#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1maa n ASP 5 N 0.00 0.00 0.14 1.62 2.03 -1.26 -5.02 116.55 114.06 1maa n ASP 5 Ca 0.00 0.00 0.05 0.00 0.52 0.00 0.00 54.79 55.36 1maa n ASP 5 Cb 0.00 0.00 0.29 0.00 -0.72 0.00 0.00 41.12 40.69 1maa n ASP 5 CO 0.00 0.00 0.00 -2.65 -1.92 0.00 0.00 177.20 172.63 1maa n PRO 6 N 0.00 0.07 0.08 -0.67 -0.02 -1.26 0.36 135.00 133.56 1maa n PRO 6 Ca 0.00 0.52 -0.08 0.00 -2.02 0.00 0.00 63.50 61.92 1maa n PRO 6 Cb 0.00 -2.04 0.03 0.00 -0.02 0.00 0.00 33.50 31.47 1maa n PRO 6 CO 0.00 0.00 0.00 1.96 1.98 0.00 0.00 175.50 179.44 1maa h GLN 7 N 0.00 0.25 -0.63 -0.52 1.08 -2.02 -3.20 115.11 110.07 1maa h GLN 7 Ca 0.00 -0.23 0.00 0.00 -1.45 0.00 0.00 58.65 56.97 1maa h GLN 7 Cb 0.60 0.06 0.00 0.00 -0.05 0.00 0.00 27.48 28.09 1maa h GLN 7 CO 0.00 0.92 0.00 1.28 -0.95 0.00 0.00 178.83 180.08 1maa n LEU 8 N -3.75 3.81 -4.09 1.46 4.77 0.16 -4.85 117.00 114.50 1maa n LEU 8 Ca -0.04 -1.82 -0.32 0.00 -0.03 0.00 0.00 56.01 53.80 1maa n LEU 8 Cb 0.74 -0.41 -0.16 0.00 -2.33 0.00 0.00 43.42 41.26 1maa n LEU 8 CO 0.47 0.91 -0.51 -0.22 -1.33 0.00 0.00 177.39 176.71 1maa s LEU 9 N -1.16 2.23 -0.01 2.23 1.98 -1.15 -0.62 118.68 122.18 1maa s LEU 9 Ca 0.46 -0.73 0.02 0.00 -2.89 0.00 0.00 54.13 50.99 1maa s LEU 9 Cb 0.25 -1.43 0.00 0.00 0.66 0.00 0.00 46.19 45.67 1maa s LEU 9 CO 0.33 -0.04 -0.05 -0.69 -1.89 0.00 0.00 176.35 174.01 1maa s VAL 10 N 1.30 0.45 -0.04 1.68 1.01 -0.55 -4.86 120.40 119.39 1maa s VAL 10 Ca 0.03 -0.20 -0.17 0.00 0.00 0.00 0.00 61.98 61.64 1maa s VAL 10 Cb -0.14 -0.41 -0.05 0.00 0.00 0.00 0.00 36.38 35.78 1maa s VAL 10 CO -0.11 0.15 0.48 -0.60 0.00 0.00 0.00 175.10 175.01 1maa s ARG 11 N 0.16 4.19 0.22 2.72 6.06 -1.26 -0.29 118.95 130.74 1maa s ARG 11 Ca -0.02 0.50 0.09 0.00 -2.50 0.00 0.00 55.73 53.80 1maa s ARG 11 Cb -0.06 -3.33 -0.05 0.00 0.06 0.00 0.00 34.95 31.57 1maa s ARG 11 CO -0.00 0.41 -0.16 0.08 -2.50 0.00 0.00 175.30 173.13 1maa s VAL 12 N -0.22 1.87 0.66 7.11 1.01 0.11 -4.91 120.40 126.03 1maa s VAL 12 Ca 0.26 -2.23 0.14 0.00 0.00 0.00 0.00 61.98 60.15 1maa s VAL 12 Cb -0.16 -2.08 0.14 0.00 0.00 0.00 0.00 36.38 34.28 1maa s VAL 12 CO 0.13 -0.54 1.40 -0.09 0.00 0.00 0.00 175.10 175.99 1maa h ARG 13 N 2.55 0.00 0.00 2.72 2.43 -1.94 -0.14 114.38 120.00 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 1.23 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.78 1maa h ARG 13 CO 0.61 0.00 -0.94 0.41 -1.51 0.00 0.00 179.97 178.54 1maa n GLY 14 N -1.40 -0.18 0.00 2.80 0.00 -1.26 -4.97 105.19 100.18 1maa n GLY 14 Ca 0.00 -0.26 0.00 0.00 0.00 0.00 0.00 46.02 