 -3.83 0.14 0.00 -0.57 0.00 0.00 43.02 38.76 1maa s PHE 65 CO -0.06 -2.99 0.80 1.04 -0.10 0.00 0.00 175.22 173.91 1maa n GLN 66 N 3.79 -0.86 -2.48 0.44 1.13 -1.26 -4.96 117.38 113.18 1maa n GLN 66 Ca 0.12 -1.24 -0.39 0.00 -1.94 0.00 0.00 57.00 53.56 1maa n GLN 66 Cb 0.40 -0.84 -0.04 0.00 0.11 0.00 0.00 30.24 29.87 1maa n GLN 66 CO 0.00 0.00 0.00 -0.80 -1.44 0.00 0.00 177.06 174.82 1maa s ASN 67 N -3.91 6.97 0.26 1.08 0.01 -1.26 -4.79 114.94 113.29 1maa s ASN 67 Ca 0.46 2.19 -0.30 0.00 -0.71 0.00 0.00 52.86 54.50 1maa s ASN 67 Cb -0.01 -2.61 -0.09 0.00 0.41 0.00 0.00 41.25 38.95 1maa s ASN 67 CO 0.32 -0.35 1.09 -0.69 -1.51 0.00 0.00 177.10 175.97 1maa s VAL 68 N -1.39 3.56 0.89 1.60 1.01 -0.54 -4.44 120.40 121.10 1maa s VAL 68 Ca 0.51 1.53 -0.11 0.00 0.00 0.00 0.00 61.98 63.92 1maa s VAL 68 Cb -0.28 -3.98 0.13 0.00 0.00 0.00 0.00 36.38 32.26 1maa s VAL 68 CO 0.35 0.35 1.16 0.00 0.00 0.00 0.00 175.10 176.97 1maa s TYR 70 N -2.52 2.72 0.19 0.00 5.04 -1.13 -4.51 117.35 117.13 1maa s TYR 70 Ca 0.68 0.62 -0.22 0.00 -2.44 0.00 0.00 57.07 55.71 1maa s TYR 70 Cb -0.24 -3.80 0.05 0.00 0.35 0.00 0.00 41.96 38.32 1maa s TYR 70 CO 0.56 -3.07 0.61 1.14 -1.34 0.00 0.00 175.55 173.45 1maa s GLN 71 N 2.32 1.39 0.61 4.97 -2.07 -1.26 -4.67 119.66 120.96 1maa s GLN 71 Ca 0.68 -0.63 -0.18 0.00 -1.82 0.00 0.00 55.36 53.41 1maa s GLN 71 Cb -0.36 0.58 -0.03 0.00 -1.09 0.00 0.00 33.01 32.12 1maa s GLN 71 CO 0.29 -0.61 1.22 -0.47 -1.32 0.00 0.00 175.29 174.40 1maa s TYR 72 N -3.80 2.31 -0.08 9.60 6.14 -1.26 -5.02 117.35 125.25 1maa s TYR 72 Ca 0.04 1.51 0.05 0.00 0.64 0.00 0.00 57.07 59.31 1maa s TYR 72 Cb -0.02 -3.52 -0.01 0.00 0.42 0.00 0.00 41.96 38.83 1maa s TYR 72 CO -0.08 -2.38 -0.24 0.08 0.64 0.00 0.00 175.55 173.58 1maa s VAL 73 N -1.59 2.16 -0.03 3.14 1.01 -1.26 -4.92 120.40 118.91 1maa s VAL 73 Ca 0.78 -1.01 -0.30 0.00 0.00 0.00 0.00 61.98 61.45 1maa s VAL 73 Cb -0.32 -1.80 -0.04 0.00 0.00 0.00 0.00 36.38 34.22 1maa s VAL 73 CO 0.35 0.57 1.26 -0.62 0.00 0.00 0.00 175.10 176.66 1maa s ASP 74 N 0.01 6.99 0.00 3.32 2.15 -1.26 -4.90 116.67 122.98 1maa s ASP 74 Ca -0.08 1.92 0.00 0.00 0.43 0.00 0.00 52.55 54.82 1maa s ASP 74 Cb -0.15 -2.56 0.01 0.00 -0.30 0.00 0.00 42.92 39.92 1maa s ASP 74 CO 0.05 -0.62 0.99 0.35 -0.17 0.00 0.00 175.17 175.78 1maa n THR 75 N 4.58 0.97 0.35 1.71 -2.24 -1.26 -4.75 114.28 113.64 1maa n THR 75 Ca 0.11 -0.99 -0.18 0.00 -2.27 0.00 0.00 64.05 60.73 1maa n THR 75 Cb 0.45 0.52 -0.09 0.00 -2.10 0.00 0.00 70.33 69.11 1maa n THR 75 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 1maa h LEU 76 N 0.07 -0.92 -7.23 3.22 5.85 -2.02 -3.36 115.31 110.92 1maa h LEU 76 Ca 0.00 0.05 -0.63 0.00 0.84 0.00 0.00 57.88 58.14 1maa h LEU 76 Cb 0.49 0.26 -0.41 0.00 0.37 0.00 0.00 40.66 41.38 1maa h LEU 76 CO 0.00 -0.58 -0.64 -0.31 -0.34 0.00 0.00 178.44 176.57 1maa s TYR 77 N -6.02 3.09 0.10 1.25 2.02 -1.26 -5.09 117.35 111.45 1maa s TYR 77 Ca -0.18 -3.11 -0.31 0.00 -0.37 0.00 0.00 57.07 53.10 1maa s TYR 77 Cb 0.04 -2.63 -0.10 0.00 -0.40 0.00 0.00 41.96 38.87 1maa s TYR 77 CO 0.62 -0.70 1.80 -2.14 -1.57 0.00 0.00 175.55 173.57 1maa s PRO 78 N -0.52 4.15 0.00 -1.71 0.02 -1.26 -2.47 135.00 133.21 1maa s PRO 78 Ca 0.20 2.54 0.00 0.00 0.02 0.00 0.00 61.00 63.76 1maa s PRO 78 Cb -0.19 -3.64 0.00 0.00 0.02 0.00 0.00 34.50 30.68 1maa s PRO 78 CO -0.05 -0.83 0.00 0.41 -0.33 0.00 0.00 177.00 176.20 1maa n GLY 79 N 4.21 2.38 3.66 0.52 0.00 -1.26 -5.02 105.19 109.69 1maa n GLY 79 Ca 0.18 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.77 1maa n GLY 79 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1maa s PHE 80 N -2.32 2.91 0.35 1.61 5.36 -1.03 -4.94 117.98 119.92 1maa s PHE 80 Ca 0.00 1.07 0.08 0.00 -0.96 0.00 0.00 56.93 57.12 1maa s PHE 80 Cb 0.00 -3.47 0.79 0.00 -0.34 0.00 0.00 43.02 40.00 1maa s PHE 80 CO 0.00 -1.55 1.86 1.49 -1.46 0.00 0.00 175.22 175.57 1maa h GLU 81 N 8.09 0.70 -0.41 10.12 4.81 -1.95 -0.30 114.58 135.65 1maa h GLU 81 Ca -0.26 -0.04 0.10 0.00 -0.13 0.00 0.00 59.36 59.03 1maa h GLU 81 Cb 1.10 -0.16 -0.02 0.00 0.63 0.00 0.00 28.75 30.30 1maa h GLU 81 CO 0.97 0.46 0.29 0.78 -0.73 0.00 0.00 179.01 180.78 1maa h GLY 82 N 0.72 0.12 0.00 1.92 0.00 -1.92 -1.09 103.07 102.83 1maa h GLY 82 Ca 0.45 -0.03 -0.36 0.00 0.00 0.00 0.00 47.33 47.39 1maa h GLY 82 CO -0.21 0.02 -2.31 -1.30 0.00 0.00 0.00 176.54 172.74 1maa n THR 83 N -4.44 1.31 -0.35 4.70 -2.24 -0.82 -4.59 114.28 107.84 1maa n THR 83 Ca 0.06 -0.45 0.02 0.00 -2.27 0.00 0.00 64.05 61.41 1maa n THR 83 Cb 0.42 -1.45 0.18 0.00 -2.10 0.00 0.00 70.33 67.39 1maa n THR 83 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 1maa h GLU 84 N -0.24 1.14 0.00 -0.78 4.39 -1.01 -1.62 114.58 116.46 1maa h GLU 84 Ca -0.54 -0.07 0.00 0.00 0.34 0.00 0.00 59.36 59.10 1maa h GLU 84 Cb 1.72 -0.26 0.00 0.00 -0.10 0.00 0.00 28.75 30.11 1maa h GLU 84 CO -0.16 0.75 0.29 0.00 -1.16 0.00 0.00 179.01 178.74 1maa h MET 85 N 1.17 0.00 0.00 2.33 -0.00 -1.42 0.97 114.93 117.98 1maa h MET 85 Ca 0.40 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 60.10 1maa h MET 85 Cb 0.09 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 31.69 1maa h MET 85 CO -0.14 0.00 -1.45 0.91 -0.00 0.00 0.00 176.91 176.23 1maa n TRP 86 N -2.89 0.29 -1.65 -0.10 7.02 -0.61 -4.78 117.44 114.72 1maa n TRP 86 Ca -0.02 0.08 -0.32 0.00 -1.02 0.00 0.00 57.50 56.23 1maa n TRP 86 Cb 0.34 -0.55 0.05 0.00 -2.42 0.00 0.00 31.31 28.73 1maa n TRP 86 CO 0.00 0.00 0.00 -0.80 -2.02 0.00 0.00 177.69 174.87 1maa s ASN 87 N -4.45 5.22 0.27 -0.99 0.01 0.33 -4.64 114.94 110.69 1maa s ASN 87 Ca -0.02 1.79 -0.30 0.00 -0.71 0.00 0.00 52.86 53.61 1maa s ASN 87 Cb 0.13 -2.52 -0.13 0.00 0.41 0.00 0.00 41.25 39.14 1maa s ASN 87 CO 0.85 -1.55 1.43 -2.65 -1.51 0.00 0.00 177.10 173.67 1maa n PRO 88 N -2.81 2.18 -0.09 -0.60 -0.02 -1.26 -4.91 135.00 127.48 1maa n PRO 88 Ca 0.09 0.77 0.05 0.00 -2.02 0.00 0.00 63.50 62.39 1maa n PRO 88 Cb 0.53 -2.44 0.09 0.00 -0.02 0.00 0.00 33.50 31.66 1maa n PRO 88 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 1maa n ASN 89 N 1.95 2.40 -4.29 2.55 6.94 -1.26 -4.99 115.26 118.56 1maa n ASN 89 Ca 0.10 -1.77 -0.16 0.00 -0.02 0.00 0.00 54.58 52.73 1maa n ASN 89 Cb 0.33 -0.12 -0.10 0.00 -2.36 0.00 0.00 39.78 37.53 1maa n ASN 89 CO 0.00 0.00 0.00 -0.13 -1.03 0.00 0.00 177.26 176.10 1maa s ARG 90 N -0.92 1.30 0.56 -3.83 1.81 -1.26 -5.11 118.95 111.50 1maa s ARG 90 Ca 0.16 -1.67 -0.19 0.00 -1.72 0.00 0.00 55.73 52.31 1maa s ARG 90 Cb 0.09 -0.33 -0.05 0.00 -0.45 0.00 0.00 34.95 34.21 1maa s ARG 90 CO 0.13 -0.20 1.16 -1.21 -0.68 0.00 0.00 175.30 174.50 1maa s GLU 91 N -3.96 3.23 0.50 3.54 2.02 -1.26 -4.51 118.70 118.26 1maa s GLU 91 Ca 0.31 1.71 -0.19 0.00 0.02 0.00 0.00 54.97 56.82 1maa s GLU 91 Cb 0.07 -2.00 -0.08 0.00 0.10 0.00 0.00 34.13 32.22 1maa s GLU 91 CO 0.09 -0.97 1.01 -0.51 0.02 0.00 0.00 175.26 174.91 1maa s LEU 92 N -3.86 3.77 -0.29 1.80 1.43 -1.26 -1.47 118.68 118.81 1maa s LEU 92 Ca 0.74 1.80 -0.28 0.00 -1.03 0.00 0.00 54.13 55.36 1maa s LEU 92 Cb -0.27 -4.54 0.19 0.00 0.03 0.00 0.00 46.19 41.60 1maa s LEU 92 CO 0.30 -0.73 1.37 -0.55 0.23 0.00 0.00 176.35 176.97 1maa s SER 93 N -2.33 -0.05 0.10 2.29 0.15 -0.54 -4.87 113.70 108.45 1maa s SER 93 Ca 0.64 0.07 0.25 0.00 0.70 0.00 0.00 55.95 57.62 1maa s SER 93 Cb -0.14 0.06 0.98 0.00 -1.71 0.00 0.00 66.02 65.22 1maa s SER 93 CO 0.23 -0.04 1.78 -0.62 1.20 0.00 0.00 173.24 175.80 1maa n GLU 94 N 0.85 0.10 -3.28 5.44 1.02 -1.26 -2.86 120.64 120.65 1maa n GLU 94 Ca -0.03 0.16 -0.46 0.00 -0.02 0.00 0.00 57.16 56.80 1maa n GLU 94 Cb 0.58 -1.64 -0.02 0.00 -0.02 0.00 0.00 31.44 30.35 1maa n GLU 94 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1maa s ASP 95 N -3.62 6.89 0.00 1.62 2.15 -1.26 -4.28 116.67 118.17 1maa s ASP 95 Ca 0.11 -2.85 0.00 0.00 0.43 0.00 0.00 52.55 50.24 1maa s ASP 95 Cb 0.14 -2.24 0.00 0.00 -0.30 0.00 0.00 42.92 40.53 1maa s ASP 95 CO 0.49 -0.56 0.33 0.00 -0.17 0.00 0.00 175.17 175.26 1maa s LEU 97 N -0.06 3.66 0.08 0.00 1.43 -1.26 -4.67 118.68 117.86 1maa s LEU 97 Ca 0.00 -2.20 0.01 0.00 -1.03 0.00 0.00 54.13 50.91 1maa s LEU 97 Cb 0.00 -2.58 -0.04 0.00 0.03 0.00 0.00 46.19 43.60 1maa s LEU 97 CO 0.00 -1.57 -0.06 -0.31 0.23 0.00 0.00 176.35 174.64 1maa s TYR 98 N 5.62 0.78 0.26 0.29 2.02 -1.26 -2.44 117.35 122.63 1maa s TYR 98 Ca 0.56 -0.91 0.02 0.00 -0.37 0.00 0.00 57.07 56.37 1maa s TYR 98 Cb 0.03 -0.48 -0.05 0.00 -0.40 0.00 0.00 41.96 41.06 1maa s TYR 98 CO 0.07 -0.20 0.07 -0.48 -1.57 0.00 0.00 175.55 173.45 1maa s LEU 99 N -2.89 1.81 0.19 -1.29 0.05 -0.83 -1.83 118.68 113.89 1maa s LEU 99 Ca 0.09 -1.35 0.08 0.00 0.05 0.00 0.00 54.13 53.00 1maa s LEU 99 Cb 0.05 -0.08 -0.04 0.00 -2.05 0.00 0.00 46.19 44.06 1maa s LEU 99 CO -0.05 -0.68 -0.16 0.20 -0.55 0.00 0.00 176.35 175.10 1maa s ASN 100 N -3.33 2.69 -0.05 1.48 0.01 0.46 -1.67 114.94 114.52 1maa s ASN 100 Ca 0.36 -0.95 -0.02 0.00 -0.71 0.00 0.00 52.86 51.53 1maa s ASN 100 Cb 0.08 -0.16 0.03 0.00 0.41 0.00 0.00 41.25 41.61 1maa s ASN 100 CO 0.13 -0.10 0.11 -0.69 -1.51 0.00 0.00 177.10 175.04 1maa s VAL 101 N -2.55 -0.03 -0.09 1.60 1.01 -1.18 -1.99 120.40 117.17 1maa s VAL 101 Ca 0.20 0.13 0.04 0.00 0.00 0.00 0.00 61.98 62.35 1maa s VAL 101 Cb -0.03 -0.18 0.00 0.00 0.00 0.00 0.00 36.38 36.17 1maa s VAL 101 CO 0.07 0.05 -0.21 0.26 0.00 0.00 0.00 175.10 175.27 1maa s TRP 102 N 0.78 2.30 0.07 5.22 0.51 0.10 -0.33 118.94 127.59 1maa s TRP 102 Ca -0.06 -0.91 0.05 0.00 -2.12 0.00 0.00 56.10 53.05 1maa s TRP 102 Cb -0.08 -1.56 -0.03 0.00 -0.81 0.00 0.00 33.47 30.99 1maa s TRP 102 CO -0.03 -0.37 -0.13 -0.08 -0.51 0.00 0.00 176.95 175.82 1maa s THR 103 N 0.37 1.03 0.38 2.01 -1.32 0.48 -1.59 115.64 117.00 1maa s THR 103 Ca -0.17 -1.35 -0.25 0.00 -1.21 0.00 0.00 61.69 58.72 1maa s THR 103 Cb -0.17 -1.08 -0.09 0.00 -1.51 0.00 0.00 72.50 69.65 1maa s THR 103 CO 0.07 -0.30 1.06 -2.16 -2.21 0.00 0.00 174.62 171.09 1maa s PRO 104 N -1.91 4.23 -0.31 7.08 0.04 -1.26 0.49 135.00 143.36 1maa s PRO 104 Ca -0.01 1.58 -0.14 0.00 0.04 0.00 0.00 61.00 62.46 1maa s PRO 104 Cb -0.09 -2.66 -0.03 0.00 0.04 0.00 0.00 34.50 31.77 1maa s PRO 104 CO 0.02 -0.09 0.32 -0.47 0.04 0.00 0.00 177.00 176.82 1maa s TYR 105 N -1.56 3.22 0.55 0.56 5.04 -0.90 -1.76 117.35 122.50 1maa s TYR 105 Ca 0.56 0.13 -0.05 0.00 -2.44 0.00 0.00 57.07 55.27 1maa s TYR 105 Cb -0.24 -2.57 -0.00 0.00 0.35 0.00 0.00 41.96 39.50 1maa s TYR 105 CO 0.30 -0.31 0.84 -1.25 -1.34 0.00 0.00 175.55 173.80 1maa s PRO 106 N 1.96 3.07 0.15 4.97 0.04 -1.26 -4.59 135.00 139.34 1maa s PRO 106 Ca 0.11 -0.03 -0.32 0.00 0.04 0.00 0.00 61.00 60.81 1maa s PRO 106 Cb -0.16 -2.33 -0.17 0.00 0.04 0.00 0.00 34.50 31.87 1maa s PRO 106 CO 0.11 -0.54 0.78 -2.13 0.04 0.00 0.00 177.00 175.27 1maa n ARG 107 N -2.45 0.26 -1.69 4.56 0.63 -0.72 -4.82 116.66 112.43 1maa n ARG 107 Ca 0.03 0.09 -0.40 0.00 -0.92 0.00 0.00 57.85 56.65 1maa n ARG 107 Cb 0.57 -1.31 0.02 0.00 0.45 0.00 0.00 32.46 32.19 1maa n ARG 107 CO 0.00 0.00 0.00 -0.35 -2.51 0.00 0.00 177.63 174.77 1maa n PRO 108 N 1.21 1.68 0.00 -0.14 -0.04 -1.26 -4.93 135.00 131.51 1maa n PRO 108 Ca 0.17 0.61 -0.09 0.00 -0.04 0.00 0.00 63.50 64.15 1maa n PRO 108 Cb 0.21 -2.36 -0.03 0.00 -0.04 0.00 0.00 33.50 31.28 1maa n PRO 108 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1maa h ALA 109 N 1.67 -0.09 -2.16 0.55 0.00 -1.93 -3.46 119.26 113.83 1maa h ALA 109 Ca -0.48 0.05 -0.42 0.00 0.00 0.00 0.00 54.91 54.06 1maa h ALA 109 Cb 1.31 0.32 -0.14 0.00 0.00 0.00 0.00 17.79 19.28 1maa h ALA 109 CO 0.58 -0.61 -0.67 -1.54 0.00 0.00 0.00 179.25 177.00 1maa s SER 110 N -5.04 2.19 -0.52 0.00 1.04 -1.26 -5.06 113.70 105.04 1maa s SER 110 Ca -0.14 -1.18 -0.05 0.00 0.48 0.00 0.00 55.95 55.06 1maa s SER 110 Cb 0.10 -0.06 -0.18 0.00 0.10 0.00 0.00 66.02 65.98 1maa s SER 110 CO 0.67 -0.42 1.50 -2.65 0.98 0.00 0.00 173.24 173.32 1maa n PRO 111 N -0.45 0.00 -2.43 4.02 -0.02 -1.26 -4.89 135.00 129.97 1maa n PRO 111 Ca -0.06 0.00 -0.37 0.00 -2.02 0.00 0.00 63.50 61.05 1maa n PRO 111 Cb 0.63 -0.90 -0.03 0.00 -0.02 0.00 0.00 33.50 33.18 1maa n PRO 111 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1maa s THR 112 N 0.00 3.46 0.35 3.45 2.01 -0.58 -4.34 115.64 119.99 1maa s THR 112 Ca 0.69 1.18 -0.28 0.00 0.31 0.00 0.00 61.69 63.58 1maa s THR 112 Cb -0.44 -3.64 -0.10 0.00 0.01 0.00 0.00 72.50 68.33 1maa s THR 112 CO 0.30 0.06 1.33 -2.16 -0.69 0.00 0.00 174.62 173.46 1maa s PRO 113 N -2.37 4.28 -0.15 4.92 0.04 -1.26 0.10 135.00 140.56 1maa s PRO 113 Ca 0.57 2.25 -0.07 0.00 0.04 0.00 0.00 61.00 63.79 1maa s PRO 113 Cb -0.26 -3.02 -0.04 0.00 0.04 0.00 0.00 34.50 31.22 1maa s PRO 113 CO 0.33 -0.27 0.10 0.14 0.04 0.00 0.00 177.00 177.34 1maa s VAL 114 N -1.15 5.14 -0.48 -0.36 -7.23 -0.29 -2.97 120.40 113.06 1maa s VAL 114 Ca 0.50 0.08 -0.04 0.00 -1.81 0.00 0.00 61.98 60.71 1maa s VAL 114 Cb -0.40 -3.28 0.13 0.00 0.56 0.00 0.00 36.38 33.38 1maa s VAL 114 CO 0.54 0.53 0.30 -0.22 -0.31 0.00 0.00 175.10 175.93 1maa s LEU 115 N -0.28 5.35 -0.33 1.32 2.96 -0.55 -0.63 118.68 126.52 1maa s LEU 115 Ca 0.10 -2.23 -0.21 0.00 -0.22 0.00 0.00 54.13 51.56 1maa s LEU 115 Cb -0.12 -1.87 -0.00 0.00 0.50 0.00 0.00 46.19 44.70 1maa s LEU 115 CO 0.01 -0.53 0.69 -0.63 -1.32 0.00 0.00 176.35 174.57 1maa s ILE 116 N 0.86 4.86 -0.12 6.68 1.01 -0.83 -1.69 121.20 131.97 1maa s ILE 116 Ca 0.10 0.83 -0.16 0.00 0.00 0.00 0.00 60.65 61.42 1maa s ILE 116 Cb -0.22 -4.09 -0.05 0.00 0.01 0.00 0.00 42.46 38.11 1maa s ILE 116 CO -0.04 -0.27 0.40 0.86 0.00 0.00 0.00 174.94 175.90 1maa s TRP 117 N 2.79 3.52 -0.31 3.97 -0.11 0.13 -0.73 118.94 128.21 1maa s TRP 117 Ca 0.27 0.79 0.00 0.00 1.22 0.00 0.00 56.10 58.39 1maa s TRP 117 Cb -0.14 -2.44 0.07 0.00 -1.50 0.00 0.00 33.47 29.46 1maa s TRP 117 CO 0.14 0.26 -0.00 0.42 -4.62 0.00 0.00 176.95 173.14 1maa s ILE 118 N 0.34 2.67 0.83 5.86 1.01 -0.77 -3.67 121.20 127.46 1maa s ILE 118 Ca 0.22 -1.68 -0.12 0.00 0.00 0.00 0.00 60.65 59.07 1maa s ILE 118 Cb -0.14 -2.64 0.10 0.00 0.01 0.00 0.00 42.46 39.78 1maa s ILE 118 CO 0.08 -0.22 1.18 -0.72 0.00 0.00 0.00 174.94 175.26 1maa s TYR 119 N 1.14 1.82 0.25 3.97 -0.85 -1.26 -3.56 117.35 118.87 1maa s TYR 119 Ca -0.03 1.70 0.11 0.00 -0.52 0.00 0.00 57.07 58.33 1maa s TYR 119 Cb -0.20 -3.41 -0.05 0.00 0.38 0.00 0.00 41.96 38.68 1maa s TYR 119 CO -0.04 -2.74 -0.16 0.20 -1.52 0.00 0.00 175.55 171.30 1maa s GLY 120 N -2.38 1.79 0.00 5.49 0.00 -1.25 -2.92 107.32 108.05 1maa s GLY 120 Ca 0.70 -1.75 0.00 0.00 0.00 0.00 0.00 44.72 43.67 1maa s GLY 120 CO 0.52 -1.82 0.00 0.61 0.00 0.00 0.00 173.10 172.42 1maa n GLY 121 N -0.44 0.00 2.66 0.20 0.00 -1.26 -4.59 105.19 101.77 1maa n GLY 121 Ca -0.07 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.80 1maa n GLY 121 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1maa n GLY 122 N 0.00 1.39 2.81 -0.02 0.00 -1.26 -1.12 105.19 106.99 1maa n GLY 122 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1maa n GLY 122 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1maa n PHE 123 N -2.22 0.00 -0.01 1.61 3.72 -1.26 -4.74 117.46 114.56 1maa n PHE 123 Ca -0.15 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.25 1maa n PHE 123 Cb 0.61 -1.25 0.00 0.00 -0.94 0.00 0.00 39.48 37.90 1maa n PHE 123 CO 0.00 0.00 0.00 2.48 -0.05 0.00 0.00 176.76 179.19 1maa n TYR 124 N -2.30 0.00 -3.96 1.38 0.18 -0.62 -1.11 117.16 110.73 1maa n TYR 124 Ca 0.00 0.00 -0.12 0.00 1.88 0.00 0.00 57.90 59.66 1maa n TYR 124 Cb 0.27 0.00 -0.02 0.00 -0.38 0.00 0.00 39.34 39.22 1maa n TYR 124 CO 0.00 0.00 0.00 -1.13 -2.08 0.00 0.00 176.86 173.65 1maa n SER 125 N -0.80 -1.38 0.00 9.48 3.41 -0.27 -4.05 113.62 120.01 1maa n SER 125 Ca 0.00 -2.68 0.00 0.00 -0.26 0.00 0.00 58.87 55.93 1maa n SER 125 Cb 0.00 2.51 0.00 0.00 -0.26 0.00 0.00 64.21 66.46 1maa n SER 125 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1maa n GLY 126 N -0.52 2.85 3.64 5.00 0.00 -1.26 -4.00 105.19 110.89 1maa n GLY 126 Ca -0.01 -1.88 -0.07 0.00 0.00 0.00 0.00 46.02 44.06 1maa n GLY 126 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1maa s ALA 127 N -2.68 -2.05 0.61 4.61 0.00 -1.26 -4.67 121.76 116.31 1maa s ALA 127 Ca 0.00 2.09 0.32 0.00 0.00 0.00 0.00 51.96 54.37 1maa s ALA 127 Cb 0.00 -1.51 1.90 0.00 0.00 0.00 0.00 23.12 23.51 1maa s ALA 127 CO 0.00 -0.31 2.24 0.00 0.00 0.00 0.00 175.76 177.70 1maa h ALA 128 N 5.35 1.48 0.00 0.00 0.00 -1.90 -2.04 119.26 122.15 1maa h ALA 128 Ca -0.29 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.62 1maa h ALA 128 Cb 1.19 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.98 1maa h ALA 128 CO 0.14 -0.06 0.01 0.77 0.00 0.00 0.00 179.25 180.11 1maa h SER 129 N 0.00 0.00 -4.11 0.00 0.02 -1.92 -3.44 113.55 104.09 1maa h SER 129 Ca 0.01 0.00 -0.55 0.00 -0.84 0.00 0.00 61.79 60.42 1maa h SER 129 Cb 0.10 0.00 0.15 0.00 0.14 0.00 0.00 62.40 62.79 1maa h SER 129 CO -0.00 0.00 0.49 -0.76 -1.14 0.00 0.00 176.83 175.42 1maa s LEU 130 N -4.67 3.57 0.17 5.07 1.43 -0.77 -4.92 118.68 118.55 1maa s LEU 130 Ca -0.03 2.54 -0.12 0.00 -1.03 0.00 0.00 54.13 55.49 1maa s LEU 130 Cb 0.07 -4.61 0.07 0.00 0.03 0.00 0.00 46.19 41.75 1maa s LEU 130 CO 0.22 -1.95 1.74 0.44 0.23 0.00 0.00 176.35 177.03 1maa h ASP 131 N 0.53 0.78 0.63 2.29 5.19 -1.87 -2.65 116.42 121.31 1maa h ASP 131 Ca -0.50 -0.15 0.00 0.00 -0.62 0.00 0.00 57.03 55.75 1maa h ASP 131 Cb 1.32 -0.20 0.00 0.00 0.18 0.00 0.00 39.33 40.63 1maa h ASP 131 CO 0.53 0.72 0.00 1.33 -3.12 0.00 0.00 179.24 178.70 1maa n VAL 132 N -4.51 0.79 -1.36 -1.35 0.24 -1.26 -2.63 118.33 108.26 1maa n VAL 132 Ca 0.03 0.19 -0.18 0.00 -2.04 0.00 0.00 64.34 62.35 1maa n VAL 132 Cb 0.14 -0.91 0.17 0.00 -1.47 0.00 0.00 33.84 31.78 1maa n VAL 132 CO 0.00 0.00 0.00 -1.22 -2.14 0.00 0.00 176.83 173.47 1maa n TYR 133 N -1.56 2.35 -2.45 6.34 4.01 -1.00 -4.60 117.16 120.24 1maa n TYR 133 Ca 0.04 -1.89 -0.40 0.00 -0.16 0.00 0.00 57.90 55.49 1maa n TYR 133 Cb 0.21 -0.81 -0.03 0.00 -0.31 0.00 0.00 39.34 38.40 1maa n TYR 133 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 1maa s ASP 134 N -1.90 6.06 0.00 7.72 -1.08 -1.08 -4.89 116.67 121.50 1maa s ASP 134 Ca 0.53 -0.59 0.00 0.00 -0.52 0.00 0.00 52.55 51.97 1maa s ASP 134 Cb 0.45 -2.56 0.00 0.00 -1.46 0.00 0.00 42.92 39.36 1maa s ASP 134 CO 0.05 -1.89 0.63 0.61 0.52 0.00 0.00 175.17 175.10 1maa n GLY 135 N 5.86 1.57 0.22 2.66 0.00 -1.26 -4.12 105.19 110.12 1maa n GLY 135 Ca 0.14 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.99 1maa n GLY 135 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1maa h ARG 136 N 0.08 0.79 -0.03 1.61 0.11 -1.90 -3.24 114.38 111.81 1maa h ARG 136 Ca 0.00 -0.65 -0.00 0.00 0.10 0.00 0.00 59.98 59.43 1maa h ARG 136 Cb 0.63 0.14 -0.00 0.00 1.11 0.00 0.00 29.97 31.85 1maa h ARG 136 CO 0.00 1.26 0.01 0.74 0.10 0.00 0.00 179.97 182.07 1maa h PHE 137 N 0.52 0.05 0.00 4.08 0.04 -1.78 0.34 116.94 120.18 1maa h PHE 137 Ca -0.06 -0.01 0.00 0.00 2.80 0.00 0.00 57.97 60.71 1maa h PHE 137 Cb 1.41 -0.01 0.00 0.00 2.20 0.00 0.00 35.95 39.55 1maa h PHE 137 CO 0.09 0.26 0.00 1.28 -0.60 0.00 0.00 178.31 179.34 1maa n LEU 138 N -4.95 0.00 -0.08 1.54 4.77 -1.25 -0.01 117.00 117.03 1maa n LEU 138 Ca -0.07 0.27 -0.15 0.00 -0.03 0.00 0.00 56.01 56.02 1maa n LEU 138 Cb 0.14 -0.27 -0.06 0.00 -2.33 0.00 0.00 43.42 40.91 1maa n LEU 138 CO 0.34 -0.23 -1.01 0.00 -1.33 0.00 0.00 177.39 175.15 1maa n ALA 139 N -1.27 1.96 0.28 -1.18 0.00 -0.97 -2.04 120.51 117.30 1maa n ALA 139 Ca 0.02 -0.61 -0.16 0.00 0.00 0.00 0.00 53.44 52.69 1maa n ALA 139 Cb 0.03 0.28 -0.08 0.00 0.00 0.00 0.00 19.45 19.68 1maa n ALA 139 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 1maa h GLN 140 N -0.45 -0.67 0.26 0.00 -0.00 0.14 0.76 115.11 115.14 1maa h GLN 140 Ca -0.37 0.05 -0.01 0.00 -0.00 0.00 0.00 58.65 58.31 1maa h GLN 140 Cb 1.36 0.15 0.00 0.00 0.00 0.00 0.00 27.48 29.00 1maa h GLN 140 CO -0.20 -0.41 -0.12 0.28 0.00 0.00 0.00 178.83 178.38 1maa h VAL 141 N -0.77 0.00 -0.10 2.39 2.07 -0.64 -3.35 116.25 115.85 1maa h VAL 141 Ca -0.07 -0.63 0.00 0.00 0.82 0.00 0.00 66.70 66.82 1maa h VAL 141 Cb 0.56 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.33 1maa h VAL 141 CO 0.12 0.00 0.00 -0.62 0.02 0.00 0.00 177.57 177.09 1maa n GLU 142 N -4.68 1.50 -3.17 1.57 -0.58 -1.23 -4.94 120.64 109.10 1maa n GLU 142 Ca -0.04 -0.74 -0.23 0.00 -0.42 0.00 0.00 57.16 55.72 1maa n GLU 142 Cb 0.14 -1.38 0.03 0.00 -0.57 0.00 0.00 31.44 29.65 1maa n GLU 142 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1maa n GLY 143 N 1.04 -0.51 3.82 0.62 0.00 0.26 -4.92 105.19 105.50 1maa n GLY 143 Ca 0.16 0.13 -0.30 0.00 0.00 0.00 0.00 46.02 46.01 1maa n GLY 143 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1maa s ALA 144 N -3.11 3.70 -0.47 4.61 0.00 -0.87 -4.87 121.76 120.76 1maa s ALA 144 Ca 0.36 -0.97 -0.25 0.00 0.00 0.00 0.00 51.96 51.10 1maa s ALA 144 Cb -0.17 -1.55 0.03 0.00 0.00 0.00 0.00 23.12 21.43 1maa s ALA 144 CO 0.44 0.76 0.89 0.08 0.00 0.00 0.00 175.76 177.94 1maa s VAL 145 N -1.44 4.50 -0.22 0.00 1.01 -1.16 -3.93 120.40 119.17 1maa s VAL 145 Ca 0.31 0.62 -0.07 0.00 0.00 0.00 0.00 61.98 62.84 1maa s VAL 145 Cb -0.12 -4.42 -0.04 0.00 0.00 0.00 0.00 36.38 31.80 1maa s VAL 145 CO 0.24 -0.84 0.07 -0.22 0.00 0.00 0.00 175.10 174.35 1maa s LEU 146 N 3.67 3.63 -0.14 3.92 0.20 -0.62 -1.48 118.68 127.86 1maa s LEU 146 Ca 0.35 -0.07 0.01 0.00 0.69 0.00 0.00 54.13 55.11 1maa s LEU 146 Cb -0.11 -1.95 0.00 0.00 -0.43 0.00 0.00 46.19 43.70 1maa s LEU 146 CO 0.25 0.06 -0.18 -0.69 -0.29 0.00 0.00 176.35 175.50 1maa s VAL 147 N 1.05 2.45 -0.17 1.68 1.01 -0.68 -0.72 120.40 125.02 1maa s VAL 147 Ca 0.04 -0.86 -0.01 0.00 0.00 0.00 0.00 61.98 61.16 1maa s VAL 147 Cb -0.14 -2.00 0.05 0.00 0.00 0.00 0.00 36.38 34.28 1maa s VAL 147 CO 0.03 0.53 -0.03 -0.94 0.00 0.00 0.00 175.10 174.70 1maa s SER 148 N 0.69 2.84 0.34 3.32 1.04 -0.84 0.19 113.70 121.28 1maa s SER 148 Ca -0.09 -0.70 0.07 0.00 0.48 0.00 0.00 55.95 55.71 1maa s SER 148 Cb -0.16 -0.82 -0.01 0.00 0.10 0.00 0.00 66.02 65.13 1maa s SER 148 CO 0.01 -0.22 0.45 0.00 0.98 0.00 0.00 173.24 174.46 1maa s MET 149 N 1.69 3.05 -0.12 4.02 0.23 -1.24 -0.41 119.30 126.53 1maa s MET 149 Ca 0.00 -1.06 -0.03 0.00 -1.03 0.00 0.00 55.69 53.57 1maa s MET 149 Cb -0.16 -2.77 -0.03 0.00 -1.53 0.00 0.00 34.83 30.34 1maa s MET 149 CO -0.07 0.06 0.00 -0.80 -2.03 0.00 0.00 175.02 172.18 1maa s ASN 150 N -4.15 5.21 0.11 -1.18 -0.87 -0.76 -4.36 114.94 108.92 1maa s ASN 150 Ca 0.45 0.07 0.05 0.00 -1.57 0.00 0.00 52.86 51.86 1maa s ASN 150 Cb -0.09 -1.63 -0.04 0.00 -0.02 0.00 0.00 41.25 39.47 1maa s ASN 150 CO 0.30 0.30 -0.13 -0.72 -2.57 0.00 0.00 177.10 174.28 1maa s TYR 151 N -0.39 1.30 -0.06 2.20 1.13 -1.26 -4.49 117.35 115.77 1maa s TYR 151 Ca 0.07 -0.55 -0.30 0.00 -1.41 0.00 0.00 57.07 54.89 1maa s TYR 151 Cb -0.12 -0.69 -0.06 0.00 -1.10 0.00 0.00 41.96 39.99 1maa s TYR 151 CO 0.02 0.10 1.70 1.03 -2.51 0.00 0.00 175.55 175.89 1maa s ARG 152 N -2.47 4.13 0.41 -3.49 0.52 -1.26 -4.84 118.95 111.94 1maa s ARG 152 Ca 0.06 2.20 0.07 0.00 -0.52 0.00 0.00 55.73 57.53 1maa s ARG 152 Cb -0.06 -4.02 0.07 0.00 0.52 0.00 0.00 34.95 31.46 1maa s ARG 152 CO 0.02 -0.92 0.57 1.33 0.02 0.00 0.00 175.30 176.32 1maa n VAL 153 N 5.60 0.00 -3.13 3.52 0.24 -1.26 -3.65 118.33 119.65 1maa n VAL 153 Ca 0.18 -1.36 0.00 0.00 -2.04 0.00 0.00 64.34 61.12 1maa n VAL 153 Cb 0.43 -0.66 0.00 0.00 -1.47 0.00 0.00 33.84 32.13 1maa n VAL 153 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1maa n GLY 154 N 0.01 1.32 0.37 7.63 0.00 -0.27 -1.08 105.19 113.17 1maa n GLY 154 Ca 0.12 -0.53 -0.02 0.00 0.00 0.00 0.00 46.02 45.58 1maa n GLY 154 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1maa h THR 155 N 0.00 1.26 -0.61 2.61 1.35 -1.89 0.15 112.91 115.77 1maa h THR 155 Ca 0.00 -0.47 0.03 0.00 -0.55 0.00 0.00 66.41 65.42 1maa h THR 155 Cb 0.00 -0.19 -0.04 0.00 -1.73 0.00 0.00 68.15 66.19 1maa h THR 155 CO 0.00 0.25 0.37 -0.26 -0.25 0.00 0.00 175.52 175.63 1maa h PHE 156 N 1.34 0.69 0.08 4.73 0.04 -1.89 0.18 116.94 122.10 1maa h PHE 156 Ca 0.36 0.02 -0.31 0.00 2.80 0.00 0.00 57.97 60.84 1maa h PHE 156 Cb -0.14 -0.22 -0.02 0.00 2.20 0.00 0.00 35.95 37.77 1maa h PHE 156 CO -0.00 0.38 -1.62 0.78 -0.60 0.00 0.00 178.31 177.25 1maa h GLY 157 N 0.72 0.20 0.00 -1.45 0.00 -0.76 -3.36 103.07 98.42 1maa h GLY 157 Ca 0.25 -0.52 0.00 0.00 0.00 0.00 0.00 47.33 47.06 1maa h GLY 157 CO -0.11 0.46 0.00 0.69 0.00 0.00 0.00 176.54 177.57 1maa n PHE 158 N -3.35 0.00 -1.69 5.60 3.72 0.50 -1.63 117.46 120.61 1maa n PHE 158 Ca -0.18 0.00 -0.44 0.00 -0.05 0.00 0.00 57.45 56.77 1maa n PHE 158 Cb 1.04 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 39.55 1maa n PHE 158 CO 0.00 0.00 0.00 -0.11 -0.05 0.00 0.00 176.76 176.60 1maa n LEU 159 N -0.27 3.44 -3.82 4.37 0.00 0.61 -4.52 117.00 116.81 1maa n LEU 159 Ca 0.00 1.09 -0.12 0.00 0.00 0.00 0.00 56.01 56.98 1maa n LEU 159 Cb 0.04 -1.48 -0.10 0.00 0.00 0.00 0.00 43.42 41.88 1maa n LEU 159 CO 0.00 -0.16 -0.11 0.00 0.00 0.00 0.00 177.39 177.12 1maa s ALA 160 N 0.75 -0.52 -0.57 1.96 0.00 -1.26 -4.25 121.76 117.85 1maa s ALA 160 Ca 0.75 0.30 0.04 0.00 0.00 0.00 0.00 51.96 53.05 1maa s ALA 160 Cb -0.61 -0.11 0.14 0.00 0.00 0.00 0.00 23.12 22.54 1maa s ALA 160 CO 0.39 -0.18 0.34 -0.51 0.00 0.00 0.00 175.76 175.81 1maa s LEU 161 N -0.72 4.26 0.10 0.00 1.02 -0.14 -3.67 118.68 119.53 1maa s LEU 161 Ca -0.08 -3.27 -0.35 0.00 0.02 0.00 0.00 54.13 50.44 1maa s LEU 161 Cb -0.05 -1.55 -0.17 0.00 0.02 0.00 0.00 46.19 44.44 1maa s LEU 161 CO 0.02 -0.18 1.08 -0.81 0.02 0.00 0.00 176.35 176.47 1maa n PRO 162 N 2.75 0.63 0.00 1.29 -0.04 -1.26 -1.61 135.00 136.76 1maa n PRO 162 Ca 0.11 0.22 0.00 0.00 -0.04 0.00 0.00 63.50 63.79 1maa n PRO 162 Cb 0.34 -1.68 0.00 0.00 -0.04 0.00 0.00 33.50 32.11 1maa n PRO 162 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1maa n GLY 163 N 1.94 2.95 3.80 0.55 0.00 -1.26 -5.05 105.19 108.13 1maa n GLY 163 Ca 0.18 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.87 1maa n GLY 163 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1maa s SER 164 N -1.24 6.00 0.07 1.61 1.04 -0.63 -4.99 113.70 115.56 1maa s SER 164 Ca 0.00 1.84 0.07 0.00 0.48 0.00 0.00 55.95 58.34 1maa s SER 164 Cb 0.00 -2.54 -0.22 0.00 0.10 0.00 0.00 66.02 63.36 1maa s SER 164 CO 0.00 -1.02 1.09 -0.09 0.98 0.00 0.00 173.24 174.20 1maa h ARG 165 N 0.81 0.03 -0.43 4.02 2.43 -1.97 -3.30 114.38 115.97 1maa h ARG 165 Ca -0.48 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 58.64 1maa h ARG 165 Cb 1.22 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.79 1maa h ARG 165 CO 0.58 0.89 0.00 -0.85 -1.51 0.00 0.00 179.97 179.08 1maa n GLU 166 N -3.29 2.46 -2.71 0.20 0.00 -1.26 -4.59 120.64 111.45 1maa n GLU 166 Ca -0.06 -2.21 -0.06 0.00 0.00 0.00 0.00 57.16 54.83 1maa n GLU 166 Cb 0.98 -1.43 0.07 0.00 0.00 0.00 0.00 31.44 31.06 1maa n GLU 166 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1maa n ALA 167 N 1.18 -2.33 1.27 -1.84 0.00 -1.25 -4.25 120.51 113.28 1maa n ALA 167 Ca 0.17 -0.91 0.13 0.00 0.00 0.00 0.00 53.44 52.84 1maa n ALA 167 Cb 0.53 -2.19 0.49 0.00 0.00 0.00 0.00 19.45 18.28 1maa n ALA 167 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1maa n PRO 168 N 1.40 0.58 0.00 0.00 -0.05 -1.24 -0.97 135.00 134.72 1maa n PRO 168 Ca 0.05 -0.26 0.00 0.00 -0.05 0.00 0.00 63.50 63.24 1maa n PRO 168 Cb 0.68 -1.49 0.00 0.00 -0.05 0.00 0.00 33.50 32.63 1maa n PRO 168 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 175.50 175.86 1maa n GLY 169 N 1.35 -1.00 2.72 0.55 0.00 -1.26 -4.70 105.19 102.84 1maa n GLY 169 Ca 0.12 -1.63 0.00 0.00 0.00 0.00 0.00 46.02 44.51 1maa n GLY 169 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1maa n ASN 170 N -1.59 -4.81 0.31 1.61 3.02 -1.25 -4.86 115.26 107.69 1maa n ASN 170 Ca 0.00 0.00 0.18 0.00 -0.03 0.00 0.00 54.58 54.73 1maa n ASN 170 Cb 0.00 -2.49 1.01 0.00 -0.61 0.00 0.00 39.78 37.69 1maa n ASN 170 CO 0.00 0.00 0.00 -0.37 -2.62 0.00 0.00 177.26 174.27 1maa h VAL 171 N 0.00 0.30 0.00 2.41 -1.51 -1.84 0.16 116.25 115.76 1maa h VAL 171 Ca 0.00 -0.08 -0.02 0.00 -1.23 0.00 0.00 66.70 65.37 1maa h VAL 171 Cb 0.65 1.06 -0.00 0.00 -2.13 0.00 0.00 31.29 30.86 1maa h VAL 171 CO 0.00 0.01 -0.09 1.23 -1.23 0.00 0.00 177.57 177.50 1maa h GLY 172 N 0.18 0.00 0.55 5.19 0.00 -1.47 -0.54 103.07 106.98 1maa h GLY 172 Ca -0.00 0.00 -0.26 0.00 0.00 0.00 0.00 47.33 47.07 1maa h GLY 172 CO 0.00 0.00 -1.34 1.41 0.00 0.00 0.00 176.54 176.61 1maa h LEU 173 N 0.00 0.38 -2.38 3.11 3.38 -1.00 -3.11 115.31 115.68 1maa h LEU 173 Ca -0.00 -0.86 -0.00 0.00 0.09 0.00 0.00 57.88 57.11 1maa h LEU 173 Cb 0.53 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 41.16 1maa h LEU 173 CO 0.01 1.59 -0.00 -0.07 0.09 0.00 0.00 178.44 180.06 1maa h LEU 174 N -0.33 0.00 0.37 1.67 3.38 -1.15 0.39 115.31 119.63 1maa h LEU 174 Ca -0.29 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.67 1maa h LEU 174 Cb 1.73 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.49 1maa h LEU 174 CO 0.06 0.00 -0.18 0.44 0.09 0.00 0.00 178.44 178.86 1maa h ASP 175 N 0.00 -0.42 -0.45 -0.43 5.19 -1.14 0.15 116.42 119.33 1maa h ASP 175 Ca -0.00 -0.11 0.03 0.00 -0.62 0.00 0.00 57.03 56.34 1maa h ASP 175 Cb 0.01 0.11 -0.04 0.00 0.18 0.00 0.00 39.33 39.59 1maa h ASP 175 CO 0.00 -0.13 0.24 1.56 -3.12 0.00 0.00 179.24 177.79 1maa h GLN 176 N -0.71 0.46 -0.87 3.56 4.20 -1.03 -0.93 115.11 119.78 1maa h GLN 176 Ca -0.05 -0.03 0.05 0.00 0.06 0.00 0.00 58.65 58.68 1maa h GLN 176 Cb 0.50 -0.10 -0.06 0.00 0.30 0.00 0.00 27.48 28.12 1maa h GLN 176 CO 0.08 0.30 0.55 -0.09 -0.67 0.00 0.00 178.83 179.01 1maa h ARG 177 N 0.47 1.01 -0.79 1.46 2.43 -0.20 0.30 114.38 119.05 1maa h ARG 177 Ca 0.19 -0.06 -0.05 0.00 -0.81 0.00 0.00 59.98 59.25 1maa h ARG 177 Cb 0.08 -0.23 -0.03 0.00 -0.42 0.00 0.00 29.97 29.36 1maa h ARG 177 CO -0.12 0.67 0.31 1.25 -1.51 0.00 0.00 179.97 180.57 1maa h LEU 178 N 1.04 1.10 -1.29 3.80 7.12 0.16 0.62 115.31 127.85 1maa h LEU 178 Ca 0.37 -0.17 -0.05 0.00 0.13 0.00 0.00 57.88 58.15 1maa h LEU 178 Cb 0.09 -0.28 -0.01 0.00 -0.53 0.00 0.00 40.66 39.92 1maa h LEU 178 CO -0.15 0.97 -0.11 0.00 -0.13 0.00 0.00 178.44 179.03 1maa h ALA 179 N 1.18 1.42 0.10 1.25 0.00 -0.09 -1.59 119.26 121.52 1maa h ALA 179 Ca 0.26 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 1maa h ALA 179 Cb 0.22 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1maa h ALA 179 CO -0.02 0.40 -0.05 -0.07 0.00 0.00 0.00 179.25 179.52 1maa h LEU 180 N 0.33 -0.11 -2.24 0.00 4.07 0.26 -1.16 115.31 116.47 1maa h LEU 180 Ca 0.07 -0.31 0.05 0.00 0.08 0.00 0.00 57.88 57.77 1maa h LEU 180 Cb 0.40 0.03 -0.01 0.00 1.08 0.00 0.00 40.66 42.16 1maa h LEU 180 CO 0.02 0.26 0.18 1.56 -1.08 0.00 0.00 178.44 179.38 1maa h GLN 181 N -0.49 0.00 0.13 1.13 4.20 -0.47 -1.18 115.11 118.43 1maa h GLN 181 Ca -0.01 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.69 1maa h GLN 181 Cb 0.41 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.19 1maa h GLN 181 CO 0.02 0.00 -0.06 2.35 -0.67 0.00 0.00 178.83 180.47 1maa h TRP 182 N 0.00 -0.17 -1.02 2.96 7.01 -1.04 -2.99 115.95 120.69 1maa h TRP 182 Ca 0.08 -0.00 0.26 0.00 2.11 0.00 0.00 58.89 61.33 1maa h TRP 182 Cb 0.43 0.06 -0.09 0.00 -2.10 0.00 0.00 29.16 27.46 1maa h TRP 182 CO 0.00 0.23 0.66 -0.24 -2.79 0.00 0.00 178.44 176.30 1maa h VAL 183 N -0.95 0.55 0.00 2.65 3.04 -0.35 -0.98 116.25 120.21 1maa h VAL 183 Ca -0.02 -0.14 0.00 0.00 -1.01 0.00 0.00 66.70 65.54 1maa h VAL 183 Cb 0.47 0.12 0.00 0.00 -2.01 0.00 0.00 31.29 29.87 1maa h VAL 183 CO 0.03 0.07 0.00 1.67 -1.01 0.00 0.00 177.57 178.33 1maa n GLN 184 N -4.60 0.00 0.00 4.17 -0.06 -0.53 0.00 117.38 116.37 1maa n GLN 184 Ca 0.24 0.10 0.00 0.00 -2.00 0.00 0.00 57.00 55.35 1maa n GLN 184 Cb 0.85 -0.93 0.00 0.00 -4.06 0.00 0.00 30.24 26.10 1maa n GLN 184 CO 0.00 0.00 0.00 -0.85 -0.20 0.00 0.00 177.06 176.01 1maa n GLU 185 N -0.54 0.38 0.00 3.69 0.28 -0.98 -3.44 120.64 120.05 1maa n GLU 185 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.00 1maa n GLU 185 Cb 0.00 -1.18 0.00 0.00 1.43 0.00 0.00 31.44 31.69 1maa n GLU 185 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 1maa n ASN 186 N 0.25 0.00 0.18 -1.84 3.02 -0.41 -4.73 115.26 111.74 1maa n ASN 186 Ca 0.00 0.00 0.06 0.00 -0.03 0.00 0.00 54.58 54.61 1maa n ASN 186 Cb 0.09 0.00 0.29 0.00 -0.61 0.00 0.00 