45.77 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 1.57 -1.68 3.89 -0.02 0.00 -0.07 -0.92 105.19 107.95 1maa n GLY 15 Ca 0.00 -1.24 -0.29 0.00 0.00 0.00 0.00 46.02 44.48 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 -1.98 3.69 0.04 1.61 -0.21 -1.24 0.07 119.66 121.64 1maa s GLN 16 Ca 0.00 0.34 0.00 0.00 0.02 0.00 0.00 55.36 55.72 1maa s GLN 16 Cb 0.00 -2.41 -0.03 0.00 1.00 0.00 0.00 33.01 31.57 1maa s GLN 16 CO 0.00 -0.06 -0.04 -0.51 -2.12 0.00 0.00 175.29 172.56 1maa s LEU 17 N -4.08 2.32 -0.19 2.90 1.43 0.60 -1.64 118.68 120.03 1maa s LEU 17 Ca 0.49 -0.66 0.00 0.00 -1.03 0.00 0.00 54.13 52.94 1maa s LEU 17 Cb -0.10 0.05 0.05 0.00 0.03 0.00 0.00 46.19 46.21 1maa s LEU 17 CO 0.35 -0.35 -0.07 -0.60 0.23 0.00 0.00 176.35 175.91 1maa s ARG 18 N -2.19 1.63 0.33 1.70 3.52 -0.78 -1.48 118.95 121.68 1maa s ARG 18 Ca -0.08 -0.69 0.01 0.00 -0.13 0.00 0.00 55.73 54.84 1maa s ARG 18 Cb -0.05 -2.23 0.06 0.00 -1.56 0.00 0.00 34.95 31.17 1maa s ARG 18 CO -0.03 -0.46 0.45 0.41 -0.81 0.00 0.00 175.30 174.86 1maa n GLY 19 N 4.79 0.94 3.28 8.12 0.00 0.21 -1.05 105.19 121.48 1maa n GLY 19 Ca -0.13 -2.02 -0.20 0.00 0.00 0.00 0.00 46.02 43.67 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 -1.21 1.55 -0.47 -0.61 2.07 0.02 -4.72 121.20 117.83 1maa s ILE 20 Ca 0.31 -1.76 -0.14 0.00 -1.41 0.00 0.00 60.65 57.64 1maa s ILE 20 Cb -0.02 -1.64 0.08 0.00 0.13 0.00 0.00 42.46 41.01 1maa s ILE 20 CO 0.20 -0.33 0.39 -0.60 -1.91 0.00 0.00 174.94 172.69 1maa s ARG 21 N -2.60 2.91 0.41 3.50 3.52 -1.26 -1.13 118.95 124.31 1maa s ARG 21 Ca 0.11 -1.42 -0.12 0.00 -0.13 0.00 0.00 55.73 54.16 1maa s ARG 21 Cb -0.06 -4.10 -0.07 0.00 -1.56 0.00 0.00 34.95 29.16 1maa s ARG 21 CO 0.04 -1.06 0.81 -0.51 -0.81 0.00 0.00 175.30 173.77 1maa s LEU 22 N 1.60 3.82 -0.34 -0.88 1.02 -0.10 -4.89 118.68 118.90 1maa s LEU 22 Ca 0.04 1.24 -0.02 0.00 0.02 0.00 0.00 54.13 55.41 1maa s LEU 22 Cb -0.25 -4.12 0.08 0.00 0.02 0.00 0.00 46.19 41.92 1maa s LEU 22 CO 0.05 -0.41 0.08 -0.54 0.02 0.00 0.00 176.35 175.55 1maa s LYS 23 N -3.77 2.19 0.45 1.70 1.02 -1.26 -1.16 119.74 118.92 1maa s LYS 23 Ca 0.53 -1.52 -0.05 0.00 0.02 0.00 0.00 55.97 54.96 1maa s LYS 23 Cb -0.10 -3.32 -0.04 0.00 -0.52 0.00 0.00 37.83 33.85 1maa s LYS 23 CO 0.29 -0.81 0.75 0.00 -0.92 0.00 0.00 175.35 174.66 1maa s ALA 24 N 1.18 3.44 0.25 5.17 0.00 0.51 -4.98 121.76 127.33 1maa s ALA 24 Ca 0.01 -0.54 -0.05 0.00 0.00 0.00 0.00 51.96 51.38 1maa s ALA 24 Cb -0.21 -2.52 0.48 0.00 0.00 0.00 0.00 23.12 20.87 1maa s ALA 24 CO -0.03 -0.27 1.66 -1.35 0.00 0.00 0.00 175.76 175.77 1maa h PRO 