39.78 39.55 1maa n ASN 186 CO 0.00 0.00 0.00 -0.29 -2.62 0.00 0.00 177.26 174.35 1maa h ILE 187 N 0.00 0.83 -0.85 2.41 6.09 -0.44 -3.22 117.51 122.32 1maa h ILE 187 Ca 0.00 -1.61 0.15 0.00 -1.37 0.00 0.00 64.86 62.03 1maa h ILE 187 Cb 0.00 2.01 -0.15 0.00 0.47 0.00 0.00 36.82 39.15 1maa h ILE 187 CO 0.00 0.37 -0.29 0.00 -3.07 0.00 0.00 178.15 175.16 1maa h ALA 188 N 1.62 0.33 0.00 0.18 0.00 -1.76 0.33 119.26 119.95 1maa h ALA 188 Ca -0.00 0.29 0.00 0.00 0.00 0.00 0.00 54.91 55.19 1maa h ALA 188 Cb 0.98 0.79 0.00 0.00 0.00 0.00 0.00 17.79 19.56 1maa h ALA 188 CO 0.05 -0.52 0.00 0.00 0.00 0.00 0.00 179.25 178.78 1maa n ALA 189 N -3.39 1.20 0.22 0.00 0.00 -1.22 -0.53 120.51 116.78 1maa n ALA 189 Ca 0.10 -0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.61 1maa n ALA 189 Cb 0.41 -1.01 0.11 0.00 0.00 0.00 0.00 19.45 18.97 1maa n ALA 189 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1maa n PHE 190 N -1.32 0.24 -0.69 0.00 3.01 0.11 -4.92 117.46 113.89 1maa n PHE 190 Ca 0.00 -0.22 0.00 0.00 1.01 0.00 0.00 57.45 58.24 1maa n PHE 190 Cb 0.00 -0.01 0.00 0.00 -0.01 0.00 0.00 39.48 39.46 1maa n PHE 190 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1maa n GLY 191 N 0.72 0.58 3.90 1.37 0.00 0.31 -4.63 105.19 107.44 1maa n GLY 191 Ca 0.10 -0.75 -0.31 0.00 0.00 0.00 0.00 46.02 45.06 1maa n GLY 191 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1maa s GLY 192 N -2.68 2.19 -0.44 -0.02 0.00 -0.98 -1.53 107.32 103.85 1maa s GLY 192 Ca 0.00 -0.62 -0.19 0.00 0.00 0.00 0.00 44.72 43.91 1maa s GLY 192 CO 0.00 -0.56 0.55 -0.35 0.00 0.00 0.00 173.10 172.74 1maa s ASP 193 N -2.51 6.25 0.00 1.64 -1.08 0.29 -3.71 116.67 117.54 1maa s ASP 193 Ca 0.40 -0.58 0.12 0.00 -0.52 0.00 0.00 52.55 51.97 1maa s ASP 193 Cb -0.12 -2.27 0.74 0.00 -1.46 0.00 0.00 42.92 39.81 1maa s ASP 193 CO 0.26 -0.71 1.17 -0.81 0.52 0.00 0.00 175.17 175.59 1maa n PRO 194 N 5.95 0.47 -0.00 4.34 -0.04 -1.26 -2.11 135.00 142.35 1maa n PRO 194 Ca -0.05 0.00 0.08 0.00 -0.04 0.00 0.00 63.50 63.49 1maa n PRO 194 Cb 0.47 -1.41 -0.10 0.00 -0.04 0.00 0.00 33.50 32.42 1maa n PRO 194 CO 0.00 0.00 0.00 -1.33 -0.04 0.00 0.00 175.50 174.13 1maa n MET 195 N -0.91 1.24 -3.29 0.54 2.81 -1.26 -4.65 117.12 111.60 1maa n MET 195 Ca 0.09 -0.01 -0.25 0.00 -1.81 0.00 0.00 57.70 55.72 1maa n MET 195 Cb 0.04 -1.32 -0.07 0.00 -0.71 0.00 0.00 33.22 31.16 1maa n MET 195 CO 0.00 0.00 0.00 -1.13 1.51 0.00 0.00 175.97 176.35 1maa n SER 196 N -1.45 1.97 -4.55 7.83 3.41 -0.90 -4.88 113.62 115.06 1maa n SER 196 Ca 0.03 -3.08 -0.42 0.00 -0.26 0.00 0.00 58.87 55.14 1maa n SER 196 Cb 0.28 -0.65 -0.07 0.00 -0.26 0.00 0.00 64.21 63.51 1maa n SER 196 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1maa s VAL 197 N -1.90 4.92 -0.34 -3.33 1.01 -1.26 -1.14 120.40 118.36 1maa s VAL 197 Ca 0.38 0.38 -0.03 0.00 0.00 0.00 0.00 61.98 62.71 1maa s VAL 197 Cb 0.17 -4.07 0.06 0.00 0.00 0.00 0.00 36.38 32.54 1maa s VAL 197 CO -0.06 -0.35 0.07 -0.89 0.00 0.00 0.00 175.10 173.87 1maa s THR 198 N 2.62 3.20 0.32 3.92 2.01 0.20 0.09 115.64 127.99 1maa s THR 198 Ca 0.22 -1.53 -0.27 0.00 0.31 0.00 0.00 61.69 60.41 1maa s THR 198 Cb -0.15 -2.94 -0.09 0.00 0.01 0.00 0.00 72.50 69.33 1maa s THR 198 CO 0.15 -0.28 1.03 -0.76 -0.69 0.00 0.00 174.62 174.07 1maa s LEU 199 N 1.24 4.41 -0.21 4.42 1.43 -0.36 -1.97 118.68 127.65 1maa s LEU 199 Ca -0.01 2.08 -0.08 0.00 -1.03 0.00 0.00 54.13 55.09 1maa s LEU 199 Cb -0.21 -3.86 0.09 0.00 0.03 0.00 0.00 46.19 42.25 1maa s LEU 199 CO -0.01 -0.19 0.45 0.72 0.23 0.00 0.00 176.35 177.55 1maa s PHE 200 N -1.39 -0.85 0.12 0.29 -0.71 0.09 -0.84 117.98 114.70 1maa s PHE 200 Ca 0.49 1.61 -0.08 0.00 -1.04 0.00 0.00 56.93 57.91 1maa s PHE 200 Cb -0.26 0.37 -0.01 0.00 -1.21 0.00 0.00 43.02 41.91 1maa s PHE 200 CO 0.33 -0.49 0.21 0.20 -1.34 0.00 0.00 175.22 174.12 1maa s GLY 201 N 2.51 0.35 0.48 1.99 0.00 -1.19 -1.85 107.32 109.61 1maa s GLY 201 Ca -0.03 -0.84 0.06 0.00 0.00 0.00 0.00 44.72 43.92 1maa s GLY 201 CO -0.14 -0.89 0.33 1.85 0.00 0.00 0.00 173.10 174.25 1maa s GLU 202 N -3.93 2.32 0.00 2.90 -6.30 -1.23 -1.56 118.70 110.90 1maa s GLU 202 Ca 0.12 -1.86 0.00 0.00 -2.50 0.00 0.00 54.97 50.73 1maa s GLU 202 Cb 0.05 -2.12 0.00 0.00 0.00 0.00 0.00 34.13 32.05 1maa s GLU 202 CO -0.05 -0.37 0.00 0.45 0.02 0.00 0.00 175.26 175.31 1maa n SER 203 N -1.56 0.00 0.28 -1.70 2.88 -0.83 0.16 113.62 112.85 1maa n SER 203 Ca -0.01 0.00 0.16 0.00 -1.33 0.00 0.00 58.87 57.69 1maa n SER 203 Cb 0.64 0.00 0.76 0.00 -0.75 0.00 0.00 64.21 64.85 1maa n SER 203 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1maa h ALA 204 N 0.00 1.09 -0.29 -1.46 0.00 -1.88 -1.57 119.26 115.15 1maa h ALA 204 Ca 0.00 -0.07 -0.07 0.00 0.00 0.00 0.00 54.91 54.77 1maa h ALA 204 Cb 0.00 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1maa h ALA 204 CO 0.00 0.09 -0.09 0.78 0.00 0.00 0.00 179.25 180.03 1maa h GLY 205 N 1.33 0.62 0.79 0.00 0.00 0.17 0.86 103.07 106.84 1maa h GLY 205 Ca -0.00 -0.52 0.01 0.00 0.00 0.00 0.00 47.33 46.82 1maa h GLY 205 CO 0.01 0.48 -0.08 0.00 0.00 0.00 0.00 176.54 176.94 1maa h ALA 206 N 0.77 -0.09 -0.88 3.60 0.00 0.13 0.22 119.26 123.01 1maa h ALA 206 Ca 0.07 0.01 0.17 0.00 0.00 0.00 0.00 54.91 55.16 1maa h ALA 206 Cb 0.58 0.15 -0.07 0.00 0.00 0.00 0.00 17.79 18.45 1maa h ALA 206 CO 0.03 -0.58 0.57 0.00 0.00 0.00 0.00 179.25 179.28 1maa h ALA 207 N 0.84 2.00 0.37 0.00 0.00 -1.16 0.07 119.26 121.38 1maa h ALA 207 Ca 0.03 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 1maa h ALA 207 Cb 0.19 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1maa h ALA 207 CO -0.09 -0.26 -0.18 0.77 0.00 0.00 0.00 179.25 179.50 1maa h SER 208 N 0.55 -0.42 -0.82 0.00 0.02 0.99 -1.88 113.55 111.99 1maa h SER 208 Ca 0.45 -0.13 0.20 0.00 -0.84 0.00 0.00 61.79 61.47 1maa h SER 208 Cb 0.91 0.11 -0.14 0.00 0.14 0.00 0.00 62.40 63.42 1maa h SER 208 CO -0.19 -0.08 0.05 0.58 -1.14 0.00 0.00 176.83 176.05 1maa h VAL 209 N -0.79 0.29 -0.91 2.27 2.07 0.90 1.14 116.25 121.22 1maa h VAL 209 Ca -0.05 -0.04 0.06 0.00 0.82 0.00 0.00 66.70 67.49 1maa h VAL 209 Cb 0.53 0.16 -0.06 0.00 -1.52 0.00 0.00 31.29 30.40 1maa h VAL 209 CO 0.08 0.02 0.58 1.23 0.02 0.00 0.00 177.57 179.50 1maa h GLY 210 N 0.11 1.36 1.05 2.17 0.00 -0.77 -1.15 103.07 105.85 1maa h GLY 210 Ca 0.47 -0.42 -0.01 0.00 0.00 0.00 0.00 47.33 47.37 1maa h GLY 210 CO -0.70 0.31 0.55 -0.33 0.00 0.00 0.00 176.54 176.36 1maa h MET 211 N 1.06 1.25 -0.63 4.80 2.86 0.21 0.23 114.93 124.71 1maa h MET 211 Ca 0.39 -0.12 -0.08 0.00 -2.06 0.00 0.00 59.70 57.83 1maa h MET 211 Cb 0.13 -0.26 -0.03 0.00 0.06 0.00 0.00 31.60 31.51 1maa h MET 211 CO -0.16 0.88 0.08 0.45 1.06 0.00 0.00 176.91 179.22 1maa h HIS 212 N 1.27 1.10 -0.69 -0.22 3.86 0.16 0.16 115.15 120.78 1maa h HIS 212 Ca 0.33 -0.15 -0.03 0.00 -1.16 0.00 0.00 60.37 59.36 1maa h HIS 212 Cb -0.05 -0.30 -0.03 0.00 1.06 0.00 0.00 27.41 28.09 1maa h HIS 212 CO 0.01 0.93 0.30 0.82 0.86 0.00 0.00 177.93 180.85 1maa h ILE 213 N 0.97 1.24 0.00 2.45 2.04 -0.53 -2.47 117.51 121.20 1maa h ILE 213 Ca 0.19 -0.71 0.00 0.00 1.00 0.00 0.00 64.86 65.34 1maa h ILE 213 Cb 0.44 0.42 0.00 0.00 -0.74 0.00 0.00 36.82 36.94 1maa h ILE 213 CO 0.01 0.29 0.00 0.18 0.00 0.00 0.00 178.15 178.63 1maa n LEU 214 N -4.41 0.77 -4.50 1.44 7.99 -0.02 -4.71 117.00 113.56 1maa n LEU 214 Ca 0.05 0.60 -0.37 0.00 -0.01 0.00 0.00 56.01 56.28 1maa n LEU 214 Cb 0.15 -0.39 -0.12 0.00 -0.11 0.00 0.00 43.42 42.96 1maa n LEU 214 CO 0.39 -0.27 -0.24 -0.55 -1.51 0.00 0.00 177.39 175.20 1maa s SER 215 N -4.44 5.44 0.11 -1.43 0.15 0.52 -4.78 113.70 109.27 1maa s SER 215 Ca 0.09 -0.13 -0.32 0.00 0.70 0.00 0.00 55.95 56.29 1maa s SER 215 Cb 0.12 -1.99 -0.11 0.00 -1.71 0.00 0.00 66.02 62.32 1maa s SER 215 CO 0.54 -0.03 1.58 -0.07 1.20 0.00 0.00 173.24 176.46 1maa h LEU 216 N 8.20 -1.38 -1.76 3.45 4.07 -1.84 -2.07 115.31 123.98 1maa h LEU 216 Ca -0.37 0.15 0.29 0.00 0.08 0.00 0.00 57.88 58.03 1maa h LEU 216 Cb 1.18 0.52 -0.06 0.00 1.08 0.00 0.00 40.66 43.37 1maa h LEU 216 CO 0.58 -0.52 0.72 -0.65 -1.08 0.00 0.00 178.44 177.49 1maa h PRO 217 N -0.69 0.15 0.00 1.13 0.11 -1.95 0.32 132.00 131.08 1maa h PRO 217 Ca 0.01 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 66.10 1maa h PRO 217 Cb 0.71 -0.03 -0.00 0.00 0.11 0.00 0.00 31.00 31.79 1maa h PRO 217 CO -0.27 0.10 -0.09 0.77 -0.21 0.00 0.00 178.00 178.30 1maa h SER 218 N 0.16 0.00 -0.05 -2.05 0.02 -1.60 -3.34 113.55 106.69 1maa h SER 218 Ca 0.53 0.00 0.04 0.00 -0.84 0.00 0.00 61.79 61.52 1maa h SER 218 Cb 1.80 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 64.28 1maa h SER 218 CO -0.11 0.09 -0.31 0.03 -1.14 0.00 0.00 176.83 175.39 1maa h ARG 219 N 0.00 -0.41 0.00 3.45 2.47 -0.19 -2.22 114.38 117.48 1maa h ARG 219 Ca -0.00 0.03 0.00 0.00 -1.26 0.00 0.00 59.98 58.75 1maa h ARG 219 Cb 0.80 0.09 0.00 0.00 -1.65 0.00 0.00 29.97 29.21 1maa h ARG 219 CO 0.01 -0.28 0.00 -1.13 0.56 0.00 0.00 179.97 179.14 1maa n SER 220 N -5.41 0.00 -0.41 7.04 3.41 -1.25 -2.44 113.62 114.56 1maa n SER 220 Ca -0.04 -0.08 0.06 0.00 -0.26 0.00 0.00 58.87 58.55 1maa n SER 220 Cb 0.32 0.00 0.04 0.00 -0.26 0.00 0.00 64.21 64.31 1maa n SER 220 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1maa n LEU 221 N -0.86 1.79 -3.86 1.04 4.77 -0.83 -5.00 117.00 114.04 1maa n LEU 221 Ca 0.01 -0.94 -0.09 0.00 -0.03 0.00 0.00 56.01 54.96 1maa n LEU 221 Cb 0.01 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.04 1maa n LEU 221 CO 0.01 0.34 0.15 0.72 -1.33 0.00 0.00 177.39 177.28 1maa s PHE 222 N -1.08 0.13 0.00 -1.77 -0.71 -1.02 -4.84 117.98 108.70 1maa s PHE 222 Ca 0.12 -0.49 0.00 0.00 -1.04 0.00 0.00 56.93 55.52 1maa s PHE 222 Cb 0.09 0.20 0.00 0.00 -1.21 0.00 0.00 43.02 42.10 1maa s PHE 222 CO 0.18 -0.85 0.00 0.72 -1.34 0.00 0.00 175.22 173.93 1maa n HIS 223 N -0.30 0.00 -4.45 3.49 8.25 0.11 -4.93 115.22 117.41 1maa n HIS 223 Ca -0.08 0.00 -0.24 0.00 -0.26 0.00 0.00 57.72 57.14 1maa n HIS 223 Cb 0.63 0.00 -0.10 0.00 1.12 0.00 0.00 29.99 31.63 1maa n HIS 223 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 1maa s ARG 224 N -1.75 1.61 -0.06 -0.41 0.52 -0.79 -4.48 118.95 113.58 1maa s ARG 224 Ca 0.00 -1.70 -0.07 0.00 -0.52 0.00 0.00 55.73 53.44 1maa s ARG 224 Cb 0.00 -1.69 0.02 0.00 0.52 0.00 0.00 34.95 33.79 1maa s ARG 224 CO 0.00 0.32 0.18 0.00 0.02 0.00 0.00 175.30 175.83 1maa s ALA 225 N -2.43 -0.46 -0.06 2.13 0.00 -1.14 -1.22 121.76 118.59 1maa s ALA 225 Ca 0.27 0.47 0.04 0.00 0.00 0.00 0.00 51.96 52.75 1maa s ALA 225 Cb -0.05 -0.27 -0.00 0.00 0.00 0.00 0.00 23.12 22.80 1maa s ALA 225 CO 0.13 -0.10 -0.19 0.08 0.00 0.00 0.00 175.76 175.68 1maa s VAL 226 N -0.05 1.63 -0.32 0.00 1.01 -0.02 -1.10 120.40 121.54 1maa s VAL 226 Ca -0.02 -0.81 0.01 0.00 0.00 0.00 0.00 61.98 61.17 1maa s VAL 226 Cb -0.02 -1.40 0.10 0.00 0.00 0.00 0.00 36.38 35.06 1maa s VAL 226 CO 0.00 0.46 0.07 -0.76 0.00 0.00 0.00 175.10 174.88 1maa s LEU 227 N 0.11 3.31 -0.15 3.92 1.02 -0.07 -3.16 118.68 123.66 1maa s LEU 227 Ca -0.07 -1.85 -0.16 0.00 0.02 0.00 0.00 54.13 52.08 1maa s LEU 227 Cb -0.13 -1.19 -0.04 0.00 0.02 0.00 0.00 46.19 44.84 1maa s LEU 227 CO 0.04 -0.40 0.38 -1.10 0.02 0.00 0.00 176.35 175.29 1maa s GLN 228 N 1.31 4.28 -1.74 1.70 -0.21 -0.60 -2.84 119.66 121.56 1maa s GLN 228 Ca 0.10 0.24 -0.22 0.00 0.02 0.00 0.00 55.36 55.50 1maa s GLN 228 Cb -0.18 -3.44 0.22 0.00 1.00 0.00 0.00 33.01 30.61 1maa s GLN 228 CO -0.18 0.17 0.56 0.43 -2.12 0.00 0.00 175.29 174.16 1maa n SER 229 N 3.72 -1.83 -3.62 5.90 7.64 -1.19 -1.97 113.62 122.27 1maa n SER 229 Ca -0.10 -1.11 -0.06 0.00 1.01 0.00 0.00 58.87 58.62 1maa n SER 229 Cb 0.52 -1.60 -0.05 0.00 -1.01 0.00 0.00 64.21 62.06 1maa n SER 229 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 1maa s GLY 230 N -3.15 -0.04 0.08 0.23 0.00 -1.26 -3.75 107.32 99.43 1maa s GLY 230 Ca 0.77 2.58 -0.02 0.00 0.00 0.00 0.00 44.72 48.06 1maa s GLY 230 CO 0.95 1.22 0.01 -0.51 0.00 0.00 0.00 173.10 174.77 1maa s THR 231 N -0.85 0.17 -0.85 0.90 -4.23 -1.26 -4.09 115.64 105.43 1maa s THR 231 Ca 0.04 -1.80 0.27 0.00 -1.18 0.00 0.00 61.69 59.02 1maa s THR 231 Cb -0.01 -1.69 0.23 0.00 1.34 0.00 0.00 72.50 72.37 1maa s THR 231 CO -0.05 -0.79 1.78 -0.81 -0.54 0.00 0.00 174.62 174.20 1maa n PRO 232 N 0.03 0.14 0.00 3.99 -0.04 -1.26 -3.84 135.00 134.03 1maa n PRO 232 Ca -0.11 0.11 0.11 0.00 -0.04 0.00 0.00 63.50 63.57 1maa n PRO 232 Cb 0.62 -1.65 0.05 0.00 -0.04 0.00 0.00 33.50 32.48 1maa n PRO 232 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 1maa n ASN 233 N -1.90 1.51 -3.30 3.54 6.94 -1.26 -4.69 115.26 116.10 1maa n ASN 233 Ca 0.06 -1.20 0.00 0.00 -0.02 0.00 0.00 54.58 53.42 1maa n ASN 233 Cb 0.39 0.53 0.00 0.00 -2.36 0.00 0.00 39.78 38.34 1maa n ASN 233 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1maa n GLY 234 N 1.43 -2.68 0.08 4.83 0.00 -1.25 -4.76 105.19 102.84 1maa n GLY 234 Ca 0.08 -0.90 0.11 0.00 0.00 0.00 0.00 46.02 45.31 1maa n GLY 234 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1maa n PRO 235 N -0.60 0.23 -0.00 1.61 -0.04 -1.26 -4.54 135.00 130.40 1maa n PRO 235 Ca 0.00 -0.17 0.04 0.00 -0.04 0.00 0.00 63.50 63.33 1maa n PRO 235 Cb 0.00 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 31.91 1maa n PRO 235 CO 0.00 0.00 0.00 -2.67 -0.04 0.00 0.00 175.50 172.79 1maa n TRP 236 N -1.23 0.00 0.48 0.54 4.27 -1.26 -4.73 117.44 115.51 1maa n TRP 236 Ca 0.06 0.00 0.13 0.00 -3.89 0.00 0.00 57.50 53.80 1maa n TRP 236 Cb 0.35 -0.16 0.46 0.00 -1.36 0.00 0.00 31.31 30.60 1maa n TRP 236 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 1maa n ALA 237 N -1.72 1.91 -2.49 -1.67 0.00 -1.26 -4.58 120.51 110.70 1maa n ALA 237 Ca -0.01 0.05 -0.09 0.00 0.00 0.00 0.00 53.44 53.39 1maa n ALA 237 Cb 0.18 -1.43 -0.08 0.00 0.00 0.00 0.00 19.45 18.13 1maa n ALA 237 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1maa s THR 238 N -3.24 0.13 0.11 0.00 -4.23 -1.26 -3.91 115.64 103.23 1maa s THR 238 Ca 0.07 -1.39 0.03 0.00 -1.18 0.00 0.00 61.69 59.22 1maa s THR 238 Cb 0.10 -1.54 -0.04 0.00 1.34 0.00 0.00 72.50 72.36 1maa s THR 238 CO 0.48 -0.61 -0.08 0.68 -0.54 0.00 0.00 174.62 174.56 1maa s VAL 239 N -3.91 0.82 0.99 2.29 -7.23 -0.87 -5.01 120.40 107.48 1maa s VAL 239 Ca 0.10 -1.90 -0.16 0.00 -1.81 0.00 0.00 61.98 58.20 1maa s VAL 239 Cb 0.05 -1.65 0.20 0.00 0.56 0.00 0.00 36.38 35.55 1maa s VAL 239 CO -0.07 -0.79 1.26 -0.94 -0.31 0.00 0.00 175.10 174.25 1maa s SER 240 N -2.96 2.87 0.04 4.85 1.04 -1.26 -2.07 113.70 116.22 1maa s SER 240 Ca 0.11 0.41 -0.29 0.00 0.48 0.00 0.00 55.95 56.67 1maa s SER 240 Cb 0.03 -0.56 -0.17 0.00 0.10 0.00 0.00 66.02 65.42 1maa s SER 240 CO -0.03 -2.90 1.41 0.00 0.98 0.00 0.00 173.24 172.70 1maa h ALA 241 N -1.75 -0.70 -0.69 5.32 0.00 -1.97 -2.17 119.26 117.31 1maa h ALA 241 Ca -0.45 -0.19 0.15 0.00 0.00 0.00 0.00 54.91 54.43 1maa h ALA 241 Cb 1.26 0.27 -0.12 0.00 0.00 0.00 0.00 17.79 19.20 1maa h ALA 241 CO 0.41 -0.81 0.02 0.78 0.00 0.00 0.00 179.25 179.65 1maa h GLY 242 N -0.87 0.78 1.00 0.00 0.00 -1.94 -0.97 103.07 101.06 1maa h GLY 242 Ca -0.07 0.09 -0.07 0.00 0.00 0.00 0.00 47.33 47.28 1maa h GLY 242 CO 0.12 -0.24 0.05 0.83 0.00 0.00 0.00 176.54 177.30 1maa h GLU 243 N 0.12 0.86 -0.36 4.80 4.39 -1.93 -0.74 114.58 121.73 1maa h GLU 243 Ca 0.37 -0.25 0.03 0.00 0.34 0.00 0.00 59.36 59.86 1maa h GLU 243 Cb 0.63 -0.09 -0.03 0.00 -0.10 0.00 0.00 28.75 29.16 1maa h GLU 243 CO -0.59 0.87 0.15 0.00 -1.16 0.00 0.00 179.01 178.28 1maa h ALA 244 N 0.96 0.43 0.61 3.43 0.00 -0.59 -0.99 119.26 123.11 1maa h ALA 244 Ca 0.15 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.06 1maa h ALA 244 Cb 0.45 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.22 1maa h ALA 244 CO 0.02 -0.23 -0.29 -0.09 0.00 0.00 0.00 179.25 178.66 1maa h ARG 245 N 0.32 -0.78 -1.04 0.00 2.43 -1.10 -0.69 114.38 113.52 1maa h ARG 245 Ca 0.16 0.05 0.29 0.00 -0.81 0.00 0.00 59.98 59.67 1maa h ARG 245 Cb 0.10 0.18 -0.05 0.00 -0.42 0.00 0.00 29.97 29.77 1maa h ARG 245 CO -0.13 -0.50 0.73 -0.09 -1.51 0.00 0.00 179.97 178.47 1maa h ARG 246 N -0.89 0.10 0.00 0.20 2.43 -0.95 0.80 114.38 116.07 1maa h ARG 246 Ca -0.08 -0.01 -0.19 0.00 -0.81 0.00 0.00 59.98 58.89 1maa h