25 N 0.39 0.18 -0.26 0.00 0.11 -1.98 -1.17 132.00 129.27 1maa h PRO 25 Ca -0.47 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1maa h PRO 25 Cb 1.21 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1maa h PRO 25 CO 0.62 0.12 0.00 0.41 -0.21 0.00 0.00 178.00 178.94 1maa n GLY 26 N -1.38 0.51 0.00 -0.55 0.00 -1.26 -5.03 105.19 97.48 1maa n GLY 26 Ca 0.15 -0.42 0.00 0.00 0.00 0.00 0.00 46.02 45.75 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 1.12 -0.21 3.86 -0.02 0.00 -0.44 -5.02 105.19 104.48 1maa n GLY 27 Ca 0.15 -1.57 -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 -1.99 3.93 -0.03 1.61 0.04 -1.26 -0.36 135.00 136.94 1maa s PRO 28 Ca 0.00 0.67 -0.03 0.00 0.04 0.00 0.00 61.00 61.68 1maa s PRO 28 Cb 0.00 -2.35 0.01 0.00 0.04 0.00 0.00 34.50 32.20 1maa s PRO 28 CO 0.00 -0.00 0.08 0.08 0.04 0.00 0.00 177.00 177.20 1maa s VAL 29 N -2.25 0.01 -0.12 -0.36 1.01 -0.31 -2.43 120.40 115.95 1maa s VAL 29 Ca 0.54 -0.08 -0.18 0.00 0.00 0.00 0.00 61.98 62.26 1maa s VAL 29 Cb -0.10 -0.15 -0.04 0.00 0.00 0.00 0.00 36.38 36.09 1maa s VAL 29 CO 0.25 -0.04 0.46 -0.44 0.00 0.00 0.00 175.10 175.32 1maa s SER 30 N -0.10 6.67 -0.08 3.32 0.01 0.13 -0.92 113.70 122.72 1maa s SER 30 Ca -0.02 0.80 0.02 0.00 1.31 0.00 0.00 55.95 58.06 1maa s SER 30 Cb -0.01 -2.28 0.01 0.00 0.21 0.00 0.00 66.02 63.95 1maa s SER 30 CO 0.00 0.02 -0.13 0.00 0.41 0.00 0.00 173.24 173.54 1maa s ALA 31 N 0.57 1.38 -0.73 1.44 0.00 -0.28 -0.48 121.76 123.66 1maa s ALA 31 Ca 0.25 -0.50 0.04 0.00 0.00 0.00 0.00 51.96 51.75 1maa s ALA 31 Cb -0.15 -0.64 0.19 0.00 0.00 0.00 0.00 23.12 22.52 1maa s ALA 31 CO 0.10 0.08 0.58 1.19 0.00 0.00 0.00 175.76 177.70 1maa n PHE 32 N 3.90 3.44 -2.99 0.00 3.01 0.63 -0.80 117.46 124.66 1maa n PHE 32 Ca -0.22 -4.26 -0.40 0.00 1.01 0.00 0.00 57.45 53.59 1maa n PHE 32 Cb 0.52 -0.69 -0.05 0.00 -0.01 0.00 0.00 39.48 39.24 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 -1.61 4.47 0.00 4.37 1.02 0.89 -3.07 118.68 124.74 1maa s LEU 33 Ca 0.27 1.47 0.00 0.00 0.02 0.00 0.00 54.13 55.89 1maa s LEU 33 Cb -0.02 -3.24 0.00 0.00 0.02 0.00 0.00 46.19 42.95 1maa s LEU 33 CO -0.14 0.04 0.00 0.61 0.02 0.00 0.00 176.35 176.88 1maa n GLY 34 N 2.28 1.05 3.60 -3.19 0.00 -1.16 -3.73 105.19 104.03 1maa n GLY 34 Ca -0.03 -0.49 -0.43 0.00 0.00 0.00 0.00 46.02 45.07 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 3.86 -0.11 -0.61 1.01 -0.68 -4.76 121.20 117.92 1maa s ILE 35 Ca 0.00 0.86 -0.29 0.00 0.00 0.00 0.00 60.65 61.22 1maa s ILE 35 Cb 0.00 -4.21 -0.06 0.00 0.01 0.00 0.00 42.46 38.20 1maa s ILE 35 CO 0.00 -0.80 1.96 -2.16 0.00 0.00 0.00 174.94 173.94 1maa s PRO 36 N 5.07 3.73 0.00 2.79 0.04 -1.26 -1.79 135.00 143.58 1maa s PRO 36 Ca 0.61 2.19 0.21 0.00 0.04 0.00 0.00 61.00 64.06 1maa s PRO 36 Cb -0.13 -4.20 -0.16 0.00 0.04 0.00 0.00 34.50 30.05 1maa s PRO 36 CO 0.32 -1.41 0.96 1.97 0.04 0.00 0.00 177.00 178.87 1maa n PHE 37 N 9.10 0.00 -3.65 0.56 1.16 -1.10 -4.78 117.46 118.75 1maa n PHE 37 Ca 0.23 0.00 -0.12 0.00 -1.87 0.00 0.00 57.45 55.69 1maa n PHE 37 Cb 0.43 -0.00 -0.06 0.00 -1.61 0.00 0.00 39.48 38.24 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 -2.87 -0.98 0.02 1.98 0.00 -1.25 -2.83 121.76 115.83 1maa s ALA 38 Ca 0.11 0.17 -0.30 0.00 0.00 0.00 0.00 51.96 51.93 1maa s ALA 38 Cb 0.17 0.49 -0.05 0.00 0.00 0.00 0.00 23.12 23.72 1maa s ALA 38 CO 0.79 -0.53 1.31 -1.21 0.00 0.00 0.00 175.76 176.12 1maa s GLU 39 N -3.01 4.34 -0.46 0.00 0.41 0.68 -4.51 118.70 116.15 1maa s GLU 39 Ca -0.02 1.87 -0.46 0.00 -0.41 0.00 0.00 54.97 55.95 1maa s GLU 39 Cb 0.00 -3.47 -0.19 0.00 -1.78 0.00 0.00 34.13 28.68 1maa s GLU 39 CO -0.06 -0.46 1.60 -2.30 -0.49 0.00 0.00 175.26 173.55 1maa n PRO 40 N 4.81 0.14 -0.24 0.39 -0.02 -1.26 -4.43 135.00 134.38 1maa n PRO 40 Ca 0.11 0.05 -0.01 0.00 -2.02 0.00 0.00 63.50 61.63 1maa n PRO 40 Cb 0.45 -1.57 0.00 0.00 -0.02 0.00 0.00 33.50 32.36 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 4.09 1.05 -2.22 0.52 -0.04 -1.26 -4.90 135.00 132.23 1maa n PRO 41 Ca 0.30 -0.10 -0.26 0.00 -0.04 0.00 0.00 63.50 63.39 1maa n PRO 41 Cb -0.03 -1.04 0.11 0.00 -0.04 0.00 0.00 33.50 32.50 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 -0.13 2.15 0.00 0.52 -7.23 -1.26 -1.95 120.40 112.50 1maa s VAL 42 Ca 0.02 -0.27 0.00 0.00 -1.81 0.00 0.00 61.98 59.92 1maa s VAL 42 Cb 0.02 -2.88 0.00 0.00 0.56 0.00 0.00 36.38 34.08 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 -3.15 3.57 0.46 2.32 0.00 -1.26 -1.07 105.19 106.06 1maa n GLY 43 Ca 0.12 -0.07 0.08 0.00 0.00 0.00 0.00 46.02 46.15 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 7.51 1.37 -0.41 1.61 3.41 -1.26 -3.26 113.62 122.60 1maa n SER 44 Ca 0.00 -1.77 0.12 0.00 -0.26 0.00 0.00 58.87 56.96 1maa n SER 44 Cb 0.00 -0.12 0.14 0.00 -0.26 0.00 0.00 64.21 63.97 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 0.16 1.08 -2.20 4.33 3.00 -0.24 -4.88 116.66 117.92 1maa n ARG 45 Ca 0.13 -0.82 -0.41 0.00 -0.01 0.00 0.00 57.85 56.75 1maa n ARG 45 Cb 0.26 -1.48 -0.03 0.00 0.00 0.00 0.00 32.46 31.21 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 -2.48 4.41 0.00 5.56 3.52 -0.82 -2.26 118.95 126.87 1maa s ARG 46 Ca 0.21 2.11 0.00 0.00 -0.13 0.00 