ARG 246 Cb 0.65 -0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 30.14 1maa h ARG 246 CO 0.14 0.07 -1.34 0.00 -1.51 0.00 0.00 179.97 177.33 1maa h ARG 247 N 0.11 0.00 0.33 0.20 3.08 -0.86 -2.73 114.38 114.51 1maa h ARG 247 Ca 0.51 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.55 1maa h ARG 247 Cb 1.85 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.90 1maa h ARG 247 CO -0.07 0.43 -0.16 0.00 -1.07 0.00 0.00 179.97 179.09 1maa h ALA 248 N 1.29 -0.56 -0.59 0.04 0.00 0.63 -1.54 119.26 118.53 1maa h ALA 248 Ca -0.16 -0.10 0.12 0.00 0.00 0.00 0.00 54.91 54.77 1maa h ALA 248 Cb 1.68 0.17 -0.11 0.00 0.00 0.00 0.00 17.79 19.54 1maa h ALA 248 CO 0.06 -0.53 -0.11 1.79 0.00 0.00 0.00 179.25 180.46 1maa h THR 249 N -0.85 0.44 -0.07 0.00 1.35 -1.21 0.69 112.91 113.26 1maa h THR 249 Ca -0.05 -0.01 0.01 0.00 -0.55 0.00 0.00 66.41 65.82 1maa h THR 249 Cb 0.34 0.41 -0.01 0.00 -1.73 0.00 0.00 68.15 67.16 1maa h THR 249 CO 0.07 0.00 -0.01 0.25 -0.25 0.00 0.00 175.52 175.59 1maa h LEU 250 N 0.03 -0.05 -0.32 3.87 5.85 -1.57 0.48 115.31 123.59 1maa h LEU 250 Ca 0.29 0.02 0.01 0.00 0.84 0.00 0.00 57.88 59.04 1maa h LEU 250 Cb 0.45 0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.49 1maa h LEU 250 CO -0.58 -0.01 0.19 0.25 -0.34 0.00 0.00 178.44 177.94 1maa h LEU 251 N 0.01 0.30 0.08 2.25 5.85 -0.03 -0.75 115.31 123.03 1maa h LEU 251 Ca 0.03 0.00 0.02 0.00 0.84 0.00 0.00 57.88 58.78 1maa h LEU 251 Cb 0.05 -0.06 -0.05 0.00 0.37 0.00 0.00 40.66 40.97 1maa h LEU 251 CO -0.06 0.22 -0.41 0.00 -0.34 0.00 0.00 178.44 177.84 1maa h ALA 252 N 1.14 -0.71 -0.78 1.25 0.00 0.73 -2.33 119.26 118.56 1maa h ALA 252 Ca 0.13 -0.06 0.18 0.00 0.00 0.00 0.00 54.91 55.16 1maa h ALA 252 Cb 0.00 0.70 -0.13 0.00 0.00 0.00 0.00 17.79 18.37 1maa h ALA 252 CO -0.06 -0.97 0.08 -0.09 0.00 0.00 0.00 179.25 178.21 1maa h ARG 253 N -0.62 0.15 0.00 0.00 2.43 0.11 0.24 114.38 116.68 1maa h ARG 253 Ca 0.03 -0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 59.16 1maa h ARG 253 Cb 0.67 -0.03 -0.00 0.00 -0.42 0.00 0.00 29.97 30.18 1maa h ARG 253 CO -0.26 0.10 -0.12 -0.07 -1.51 0.00 0.00 179.97 178.10 1maa h LEU 254 N 0.15 0.00 -1.67 3.80 3.38 -0.67 -1.48 115.31 118.82 1maa h LEU 254 Ca 0.44 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.41 1maa h LEU 254 Cb 0.81 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.56 1maa h LEU 254 CO -0.64 0.12 0.00 0.55 0.09 0.00 0.00 178.44 178.57 1maa n VAL 255 N -4.20 0.48 -0.73 1.22 3.14 0.67 -4.90 118.33 114.01 1maa n VAL 255 Ca -0.02 -0.57 0.00 0.00 -2.96 0.00 0.00 64.34 60.78 1maa n VAL 255 Cb 0.20 0.46 0.00 0.00 -1.06 0.00 0.00 33.84 33.44 1maa n VAL 255 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1maa n GLY 256 N 1.27 0.57 3.11 7.55 0.00 -0.56 -5.05 105.19 112.09 1maa n GLY 256 Ca 0.17 -0.77 -0.33 0.00 0.00 0.00 0.00 46.02 45.09 1maa n GLY 256 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1maa s PRO 258 N 1.21 2.89 0.36 0.00 0.04 -1.26 -1.48 135.00 136.76 1maa s PRO 258 Ca -0.02 0.03 -0.25 0.00 0.04 0.00 0.00 61.00 60.81 1maa s PRO 258 Cb -0.17 -2.24 -0.10 0.00 0.04 0.00 0.00 34.50 32.03 1maa s PRO 258 CO -0.08 -0.75 0.97 -1.25 0.04 0.00 0.00 177.00 175.93 1maa s PRO 259 N -5.03 4.42 1.86 0.56 0.04 -0.67 -4.86 135.00 131.32 1maa s PRO 259 Ca 0.54 1.32 0.00 0.00 0.04 0.00 0.00 61.00 62.90 1maa s PRO 259 Cb -0.11 -2.61 0.00 0.00 0.04 0.00 0.00 34.50 31.83 1maa s PRO 259 CO 0.46 0.12 0.00 0.41 0.04 0.00 0.00 177.00 178.03 1maa n GLY 260 N 0.24 -1.21 1.81 0.56 0.00 -1.26 -3.88 105.19 101.46 1maa n GLY 260 Ca 0.04 -1.23 -0.15 0.00 0.00 0.00 0.00 46.02 44.68 1maa n GLY 260 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1maa n GLY 261 N 0.00 3.62 3.90 -0.02 0.00 -1.26 -4.91 105.19 106.52 1maa n GLY 261 Ca 0.00 -0.74 -0.28 0.00 0.00 0.00 0.00 46.02 45.00 1maa n GLY 261 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1maa s ALA 262 N -2.26 3.39 0.00 4.61 0.00 -1.25 -5.05 121.76 121.21 1maa s ALA 262 Ca 0.39 -0.42 0.00 0.00 0.00 0.00 0.00 51.96 51.93 1maa s ALA 262 Cb 0.33 -2.61 0.00 0.00 0.00 0.00 0.00 23.12 20.83 1maa s ALA 262 CO 0.08 -0.23 0.00 0.41 0.00 0.00 0.00 175.76 176.01 1maa n GLY 263 N -1.94 -0.55 0.00 0.00 0.00 -1.26 -4.72 105.19 96.72 1maa n GLY 263 Ca 0.01 -1.24 0.00 0.00 0.00 0.00 0.00 46.02 44.79 1maa n GLY 263 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1maa n GLY 264 N -0.82 0.68 3.05 -0.02 0.00 -1.26 -5.05 105.19 101.76 1maa n GLY 264 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 1maa n GLY 264 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1maa s ASN 265 N -1.94 3.74 0.22 1.61 3.84 -1.26 -4.99 114.94 116.16 1maa s ASN 265 Ca 0.00 -1.03 -0.03 0.00 0.21 0.00 0.00 52.86 52.00 1maa s ASN 265 Cb 0.00 -1.40 0.21 0.00 -0.55 0.00 0.00 41.25 39.50 1maa s ASN 265 CO 0.00 -0.13 1.63 0.44 -2.79 0.00 0.00 177.10 176.24 1maa h ASP 266 N 7.89 0.73 -0.27 -4.21 3.32 -1.98 -2.27 116.42 119.63 1maa h ASP 266 Ca -0.28 -0.27 0.04 0.00 0.02 0.00 0.00 57.03 56.54 1maa h ASP 266 Cb 1.08 -0.20 -0.04 0.00 0.22 0.00 0.00 39.33 40.40 1maa h ASP 266 CO 0.50 0.96 0.03 0.74 -1.72 0.00 0.00 179.24 179.76 1maa h THR 267 N 0.61 0.84 -0.45 0.35 2.02 -1.99 0.24 112.91 114.54 1maa h THR 267 Ca 0.08 -0.04 -0.07 0.00 0.77 0.00 0.00 66.41 67.15 1maa h THR 267 Cb 0.77 0.71 -0.02 0.00 -1.74 0.00 0.00 68.15 67.87 1maa h THR 267 CO 0.06 0.02 0.00 -0.33 0.37 0.00 0.00 175.52 175.65 1maa h GLU 268 N 0.13 0.73 -0.62 6.66 5.08 -1.97 0.36 114.58 124.95 1maa h GLU 268 Ca 0.13 -0.18 -0.04 0.00 -1.00 0.00 0.00 59.36 58.27 1maa h GLU 268 Cb 0.15 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.28 1maa h GLU 268 CO -0.19 0.74 0.25 1.25 -1.00 0.00 0.00 179.01 180.06 1maa h LEU 269 N 0.68 0.85 -0.03 1.33 6.46 -0.60 0.37 115.31 124.38 1maa h LEU 269 Ca 0.14 -0.17 -0.21 0.00 -0.12 0.00 0.00 57.88 57.52 1maa h LEU 269 Cb 0.42 -0.22 0.02 0.00 -0.73 0.00 0.00 40.66 40.14 1maa h LEU 269 CO 0.02 0.79 -0.79 0.40 -0.62 0.00 0.00 178.44 178.23 1maa h ILE 270 N 0.86 1.34 -0.63 4.05 1.08 -0.24 -1.97 117.51 122.00 1maa h ILE 270 Ca 0.21 -2.11 0.11 0.00 -0.39 0.00 0.00 64.86 62.68 1maa h ILE 270 Cb 0.20 2.40 -0.08 0.00 -3.07 0.00 0.00 36.82 36.27 1maa h ILE 270 CO -0.02 0.64 0.20 0.00 -0.69 0.00 0.00 178.15 178.28 1maa h ALA 271 N 0.39 0.81 -0.56 1.87 0.00 0.04 0.52 119.26 122.33 1maa h ALA 271 Ca -0.09 0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1maa h ALA 271 Cb 1.47 0.12 -0.03 0.00 0.00 0.00 0.00 17.79 19.35 1maa h ALA 271 CO 0.16 -0.25 0.36 0.00 0.00 0.00 0.00 179.25 179.52 1maa h LEU 273 N 0.76 0.54 -0.51 0.00 3.38 -0.16 -2.88 115.31 116.46 1maa h LEU 273 Ca 0.21 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1maa h LEU 273 Cb -0.06 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.54 1maa h LEU 273 CO -0.04 0.75 0.00 0.54 0.09 0.00 0.00 178.44 179.78 1maa n ARG 274 N -4.14 0.09 0.00 1.13 1.74 0.16 -1.97 116.66 113.66 1maa n ARG 274 Ca 0.00 0.44 0.11 0.00 -0.77 0.00 0.00 57.85 57.62 1maa n ARG 274 Cb 0.38 -1.71 -0.05 0.00 -1.02 0.00 0.00 32.46 30.07 1maa n ARG 274 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 1maa n THR 275 N -1.88 0.03 -2.53 0.55 -2.24 -1.09 -4.88 114.28 102.26 1maa n THR 275 Ca 0.01 -0.11 -0.41 0.00 -2.27 0.00 0.00 64.05 61.27 1maa n THR 275 Cb 0.12 0.62 -0.04 0.00 -2.10 0.00 0.00 70.33 68.93 1maa n THR 275 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1maa s ARG 276 N -3.10 4.58 0.55 -0.78 1.81 -0.83 -4.99 118.95 116.18 1maa s ARG 276 Ca 0.06 1.69 -0.19 0.00 -1.72 0.00 0.00 55.73 55.56 1maa s ARG 276 Cb 0.16 -3.30 -0.08 0.00 -0.45 0.00 0.00 34.95 31.28 1maa s ARG 276 CO 0.84 0.05 0.77 -2.30 -0.68 0.00 0.00 175.30 173.98 1maa n PRO 277 N 2.62 0.79 -0.07 3.54 -0.02 -1.26 -4.87 135.00 135.73 1maa n PRO 277 Ca 0.03 0.30 -0.07 0.00 -2.02 0.00 0.00 63.50 61.75 1maa n PRO 277 Cb 0.47 -1.92 -0.01 0.00 -0.02 0.00 0.00 33.50 32.01 1maa n PRO 277 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1maa h ALA 278 N 0.57 0.18 0.00 3.55 0.00 -1.97 -1.68 119.26 119.92 1maa h ALA 278 Ca -0.46 0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.56 1maa h ALA 278 Cb 1.38 0.23 0.00 0.00 0.00 0.00 0.00 17.79 19.40 1maa h ALA 278 CO 0.50 -0.47 0.06 0.37 0.00 0.00 0.00 179.25 179.71 1maa h GLN 279 N -0.01 0.00 -0.20 0.00 5.75 -1.99 -1.40 115.11 117.26 1maa h GLN 279 Ca 0.14 0.00 -0.02 0.00 -0.15 0.00 0.00 58.65 58.62 1maa h GLN 279 Cb 0.22 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 28.76 1maa h GLN 279 CO -0.30 0.00 0.05 -0.44 -2.65 0.00 0.00 178.83 175.49 1maa h ASP 280 N 0.00 0.29 -0.05 -0.69 5.19 -1.64 -1.71 116.42 117.81 1maa h ASP 280 Ca 0.00 -0.22 -0.00 0.00 -0.62 0.00 0.00 57.03 56.19 1maa h ASP 280 Cb 0.11 -0.08 -0.00 0.00 0.18 0.00 0.00 39.33 39.55 1maa h ASP 280 CO 0.00 0.43 0.01 -0.07 -3.12 0.00 0.00 179.24 176.50 1maa h LEU 281 N 0.14 0.07 -2.04 1.55 -0.00 -1.33 -2.63 115.31 111.07 1maa h LEU 281 Ca 0.06 -0.21 0.11 0.00 -0.00 0.00 0.00 57.88 57.84 1maa h LEU 281 Cb 0.25 -0.02 -0.02 0.00 -0.00 0.00 0.00 40.66 40.88 1maa h LEU 281 CO -0.00 0.27 0.30 0.58 -0.00 0.00 0.00 178.44 179.59 1maa h VAL 282 N -0.12 0.69 -0.20 1.22 2.07 -1.48 -0.50 116.25 117.92 1maa h VAL 282 Ca 0.02 0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.46 1maa h VAL 282 Cb 0.22 0.78 -0.01 0.00 -1.52 0.00 0.00 31.29 30.76 1maa h VAL 282 CO -0.00 0.00 -0.20 0.44 0.02 0.00 0.00 177.57 177.83 1maa h ASP 283 N 0.00 0.34 -0.38 0.57 3.32 -0.92 -3.11 116.42 116.24 1maa h ASP 283 Ca 0.18 -0.10 0.00 0.00 0.02 0.00 0.00 57.03 57.14 1maa h ASP 283 Cb 0.78 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 40.24 1maa h ASP 283 CO -0.00 0.56 0.00 1.41 -1.72 0.00 0.00 179.24 179.49 1maa n HIS 284 N -4.18 0.70 -0.18 4.55 8.25 -0.27 -4.64 115.22 119.45 1maa n HIS 284 Ca -0.00 -0.59 -0.01 0.00 -0.26 0.00 0.00 57.72 56.85 1maa n HIS 284 Cb 0.34 -0.11 0.08 0.00 1.12 0.00 0.00 29.99 31.43 1maa n HIS 284 CO 0.00 0.00 0.00 1.49 0.64 0.00 0.00 176.34 178.47 1maa h GLU 285 N 2.30 0.30 -0.00 -0.41 4.81 -1.30 -2.65 114.58 117.63 1maa h GLU 285 Ca 0.00 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.21 1maa h GLU 285 Cb 0.97 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 30.28 1maa h GLU 285 CO 0.07 0.20 -0.07 0.91 -0.73 0.00 0.00 179.01 179.39 1maa n TRP 286 N -5.06 0.00 1.42 0.92 7.02 -1.26 -3.70 117.44 116.79 1maa n TRP 286 Ca 0.07 0.00 0.14 0.00 -1.02 0.00 0.00 57.50 56.69 1maa n TRP 286 Cb 0.25 -0.17 0.51 0.00 -2.42 0.00 0.00 31.31 29.48 1maa n TRP 286 CO 0.00 0.00 0.00 0.72 -2.02 0.00 0.00 177.69 176.39 1maa n HIS 287 N -0.97 0.00 1.18 -5.99 8.25 -1.00 -3.83 115.22 112.86 1maa n HIS 287 Ca 0.16 0.00 0.13 0.00 -0.26 0.00 0.00 57.72 57.75 1maa n HIS 287 Cb 0.25 -0.07 0.27 0.00 1.12 0.00 0.00 29.99 31.56 1maa n HIS 287 CO 0.00 0.00 0.00 1.33 0.64 0.00 0.00 176.34 178.31 1maa n VAL 288 N -0.38 0.02 -2.30 1.59 0.24 -1.24 -4.92 118.33 111.33 1maa n VAL 288 Ca 0.16 -0.41 -0.41 0.00 -2.04 0.00 0.00 64.34 61.65 1maa n VAL 288 Cb 0.32 1.07 -0.03 0.00 -1.47 0.00 0.00 33.84 33.74 1maa n VAL 288 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 1maa s LEU 289 N -1.98 4.47 0.35 1.34 1.43 -1.25 -4.84 118.68 118.20 1maa s LEU 289 Ca 0.32 2.40 0.27 0.00 -1.03 0.00 0.00 54.13 56.09 1maa s LEU 289 Cb 0.20 -3.62 0.97 0.00 0.03 0.00 0.00 46.19 43.77 1maa s LEU 289 CO 0.31 -0.38 1.79 1.55 0.23 0.00 0.00 176.35 179.85 1maa h PRO 290 N 4.33 0.00 -3.65 1.29 0.13 -1.95 -3.46 132.00 128.69 1maa h PRO 290 Ca -0.46 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.59 1maa h PRO 290 Cb 1.22 0.00 -0.13 0.00 0.13 0.00 0.00 31.00 32.22 1maa h PRO 290 CO 0.70 0.00 -0.23 -0.65 -0.23 0.00 0.00 178.00 177.59 1maa s GLN 291 N -3.35 1.02 0.19 0.86 1.11 -1.26 -5.12 119.66 113.10 1maa s GLN 291 Ca 0.05 -0.91 -0.30 0.00 0.01 0.00 0.00 55.36 54.21 1maa s GLN 291 Cb 0.09 0.40 -0.08 0.00 -1.01 0.00 0.00 33.01 32.41 1maa s GLN 291 CO 0.51 -0.37 1.25 -2.00 0.01 0.00 0.00 175.29 174.69 1maa s GLU 292 N -3.86 4.44 0.27 2.91 2.12 -1.26 -4.96 118.70 118.35 1maa s GLU 292 Ca 0.07 1.96 -0.18 0.00 0.36 0.00 0.00 54.97 57.19 1maa s GLU 292 Cb 0.03 -3.22 0.07 0.00 0.26 0.00 0.00 34.13 31.27 1maa s GLU 292 CO -0.09 -0.17 0.88 -1.13 -0.54 0.00 0.00 175.26 174.21 1maa n SER 293 N 2.57 -1.90 -3.99 -1.70 3.41 -1.26 -4.65 113.62 106.10 1maa n SER 293 Ca 0.05 -2.16 -0.09 0.00 -0.26 0.00 0.00 58.87 56.41 1maa n SER 293 Cb 0.44 3.13 -0.11 0.00 -0.26 0.00 0.00 64.21 67.41 1maa n SER 293 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 175.04 175.15 1maa s ILE 294 N -2.11 0.13 -1.36 -1.33 -4.36 -1.24 -4.88 121.20 106.05 1maa s ILE 294 Ca 0.19 -1.05 -0.08 0.00 -0.26 0.00 0.00 60.65 59.45 1maa s ILE 294 Cb -0.04 -0.49 0.02 0.00 1.25 0.00 0.00 42.46 43.20 1maa s ILE 294 CO 0.08 -0.58 1.13 0.33 0.24 0.00 0.00 174.94 176.14 1maa n PHE 295 N 1.33 -2.71 -3.77 1.37 -0.00 -1.26 -4.78 117.46 107.63 1maa n PHE 295 Ca -0.22 0.99 -0.13 0.00 -0.00 0.00 0.00 57.45 58.09 1maa n PHE 295 Cb 0.56 -4.92 -0.14 0.00 -0.00 0.00 0.00 39.48 34.98 1maa n PHE 295 CO 0.00 0.00 0.00 0.50 -0.00 0.00 0.00 176.76 177.26 1maa s ARG 296 N -6.21 0.10 0.05 -4.13 6.06 -1.26 -4.67 118.95 108.88 1maa s ARG 296 Ca 0.50 0.31 0.08 0.00 -2.50 0.00 0.00 55.73 54.12 1maa s ARG 296 Cb -0.23 -0.12 -0.03 0.00 0.06 0.00 0.00 34.95 34.63 1maa s ARG 296 CO 0.74 -0.13 -0.23 -0.06 -2.50 0.00 0.00 175.30 173.13 1maa s PHE 297 N 0.88 1.97 0.01 5.12 0.08 -1.26 -5.06 117.98 119.73 1maa s PHE 297 Ca -0.07 -0.39 -0.25 0.00 0.12 0.00 0.00 56.93 56.34 1maa s PHE 297 Cb -0.09 -1.16 -0.17 0.00 -0.57 0.00 0.00 43.02 41.03 1maa s PHE 297 CO -0.04 0.12 1.32 0.77 -0.10 0.00 0.00 175.22 177.28 1maa h SER 298 N 4.75 -0.25 -3.68 1.36 0.02 -1.89 -3.42 113.55 110.45 1maa h SER 298 Ca -0.44 -0.21 -0.68 0.00 -0.84 0.00 0.00 61.79 59.62 1maa h SER 298 Cb 1.16 0.06 -0.34 0.00 0.14 0.00 0.00 62.40 63.43 1maa h SER 298 CO 0.43 0.09 -0.75 -0.36 -1.14 0.00 0.00 176.83 175.11 1maa s PHE 299 N -4.82 3.18 0.25 3.45 0.08 -1.26 -5.02 117.98 113.83 1maa s PHE 299 Ca -0.15 -1.86 -0.07 0.00 0.12 0.00 0.00 56.93 54.98 1maa s PHE 299 Cb 0.03 -2.04 -0.02 0.00 -0.57 0.00 0.00 43.02 40.42 1maa s PHE 299 CO 0.59 -0.80 0.35 0.14 -0.10 0.00 0.00 175.22 175.40 1maa s VAL 300 N 1.24 0.00 0.38 -0.44 -7.23 -1.26 -4.46 120.40 108.63 1maa s VAL 300 Ca -0.04 -1.66 -0.25 0.00 -1.81 0.00 0.00 61.98 58.22 1maa s VAL 300 Cb -0.18 -2.38 -0.12 0.00 0.56 0.00 0.00 36.38 34.25 1maa s VAL 300 CO -0.04 0.00 0.93 -2.65 -0.31 0.00 0.00 175.10 173.03 1maa n PRO 301 N -0.38 1.20 -4.75 4.82 -0.02 -1.25 -4.72 135.00 129.90 1maa n PRO 301 Ca 0.00 0.43 -0.31 0.00 -2.02 0.00 0.00 63.50 61.60 1maa n PRO 301 Cb 0.63 -1.89 -0.13 0.00 -0.02 0.00 0.00 33.50 32.10 1maa n PRO 301 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1maa s VAL 302 N -1.25 2.70 -1.06 -1.45 0.11 -1.26 -2.05 120.40 116.14 1maa s VAL 302 Ca 0.62 -1.16 -0.21 0.00 -2.93 0.00 0.00 61.98 58.30 1maa s VAL 302 Cb -0.61 -2.11 0.07 0.00 -1.53 0.00 0.00 36.38 32.20 1maa s VAL 302 CO 0.58 0.38 1.45 -0.69 -3.33 0.00 0.00 175.10 173.49 1maa s VAL 303 N -0.87 4.10 -0.01 2.04 1.01 -0.88 -4.72 120.40 121.07 1maa s VAL 303 Ca 0.14 -1.12 0.11 0.00 0.00 0.00 0.00 61.98 61.11 1maa s VAL 303 Cb -0.10 -5.04 -0.18 0.00 0.00 0.00 0.00 36.38 31.06 1maa s VAL 303 CO 0.04 -1.88 0.98 -2.24 0.00 0.00 0.00 175.10 172.00 1maa h ASP 304 N 9.23 0.00 0.00 3.32 3.04 -1.90 -3.36 116.42 126.75 1maa h ASP 304 Ca 0.24 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 54.03 1maa h ASP 304 Cb 0.99 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.28 1maa h ASP 304 CO 1.38 0.89 0.00 0.61 -2.04 0.00 0.00 179.24 180.09 1maa n GLY 305 N 1.43 0.98 0.00 7.15 0.00 0.06 -4.96 105.19 109.85 1maa n GLY 305 Ca -0.08 -0.42 0.00 0.00 0.00 0.00 0.00 46.02 45.53 1maa n GLY 305 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1maa n ASP 306 N 0.82 0.00 -0.31 1.61 2.03 -1.26 -4.71 116.55 114.73 1maa n ASP 306 Ca 0.00 0.00 0.03 0.00 0.52 0.00 0.00 54.79 55.34 1maa n ASP 306 Cb 0.08 0.00 0.22 0.00 -0.72 0.00 0.00 41.12 40.70 1maa n ASP 306 CO 0.00 0.00 0.00 0.15 -1.92 0.00 0.00 177.20 175.43 1maa h PHE 307 N 0.00 1.08 -3.64 -0.67 3.04 -1.92 -3.31 116.94 111.51 1maa h PHE 307 Ca 0.00 0.03 -0.67 0.00 3.98 0.00 0.00 57.97 61.31 1maa h PHE 307 Cb 0.00 -0.36 -0.36 0.00 2.56 0.00 0.00 35.95 37.79 1maa h PHE 307 CO 0.00 0.59 -0.81 -0.51 -2.02 0.00 0.00 178.31 175.55 1maa s LEU 308 N -10.01 3.08 0.49 0.59 1.43 -1.26 -4.45 118.68 108.55 1maa s LEU 308 Ca -0.12 -1.18 0.33 0.00 -1.03 0.00 0.00 54.13 52.13 1maa s LEU 308 Cb 0.19 -1.53 1.46 0.00 0.03 0.00 0.00 46.19 46.34 1maa s LEU 308 CO 0.80 -0.14 1.97 0.77 0.23 0.00 0.00 176.35 179.99 1maa h SER 309 N 7.82 0.00 -5.33 2.29 4.64 -1.84 0.21 113.55 121.34 1maa h SER 309 Ca -0.27 0.00 0.13 0.00 -0.47 0.00 0.00 61.79 61.18 1maa h SER 309 Cb 1.07 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.13 1maa h SER 309 CO 0.51 0.00 0.52 -0.62 -0.87 0.00 0.00 176.83 176.37 1maa s ASP 310 N -5.16 -0.01 0.37 4.97 -1.08 -1.26 -4.61 116.67 109.89 1maa s ASP 310 Ca 0.00 -0.75 -0.27 0.00 -0.52 0.00 0.00 52.55 51.01 1maa s ASP 310 Cb 0.10 0.57 -0.11 0.00 -1.46 0.00 0.00 42.92 42.01 1maa s ASP 310 CO 0.46 -1.13 1.30 0.41 0.52 0.00 0.00 175.17 176.73 1maa n THR 311 N -0.65 2.16 0.23 1.71 -1.04 -1.26 -4.77 114.28 110.66 1maa n THR 311 Ca -0.04 -0.50 0.16 0.00 -2.04 0.00 0.00 64.05 61.62 1maa n THR 311 Cb 0.60 -1.60 0.83 0.00 -1.82 0.00 0.00 70.33 68.34 1maa n THR 311 CO 0.00 0.00 0.00 1.55 -0.64 0.00 0.00 175.07 175.98 1maa h PRO 312 N 2.45 0.00 0.83 -2.82 0.13 -1.94 0.93 132.00 131.56 1maa h PRO 312 Ca -0.47 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.62 1maa h PRO 312 Cb 1.28 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.42 1maa h PRO 312 CO 0.62 0.00 -0.40 1.49 -0.23 0.00 0.00 178.00 179.48 1maa h GLU 313 N 0.00 -1.07 -0.06 0.86 4.57 -1.87 -0.13 114.58 116.88 1maa h GLU 313 Ca 0.05 0.07 0.02 0.00 -1.18 0.00 0.00 59.36 58.32 1maa h GLU 313 Cb 0.29 0.24 -0.00 0.00 -0.16 0.00 0.00 28.75 29.12 1maa h GLU 313 CO -0.00 -0.70 0.06 0.00 -1.18 0.00 0.00 179.01 177.18 1maa h ALA 314 N -1.03 1.75 0.02 2.92 0.00 -1.54 -1.94 119.26 119.44 1maa h ALA 314 Ca -0.11 -0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.73 1maa h ALA 314 Cb 0.86 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.66 1maa h ALA 314 CO 0.19 -0.09 -0.27 -0.07 0.00 0.00 0.00 179.25 179.01 1maa h LEU 315 N 0.00 0.20 -1.58 0.00 3.38 -0.21 -2.57 115.31 114.52 1maa h LEU 315 Ca 0.03 -0.86 -0.02 0.00 0.09 0.00 0.00 57.88 57.12 1maa h LEU 315 Cb 0.14 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 40.82 1maa h LEU 315 CO -0.00 1.03 -0.10 0.16 0.09 0.00 0.00 178.44 179.62 1maa h ILE 316 N -0.61 0.32 -0.16 1.22 3.07 -0.87 0.42 117.51 120.89 1maa h ILE 316 Ca -0.04 -0.68 -0.20 0.00 1.55 0.00 0.00 64.86 65.49 1maa h ILE 316 Cb 1.09 1.51 0.01 0.00 -0.27 0.00 0.00 36.82 39.16 1maa h ILE 316 CO 0.05 0.10 -0.68 -1.13 -1.05 0.00 0.00 178.15 175.44 1maa h ASN 317 N 0.00 0.89 -0.01 2.16 -0.00 -1.38 -3.38 115.58 113.86 1maa h ASN 317 Ca -0.00 -0.62 0.00 0.00 -0.00 0.00 0.00 56.30 55.68 1maa h ASN 317 Cb 0.51 -0.26 0.00 0.00 -0.00 0.00 0.00 38.32 38.57 1maa h ASN 317 CO 0.01 1.35 0.00 0.35 -0.00 0.00 0.00 177.43 179.15 1maa n THR 318 N -4.01 0.97 -1.53 -3.57 -2.24 -0.97 -5.05 114.28 97.88 1maa n THR 318 Ca -0.07 -0.98 -0.29 0.00 -2.27 0.00 0.00 64.05 60.43 1maa n THR 318 Cb 0.70 0.52 0.16 0.00 -2.10 0.00 0.00 70.33 69.60 1maa n THR 318 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1maa s GLY 319 N -0.97 1.60 -0.30 3.38 0.00 0.14 -5.03 107.32 106.15 1maa s GLY 319 Ca 0.01 -0.68 -0.02 0.00 0.00 0.00 0.00 44.72 44.04 1maa s GLY 319 CO 0.00 -0.04 -0.01 -0.35 0.00 0.00 0.00 173.10 172.70 1maa s ASP 320 N -4.13 4.84 -0.27 1.64 -1.08 -1.26 -4.94 116.67 111.48 1maa s ASP 320 Ca 0.66 -1.25 0.09 0.00 -0.52 0.00 0.00 52.55 51.53 1maa s ASP 320 Cb -0.13 -1.70 0.46 0.00 -1.46 0.00 0.00 42.92 40.09 1maa s ASP 320 CO 0.54 -0.25 1.32 0.49 0.52 0.00 0.00 175.17 177.78 1maa n PHE 321 N 4.62 0.99 -0.14 -5.34 3.72 -1.22 -4.82 117.46 115.27 1maa n PHE 321 Ca -0.13 -1.73 -0.03 0.00 -0.05 0.00 0.00 57.45 55.50 1maa n PHE 321 Cb 0.43 -0.38 0.04 0.00 -0.94 0.00 0.00 39.48 38.63 1maa n PHE 321 CO 0.00 0.00 0.00 0.37 -0.05 0.00 0.00 176.76 177.08 1maa h GLN 322 N 1.27 0.11 0.00 -1.08 5.75 -1.75 -1.59 115.11 117.83 1maa h GLN 322 Ca 0.16 -0.01 -0.05 0.00 -0.15 0.00 0.00 58.65 58.60 1maa h GLN 322 Cb 1.30 -0.02 -0.01 0.00 1.07 0.00 0.00 27.48 29.82 1maa h GLN 322 CO 0.33 0.07 -0.25 0.38 -2.65 0.00 0.00 178.83 176.71 1maa h ASP 323 N 0.11 0.00 -3.87 -0.69 2.03 -1.88 -3.40 116.42 108.73 1maa h ASP 323 Ca 0.22 0.00 -0.54 0.00 -0.73 0.00 0.00 57.03 55.99 1maa h ASP 323 Cb 0.32 0.00 0.10 0.00 -0.83 0.00 0.00 39.33 38.92 1maa h ASP 323 CO -0.37 0.25 0.77 -0.22 -1.03 0.00 0.00 179.24 178.64 1maa s LEU 324 N -6.36 4.34 -0.24 0.15 0.20 -0.86 -4.93 118.68 110.98 1maa s LEU 324 Ca 0.05 2.99 0.01 0.00 0.69 0.00 0.00 54.13 57.87 1maa s LEU 324 Cb 0.07 -3.66 0.06 0.00 -0.43 0.00 0.00 46.19 42.22 1maa s LEU 324 CO 0.70 -0.83 -0.05 -1.10 -0.29 0.00 0.00 176.35 174.78 1maa s GLN 325 N -1.87 1.63 0.05 1.98 -0.21 -1.26 -1.39 119.66 118.57 1maa s GLN 325 Ca 0.53 -1.02 0.09 0.00 0.02 0.00 0.00 55.36 54.99 1maa s GLN 325 Cb -0.46 -2.60 -0.03 0.00 1.00 0.00 0.00 33.01 30.92 1maa s GLN 325 CO 0.60 -0.61 -0.25 0.08 -2.12 0.00 0.00 175.29 172.99 1maa s VAL 326 N 1.38 2.22 -0.10 1.09 1.01 -0.56 -2.89 120.40 122.55 1maa s VAL 326 Ca -0.06 -1.37 0.02 0.00 0.00 0.00 0.00 61.98 60.57 1maa s VAL 326 Cb -0.19 -1.87 -0.02 0.00 0.00 0.00 0.00 36.38 34.30 1maa s VAL 326 CO -0.06 0.36 -0.15 -0.22 0.00 0.00 0.00 175.10 175.02 1maa s LEU 327 N -1.28 2.61 0.11 3.92 0.20 -0.26 -1.64 118.68 122.35 1maa s LEU 327 Ca 0.12 -0.33 0.01 0.00 0.69 0.00 0.00 54.13 54.62 1maa s LEU 327 Cb -0.10 -1.56 -0.04 0.00 -0.43 0.00 0.00 46.19 44.06 1maa s LEU 327 CO 0.02 0.21 -0.04 -0.69 -0.29 0.00 0.00 176.35 175.56 1maa s VAL 328 N 0.07 0.61 0.00 1.68 1.01 0.09 -0.89 120.40 122.98 1maa s VAL 328 Ca -0.06 -1.93 0.00 0.00 0.00 0.00 0.00 61.98 59.99 1maa s VAL 328 Cb -0.15 -1.77 0.00 0.00 0.00 0.00 0.00 36.38 34.47 1maa s VAL 328 CO 0.05 -0.79 0.00 0.61 0.00 0.00 0.00 175.10 174.97 1maa n GLY 329 N -0.07 1.13 3.56 4.51 0.00 -1.13 -2.31 105.19 110.88 1maa n GLY 329 Ca -0.11 -0.86 -0.08 0.00 0.00 0.00 0.00 46.02 44.98 1maa n GLY 329 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1maa s VAL 330 N -2.41 0.00 0.37 1.61 1.01 -1.01 -3.15 120.40 116.82 1maa s VAL 330 Ca 0.00 -0.18 0.08 0.00 0.00 0.00 0.00 61.98 61.87 1maa s VAL 330 Cb 0.00 -1.26 -0.03 0.00 0.00 0.00 0.00 36.38 35.09 1maa s VAL 330 CO 0.00 0.00 0.30 0.68 0.00 0.00 0.00 175.10 176.08 1maa s VAL 331 N -3.24 3.08 0.13 2.92 -7.23 -1.26 0.21 120.40 115.01 1maa s VAL 331 Ca 0.06 -1.41 -0.26 0.00 -1.81 0.00 0.00 61.98 58.56 1maa s VAL 331 Cb -0.01 -3.08 -0.05 0.00 0.56 0.00 0.00 36.38 33.80 1maa s VAL 331 CO -0.06 -0.10 1.62 0.50 -0.31 0.00 0.00 175.10 176.75 1maa h LYS 332 N 1.20 -0.41 -2.53 4.82 3.64 -1.12 -3.34 116.57 118.83 1maa h LYS 332 Ca -0.43 0.03 -0.60 0.00 -1.27 0.00 0.00 60.65 58.37 1maa h LYS 332 Cb 1.26 0.09 -0.42 0.00 -0.41 0.00 0.00 32.23 32.76 1maa h LYS 332 CO 0.59 -0.27 -0.64 -0.25 -2.27 0.00 0.00 179.45 176.61 1maa n ASP 333 N -5.40 3.03 -0.02 4.20 9.92 -0.46 -4.96 116.55 122.86 1maa n ASP 333 Ca -0.05 -3.25 -0.13 0.00 -0.53 0.00 0.00 54.79 50.83 1maa n ASP 333 Cb 0.31 -0.70 -0.09 0.00 -0.64 0.00 0.00 41.12 40.01 1maa n ASP 333 CO 0.00 0.00 0.00 -0.33 0.13 0.00 0.00 177.20 177.00 1maa h GLU 334 N 4.70 -0.48 0.00 -1.24 4.39 -1.73 -2.84 114.58 117.38 1maa h GLU 334 Ca 0.18 0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.91 1maa h GLU 334 Cb 0.72 0.11 0.00 0.00 -0.10 0.00 0.00 28.75 29.48 1maa h GLU 334 CO 0.74 -0.32 0.01 0.41 -1.16 0.00 0.00 179.01 178.70 1maa n GLY 335 N -1.38 -0.63 0.44 -3.84 0.00 -1.24 -3.31 105.19 95.23 1maa n GLY 335 Ca -0.05 0.07 -0.17 0.00 0.00 0.00 0.00 46.02 45.87 1maa n GLY 335 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1maa h SER 336 N 0.00 -1.10 -0.79 1.61 4.64 -1.70 -3.18 113.55 113.03 1maa h SER 336 Ca 0.00 0.08 0.14 0.00 -0.47 0.00 0.00 61.79 61.54 1maa h SER 336 Cb 0.02 0.35 -0.14 0.00 -0.31 0.00 0.00 62.40 62.32 1maa h SER 336 CO 0.00 -0.60 -0.29 0.22 -0.87 0.00 0.00 176.83 175.29 1maa h TYR 337 N -0.93 -0.74 0.00 4.77 3.20 -1.80 -1.32 116.97 120.16 1maa h TYR 337 Ca -0.06 0.08 0.00 0.00 3.14 0.00 0.00 58.73 61.89 1maa h TYR 337 Cb 0.79 0.44 0.00 0.00 1.54 0.00 0.00 36.73 39.50 1maa h TYR 337 CO -0.17 -0.37 0.00 1.19 -1.64 0.00 0.00 178.16 177.16 1maa n PHE 338 N -5.49 0.53 -0.05 -3.82 3.01 -1.20 -3.36 117.46 107.08 1maa n PHE 338 Ca 0.09 0.25 -0.16 0.00 1.01 0.00 0.00 57.45 58.64 1maa n PHE 338 Cb 0.39 -0.91 -0.06 0.00 -0.01 0.00 0.00 39.48 38.90 1maa n PHE 338 CO 0.00 0.00 0.00 -0.07 1.01 0.00 0.00 176.76 177.70 1maa h LEU 339 N 0.00 0.95 -1.80 4.37 3.38 -1.28 -3.09 115.31 117.85 1maa h LEU 339 Ca 0.00 -0.58 0.00 0.00 0.09 0.00 0.00 57.88 57.39 1maa h LEU 339 Cb 0.09 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.57 1maa h LEU 339 CO 0.00 1.37 0.00 -0.37 0.09 0.00 0.00 178.44 179.53 1maa h VAL 340 N 0.58 0.00 -0.27 1.22 -1.51 -1.72 -1.82 116.25 112.74 1maa h VAL 340 Ca -0.02 -0.29 -0.17 0.00 -1.23 0.00 0.00 66.70 64.98 1maa h VAL 340 Cb 1.28 1.22 -0.08 0.00 -2.13 0.00 0.00 31.29 31.58 1maa h VAL 340 CO 0.14 0.00 0.22 -1.22 -1.23 0.00 0.00 177.57 175.48 1maa n TYR 341 N -2.92 0.85 0.00 5.19 4.02 -1.17 -4.56 117.16 118.58 1maa n TYR 341 Ca -0.00 -1.38 0.00 0.00 -0.01 0.00 0.00 57.90 56.50 1maa n TYR 341 Cb 0.21 -0.68 0.00 0.00 -0.02 0.00 0.00 39.34 38.85 1maa n TYR 341 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1maa n GLY 342 N 0.67 -0.63 3.37 2.72 0.00 -1.21 -4.89 105.19 105.23 1maa n GLY 342 Ca 0.17 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.82 1maa n GLY 342 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1maa s VAL 343 N -0.36 4.03 0.20 1.61 1.01 -0.69 -4.99 120.40 121.21 1maa s VAL 343 Ca 0.00 -0.50 -0.32 0.00 0.00 0.00 0.00 61.98 61.15 1maa s VAL 343 Cb 0.00 -2.99 -0.14 0.00 0.00 0.00 0.00 36.38 33.25 1maa s VAL 343 CO 0.00 0.20 1.44 -0.81 0.00 0.00 0.00 175.10 175.92 1maa n PRO 344 N 4.88 1.95 0.00 2.72 -0.04 -1.26 -2.25 135.00 141.00 1maa n PRO 344 Ca -0.15 0.70 0.00 0.00 -0.04 0.00 0.00 63.50 64.00 1maa n PRO 344 Cb 0.49 -2.38 0.00 0.00 -0.04 0.00 0.00 33.50 31.58 1maa n PRO 344 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1maa n GLY 345 N 2.55 1.78 3.60 0.55 0.00 -1.26 -4.89 105.19 107.53 1maa n GLY 345 Ca 0.14 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.81 1maa n GLY 345 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1maa s PHE 346 N -2.43 3.21 -0.03 1.61 0.40 -0.95 -4.46 117.98 115.32 1maa s PHE 346 Ca 0.00 -0.01 -0.15 0.00 -0.60 0.00 0.00 56.93 56.18 1maa s PHE 346 Cb 0.00 -2.07 0.03 0.00 0.51 0.00 0.00 43.02 41.49 1maa s PHE 346 CO 0.00 0.10 0.32 0.45 0.70 0.00 0.00 175.22 176.79 1maa s SER 347 N 0.44 -0.23 0.07 1.36 0.15 -1.26 -4.52 113.70 109.71 1maa s SER 347 Ca 0.02 0.20 0.25 0.00 0.70 0.00 0.00 55.95 57.12 1maa s SER 347 Cb -0.13 0.38 0.99 0.00 -1.71 0.00 0.00 66.02 65.56 1maa s SER 347 CO 0.01 -0.39 1.77 2.29 1.20 0.00 0.00 173.24 178.12 1maa n LYS 348 N 1.55 0.07 0.07 5.44 2.85 -1.26 -3.76 118.16 123.12 1maa n LYS 348 Ca -0.20 0.14 -0.17 0.00 -1.05 0.00 0.00 58.31 57.02 1maa n LYS 348 Cb 0.56 -1.60 -0.14 0.00 -0.65 0.00 0.00 35.03 33.20 1maa n LYS 348 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 177.40 176.91 1maa h ASP 349 N 0.00 0.42 -5.74 -5.58 3.32 -2.01 -3.39 116.42 103.44 1maa h ASP 349 Ca 0.00 -0.58 -0.47 0.00 0.02 0.00 0.00 57.03 55.99 1maa h ASP 349 Cb 0.48 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.87 1maa h ASP 349 CO 0.00 1.48 -0.18 -0.46 -1.72 0.00 0.00 179.24 178.36 1maa n ASN 350 N -3.47 2.31 -0.13 6.45 0.23 -1.25 -5.01 115.26 114.40 1maa n ASN 350 Ca -0.17 -2.54 0.11 0.00 -0.53 0.00 0.00 54.58 51.44 1maa n ASN 350 Cb 1.05 -0.14 0.57 0.00 -2.08 0.00 0.00 39.78 39.18 1maa n ASN 350 CO 0.00 0.00 0.00 -0.62 -0.93 0.00 0.00 177.26 175.71 1maa n GLU 351 N -1.76 1.17 -4.01 -3.83 1.02 -1.26 -4.77 120.64 107.19 1maa n GLU 351 Ca 0.03 -0.25 -0.31 0.00 -0.02 0.00 0.00 57.16 56.61 1maa n GLU 351 Cb 0.53 -1.35 0.00 0.00 -0.02 0.00 0.00 31.44 30.61 1maa n GLU 351 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 1maa n SER 352 N -0.56 -3.55 -4.56 1.62 7.64 -1.26 -4.85 113.62 108.10 1maa n SER 352 Ca 0.16 -0.89 -0.39 0.00 1.01 0.00 0.00 58.87 58.76 1maa n SER 352 Cb 0.13 -3.41 -0.03 0.00 -1.01 0.00 0.00 64.21 59.89 1maa n SER 352 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1maa s LEU 353 N -7.20 3.41 0.64 -3.43 2.01 -1.26 -4.72 118.68 108.11 1maa s LEU 353 Ca 0.58 -1.17 -0.11 0.00 0.01 0.00 0.00 54.13 53.43 1maa s LEU 353 Cb -0.30 -2.57 -0.03 0.00 0.01 0.00 0.00 46.19 43.31 1maa s LEU 353 CO 0.87 -1.73 1.04 0.27 1.01 0.00 0.00 176.35 177.80 1maa s ILE 354 N 5.83 4.49 0.83 -0.59 -4.36 -1.26 -4.95 121.20 121.21 1maa s ILE 354 Ca 0.48 0.83 -0.12 0.00 -0.26 0.00 0.00 60.65 61.58 1maa s ILE 354 Cb -0.02 -3.72 0.11 0.00 1.25 0.00 0.00 42.46 40.08 1maa s ILE 354 CO -0.05 -1.04 1.19 -0.94 0.24 0.00 0.00 174.94 174.35 1maa s SER 355 N -4.00 4.16 0.03 4.36 1.04 -1.26 -4.21 113.70 113.83 1maa s SER 355 Ca 0.56 0.57 -0.19 0.00 0.48 0.00 0.00 55.95 57.36 1maa s SER 355 Cb -0.12 -0.95 -0.17 0.00 0.10 0.00 0.00 66.02 64.88 1maa s SER 355 CO 0.53 -2.09 1.25 -0.09 0.98 0.00 0.00 173.24 173.82 1maa h ARG 356 N -1.14 0.44 -0.67 4.02 2.43 -1.89 -2.53 114.38 115.05 1maa h ARG 356 Ca -0.45 -0.32 0.07 0.00 -0.81 0.00 0.00 59.98 58.47 1maa h ARG 356 Cb 1.30 0.05 -0.04 0.00 -0.42 0.00 0.00 29.97 30.86 1maa h ARG 356 CO 0.57 0.94 0.44 0.00 -1.51 0.00 0.00 179.97 180.41 1maa h ALA 357 N 0.50 1.79 -0.24 2.80 0.00 -1.97 0.11 119.26 122.27 1maa h ALA 357 Ca -0.01 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1maa h ALA 357 Cb 0.96 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.59 1maa h ALA 357 CO 0.07 0.09 0.12 1.96 0.00 0.00 0.00 179.25 181.49 1maa h GLN 358 N 0.64 0.34 -0.32 0.00 4.20 -1.90 -1.75 115.11 116.31 1maa h GLN 358 Ca 0.29 -0.05 0.02 0.00 0.06 0.00 0.00 58.65 58.97 1maa h GLN 358 Cb 0.32 -0.06 -0.02 0.00 0.30 0.00 0.00 27.48 28.02 1maa h GLN 358 CO -0.09 0.33 0.18 0.35 -0.67 0.00 0.00 178.83 178.93 1maa h PHE 359 N 0.26 0.34 -0.84 2.96 3.04 -0.47 0.13 116.94 122.35 1maa h PHE 359 Ca 0.08 0.01 0.07 0.00 3.98 0.00 0.00 57.97 62.12 1maa h PHE 359 Cb 0.10 -0.11 -0.07 0.00 2.56 0.00 0.00 35.95 38.44 1maa h PHE 359 CO -0.03 0.20 0.51 -0.07 -2.02 0.00 0.00 178.31 176.90 1maa h LEU 360 N 0.38 0.77 -0.10 0.59 -0.00 -0.63 -1.06 115.31 115.26 1maa h LEU 360 Ca 0.13 0.03 -0.02 0.00 -0.00 0.00 0.00 57.88 58.02 1maa h LEU 360 Cb 0.01 -0.13 -0.00 0.00 -0.00 0.00 0.00 40.66 40.54 1maa h LEU 360 CO -0.07 0.48 -0.01 0.00 -0.00 0.00 0.00 178.44 178.84 1maa h ALA 361 N 1.42 0.13 -0.99 1.53 0.00 -0.89 -3.07 119.26 117.40 1maa h ALA 361 Ca 0.38 -0.20 0.19 0.00 0.00 0.00 0.00 54.91 55.29 1maa h ALA 361 Cb 0.24 -0.04 -0.11 0.00 0.00 0.00 0.00 17.79 17.89 1maa h ALA 361 CO -0.20 -0.16 0.59 0.78 0.00 0.00 0.00 179.25 180.26 1maa h GLY 362 N -0.12 1.77 1.32 0.00 0.00 -0.20 0.22 103.07 106.06 1maa h GLY 362 Ca 0.03 -0.34 0.02 0.00 0.00 0.00 0.00 47.33 47.03 1maa h GLY 362 CO 0.01 -0.09 0.44 -2.08 0.00 0.00 0.00 176.54 174.82 1maa h VAL 363 N 0.72 1.14 -0.06 4.60 2.07 -1.11 0.49 116.25 124.11 1maa h VAL 363 Ca 0.58 -0.30 -0.13 0.00 0.82 0.00 0.00 66.70 67.67 1maa h VAL 363 Cb 0.92 0.21 -0.01 0.00 -1.52 0.00 0.00 31.29 30.89 1maa h VAL 363 CO -0.40 0.16 -0.56 0.03 0.02 0.00 0.00 177.57 176.82 1maa h ARG 364 N 0.86 0.18 0.14 1.57 2.47 -0.59 -1.31 114.38 117.70 1maa h ARG 364 Ca 0.25 -0.12 -0.01 0.00 -1.26 0.00 0.00 59.98 58.85 1maa h ARG 364 Cb -0.05 0.01 0.00 0.00 -1.65 0.00 0.00 29.97 28.29 1maa h ARG 364 CO -0.06 0.69 -0.07 0.82 0.56 0.00 0.00 179.97 181.92 1maa h ILE 365 N 0.14 0.88 0.00 2.04 2.04 -0.97 -2.50 117.51 119.14 1maa h ILE 365 Ca -0.00 -1.20 -0.00 0.00 1.00 0.00 0.00 64.86 64.65 1maa h ILE 365 Cb 1.03 1.50 -0.00 0.00 -0.74 0.00 0.00 36.82 38.61 1maa h ILE 365 CO 0.08 0.24 -0.01 1.23 0.00 0.00 0.00 178.15 179.69 1maa h GLY 366 N -0.87 0.00 -5.88 5.37 0.00 -0.92 -3.10 103.07 