0.00 55.73 57.91 1maa s ARG 46 Cb 0.19 -3.13 0.00 0.00 -1.56 0.00 0.00 34.95 30.44 1maa s ARG 46 CO 0.55 -0.16 0.00 1.19 -0.81 0.00 0.00 175.30 176.07 1maa n PHE 47 N 1.52 0.00 -3.54 5.12 3.72 -1.26 -4.91 117.46 118.12 1maa n PHE 47 Ca 0.02 0.00 -0.29 0.00 -0.05 0.00 0.00 57.45 57.13 1maa n PHE 47 Cb 0.42 -0.26 -0.04 0.00 -0.94 0.00 0.00 39.48 38.67 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 -0.14 3.60 0.66 -1.08 -1.94 -0.96 -3.88 119.30 115.55 1maa s MET 48 Ca 0.00 -0.12 -0.18 0.00 -1.71 0.00 0.00 55.69 53.69 1maa s MET 48 Cb 0.00 -2.75 -0.01 0.00 2.01 0.00 0.00 34.83 34.08 1maa s MET 48 CO 0.00 0.34 1.29 -2.14 -0.01 0.00 0.00 175.02 174.50 1maa s PRO 49 N -3.24 2.48 0.75 2.03 0.02 -1.26 -4.93 135.00 130.85 1maa s PRO 49 Ca 0.42 2.06 -0.11 0.00 0.02 0.00 0.00 61.00 63.39 1maa s PRO 49 Cb -0.11 -1.84 0.04 0.00 0.02 0.00 0.00 34.50 32.61 1maa s PRO 49 CO 0.28 -1.65 1.09 -1.25 -0.33 0.00 0.00 177.00 175.14 1maa s PRO 50 N -3.42 2.43 0.02 5.54 0.04 -1.26 -5.06 135.00 133.29 1maa s PRO 50 Ca 0.82 1.16 0.08 0.00 0.04 0.00 0.00 61.00 63.11 1maa s PRO 50 Cb -0.37 -1.92 -0.02 0.00 0.04 0.00 0.00 34.50 32.22 1maa s PRO 50 CO 0.41 -1.51 -0.24 -1.21 0.04 0.00 0.00 177.00 174.48 1maa s GLU 51 N -4.82 1.77 0.23 4.56 2.02 -1.26 -5.04 118.70 116.16 1maa s GLU 51 Ca 0.61 -0.98 -0.32 0.00 0.02 0.00 0.00 54.97 54.31 1maa s GLU 51 Cb -0.17 -1.84 -0.12 0.00 0.10 0.00 0.00 34.13 32.10 1maa s GLU 51 CO 0.54 0.49 1.64 -2.30 0.02 0.00 0.00 175.26 175.64 1maa n PRO 52 N 2.07 2.59 -1.63 0.39 -0.02 -1.26 -0.23 135.00 136.91 1maa n PRO 52 Ca -0.16 0.93 -0.46 0.00 -2.02 0.00 0.00 63.50 61.78 1maa n PRO 52 Cb 0.52 -2.73 -0.03 0.00 -0.02 0.00 0.00 33.50 31.24 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 3.22 1.69 -2.64 -0.52 3.00 -1.13 -4.27 118.16 117.52 1maa n LYS 53 Ca 0.14 0.60 -0.33 0.00 -0.00 0.00 0.00 58.31 58.72 1maa n LYS 53 Cb 0.34 -2.20 -0.05 0.00 0.00 0.00 0.00 35.03 33.12 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 -0.32 3.98 0.66 1.64 0.52 -1.26 -4.88 118.95 119.29 1maa s ARG 54 Ca 0.71 1.22 -0.18 0.00 -0.52 0.00 0.00 55.73 56.97 1maa s ARG 54 Cb -0.73 -2.13 -0.00 0.00 0.52 0.00 0.00 34.95 32.60 1maa s ARG 54 CO 0.50 -0.26 1.26 -2.30 0.02 0.00 0.00 175.30 174.52 1maa n PRO 55 N -0.90 1.01 -4.38 3.54 -0.02 -1.26 -5.03 135.00 127.96 1maa n PRO 55 Ca 0.08 0.40 -0.25 0.00 -2.02 0.00 0.00 63.50 61.72 1maa n PRO 55 Cb 0.53 -2.50 -0.12 0.00 -0.02 0.00 0.00 33.50 31.40 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 -1.46 2.09 0.28 6.00 -2.14 -0.10 -5.02 118.94 118.59 1maa s TRP 56 Ca 0.82 -0.40 -0.13 0.00 2.66 0.00 0.00 56.10 59.04 1maa s TRP 56 Cb -0.37 -1.05 -0.08 0.00 -3.10 0.00 0.00 33.47 28.87 1maa s TRP 56 CO 0.41 0.41 0.67 -1.54 -2.66 0.00 0.00 176.95 174.25 1maa s SER 57 N -2.60 6.74 0.47 -2.66 1.04 -1.26 -4.53 113.70 110.90 1maa s SER 57 Ca 0.18 1.16 0.00 0.00 0.48 0.00 0.00 55.95 57.77 1maa s SER 57 Cb -0.07 -2.32 0.00 0.00 0.10 0.00 0.00 66.02 63.72 1maa s SER 57 CO 0.08 -0.14 0.00 0.61 0.98 0.00 0.00 173.24 174.77 1maa n GLY 58 N -0.19 -0.71 3.39 7.32 0.00 -1.26 -4.68 105.19 109.06 1maa n GLY 58 Ca 0.02 -1.13 -0.42 0.00 0.00 0.00 0.00 46.02 44.50 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 4.80 -0.04 1.61 1.01 -1.26 -3.73 120.40 122.79 1maa s VAL 59 Ca 0.00 -0.90 -0.30 0.00 0.00 0.00 0.00 61.98 60.78 1maa s VAL 59 Cb 0.00 -3.73 -0.04 0.00 0.00 0.00 0.00 36.38 32.61 1maa s VAL 59 CO 0.00 -0.33 1.26 -0.22 0.00 0.00 0.00 175.10 175.80 1maa s LEU 60 N 1.58 4.29 0.25 3.92 2.96 -0.65 -4.88 118.68 126.15 1maa s LEU 60 Ca 0.03 1.90 -0.30 0.00 -0.22 0.00 0.00 54.13 55.55 1maa s LEU 60 Cb -0.20 -3.56 -0.10 0.00 0.50 0.00 0.00 46.19 42.83 1maa s LEU 60 CO 0.07 -0.62 1.35 -0.62 -1.32 0.00 0.00 176.35 175.21 1maa s ASP 61 N 1.59 6.78 -0.09 3.68 -1.08 -1.26 -1.86 116.67 124.43 1maa s ASP 61 Ca 0.58 2.57 0.22 0.00 -0.52 0.00 0.00 52.55 55.40 1maa s ASP 61 Cb -0.27 -2.62 0.41 0.00 -1.46 0.00 0.00 42.92 38.98 1maa s ASP 61 CO 0.23 -0.59 1.15 0.00 0.52 0.00 0.00 175.17 176.49 1maa n ALA 62 N 2.03 2.57 0.85 3.66 0.00 -0.21 -4.84 120.51 124.57 1maa n ALA 62 Ca 0.05 -2.26 0.10 0.00 0.00 0.00 0.00 53.44 51.33 1maa n ALA 62 Cb 0.42 -0.75 0.29 0.00 0.00 0.00 0.00 19.45 19.40 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 0.04 0.39 -3.65 0.00 -2.24 -1.15 -0.08 114.28 107.59 1maa n THR 63 Ca 0.02 -0.50 -0.13 0.00 -2.27 0.00 0.00 64.05 61.17 1maa n THR 63 Cb 1.00 0.47 -0.06 0.00 -2.10 0.00 0.00 70.33 69.63 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 -1.61 0.05 0.22 4.28 -1.32 -1.24 -4.82 115.64 111.20 1maa s THR 64 Ca 0.33 -0.43 -0.30 0.00 -1.21 0.00 0.00 61.69 60.07 1maa s THR 64 Cb 0.18 -0.96 -0.10 0.00 -1.51 0.00 0.00 72.50 70.11 1maa s THR 64 CO 0.25 -0.24 1.44 -0.36 -2.21 0.00 0.00 174.62 173.51 1maa s PHE 65 N -2.51 3.07 0.75 9.09 0.08 -1.26 -3.59 117.98 123.61 1maa s PHE 65 Ca -0.05 0.98 -0.10 0.00 0.12 0.00 0.00 56.93 57.88 1maa s PHE 65 Cb -0.01 -3.80 0.17 0.00 -0.57 0.00 0.00 43.02 38.81 1maa s PHE 65 CO -0.03 -2.67 1.03 1.04 -0.10 0.00 0.00 175.22 174.49 1maa n GLN 66 N 2.73 -0.80 -2.34 0.44 1.13 -1.26 -4.96 117.38 112.32 1maa n GLN 66 Ca 0.08 -1.82 -0.36 0.00 -1.94 0.00 0.00 57.00 