97.67 1maa h GLY 366 Ca -0.02 0.00 -0.53 0.00 0.00 0.00 0.00 47.33 46.78 1maa h GLY 366 CO 0.03 0.00 -1.01 -0.62 0.00 0.00 0.00 176.54 174.94 1maa n VAL 367 N -3.19 0.59 -0.04 4.60 0.31 -0.50 -4.87 118.33 115.24 1maa n VAL 367 Ca -0.02 -4.71 0.09 0.00 -0.01 0.00 0.00 64.34 59.69 1maa n VAL 367 Cb 0.12 -1.07 0.49 0.00 -0.91 0.00 0.00 33.84 32.47 1maa n VAL 367 CO 0.00 0.00 0.00 1.55 -1.32 0.00 0.00 176.83 177.06 1maa h PRO 368 N 3.35 0.42 0.00 5.55 0.13 -1.36 -1.72 132.00 138.37 1maa h PRO 368 Ca 0.11 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 65.21 1maa h PRO 368 Cb 0.83 -0.09 0.00 0.00 0.13 0.00 0.00 31.00 31.86 1maa h PRO 368 CO 0.59 0.28 0.00 0.00 -0.23 0.00 0.00 178.00 178.63 1maa n GLN 369 N -4.47 0.42 -2.62 0.86 0.00 -1.26 -4.84 117.38 105.46 1maa n GLN 369 Ca 0.07 0.03 -0.42 0.00 0.00 0.00 0.00 57.00 56.68 1maa n GLN 369 Cb 0.26 -1.50 -0.03 0.00 0.00 0.00 0.00 30.24 28.97 1maa n GLN 369 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1maa s ALA 370 N -2.53 3.34 1.22 2.61 0.00 -0.65 -5.05 121.76 120.70 1maa s ALA 370 Ca 0.27 0.54 -0.20 0.00 0.00 0.00 0.00 51.96 52.57 1maa s ALA 370 Cb 0.18 -3.42 0.29 0.00 0.00 0.00 0.00 23.12 20.17 1maa s ALA 370 CO 0.40 -0.49 1.11 -1.54 0.00 0.00 0.00 175.76 175.24 1maa s SER 371 N 1.14 0.80 0.06 0.00 1.04 -1.26 -4.73 113.70 110.74 1maa s SER 371 Ca 0.52 0.60 -0.26 0.00 0.48 0.00 0.00 55.95 57.29 1maa s SER 371 Cb -0.22 -0.81 -0.17 0.00 0.10 0.00 0.00 66.02 64.92 1maa s SER 371 CO 0.23 -4.19 1.57 0.44 0.98 0.00 0.00 173.24 172.27 1maa h ASP 372 N -2.63 -0.23 -0.46 7.02 3.32 -1.99 -1.33 116.42 120.13 1maa h ASP 372 Ca -0.44 -0.09 0.07 0.00 0.02 0.00 0.00 57.03 56.59 1maa h ASP 372 Cb 1.29 0.06 -0.06 0.00 0.22 0.00 0.00 39.33 40.84 1maa h ASP 372 CO 0.33 -0.06 0.12 0.25 -1.72 0.00 0.00 179.24 178.16 1maa h LEU 373 N -0.39 0.08 -1.21 1.55 5.85 -1.98 0.15 115.31 119.36 1maa h LEU 373 Ca -0.03 0.07 -0.02 0.00 0.84 0.00 0.00 57.88 58.74 1maa h LEU 373 Cb 0.30 0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.38 1maa h LEU 373 CO 0.05 0.07 0.25 0.00 -0.34 0.00 0.00 178.44 178.47 1maa h ALA 374 N 1.33 1.38 -0.29 1.25 0.00 -1.88 -0.89 119.26 120.16 1maa h ALA 374 Ca 0.22 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 1maa h ALA 374 Cb 0.26 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1maa h ALA 374 CO -0.26 0.48 0.17 0.00 0.00 0.00 0.00 179.25 179.64 1maa h ALA 375 N 1.48 0.37 -0.26 0.00 0.00 0.06 -1.70 119.26 119.21 1maa h ALA 375 Ca 0.20 -0.05 0.06 0.00 0.00 0.00 0.00 54.91 55.12 1maa h ALA 375 Cb 0.11 -0.12 -0.07 0.00 0.00 0.00 0.00 17.79 17.72 1maa h ALA 375 CO -0.02 -0.13 -0.21 1.49 0.00 0.00 0.00 179.25 180.38 1maa h GLU 376 N 0.37 -0.19 -0.58 0.00 4.57 -0.03 0.18 114.58 118.90 1maa h GLU 376 Ca 0.10 0.01 0.11 0.00 -1.18 0.00 0.00 59.36 58.41 1maa h GLU 376 Cb 0.02 0.04 -0.09 0.00 -0.16 0.00 0.00 28.75 28.56 1maa h GLU 376 CO -0.02 -0.13 0.05 0.00 -1.18 0.00 0.00 179.01 177.74 1maa h ALA 377 N 0.92 0.61 -0.72 2.92 0.00 -0.78 0.59 119.26 122.80 1maa h ALA 377 Ca 0.14 0.16 -0.05 0.00 0.00 0.00 0.00 54.91 55.16 1maa h ALA 377 Cb 0.42 0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.43 1maa h ALA 377 CO -0.38 -0.36 0.25 0.28 0.00 0.00 0.00 179.25 179.04 1maa h VAL 378 N 0.17 1.25 -0.32 0.00 2.07 -0.34 0.10 116.25 119.18 1maa h VAL 378 Ca 0.30 -0.84 -0.08 0.00 0.82 0.00 0.00 66.70 66.91 1maa h VAL 378 Cb 0.47 0.43 -0.01 0.00 -1.52 0.00 0.00 31.29 30.66 1maa h VAL 378 CO -0.45 0.33 -0.10 0.58 0.02 0.00 0.00 177.57 177.96 1maa h VAL 379 N 1.06 1.28 0.16 2.57 2.07 0.77 0.06 116.25 124.21 1maa h VAL 379 Ca 0.24 -1.16 0.02 0.00 0.82 0.00 0.00 66.70 66.61 1maa h VAL 379 Cb 0.25 1.37 -0.03 0.00 -1.52 0.00 0.00 31.29 31.36 1maa h VAL 379 CO -0.01 0.38 -0.31 0.25 0.02 0.00 0.00 177.57 177.89 1maa h LEU 380 N 0.41 -0.88 -0.81 2.57 6.46 0.49 0.29 115.31 123.85 1maa h LEU 380 Ca 0.08 0.10 0.03 0.00 -0.12 0.00 0.00 57.88 57.97 1maa h LEU 380 Cb 0.60 0.33 -0.05 0.00 -0.73 0.00 0.00 40.66 40.81 1maa h LEU 380 CO 0.04 -0.41 0.52 -0.74 -0.62 0.00 0.00 178.44 177.23 1maa h HIS 381 N -0.55 0.98 0.00 1.25 2.76 -0.58 -3.14 115.15 115.87 1maa h HIS 381 Ca 0.02 0.03 0.00 0.00 -2.20 0.00 0.00 60.37 58.22 1maa h HIS 381 Cb 0.57 -0.33 0.00 0.00 1.55 0.00 0.00 27.41 29.20 1maa h HIS 381 CO -0.26 0.57 -0.61 0.66 -1.30 0.00 0.00 177.93 176.99 1maa n TYR 382 N -4.57 0.32 -2.61 5.26 4.02 -0.01 -4.90 117.16 114.66 1maa n TYR 382 Ca 0.10 0.09 -0.40 0.00 -0.01 0.00 0.00 57.90 57.67 1maa n TYR 382 Cb 0.08 -0.49 -0.05 0.00 -0.02 0.00 0.00 39.34 38.86 1maa n TYR 382 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 176.86 176.84 1maa s THR 383 N -3.11 3.86 -0.55 -0.72 2.01 0.07 -4.91 115.64 112.29 1maa s THR 383 Ca 0.08 1.79 -0.17 0.00 0.31 0.00 0.00 61.69 63.70 1maa s THR 383 Cb 0.15 -4.14 0.11 0.00 0.01 0.00 0.00 72.50 68.63 1maa s THR 383 CO 0.72 0.39 0.58 -0.62 -0.69 0.00 0.00 174.62 175.00 1maa s ASP 384 N -0.78 6.19 0.00 3.53 2.15 -1.26 -4.93 116.67 121.57 1maa s ASP 384 Ca 0.44 -1.56 0.03 0.00 0.43 0.00 0.00 52.55 51.89 1maa s ASP 384 Cb -0.28 -2.25 0.13 0.00 -0.30 0.00 0.00 42.92 40.22 1maa s ASP 384 CO 0.36 -0.95 0.94 0.79 -0.17 0.00 0.00 175.17 176.14 1maa n TRP 385 N 5.73 0.00 0.05 -5.34 7.02 -1.26 -0.49 117.44 123.15 1maa n TRP 385 Ca -0.12 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.37 1maa n TRP 385 Cb 0.42 -0.34 -0.07 0.00 -2.42 0.00 0.00 31.31 28.90 1maa n TRP 385 CO 0.00 0.00 0.00 1.25 -2.02 0.00 0.00 177.69 176.92 1maa h LEU 386 N 0.00 0.00 -5.96 -0.99 7.12 -2.05 -3.39 115.31 110.04 1maa h LEU 386 Ca 0.00 0.00 -0.47 0.00 0.13 0.00 0.00 57.88 57.54 1maa h LEU 386 Cb 0.03 0.00 -0.39 0.00 -0.53 0.00 0.00 40.66 39.77 1maa h LEU 386 CO 0.00 0.56 -1.17 1.41 -0.13 0.00 0.00 178.44 179.11 1maa n HIS 387 N -2.93 0.07 0.43 1.25 8.25 0.36 -4.97 115.22 117.66 1maa n HIS 387 Ca -0.08 -3.75 0.03 0.00 -0.26 0.00 0.00 57.72 53.66 1maa n HIS 387 Cb 0.82 -0.34 0.20 0.00 1.12 0.00 0.00 29.99 31.79 1maa n HIS 387 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 1maa n PRO 388 N 0.28 0.21 -0.00 -0.41 -0.04 0.07 -2.06 135.00 133.05 1maa n PRO 388 Ca 0.24 0.01 0.03 0.00 -0.04 0.00 0.00 63.50 63.74 1maa n PRO 388 Cb 0.66 -1.50 -0.04 0.00 -0.04 0.00 0.00 33.50 32.58 1maa n PRO 388 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1maa n GLU 389 N -1.01 1.16 -1.56 0.54 -0.58 -1.26 -4.85 120.64 113.08 1maa n GLU 389 Ca 0.05 -0.04 -0.49 0.00 -0.42 0.00 0.00 57.16 56.26 1maa n GLU 389 Cb 0.03 -1.06 -0.06 0.00 -0.57 0.00 0.00 31.44 29.78 1maa n GLU 389 CO 0.00 0.00 0.00 -3.47 -0.48 0.00 0.00 177.13 173.18 1maa n ASP 390 N -1.58 2.74 -0.24 1.62 2.03 -0.87 -4.72 116.55 115.53 1maa n ASP 390 Ca -0.01 0.56 0.01 0.00 0.52 0.00 0.00 54.79 55.87 1maa n ASP 390 Cb 0.13 -1.35 0.14 0.00 -0.72 0.00 0.00 41.12 39.32 1maa n ASP 390 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 1maa h PRO 391 N 11.82 0.52 -0.80 -0.67 0.13 -1.91 -2.32 132.00 138.77 1maa h PRO 391 Ca -0.37 -0.03 0.08 0.00 -0.87 0.00 0.00 66.00 64.81 1maa h PRO 391 Cb 1.29 -0.12 -0.07 0.00 0.13 0.00 0.00 31.00 32.24 1maa h PRO 391 CO 0.98 0.34 0.46 1.15 -0.23 0.00 0.00 178.00 180.70 1maa h THR 392 N 0.53 0.93 0.70 1.56 2.02 -1.89 0.20 112.91 116.97 1maa h THR 392 Ca 0.35 -0.27 -0.03 0.00 0.77 0.00 0.00 66.41 67.22 1maa h THR 392 Cb 0.40 0.08 0.01 0.00 -1.74 0.00 0.00 68.15 66.89 1maa h THR 392 CO -0.29 0.14 -0.34 0.45 0.37 0.00 0.00 175.52 175.86 1maa h HIS 393 N 0.79 -0.87 -0.86 3.16 3.86 -1.86 -1.76 115.15 117.62 1maa h HIS 393 Ca 0.38 -0.02 0.22 0.00 -1.16 0.00 0.00 60.37 59.78 1maa h HIS 393 Cb 0.31 0.29 -0.15 0.00 1.06 0.00 0.00 27.41 28.92 1maa h HIS 393 CO -0.06 -0.52 0.06 -0.07 0.86 0.00 0.00 177.93 178.19 1maa h LEU 394 N -1.19 -0.32 0.57 2.43 3.38 -1.18 0.98 115.31 119.98 1maa h LEU 394 Ca -0.10 0.22 -0.03 0.00 0.09 0.00 0.00 57.88 58.07 1maa h LEU 394 Cb 0.74 0.38 0.00 0.00 0.09 0.00 0.00 40.66 41.87 1maa h LEU 394 CO 0.16 -0.23 -0.33 -0.09 0.09 0.00 0.00 178.44 178.04 1maa h ARG 395 N 0.10 -0.80 0.00 1.13 2.43 -0.56 -0.70 114.38 115.98 1maa h ARG 395 Ca 0.50 0.05 -0.00 0.00 -0.81 0.00 0.00 59.98 59.72 1maa h ARG 395 Cb 0.96 0.18 -0.00 0.00 -0.42 0.00 0.00 29.97 30.70 1maa h ARG 395 CO -0.75 -0.54 -0.02 -0.44 -1.51 0.00 0.00 179.97 176.72 1maa h ASP 396 N -0.83 0.00 0.16 -3.80 3.32 -0.36 -1.92 116.42 112.99 1maa h ASP 396 Ca -0.08 0.00 -0.21 0.00 0.02 0.00 0.00 57.03 56.76 1maa h ASP 396 Cb 0.66 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.21 1maa h ASP 396 CO 0.09 0.02 -0.84 0.00 -1.72 0.00 0.00 179.24 176.79 1maa h ALA 397 N 1.98 0.41 0.09 3.45 0.00 0.13 -2.20 119.26 123.13 1maa h ALA 397 Ca -0.00 -0.65 -0.00 0.00 0.00 0.00 0.00 54.91 54.26 1maa h ALA 397 Cb 0.05 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1maa h ALA 397 CO 0.00 0.75 -0.04 1.98 0.00 0.00 0.00 179.25 181.94 1maa h MET 398 N 0.34 -0.12 -0.83 0.00 -1.53 -0.33 0.27 114.93 112.73 1maa h MET 398 Ca -0.06 0.01 0.15 0.00 -3.44 0.00 0.00 59.70 56.36 1maa h MET 398 Cb 1.45 0.03 -0.06 0.00 -0.55 0.00 0.00 31.60 32.47 1maa h MET 398 CO 0.15 0.02 0.54 1.03 0.14 0.00 0.00 176.91 178.79 1maa h SER 399 N -0.24 0.52 -0.10 1.39 0.87 -1.48 -1.38 113.55 113.14 1maa h SER 399 Ca -0.01 0.03 -0.03 0.00 -1.23 0.00 0.00 61.79 60.55 1maa h SER 399 Cb 0.20 -0.07 -0.00 0.00 -0.44 0.00 0.00 62.40 62.08 1maa h SER 399 CO 0.02 0.26 -0.05 0.00 -0.53 0.00 0.00 176.83 176.53 1maa h ALA 400 N 1.62 0.14 -0.20 6.23 0.00 -0.72 0.81 119.26 127.14 1maa h ALA 400 Ca 0.41 -0.26 0.05 0.00 0.00 0.00 0.00 54.91 55.11 1maa h ALA 400 Cb 0.80 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.51 1maa h ALA 400 CO -0.16 -0.08 -0.09 0.28 0.00 0.00 0.00 179.25 179.20 1maa h VAL 401 N -0.16 0.71 0.47 0.00 2.07 0.10 0.40 116.25 119.85 1maa h VAL 401 Ca 0.02 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.52 1maa h VAL 401 Cb 0.52 0.71 0.00 0.00 -1.52 0.00 0.00 31.29 31.00 1maa h VAL 401 CO 0.02 0.00 -0.22 0.58 0.02 0.00 0.00 177.57 177.96 1maa h VAL 402 N -0.06 0.51 -0.83 2.57 2.07 -1.39 -0.61 116.25 118.51 1maa h VAL 402 Ca 0.11 -0.28 0.03 0.00 0.82 0.00 0.00 66.70 67.38 1maa h VAL 402 Cb 0.22 0.63 -0.05 0.00 -1.52 0.00 0.00 31.29 30.57 1maa h VAL 402 CO -0.24 0.05 0.54 1.23 0.02 0.00 0.00 177.57 179.17 1maa h GLY 403 N -0.80 1.17 0.46 2.17 0.00 -0.65 -1.69 103.07 103.73 1maa h GLY 403 Ca -0.06 -0.40 -0.07 0.00 0.00 0.00 0.00 47.33 46.80 1maa h GLY 403 CO 0.11 0.35 -0.26 -0.55 0.00 0.00 0.00 176.54 176.18 1maa h ASP 404 N 1.02 0.23 -0.33 0.19 3.32 -0.19 -1.73 116.42 118.94 1maa h ASP 404 Ca 0.33 -0.78 0.03 0.00 0.02 0.00 0.00 57.03 56.62 1maa h ASP 404 Cb 0.04 -0.07 -0.03 0.00 0.22 0.00 0.00 39.33 39.49 1maa h ASP 404 CO -0.10 0.98 0.15 -0.74 -1.72 0.00 0.00 179.24 177.82 1maa h HIS 405 N -0.49 0.28 0.14 4.55 2.76 -0.99 -1.62 115.15 119.78 1maa h HIS 405 Ca -0.03 0.01 -0.33 0.00 -2.20 0.00 0.00 60.37 57.82 1maa h HIS 405 Cb 1.02 -0.08 -0.00 0.00 1.55 0.00 0.00 27.41 29.90 1maa h HIS 405 CO 0.18 0.15 -1.70 -0.91 -1.30 0.00 0.00 177.93 174.35 1maa h ASN 406 N 0.32 0.48 0.00 3.26 2.35 -1.43 -3.42 115.58 117.14 1maa h ASN 406 Ca 0.14 -0.74 0.00 0.00 -0.55 0.00 0.00 56.30 55.15 1maa h ASN 406 Cb 0.06 -0.16 0.00 0.00 0.05 0.00 0.00 38.32 38.28 1maa h ASN 406 CO -0.11 1.63 0.00 0.52 -1.65 0.00 0.00 177.43 177.83 1maa n VAL 407 N -3.50 0.00 -0.04 2.81 0.31 -0.74 -4.72 118.33 112.46 1maa n VAL 407 Ca -0.22 0.16 -0.14 0.00 -0.01 0.00 0.00 64.34 64.12 1maa n VAL 407 Cb 1.06 -1.11 -0.09 0.00 -0.91 0.00 0.00 33.84 32.79 1maa n VAL 407 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 1maa h VAL 408 N 0.00 0.00 -0.70 2.52 2.07 -1.37 0.26 116.25 119.03 1maa h VAL 408 Ca 0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 1maa h VAL 408 Cb 0.00 0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 29.74 1maa h VAL 408 CO 0.00 0.00 0.45 0.00 0.02 0.00 0.00 177.57 178.04 1maa h PRO 410 N 0.94 0.89 0.46 0.00 0.11 -1.67 0.73 132.00 133.47 1maa h PRO 410 Ca 0.25 -0.10 -0.02 0.00 0.11 0.00 0.00 66.00 66.24 1maa h PRO 410 Cb -0.09 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 30.85 1maa h PRO 410 CO -0.05 0.66 -0.22 0.28 -0.21 0.00 0.00 178.00 178.46 1maa h VAL 411 N 0.90 0.55 -0.79 3.15 2.07 0.08 0.33 116.25 122.55 1maa h VAL 411 Ca 0.23 -0.01 0.04 0.00 0.82 0.00 0.00 66.70 67.78 1maa h VAL 411 Cb 0.04 0.55 -0.05 0.00 -1.52 0.00 0.00 31.29 30.31 1maa h VAL 411 CO -0.04 0.00 0.50 0.00 0.02 0.00 0.00 177.57 178.05 1maa h ALA 412 N -0.07 1.04 -0.26 1.67 0.00 -0.17 0.28 119.26 121.75 1maa h ALA 412 Ca -0.06 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.80 1maa h ALA 412 Cb 0.47 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1maa h ALA 412 CO 0.10 0.29 0.08 0.37 0.00 0.00 0.00 179.25 180.09 1maa h GLN 413 N 0.95 0.37 0.11 0.00 5.75 0.78 -1.17 115.11 121.91 1maa h GLN 413 Ca 0.32 -0.05 -0.01 0.00 -0.15 0.00 0.00 58.65 58.77 1maa h GLN 413 Cb 0.05 -0.07 0.00 0.00 1.07 0.00 0.00 27.48 28.53 1maa h GLN 413 CO -0.13 0.33 -0.05 1.25 -2.65 0.00 0.00 178.83 177.58 1maa h LEU 414 N 0.37 -0.13 -0.67 -2.39 5.85 0.54 -2.38 115.31 116.50 1maa h LEU 414 Ca 0.09 -0.36 0.12 0.00 0.84 0.00 0.00 57.88 58.57 1maa h LEU 414 Cb 0.12 0.03 -0.12 0.00 0.37 0.00 0.00 40.66 41.06 1maa h LEU 414 CO -0.01 0.49 -0.31 0.00 -0.34 0.00 0.00 178.44 178.27 1maa h ALA 415 N -0.50 0.08 0.16 1.25 0.00 -0.29 0.69 119.26 120.65 1maa h ALA 415 Ca -0.02 0.20 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 1maa h ALA 415 Cb 0.48 0.77 0.00 0.00 0.00 0.00 0.00 17.79 19.04 1maa h ALA 415 CO 0.03 -0.62 -0.08 0.78 0.00 0.00 0.00 179.25 179.35 1maa h GLY 416 N -0.11 -0.23 2.00 0.00 0.00 -1.34 0.32 103.07 103.70 1maa h GLY 416 Ca 0.27 0.08 -0.00 0.00 0.00 0.00 0.00 47.33 47.68 1maa h GLY 416 CO -0.73 -0.08 -0.02 3.21 0.00 0.00 0.00 176.54 178.91 1maa h ARG 417 N -0.43 0.00 0.13 4.80 2.47 -0.76 -1.15 114.38 119.44 1maa h ARG 417 Ca -0.02 0.00 -0.01 0.00 -1.26 0.00 0.00 59.98 58.69 1maa h ARG 417 Cb 0.34 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.66 1maa h ARG 417 CO 0.04 0.02 -0.06 1.25 0.56 0.00 0.00 179.97 181.78 1maa h LEU 418 N 0.00 -0.15 -0.63 3.04 5.85 0.66 -2.96 115.31 121.13 1maa h LEU 418 Ca -0.00 -0.09 0.13 0.00 0.84 0.00 0.00 57.88 58.76 1maa h LEU 418 Cb 0.05 0.04 -0.11 0.00 0.37 0.00 0.00 40.66 41.02 1maa h LEU 418 CO 0.00 0.37 -0.01 0.00 -0.34 0.00 0.00 178.44 178.46 1maa h ALA 419 N -0.91 0.60 0.00 1.25 0.00 -0.73 0.29 119.26 119.76 1maa h ALA 419 Ca -0.02 0.20 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 1maa h ALA 419 Cb 0.23 0.34 -0.00 0.00 0.00 0.00 0.00 17.79 18.37 1maa h ALA 419 CO 0.03 -0.40 -0.03 0.00 0.00 0.00 0.00 179.25 178.85 1maa h ALA 420 N 1.58 1.48 -0.00 0.00 0.00 -1.34 -1.73 119.26 119.24 1maa h ALA 420 Ca 0.33 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.21 1maa h ALA 420 Cb 0.53 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1maa h ALA 420 CO -0.55 0.04 -0.30 0.94 0.00 0.00 0.00 179.25 179.39 1maa n GLN 421 N -3.81 0.32 0.00 0.00 -0.06 0.99 -4.92 117.38 109.90 1maa n GLN 421 Ca -0.03 -0.16 0.00 0.00 -2.00 0.00 0.00 57.00 54.82 1maa n GLN 421 Cb 0.12 -1.50 0.00 0.00 -4.06 0.00 0.00 30.24 24.80 1maa n GLN 421 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 1maa n GLY 422 N 1.42 1.68 3.71 1.69 0.00 -0.65 -3.42 105.19 109.62 1maa n GLY 422 Ca 0.09 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.79 1maa n GLY 422 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1maa s ALA 423 N -1.34 1.86 -0.49 4.61 0.00 -0.65 -4.30 121.76 121.44 1maa s ALA 423 Ca 0.00 0.61 -0.07 0.00 0.00 0.00 0.00 51.96 52.50 1maa s ALA 423 Cb 0.00 -3.42 0.13 0.00 0.00 0.00 0.00 23.12 19.83 1maa s ALA 423 CO 0.00 -2.25 0.33 0.50 0.00 0.00 0.00 175.76 174.34 1maa s ARG 424 N -4.47 2.39 0.10 0.00 3.52 -0.49 -4.38 118.95 115.63 1maa s ARG 424 Ca 0.68 -1.92 -0.01 0.00 -0.13 0.00 0.00 55.73 54.35 1maa s ARG 424 Cb -0.23 -3.82 -0.04 0.00 -1.56 0.00 0.00 34.95 29.30 1maa s ARG 424 CO 0.53 -1.16 0.27 0.08 -0.81 0.00 0.00 175.30 174.21 1maa s VAL 425 N 1.04 5.32 -0.01 7.11 1.01 -1.26 -1.50 120.40 132.11 1maa s VAL 425 Ca 0.09 -0.35 0.02 0.00 0.00 0.00 0.00 61.98 61.74 1maa s VAL 425 Cb -0.24 -3.65 -0.00 0.00 0.00 0.00 0.00 36.38 32.49 1maa s VAL 425 CO -0.03 0.06 -0.07 -0.31 0.00 0.00 0.00 175.10 174.76 1maa s TYR 426 N -1.60 0.70 0.25 5.22 1.51 -0.65 -0.43 117.35 122.35 1maa s TYR 426 Ca 0.36 -0.14 0.06 0.00 -1.01 0.00 0.00 57.07 56.35 1maa s TYR 426 Cb -0.12 -0.47 -0.05 0.00 -0.11 0.00 0.00 41.96 41.20 1maa s TYR 426 CO 0.27 -0.04 -0.07 0.00 -1.11 0.00 0.00 175.55 174.60 1maa s ALA 427 N -0.02 2.19 0.22 3.71 0.00 -1.26 -0.73 121.76 125.88 1maa s ALA 427 Ca 0.01 -1.82 -0.19 0.00 0.00 0.00 0.00 51.96 49.96 1maa s ALA 427 Cb -0.05 0.16 0.03 0.00 0.00 0.00 0.00 23.12 23.26 1maa s ALA 427 CO -0.00 -0.06 0.59 1.52 0.00 0.00 0.00 175.76 177.80 1maa s TYR 428 N -3.06 -0.14 -0.30 0.00 -0.85 -0.98 -2.17 117.35 109.85 1maa s TYR 428 Ca 0.28 -0.22 -0.03 0.00 -0.52 0.00 0.00 57.07 56.57 1maa s TYR 428 Cb 0.03 0.49 0.10 0.00 0.38 0.00 0.00 41.96 42.96 1maa s TYR 428 CO 0.10 -1.02 0.13 0.42 -1.52 0.00 0.00 175.55 173.66 1maa s ILE 429 N -3.89 0.21 -0.00 -3.49 -1.09 -0.34 -2.40 121.20 110.19 1maa s ILE 429 Ca 0.10 -1.00 -0.30 0.00 -2.23 0.00 0.00 60.65 57.22 1maa s ILE 429 Cb -0.02 -1.18 -0.06 0.00 -1.58 0.00 0.00 42.46 39.61 1maa s ILE 429 CO 0.00 -0.73 1.54 0.12 -1.23 0.00 0.00 174.94 174.64 1maa s PHE 430 N 1.90 2.48 0.00 3.97 2.19 0.13 -2.40 117.98 126.25 1maa s PHE 430 Ca 0.10 0.51 0.00 0.00 0.33 0.00 0.00 56.93 57.86 1maa s PHE 430 Cb -0.17 -3.81 0.00 0.00 -1.31 0.00 0.00 43.02 37.73 1maa s PHE 430 CO -0.32 -3.22 0.30 0.39 1.83 0.00 0.00 175.22 174.21 1maa n GLU 431 N 5.99 1.21 -2.86 10.12 1.02 -0.78 -0.89 120.64 134.45 1maa n GLU 431 Ca 0.15 -0.30 -0.41 0.00 -0.02 0.00 0.00 57.16 56.57 1maa n GLU 431 Cb 0.43 -0.78 -0.04 0.00 -0.02 0.00 0.00 31.44 31.02 1maa n GLU 431 CO 0.00 0.00 0.00 -1.58 1.18 0.00 0.00 177.13 176.73 1maa s HIS 432 N -0.26 3.50 -0.38 -0.32 2.46 -1.26 -4.91 115.29 114.12 1maa s HIS 432 Ca 0.00 1.37 -0.18 0.00 0.47 0.00 0.00 55.06 56.72 1maa s HIS 432 Cb 0.00 -3.02 0.01 0.00 -0.13 0.00 0.00 32.58 29.44 1maa s HIS 432 CO 0.00 -0.14 0.51 0.50 -2.47 0.00 0.00 174.74 173.14 1maa s ARG 433 N 1.71 3.43 0.30 2.88 3.52 -1.26 -4.94 118.95 124.59 1maa s ARG 433 Ca 0.42 -0.35 -0.28 0.00 -0.13 0.00 0.00 55.73 55.38 1maa s ARG 433 Cb -0.18 -3.87 -0.14 0.00 -1.56 0.00 0.00 34.95 29.20 1maa s ARG 433 CO 0.16 -0.76 1.06 0.00 -0.81 0.00 0.00 175.30 174.96 1maa n ALA 434 N 5.79 0.05 -0.15 6.12 0.00 -1.26 -4.87 120.51 126.20 1maa n ALA 434 Ca -0.05 0.39 -0.09 0.00 0.00 0.00 0.00 53.44 53.69 1maa n ALA 434 Cb 0.48 -2.06 0.06 0.00 0.00 0.00 0.00 19.45 17.93 1maa n ALA 434 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1maa h SER 435 N 2.12 0.93 -0.07 0.00 4.64 -1.96 -2.93 113.55 116.28 1maa h SER 435 Ca -0.41 -0.30 -0.00 0.00 -0.47 0.00 0.00 61.79 60.60 1maa h SER 435 Cb 1.33 -0.25 -0.01 0.00 -0.31 0.00 0.00 62.40 63.16 1maa h SER 435 CO 0.61 1.06 0.04 0.71 -0.87 0.00 0.00 176.83 178.38 1maa h THR 436 N 0.83 1.04 -0.73 2.95 1.35 -1.89 -3.45 112.91 113.00 1maa h THR 436 Ca 0.13 -0.11 -0.63 0.00 -0.55 0.00 0.00 66.41 65.25 1maa h THR 436 Cb 0.66 0.92 0.01 0.00 -1.73 0.00 0.00 68.15 68.02 1maa h THR 436 CO 0.05 0.04 0.41 -0.11 -0.25 0.00 0.00 175.52 175.66 1maa n LEU 437 N -4.50 0.69 0.00 3.87 -0.00 -1.11 -4.89 117.00 111.07 1maa n LEU 437 Ca -0.02 0.86 0.11 0.00 -0.00 0.00 0.00 56.01 56.97 1maa n LEU 437 Cb 0.10 -0.65 0.11 0.00 -0.00 0.00 0.00 43.42 42.98 1maa n LEU 437 CO 0.35 -0.78 0.25 0.35 -0.00 0.00 0.00 177.39 177.56 1maa n THR 438 N 2.53 0.02 -1.98 1.96 -2.24 -1.26 -4.92 114.28 108.38 1maa n THR 438 Ca 0.21 -0.02 -0.32 0.00 -2.27 0.00 0.00 64.05 61.65 1maa n THR 438 Cb -0.02 0.48 0.01 0.00 -2.10 0.00 0.00 70.33 68.70 1maa n THR 438 CO 0.00 0.00 0.00 0.26 -0.57 0.00 0.00 175.07 174.76 1maa s TRP 439 N -3.02 3.26 0.92 4.78 0.52 -1.26 -4.92 118.94 119.21 1maa s TRP 439 Ca 0.09 1.44 -0.10 0.00 0.02 0.00 0.00 56.10 57.55 1maa s TRP 439 Cb 0.17 -2.87 0.15 0.00 -1.15 0.00 0.00 33.47 29.77 1maa s TRP 439 CO 0.76 -0.88 1.13 -1.25 0.02 0.00 0.00 176.95 176.74 1maa s PRO 440 N -4.52 0.99 0.35 4.98 0.04 -1.26 -4.92 135.00 130.66 1maa s PRO 440 Ca 0.59 1.46 0.03 0.00 0.04 0.00 0.00 61.00 63.12 1maa s PRO 440 Cb -0.13 -1.73 0.65 0.00 0.04 0.00 0.00 34.50 33.33 1maa s PRO 440 CO 0.43 -2.62 1.99 1.25 0.04 0.00 0.00 177.00 178.10 1maa h LEU 441 N -1.86 0.73 -2.20 -3.56 7.12 -1.94 -2.70 115.31 110.90 1maa h LEU 441 Ca -0.44 -0.01 0.00 0.00 0.13 0.00 0.00 57.88 57.55 1maa h LEU 441 Cb 1.27 -0.17 0.00 0.00 -0.53 0.00 0.00 40.66 41.23 1maa h LEU 441 CO 0.43 0.51 0.10 4.11 -0.13 0.00 0.00 178.44 183.47 1maa h TRP 442 N 0.85 0.00 -0.00 1.25 5.08 -1.93 0.28 115.95 121.48 1maa h TRP 442 Ca 0.26 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.23 1maa h TRP 442 Cb 0.01 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.17 1maa h TRP 442 CO -0.00 0.00 -0.42 -1.33 -1.28 0.00 0.00 178.44 175.41 1maa n MET 443 N -2.74 0.08 0.00 0.12 2.81 -1.02 -4.98 117.12 111.39 1maa n MET 443 Ca -0.02 -0.04 0.00 0.00 -1.81 0.00 0.00 57.70 55.83 1maa n MET 443 Cb 0.16 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.17 1maa n MET 443 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1maa n GLY 444 N 1.48 3.10 3.18 3.03 0.00 0.09 -3.39 105.19 112.68 1maa n GLY 444 Ca 0.06 0.28 -0.40 0.00 0.00 0.00 0.00 46.02 45.96 1maa n GLY 444 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1maa s VAL 445 N 0.00 4.45 0.96 1.61 1.01 -1.26 -4.89 120.40 122.27 1maa s VAL 445 Ca 0.00 -2.83 -0.12 0.00 0.00 0.00 0.00 61.98 59.04 1maa s VAL 445 Cb 0.00 -3.82 0.16 0.00 0.00 0.00 0.00 36.38 32.72 1maa s VAL 445 CO 0.00 -0.94 1.09 -2.84 0.00 0.00 0.00 175.10 172.40 1maa s PRO 446 N -0.05 0.76 -0.00 2.72 0.02 -1.22 -1.36 135.00 135.88 1maa s PRO 446 Ca 0.18 0.89 -0.33 0.00 0.02 0.00 0.00 61.00 61.76 1maa s PRO 446 Cb -0.16 -1.75 -0.11 0.00 0.02 0.00 0.00 34.50 32.50 1maa s PRO 446 CO -0.06 -2.60 1.86 1.58 -0.33 0.00 0.00 177.00 177.45 1maa n HIS 447 N -4.14 2.40 -0.47 6.54 -0.00 -1.21 -2.43 115.22 115.91 1maa n HIS 447 Ca 0.07 -0.07 0.00 0.00 -0.00 0.00 0.00 57.72 57.72 1maa n HIS 447 Cb 0.55 -2.69 0.00 0.00 -0.00 0.00 0.00 29.99 27.85 1maa n HIS 447 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1maa n GLY 448 N 4.29 0.75 1.93 1.57 0.00 -1.26 -4.96 105.19 107.50 1maa n GLY 448 Ca 0.21 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.03 1maa n GLY 448 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1maa n TYR 449 N -2.16 2.17 -0.05 1.61 4.02 -1.02 -3.54 117.16 118.19 1maa n TYR 449 Ca 0.00 -1.78 -0.05 0.00 -0.01 0.00 0.00 57.90 56.06 1maa n TYR 449 Cb 0.00 -0.89 -0.09 0.00 -0.02 0.00 0.00 39.34 38.35 1maa n TYR 449 CO 0.00 0.00 0.00 -0.85 -1.01 0.00 0.00 176.86 175.00 1maa n GLU 450 N -0.48 2.14 -0.15 -0.72 0.28 -1.26 -4.70 120.64 115.75 1maa n GLU 450 Ca 0.42 -0.01 -0.05 0.00 -0.16 0.00 0.00 57.16 57.36 1maa n GLU 450 Cb 1.07 -1.29 0.01 0.00 1.43 0.00 0.00 31.44 32.66 1maa n GLU 450 CO 0.00 0.00 0.00 0.82 -0.16 0.00 0.00 177.13 177.79 1maa h ILE 451 N 0.00 0.27 -0.83 3.84 1.08 -1.95 -0.93 117.51 119.00 1maa h ILE 451 Ca -0.30 0.00 0.20 0.00 -0.39 0.00 0.00 64.86 64.37 1maa h ILE 451 Cb 1.67 0.27 -0.15 0.00 -3.07 0.00 0.00 36.82 35.55 1maa h ILE 451 CO 0.02 0.00 0.04 -0.33 -0.69 0.00 0.00 178.15 177.19 1maa h GLU 452 N -0.17 0.10 -0.06 2.37 5.08 -1.83 0.33 114.58 120.40 1maa h GLU 452 Ca 0.21 -0.01 -0.04 0.00 -1.00 0.00 0.00 59.36 58.53 1maa h GLU 452 Cb 0.51 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.74 1maa h GLU 452 CO -0.57 0.06 -0.12 0.74 -1.00 0.00 0.00 179.01 178.12 1maa h PHE 453 N 0.10 0.24 -0.97 4.33 0.04 -1.52 0.07 116.94 119.22 1maa h PHE 453 Ca 0.48 -0.08 0.04 0.00 2.80 0.00 0.00 57.97 61.20 1maa h PHE 453 Cb 0.89 -0.04 -0.06 0.00 2.20 0.00 0.00 35.95 38.94 1maa h PHE 453 CO -0.42 0.71 0.63 0.82 -0.60 0.00 0.00 178.31 179.44 1maa h ILE 454 N -0.30 1.15 0.00 -0.55 1.08 -0.42 -1.39 117.51 117.07 1maa h ILE 454 Ca 0.00 -0.41 -0.03 0.00 -0.39 0.00 0.00 64.86 64.03 1maa h ILE 454 Cb 0.69 -0.16 -0.00 0.00 -3.07 0.00 0.00 36.82 34.28 1maa h ILE 454 CO 0.03 0.22 -0.12 -0.26 -0.69 0.00 0.00 178.15 177.32 1maa h PHE 455 N 1.20 0.00 0.00 1.37 -1.00 -0.32 -3.41 116.94 114.78 1maa h PHE 455 Ca 0.39 0.00 0.00 0.00 2.81 0.00 0.00 57.97 61.17 1maa h PHE 455 Cb 0.04 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.60 1maa h PHE 455 CO -0.01 0.12 0.00 0.41 -1.61 0.00 0.00 178.31 177.23 1maa n GLY 456 N 0.48 1.03 0.29 -1.45 0.00 -0.35 -4.04 105.19 101.16 1maa n GLY 456 Ca 0.02 -0.46 0.15 0.00 0.00 0.00 0.00 46.02 45.72 1maa n GLY 456 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1maa h LEU 457 N 0.00 0.00 -1.37 0.99 4.07 -1.29 -2.26 115.31 115.44 1maa h LEU 457 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 1maa h LEU 457 Cb 0.31 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.05 1maa h LEU 457 CO 0.00 0.04 0.00 -0.65 -1.08 0.00 0.00 178.44 176.75 1maa h PRO 458 N 0.00 0.00 0.00 1.13 0.11 -1.90 -2.62 132.00 128.72 1maa h PRO 458 Ca -0.00 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.08 1maa h PRO 458 Cb 0.12 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.22 1maa h PRO 458 CO 0.01 0.00 -0.14 -0.07 -0.21 0.00 0.00 178.00 177.58 1maa h LEU 459 N 0.00 0.00 -9.15 2.35 4.07 -1.72 -3.41 115.31 107.44 1maa h LEU 459 Ca 0.00 0.00 -0.56 0.00 0.08 0.00 0.00 57.88 57.40 1maa h LEU 459 Cb 0.37 0.00 -0.03 0.00 1.08 0.00 0.00 40.66 42.08 1maa h LEU 459 CO 0.00 0.14 0.99 -0.62 -1.08 0.00 0.00 178.44 177.87 1maa s ASP 460 N -6.58 6.78 0.28 -0.43 -1.08 -0.99 -4.84 116.67 109.81 1maa s ASP 460 Ca -0.04 1.80 0.00 0.00 -0.52 0.00 0.00 52.55 53.80 1maa s ASP 460 Cb 0.15 -2.54 0.41 0.00 -1.46 0.00 0.00 42.92 39.48 1maa s ASP 460 CO 0.64 -0.89 1.77 -0.65 0.52 0.00 0.00 175.17 176.56 1maa h PRO 461 N 8.95 0.65 -0.75 4.34 0.11 -1.89 -3.11 132.00 140.30 1maa h PRO 461 Ca -0.31 -0.19 0.03 0.00 0.11 0.00 0.00 66.00 65.65 1maa h PRO 461 Cb 1.13 -0.07 -0.05 0.00 0.11 0.00 0.00 31.00 32.12 1maa h PRO 461 CO 0.97 0.72 0.48 0.66 -0.21 0.00 0.00 178.00 180.62 1maa h SER 462 N 0.61 0.79 -3.77 -2.05 4.64 -1.95 -3.41 113.55 108.40 1maa h SER 462 Ca 0.11 -0.00 -0.53 0.00 -0.47 0.00 0.00 61.79 60.90 1maa h SER 462 Cb 0.48 -0.17 0.08 0.00 -0.31 0.00 0.00 62.40 62.48 1maa h SER 462 CO 0.03 0.55 0.72 -0.76 -0.87 0.00 0.00 176.83 176.49 1maa s LEU 463 N -10.18 4.38 -1.38 5.97 1.43 -1.18 -4.91 118.68 112.82 1maa s LEU 463 Ca -0.13 2.80 -0.10 0.00 -1.03 0.00 0.00 54.13 55.68 1maa s LEU 463 Cb 0.16 -3.65 0.09 0.00 0.03 0.00 0.00 46.19 42.82 1maa s LEU 463 CO 0.78 -0.69 2.21 0.59 0.23 0.00 0.00 176.35 179.47 1maa n ASN 464 N 1.08 5.95 -4.87 2.29 3.02 -1.26 -4.94 115.26 116.53 1maa n ASN 464 Ca 0.02 -2.98 -0.32 0.00 -0.03 0.00 0.00 54.58 51.26 1maa n ASN 464 Cb 0.40 -1.50 -0.05 0.00 -0.61 0.00 0.00 39.78 38.02 1maa n ASN 464 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 1maa s TYR 465 N 0.92 3.44 0.61 3.10 2.02 -1.26 -4.65 117.35 121.52 1maa s TYR 465 Ca 0.48 0.26 -0.15 0.00 -0.37 0.00 0.00 57.07 57.29 1maa s TYR 465 Cb 0.14 -1.76 -0.03 0.00 -0.40 0.00 0.00 41.96 39.91 1maa s TYR 465 CO -0.05 0.59 1.05 0.95 -1.57 0.00 0.00 175.55 176.53 1maa s THR 466 N -1.36 3.91 0.26 -0.71 -4.23 -1.26 -4.90 115.64 107.35 1maa s THR 466 Ca 0.29 0.84 -0.01 0.00 -1.18 0.00 0.00 61.69 61.63 1maa s THR 466 Cb -0.13 -3.41 0.25 0.00 1.34 0.00 0.00 72.50 70.56 1maa s THR 466 CO 0.21 -0.60 1.82 0.74 -0.54 0.00 0.00 174.62 176.26 1maa h THR 467 N 0.23 0.91 -0.69 3.99 2.02 -1.99 -1.14 112.91 116.25 1maa h THR 467 Ca -0.46 -0.31 -0.02 0.00 0.77 0.00 0.00 66.41 66.39 1maa h THR 467 Cb 1.22 -0.07 -0.03 0.00 -1.74 0.00 0.00 68.15 67.52 1maa h THR 467 CO 0.58 0.16 0.35 -0.33 0.37 0.00 0.00 175.52 176.65 1maa h GLU 468 N 0.90 0.97 -0.84 6.66 3.07 -1.99 -0.36 114.58 123.01 1maa h GLU 468 Ca 0.45 -0.13 0.06 0.00 -0.50 0.00 0.00 59.36 59.24 1maa h GLU 468 Cb 0.43 -0.18 -0.05 0.00 -0.84 0.00 0.00 28.75 28.10 1maa h GLU 468 CO -0.26 0.76 0.55 0.93 -1.40 0.00 0.00 179.01 179.58 1maa h GLU 469 N 0.95 0.90 0.22 2.33 5.08 -1.60 0.87 114.58 123.33 1maa h GLU 469 Ca 0.24 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.53 1maa h GLU 469 Cb 0.09 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 29.14 1maa h GLU 469 CO -0.03 0.60 -0.11 -0.09 -1.00 0.00 0.00 179.01 178.38 1maa h ARG 470 N 0.93 -0.29 -0.61 2.33 2.43 -0.48 0.43 114.38 119.13 1maa h ARG 470 Ca 0.36 0.02 0.06 0.00 -0.81 0.00 0.00 59.98 59.61 1maa h ARG 470 Cb 0.21 0.07 -0.05 0.00 -0.42 0.00 0.00 29.97 29.77 1maa h ARG 470 CO -0.13 -0.02 0.31 0.82 -1.51 0.00 0.00 179.97 179.44 1maa h ILE 471 N -0.54 0.94 0.27 1.20 2.04 -0.33 -0.99 117.51 120.10 1maa h ILE 471 Ca -0.03 -0.20 0.01 0.00 1.00 0.00 0.00 64.86 65.63 1maa h ILE 471 Cb 0.40 0.30 -0.03 0.00 -0.74 0.00 0.00 36.82 36.75 1maa h ILE 471 CO 0.05 0.11 -0.37 0.15 0.00 0.00 0.00 178.15 178.09 1maa h PHE 472 N 0.59 -1.02 -0.68 1.37 3.57 0.10 -0.40 116.94 120.47 1maa h PHE 472 Ca 0.27 0.01 0.14 0.00 3.53 0.00 0.00 57.97 61.93 1maa h PHE 472 Cb 0.19 0.41 -0.10 0.00 2.79 0.00 0.00 35.95 39.25 1maa h PHE 472 CO -0.10 -0.50 0.16 0.00 -2.23 0.00 0.00 178.31 175.65 1maa h ALA 473 N -0.22 0.85 -0.68 2.41 0.00 0.57 0.78 119.26 122.97 1maa h ALA 473 Ca -0.01 0.15 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 1maa h ALA 473 Cb 0.67 0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.62 1maa h ALA 473 CO -0.12 -0.31 0.40 1.96 0.00 0.00 0.00 179.25 181.18 1maa h GLN 474 N 0.28 0.93 -0.29 0.00 4.20 -0.72 0.39 115.11 119.91 1maa h GLN 474 Ca 0.37 -0.09 0.02 0.00 0.06 0.00 0.00 58.65 59.01 1maa h GLN 474 Cb 0.59 -0.19 -0.03 0.00 0.30 0.00 0.00 27.48 28.15 1maa h GLN 474 CO -0.45 0.67 0.13 -0.09 -0.67 0.00 0.00 178.83 178.41 1maa h ARG 475 N 0.93 0.27 -0.27 1.46 2.43 0.77 0.14 114.38 120.11 1maa h ARG 475 Ca 0.24 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.39 1maa h ARG 475 Cb -0.01 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.46 1maa h ARG 475 CO -0.04 0.18 0.15 -0.07 -1.51 0.00 0.00 179.97 178.67 1maa h LEU 476 N 0.28 0.33 -1.31 3.80 3.38 -0.13 -1.16 115.31 120.51 1maa h LEU 476 Ca 0.12 -0.09 0.03 0.00 0.09 0.00 0.00 57.88 58.04 1maa h LEU 476 Cb 0.06 -0.08 -0.04 0.00 0.09 0.00 0.00 40.66 40.68 1maa h LEU 476 CO -0.10 0.32 0.49 0.24 0.09 0.00 0.00 178.44 179.48 1maa h MET 477 N 0.32 0.88 0.06 1.13 2.86 0.16 -1.76 114.93 118.58 1maa h MET 477 Ca 0.09 -0.05 -0.00 0.00 -2.06 0.00 0.00 59.70 57.68 1maa h MET 477 Cb 0.06 -0.20 0.00 0.00 0.06 0.00 0.00 31.60 31.53 1maa h MET 477 CO -0.02 0.58 -0.03 0.87 1.06 0.00 0.00 176.91 179.38 1maa h LYS 478 N 0.90 -0.08 -0.24 1.72 1.79 0.14 -0.50 116.57 120.31 1maa h LYS 478 Ca 0.29 0.01 0.03 0.00 -2.18 0.00 0.00 60.65 58.80 1maa h LYS 478 Cb 0.05 0.02 -0.03 0.00 -1.58 0.00 0.00 32.23 30.69 1maa h LYS 478 CO -0.08 -0.02 0.04 1.88 -1.08 0.00 0.00 179.45 180.18 1maa h TYR 479 N -0.11 0.06 0.62 -1.35 0.05 -0.58 0.31 116.97 115.96 1maa h TYR 479 Ca -0.01 0.02 -0.03 0.00 0.05 0.00 0.00 58.73 58.76 1maa h TYR 479 Cb 0.09 0.01 0.01 0.00 1.01 0.00 0.00 36.73 37.85 1maa h TYR 479 CO -0.06 0.01 -0.30 -1.49 -1.05 0.00 0.00 178.16 175.26 1maa h TRP 480 N 0.12 -0.77 -0.53 4.88 6.55 -1.23 0.31 115.95 125.27 1maa h TRP 480 Ca 0.11 -0.02 -0.00 0.00 0.95 0.00 0.00 58.89 59.93 1maa h TRP 480 Cb 0.12 0.26 -0.03 0.00 -0.86 0.00 0.00 29.16 28.65 1maa h TRP 480 CO -0.16 -0.47 0.33 1.79 -1.05 0.00 0.00 178.44 178.87 1maa h THR 481 N -0.86 1.15 -0.11 1.49 1.35 -1.02 0.86 112.91 115.78 1maa h THR 481 Ca -0.09 -0.31 -0.02 0.00 -0.55 0.00 0.00 66.41 65.45 1maa h THR 481 Cb 0.65 0.39 -0.00 0.00 -1.73 0.00 0.00 68.15 67.45 1maa h THR 481 CO 0.14 0.15 0.00 0.78 -0.25 0.00 0.00 175.52 176.34 1maa h ASN 482 N 0.73 0.18 -0.57 5.36 2.35 -0.13 0.16 115.58 123.66 1maa h ASN 482 Ca 0.19 -0.31 -0.01 0.00 -0.55 0.00 0.00 56.30 55.63 1maa h ASN 482 Cb -0.04 -0.05 -0.03 0.00 0.05 0.00 0.00 38.32 38.25 1maa h ASN 482 CO -0.04 0.44 0.34 0.15 -1.65 0.00 0.00 177.43 176.67 1maa h PHE 483 N -0.09 0.77 0.29 1.19 3.57 0.50 0.36 116.94 123.54 1maa h PHE 483 Ca 0.03 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.52 1maa h PHE 483 Cb 0.35 -0.25 0.00 0.00 2.79 0.00 0.00 35.95 38.84 1maa h PHE 483 CO 