52.96 1maa n GLN 66 Cb 0.40 -0.98 -0.01 0.00 0.11 0.00 0.00 30.24 29.76 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 -4.83 6.13 0.27 1.08 0.01 -1.26 -4.83 114.94 111.50 1maa s ASN 67 Ca 0.60 2.17 -0.26 0.00 -0.71 0.00 0.00 52.86 54.66 1maa s ASN 67 Cb -0.02 -2.59 -0.09 0.00 0.41 0.00 0.00 41.25 38.96 1maa s ASN 67 CO 0.42 -0.94 0.89 -0.69 -1.51 0.00 0.00 177.10 175.27 1maa s VAL 68 N -1.70 4.24 0.94 1.60 1.01 -0.63 -4.55 120.40 121.31 1maa s VAL 68 Ca 0.66 1.81 -0.11 0.00 0.00 0.00 0.00 61.98 64.34 1maa s VAL 68 Cb -0.24 -4.09 0.16 0.00 0.00 0.00 0.00 36.38 32.20 1maa s VAL 68 CO 0.29 0.30 1.10 0.00 0.00 0.00 0.00 175.10 176.79 1maa s TYR 70 N -2.70 2.59 0.18 0.00 5.04 -1.18 -4.48 117.35 116.80 1maa s TYR 70 Ca 0.66 0.64 -0.17 0.00 -2.44 0.00 0.00 57.07 55.75 1maa s TYR 70 Cb -0.22 -3.73 0.03 0.00 0.35 0.00 0.00 41.96 38.40 1maa s TYR 70 CO 0.59 -2.83 0.50 1.14 -1.34 0.00 0.00 175.55 173.61 1maa s GLN 71 N 3.01 1.30 0.48 4.97 -2.07 -1.26 -4.64 119.66 121.45 1maa s GLN 71 Ca 0.66 -0.81 -0.23 0.00 -1.82 0.00 0.00 55.36 53.15 1maa s GLN 71 Cb -0.31 0.51 -0.07 0.00 -1.09 0.00 0.00 33.01 32.05 1maa s GLN 71 CO 0.26 -0.54 1.28 -0.47 -1.32 0.00 0.00 175.29 174.50 1maa s TYR 72 N -3.85 2.63 -0.09 9.60 6.14 -1.26 -5.03 117.35 125.50 1maa s TYR 72 Ca 0.07 1.43 0.02 0.00 0.64 0.00 0.00 57.07 59.24 1maa s TYR 72 Cb -0.00 -3.62 -0.02 0.00 0.42 0.00 0.00 41.96 38.73 1maa s TYR 72 CO -0.05 -2.21 -0.13 0.08 0.64 0.00 0.00 175.55 173.87 1maa s VAL 73 N -1.37 3.11 -0.06 3.14 1.01 -1.26 -4.90 120.40 120.06 1maa s VAL 73 Ca 0.65 -0.68 -0.30 0.00 0.00 0.00 0.00 61.98 61.65 1maa s VAL 73 Cb -0.36 -2.26 -0.04 0.00 0.00 0.00 0.00 36.38 33.73 1maa s VAL 73 CO 0.44 0.56 1.30 -0.62 0.00 0.00 0.00 175.10 176.78 1maa s ASP 74 N -0.25 6.94 -0.04 3.32 2.15 -1.26 -4.90 116.67 122.63 1maa s ASP 74 Ca 0.02 1.91 0.06 0.00 0.43 0.00 0.00 52.55 54.96 1maa s ASP 74 Cb -0.13 -2.55 0.09 0.00 -0.30 0.00 0.00 42.92 40.03 1maa s ASP 74 CO 0.03 -0.68 1.04 0.35 -0.17 0.00 0.00 175.17 175.74 1maa n THR 75 N 4.84 1.26 0.22 1.71 -2.24 -1.26 -4.77 114.28 114.04 1maa n THR 75 Ca 0.13 -1.37 -0.15 0.00 -2.27 0.00 0.00 64.05 60.38 1maa n THR 75 Cb 0.45 0.28 -0.08 0.00 -2.10 0.00 0.00 70.33 68.88 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 0.00 -0.45 -7.05 3.22 5.85 -2.01 -3.37 115.31 111.49 1maa h LEU 76 Ca 0.00 -0.05 -0.62 0.00 0.84 0.00 0.00 57.88 58.05 1maa h LEU 76 Cb 0.66 0.12 -0.41 0.00 0.37 0.00 0.00 40.66 41.40 1maa h LEU 76 CO 0.00 -0.23 -0.66 -0.31 -0.34 0.00 0.00 178.44 176.90 1maa s TYR 77 N -5.59 2.93 0.13 1.25 2.02 -1.26 -5.09 