0.03 0.52 -0.15 0.00 -2.23 0.00 0.00 178.31 176.48 1maa h ALA 484 N 1.57 -0.40 0.02 2.41 0.00 0.13 -0.83 119.26 122.16 1maa h ALA 484 Ca 0.21 -0.09 -0.05 0.00 0.00 0.00 0.00 54.91 54.98 1maa h ALA 484 Cb -0.01 0.17 0.01 0.00 0.00 0.00 0.00 17.79 17.95 1maa h ALA 484 CO -0.04 -0.73 -0.23 0.07 0.00 0.00 0.00 179.25 178.33 1maa h ARG 485 N -0.41 0.11 0.00 0.00 0.11 -0.31 -3.41 114.38 110.47 1maa h ARG 485 Ca -0.04 -0.15 -0.06 0.00 0.10 0.00 0.00 59.98 59.83 1maa h ARG 485 Cb 0.32 0.05 -0.01 0.00 1.11 0.00 0.00 29.97 31.44 1maa h ARG 485 CO 0.06 0.99 -0.46 1.79 0.10 0.00 0.00 179.97 182.45 1maa h THR 486 N -0.69 0.66 0.00 0.08 1.35 -1.04 -3.49 112.91 109.78 1maa h THR 486 Ca -0.03 -1.63 0.00 0.00 -0.55 0.00 0.00 66.41 64.20 1maa h THR 486 Cb 1.09 1.38 0.00 0.00 -1.73 0.00 0.00 68.15 68.89 1maa h THR 486 CO 0.04 0.22 0.00 0.61 -0.25 0.00 0.00 175.52 176.15 1maa n GLY 487 N 1.61 1.52 3.15 5.82 0.00 -0.32 -5.02 105.19 111.95 1maa n GLY 487 Ca -0.13 0.00 0.04 0.00 0.00 0.00 0.00 46.02 45.94 1maa n GLY 487 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1maa s ASP 488 N -2.00 -1.23 0.00 1.61 -1.08 -1.26 -4.96 116.67 107.75 1maa s ASP 488 Ca 0.00 0.59 0.04 0.00 -0.52 0.00 0.00 52.55 52.66 1maa s ASP 488 Cb 0.00 1.96 0.24 0.00 -1.46 0.00 0.00 42.92 43.66 1maa s ASP 488 CO 0.00 -0.23 0.67 -0.81 0.52 0.00 0.00 175.17 175.32 1maa n PRO 489 N 5.42 0.14 -2.94 4.34 -0.04 -1.26 -3.66 135.00 137.01 1maa n PRO 489 Ca -0.00 0.00 -0.37 0.00 -0.04 0.00 0.00 63.50 63.09 1maa n PRO 489 Cb 0.52 -1.44 -0.06 0.00 -0.04 0.00 0.00 33.50 32.49 1maa n PRO 489 CO 0.00 0.00 0.00 -0.80 -0.04 0.00 0.00 175.50 174.66 1maa s ASN 490 N -1.98 7.22 -0.68 3.54 0.01 -1.26 -4.28 114.94 117.51 1maa s ASN 490 Ca 0.06 1.64 -0.34 0.00 -0.71 0.00 0.00 52.86 53.51 1maa s ASN 490 Cb 0.03 -2.50 -0.17 0.00 0.41 0.00 0.00 41.25 39.01 1maa s ASN 490 CO 0.05 0.00 2.43 -0.90 -1.51 0.00 0.00 177.10 177.16 1maa n ASP 491 N 0.72 1.03 0.00 -1.22 3.85 -1.26 -4.79 116.55 114.88 1maa n ASP 491 Ca -0.01 0.25 0.00 0.00 -0.71 0.00 0.00 54.79 54.33 1maa n ASP 491 Cb 0.50 -1.07 0.00 0.00 -1.35 0.00 0.00 41.12 39.20 1maa n ASP 491 CO 0.00 0.00 0.00 -0.81 -1.01 0.00 0.00 177.20 175.38 1maa n PRO 492 N 8.26 0.00 -0.04 0.11 -0.04 -1.26 -4.10 135.00 137.94 1maa n PRO 492 Ca 0.55 0.00 -0.03 0.00 -0.04 0.00 0.00 63.50 63.97 1maa n PRO 492 Cb 0.12 0.00 -0.01 0.00 -0.04 0.00 0.00 33.50 33.57 1maa n PRO 492 CO 0.00 0.00 0.00 2.89 -0.04 0.00 0.00 175.50 178.35 1maa n ARG 493 N 0.00 0.22 -1.03 0.54 -4.01 -1.26 -4.84 116.66 106.28 1maa n ARG 493 Ca 0.00 0.15 -0.03 0.00 -1.04 0.00 0.00 57.85 56.93 1maa n ARG 493 Cb 0.00 -0.96 -0.02 0.00 -3.04 0.00 0.00 32.46 28.45 1maa n ARG 493 CO 0.00 0.00 0.00 -0.40 -3.04 0.00 0.00 177.63 174.19 1maa n ASP 494 N -3.32 -1.32 -3.17 2.89 5.68 -1.26 -4.73 116.55 111.32 1maa n ASP 494 Ca -0.05 -1.29 -0.16 0.00 -0.50 0.00 0.00 54.79 52.78 1maa n ASP 494 Cb 0.20 -0.53 -0.03 0.00 -1.14 0.00 0.00 41.12 39.62 1maa n ASP 494 CO 0.00 0.00 0.00 -1.14 -1.33 0.00 0.00 177.20 174.73 1maa n ARG 495 N 4.68 0.57 0.00 0.11 0.63 -1.26 -4.68 116.66 116.71 1maa n ARG 495 Ca 0.05 -0.90 0.00 0.00 -0.92 0.00 0.00 57.85 56.09 1maa n ARG 495 Cb 0.42 -2.25 0.00 0.00 0.45 0.00 0.00 32.46 31.08 1maa n ARG 495 CO 0.00 0.00 0.00 0.36 -2.51 0.00 0.00 177.63 175.48 1maa n LYS 496 N 5.48 0.00 0.00 -0.14 2.85 -1.26 -4.94 118.16 120.15 1maa n LYS 496 Ca 0.21 0.56 0.00 0.00 -1.05 0.00 0.00 58.31 58.04 1maa n LYS 496 Cb 0.13 -0.96 0.00 0.00 -0.65 0.00 0.00 35.03 33.55 1maa n LYS 496 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80 1maa n SER 497 N -1.72 0.00 -4.66 -5.58 2.88 -1.26 -5.13 113.62 98.14 1maa n SER 497 Ca 0.00 0.00 -0.45 0.00 -1.33 0.00 0.00 58.87 57.09 1maa n SER 497 Cb 0.00 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.43 1maa n SER 497 CO 0.00 0.00 0.00 -2.65 -1.23 0.00 0.00 175.04 171.16 1maa n PRO 498 N 0.00 1.94 -4.14 -1.46 -0.02 -1.26 -4.97 135.00 125.08 1maa n PRO 498 Ca 0.00 0.69 -0.34 0.00 -2.02 0.00 0.00 63.50 61.83 1maa n PRO 498 Cb 0.00 -2.31 -0.07 0.00 -0.02 0.00 0.00 33.50 31.09 1maa n PRO 498 CO 0.00 0.00 0.00 -1.14 1.98 0.00 0.00 175.50 176.34 1maa s GLN 499 N -0.58 3.08 -0.43 -0.52 2.00 -1.26 -4.93 119.66 117.02 1maa s GLN 499 Ca 0.67 -0.44 -0.14 0.00 -2.00 0.00 0.00 55.36 53.45 1maa s GLN 499 Cb -0.66 -2.87 0.04 0.00 0.80 0.00 0.00 33.01 30.32 1maa s GLN 499 CO 0.51 0.67 0.32 -0.46 -0.50 0.00 0.00 175.29 175.83 1maa s TRP 500 N -1.11 3.25 0.32 1.67 -0.11 -1.26 -4.83 118.94 116.86 1maa s TRP 500 Ca 0.20 -0.84 -0.22 0.00 1.22 0.00 0.00 56.10 56.46 1maa s TRP 500 Cb -0.12 -2.80 -0.10 0.00 -1.50 0.00 0.00 33.47 28.95 1maa s TRP 500 CO 0.10 -0.69 0.86 -1.25 -4.62 0.00 0.00 176.95 171.35 1maa s PRO 501 N 1.63 4.34 0.29 5.86 0.04 -1.26 -4.90 135.00 141.00 1maa s PRO 501 Ca 0.04 1.08 -0.30 0.00 0.04 0.00 0.00 61.00 61.86 1maa s PRO 501 Cb -0.21 -2.64 -0.11 0.00 0.04 0.00 0.00 34.50 31.58 1maa s PRO 501 CO 0.08 0.23 1.51 -2.14 0.04 0.00 0.00 177.00 176.71 1maa s PRO 502 N -2.40 4.19 0.16 0.56 0.02 -1.26 -4.63 135.00 131.64 1maa s PRO 502 Ca 0.51 2.45 -0.31 0.00 0.02 0.00 0.00 61.00 63.67 1maa s PRO 502 Cb -0.15 -3.05 -0.09 0.00 0.02 0.00 0.00 34.50 31.23 1maa s PRO 502 CO 0.20 -0.52 1.39 -0.47 -0.33 0.00 0.00 177.00 177.27 1maa s TYR 503 N -0.17 3.21 0.11 6.54 6.14 0.43 -4.41 117.35 129.20 1maa s TYR 503 Ca 0.60 1.00 0.06 0.00 0.64 0.00 0.00 57.07 59.37 1maa s TYR 503 Cb -0.45 -3.70 -0.04 0.00 0.42 0.00 0.00 41.96 38.20 1maa s TYR 503 CO 0.48 -2.37 -0.15 0.95 0.64 0.00 0.00 175.55 175.10 1maa s THR 504 N 0.72 1.32 0.12 4.34 -4.23 -1.26 -4.35 115.64 112.30 1maa s THR 504 Ca 0.62 -1.63 -0.21 0.00 -1.18 0.00 0.00 61.69 59.30 1maa s THR 504 Cb -0.38 -1.45 -0.07 0.00 1.34 0.00 0.00 72.50 71.95 1maa s THR 504 CO 0.34 -0.35 1.73 0.71 -0.54 0.00 0.00 174.62 176.50 1maa h THR 505 N 3.71 0.90 0.73 3.99 1.35 -1.93 0.94 112.91 122.60 1maa h THR 505 Ca -0.41 -0.02 -0.04 0.00 -0.55 0.00 0.00 66.41 65.40 1maa h THR 505 Cb 1.19 0.85 0.01 0.00 -1.73 0.00 0.00 68.15 68.47 1maa h THR 505 CO 0.48 0.01 -0.35 0.00 -0.25 0.00 0.00 175.52 175.40 1maa h ALA 506 N 1.13 -0.98 -0.07 6.62 0.00 -2.01 -3.36 119.26 120.59 1maa h ALA 506 Ca 0.07 -0.22 -0.09 0.00 0.00 0.00 0.00 54.91 54.67 1maa h ALA 506 Cb 0.08 0.38 0.00 0.00 0.00 0.00 0.00 17.79 18.26 1maa h ALA 506 CO -0.12 -0.92 -0.32 0.00 0.00 0.00 0.00 179.25 177.89 1maa h ALA 507 N -1.20 0.13 -5.09 0.00 0.00 -1.96 -3.49 119.26 107.65 1maa h ALA 507 Ca -0.10 -0.44 -0.23 0.00 0.00 0.00 0.00 54.91 54.14 1maa h ALA 507 Cb 0.76 -0.01 0.16 0.00 0.00 0.00 0.00 17.79 18.71 1maa h ALA 507 CO 0.16 0.19 -0.71 1.04 0.00 0.00 0.00 179.25 179.93 1maa n GLN 508 N -4.43 -3.02 -3.68 0.00 6.02 0.33 -4.48 117.38 108.13 1maa n GLN 508 Ca -0.08 0.73 -0.36 0.00 -0.01 0.00 0.00 57.00 57.28 1maa n GLN 508 Cb 0.50 -5.24 -0.07 0.00 1.02 0.00 0.00 30.24 26.45 1maa n GLN 508 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 1maa s GLN 509 N -4.47 4.05 0.16 -1.09 -0.21 -1.26 -1.00 119.66 115.84 1maa s GLN 509 Ca 0.27 -0.06 0.00 0.00 0.02 0.00 0.00 55.36 55.59 1maa s GLN 509 Cb -0.04 -3.37 -0.04 0.00 1.00 0.00 0.00 33.01 30.57 1maa s GLN 509 CO 0.63 0.40 0.05 1.52 -2.12 0.00 0.00 175.29 175.76 1maa s TYR 510 N 0.04 1.05 0.16 0.91 1.13 -0.44 -3.35 117.35 116.85 1maa s TYR 510 Ca 0.13 -1.18 0.11 0.00 -1.41 0.00 0.00 57.07 54.72 1maa s TYR 510 Cb -0.12 -0.59 -0.04 0.00 -1.10 0.00 0.00 41.96 40.11 1maa s TYR 510 CO 0.02 -0.42 -0.24 0.14 -2.51 0.00 0.00 175.55 172.54 1maa s VAL 511 N -3.91 2.19 -0.71 -3.49 -7.23 -0.92 -0.08 120.40 106.24 1maa s VAL 511 Ca 0.27 -1.88 -0.24 0.00 -1.81 0.00 0.00 61.98 58.32 1maa s VAL 511 Cb 0.07 -1.99 0.06 0.00 0.56 0.00 0.00 36.38 35.08 1maa s VAL 511 CO 0.04 -0.06 1.11 -0.55 -0.31 0.00 0.00 175.10 175.33 1maa s SER 512 N -2.39 6.19 -0.90 4.85 0.15 -1.19 -1.20 113.70 119.22 1maa s SER 512 Ca 0.16 -0.83 -0.23 0.00 0.70 0.00 0.00 55.95 55.76 1maa s SER 512 Cb -0.09 -2.48 0.07 0.00 -1.71 0.00 0.00 66.02 61.81 1maa s SER 512 CO 0.08 -1.59 1.27 -0.76 1.20 0.00 0.00 173.24 173.44 1maa s LEU 513 N 4.71 3.93 0.00 3.45 2.01 -1.01 -4.11 118.68 127.66 1maa s LEU 513 Ca 0.28 -1.34 -0.16 0.00 0.01 0.00 0.00 54.13 52.92 1maa s LEU 513 Cb -0.13 -2.51 0.06 0.00 0.01 0.00 0.00 46.19 43.63 1maa s LEU 513 CO 0.11 -1.46 0.84 -0.46 1.01 0.00 0.00 176.35 176.39 1maa n ASN 514 N 8.27 -2.07 -0.34 2.29 0.23 -1.26 -1.86 115.26 120.51 1maa n ASN 514 Ca 0.20 -2.35 0.12 0.00 -0.53 0.00 0.00 54.58 52.03 1maa n ASN 514 Cb 0.49 3.43 0.25 0.00 -2.08 0.00 0.00 39.78 41.88 1maa n ASN 514 CO 0.00 0.00 0.00 -0.07 -0.93 0.00 0.00 177.26 176.26 1maa h LEU 515 N 0.00 -0.56 -9.61 -4.53 3.38 -1.96 -3.38 115.31 98.64 1maa h LEU 515 Ca -0.31 0.28 -0.52 0.00 0.09 0.00 0.00 57.88 57.42 1maa h LEU 515 Cb 1.19 0.51 0.01 0.00 0.09 0.00 0.00 40.66 42.45 1maa h LEU 515 CO 0.40 -0.34 0.51 -0.54 0.09 0.00 0.00 178.44 178.55 1maa s LYS 516 N -6.06 4.54 1.00 1.13 3.01 -1.26 -4.99 119.74 117.11 1maa s LYS 516 Ca -0.13 1.75 -0.21 0.00 -1.01 0.00 0.00 55.97 56.37 1maa s LYS 516 Cb 0.28 -3.29 -0.16 0.00 -1.01 0.00 0.00 37.83 33.66 1maa s LYS 516 CO 0.78 -0.03 -1.03 -2.30 0.51 0.00 0.00 175.35 173.28 1maa n PRO 517 N 2.79 -0.05 -1.38 -1.68 -0.02 -1.26 -4.77 135.00 128.64 1maa n PRO 517 Ca 0.04 -0.01 -0.40 0.00 -2.02 0.00 0.00 63.50 61.11 1maa n PRO 517 Cb 0.46 -1.04 0.01 0.00 -0.02 0.00 0.00 33.50 32.91 1maa n PRO 517 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1maa n LEU 518 N 3.23 -1.31 -3.21 2.45 4.77 -1.26 -4.88 117.00 116.79 1maa n LEU 518 Ca -0.02 0.79 -0.14 0.00 -0.03 0.00 0.00 56.01 56.62 1maa n LEU 518 Cb 0.63 -1.01 -0.05 0.00 -2.33 0.00 0.00 43.42 40.65 1maa n LEU 518 CO 0.49 -3.65 -0.10 -0.70 -1.33 0.00 0.00 177.39 172.11 1maa s GLU 519 N -1.43 0.83 0.23 3.23 2.12 -1.26 -4.91 118.70 117.52 1maa s GLU 519 Ca 0.62 -1.14 -0.31 0.00 0.36 0.00 0.00 54.97 54.51 1maa s GLU 519 Cb -0.55 -0.63 -0.15 0.00 0.26 0.00 0.00 34.13 33.06 1maa s GLU 519 CO 0.60 -1.27 1.14 0.28 -0.54 0.00 0.00 175.26 175.47 1maa n VAL 520 N 3.62 1.36 -4.28 3.70 0.31 -1.26 -3.14 118.33 118.64 1maa n VAL 520 Ca 0.17 -0.34 -0.15 0.00 -0.01 0.00 0.00 64.34 64.01 1maa n VAL 520 Cb 0.50 -1.02 -0.10 0.00 -0.91 0.00 0.00 33.84 32.31 1maa n VAL 520 CO 0.00 0.00 0.00 -0.13 -1.32 0.00 0.00 176.83 175.38 1maa s ARG 521 N -0.87 1.19 -0.02 5.55 0.52 0.88 -4.96 118.95 121.24 1maa s ARG 521 Ca 0.66 -1.58 0.06 0.00 -0.52 0.00 0.00 55.73 54.35 1maa s ARG 521 Cb -0.75 -0.44 -0.01 0.00 0.52 0.00 0.00 34.95 34.26 1maa s ARG 521 CO 0.55 -0.10 -0.20 1.03 0.02 0.00 0.00 175.30 176.61 1maa s ARG 522 N -3.88 1.71 -0.01 3.54 0.52 -1.26 -1.33 118.95 118.25 1maa s ARG 522 Ca 0.25 -0.71 -0.01 0.00 -0.52 0.00 0.00 55.73 54.74 1maa s ARG 522 Cb 0.05 -1.61 0.00 0.00 0.52 0.00 0.00 34.95 33.92 1maa s ARG 522 CO 0.05 0.39 0.02 0.41 0.02 0.00 0.00 175.30 176.19 1maa n GLY 523 N 2.71 -3.41 3.50 -3.53 0.00 -0.17 -4.92 105.19 99.37 1maa n GLY 523 Ca -0.16 -0.30 -0.42 0.00 0.00 0.00 0.00 46.02 45.14 1maa n GLY 523 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1maa s LEU 524 N -0.12 3.94 -0.13 0.99 0.20 -1.26 -4.09 118.68 118.21 1maa s LEU 524 Ca -0.02 -0.70 -0.01 0.00 0.69 0.00 0.00 54.13 54.09 1maa s LEU 524 Cb 0.00 -2.54 0.01 0.00 -0.43 0.00 0.00 46.19 43.23 1maa s LEU 524 CO 0.05 -1.54 0.02 0.54 -0.29 0.00 0.00 176.35 175.13 1maa n ARG 525 N 8.22 -2.89 -0.18 1.98 5.12 -1.26 -4.68 116.66 122.97 1maa n ARG 525 Ca -0.01 0.04 0.05 0.00 -1.93 0.00 0.00 57.85 56.01 1maa n ARG 525 Cb 0.47 -4.55 0.11 0.00 -1.16 0.00 0.00 32.46 27.33 1maa n ARG 525 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1maa n ALA 526 N -2.53 0.19 0.28 7.54 0.00 -1.26 -0.29 120.51 124.44 1maa n ALA 526 Ca -0.01 0.56 -0.11 0.00 0.00 0.00 0.00 53.44 53.88 1maa n ALA 526 Cb 0.51 -0.37 -0.05 0.00 0.00 0.00 0.00 19.45 19.53 1maa n ALA 526 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 1maa h GLN 527 N 0.00 -0.71 -0.34 0.00 5.75 -1.94 -2.38 115.11 115.49 1maa h GLN 527 Ca 0.28 0.05 0.07 0.00 -0.15 0.00 0.00 58.65 58.89 1maa h GLN 527 Cb 0.50 0.16 -0.07 0.00 1.07 0.00 0.00 27.48 29.15 1maa h GLN 527 CO -0.51 -0.47 -0.09 1.15 -2.65 0.00 0.00 178.83 176.25 1maa h THR 528 N -0.88 0.64 0.00 2.39 2.02 -1.10 -1.10 112.91 114.88 1maa h THR 528 Ca -0.08 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.10 1maa h THR 528 Cb 0.56 0.64 0.00 0.00 -1.74 0.00 0.00 68.15 67.62 1maa h THR 528 CO 0.12 0.00 0.00 0.00 0.37 0.00 0.00 175.52 176.01 1maa h ALA 530 N 2.24 0.50 0.75 0.00 0.00 -0.65 0.20 119.26 122.31 1maa h ALA 530 Ca 0.00 -0.71 -0.04 0.00 0.00 0.00 0.00 54.91 54.16 1maa h ALA 530 Cb 0.29 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 18.02 1maa h ALA 530 CO 0.00 0.89 -0.36 0.35 0.00 0.00 0.00 179.25 180.12 1maa h PHE 531 N 0.14 -0.94 0.32 0.00 3.57 -0.64 0.85 116.94 120.24 1maa h PHE 531 Ca -0.05 -0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.41 1maa h PHE 531 Cb 1.50 0.31 0.00 0.00 2.79 0.00 0.00 35.95 40.56 1maa h PHE 531 CO 0.04 -0.57 -0.15 -1.49 -2.23 0.00 0.00 178.31 173.90 1maa h TRP 532 N -1.07 -0.40 0.00 0.41 4.06 -1.48 0.28 115.95 117.75 1maa h TRP 532 Ca -0.10 -0.01 -0.11 0.00 2.06 0.00 0.00 58.89 60.73 1maa h TRP 532 Cb 0.79 0.13 -0.02 0.00 -1.00 0.00 0.00 29.16 29.07 1maa h TRP 532 CO -0.01 -0.16 -0.50 -0.91 -3.56 0.00 0.00 178.44 173.29 1maa h ASN 533 N -0.57 0.00 0.00 -3.49 2.35 -1.02 -3.35 115.58 109.51 1maa h ASN 533 Ca -0.04 0.00 -0.09 0.00 -0.55 0.00 0.00 56.30 55.62 1maa h ASN 533 Cb 0.42 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.77 1maa h ASN 533 CO 0.07 0.50 -1.09 0.54 -1.65 0.00 0.00 177.43 175.81 1maa n ARG 534 N -3.37 0.40 -0.01 0.81 1.74 0.28 -4.81 116.66 111.70 1maa n ARG 534 Ca 0.01 0.16 -0.00 0.00 -0.77 0.00 0.00 57.85 57.25 1maa n ARG 534 Cb 0.66 -1.20 -0.00 0.00 -1.02 0.00 0.00 32.46 30.90 1maa n ARG 534 CO 0.00 0.00 0.00 0.35 -1.52 0.00 0.00 177.63 176.46 1maa h PHE 535 N -0.74 -0.02 -0.86 -1.55 3.57 -1.33 -3.38 116.94 112.64 1maa h PHE 535 Ca -0.13 -0.00 0.29 0.00 3.53 0.00 0.00 57.97 61.66 1maa h PHE 535 Cb 0.92 0.01 -0.16 0.00 2.79 0.00 0.00 35.95 39.51 1maa h PHE 535 CO -0.26 -0.01 0.23 -0.11 -2.23 0.00 0.00 178.31 175.93 1maa n LEU 536 N -3.24 0.09 -0.16 0.59 -0.00 0.94 -0.01 117.00 115.21 1maa n LEU 536 Ca -0.00 1.44 -0.06 0.00 -0.00 0.00 0.00 56.01 57.39 1maa n LEU 536 Cb 0.01 -0.61 0.04 0.00 -0.00 0.00 0.00 43.42 42.86 1maa n LEU 536 CO 0.01 -1.53 1.05 -0.65 -0.00 0.00 0.00 177.39 176.27 1maa h PRO 537 N 0.00 0.56 0.00 1.96 0.11 -1.76 -0.56 132.00 132.30 1maa h PRO 537 Ca 0.62 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.69 1maa h PRO 537 Cb 1.47 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.46 1maa h PRO 537 CO -0.74 0.37 0.00 1.57 -0.21 0.00 0.00 178.00 178.99 1maa h LYS 538 N 0.58 0.00 -0.24 1.05 2.10 -0.61 -0.60 116.57 118.84 1maa h LYS 538 Ca 0.20 0.00 -0.17 0.00 -2.00 0.00 0.00 60.65 58.69 1maa h LYS 538 Cb 0.04 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.37 1maa h LYS 538 CO -0.10 0.00 -0.49 1.25 -2.00 0.00 0.00 179.45 178.11 1maa h LEU 539 N 0.00 0.85 -0.27 7.07 6.46 -0.71 -3.10 115.31 125.61 1maa h LEU 539 Ca 0.00 -0.55 -0.08 0.00 -0.12 0.00 0.00 57.88 57.13 1maa h LEU 539 Cb 0.69 -0.25 -0.01 0.00 -0.73 0.00 0.00 40.66 40.37 1maa h LEU 539 CO 0.00 1.24 -0.16 -0.07 -0.62 0.00 0.00 178.44 178.83 1maa h LEU 540 N 0.50 0.61 -0.84 2.25 3.38 -0.72 -2.89 115.31 117.61 1maa h LEU 540 Ca 0.01 -0.42 0.00 0.00 0.09 0.00 0.00 57.88 57.56 1maa h LEU 540 Cb 1.10 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.68 1maa h LEU 540 CO 0.11 0.90 0.00 -1.54 0.09 0.00 0.00 178.44 178.00 1maa n SER 541 N -4.41 0.76 -0.01 -0.43 3.41 -0.27 -2.64 113.62 110.03 1maa n SER 541 Ca -0.04 -1.82 -0.01 0.00 -0.26 0.00 0.00 58.87 56.74 1maa n SER 541 Cb 0.38 -0.38 -0.01 0.00 -0.26 0.00 0.00 64.21 63.94 1maa n SER 541 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1maa n ALA 542 N -0.04 1.95 1.46 7.33 0.00 -1.16 -5.03 120.51 125.02 1maa n ALA 542 Ca 0.00 -0.10 0.14 0.00 0.00 0.00 0.00 53.44 53.48 1maa n ALA 542 Cb 0.19 0.41 0.49 0.00 0.00 0.00 0.00 19.45 20.54 1maa n ALA 542 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75