117.35 111.74 1maa s TYR 77 Ca -0.15 -3.04 -0.32 0.00 -0.37 0.00 0.00 57.07 53.19 1maa s TYR 77 Cb 0.04 -2.39 -0.11 0.00 -0.40 0.00 0.00 41.96 39.09 1maa s TYR 77 CO 0.60 -0.66 1.78 -2.30 -1.57 0.00 0.00 175.55 173.41 1maa n PRO 78 N 2.59 2.67 0.00 -1.71 -0.02 -1.26 -1.92 135.00 135.34 1maa n PRO 78 Ca 0.16 0.97 0.00 0.00 -2.02 0.00 0.00 63.50 62.61 1maa n PRO 78 Cb 0.36 -2.83 0.00 0.00 -0.02 0.00 0.00 33.50 31.00 1maa n PRO 78 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1maa n GLY 79 N 4.08 2.50 3.66 -1.23 0.00 -1.26 -5.00 105.19 107.94 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 -2.24 2.76 0.30 1.61 5.36 -0.81 -4.93 117.98 120.03 1maa s PHE 80 Ca 0.00 0.93 0.04 0.00 -0.96 0.00 0.00 56.93 56.94 1maa s PHE 80 Cb 0.00 -3.59 0.64 0.00 -0.34 0.00 0.00 43.02 39.73 1maa s PHE 80 CO 0.00 -1.85 1.83 1.49 -1.46 0.00 0.00 175.22 175.23 1maa h GLU 81 N 8.48 0.87 -0.48 10.12 4.81 -1.95 -0.06 114.58 136.38 1maa h GLU 81 Ca -0.27 -0.05 0.12 0.00 -0.13 0.00 0.00 59.36 59.02 1maa h GLU 81 Cb 1.11 -0.20 -0.02 0.00 0.63 0.00 0.00 28.75 30.27 1maa h GLU 81 CO 0.98 0.58 0.34 0.78 -0.73 0.00 0.00 179.01 180.95 1maa h GLY 82 N 0.90 0.19 0.00 1.92 0.00 -1.91 -1.34 103.07 102.83 1maa h GLY 82 Ca 0.50 -0.05 -0.36 0.00 0.00 0.00 0.00 47.33 47.42 1maa h GLY 82 CO -0.27 0.03 -2.36 -1.30 0.00 0.00 0.00 176.54 172.64 1maa n THR 83 N -4.43 1.37 -0.11 4.70 -2.24 -0.69 -4.53 114.28 108.35 1maa n THR 83 Ca 0.08 -0.54 0.00 0.00 -2.27 0.00 0.00 64.05 61.32 1maa n THR 83 Cb 0.46 -1.29 0.28 0.00 -2.10 0.00 0.00 70.33 67.69 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 0.00 0.76 0.00 -0.78 4.39 -0.95 -2.46 114.58 115.55 1maa h GLU 84 Ca -0.53 -0.09 0.00 0.00 0.34 0.00 0.00 59.36 59.08 1maa h GLU 84 Cb 1.85 -0.15 0.00 0.00 -0.10 0.00 0.00 28.75 30.35 1maa h GLU 84 CO -0.08 0.59 0.13 0.00 -1.16 0.00 0.00 179.01 178.50 1maa h MET 85 N 0.77 0.00 0.00 2.33 -0.00 -1.47 -0.35 114.93 116.20 1maa h MET 85 Ca 0.19 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.89 1maa h MET 85 Cb 0.07 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 31.67 1maa h MET 85 CO -0.03 0.00 -1.62 0.91 -0.00 0.00 0.00 176.91 176.18 1maa n TRP 86 N -2.46 0.00 -1.57 -0.10 7.02 -0.93 -4.76 117.44 114.64 1maa n TRP 86 Ca -0.02 0.00 -0.31 0.00 -1.02 0.00 0.00 57.50 56.15 1maa n TRP 86 Cb 0.17 -0.31 0.05 0.00 -2.42 0.00 0.00 31.31 28.80 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 -3.91 5.21 0.25 -0.99 0.01 -0.14 -4.63 114.94 110.75 1maa s ASN 87 Ca -0.02 1.71 -0.31 0.00 -0.71 0.00 0.00 52.86 53.53 1maa s ASN 87 Cb 0.14 -2.51 -0.13 0.00 0.41 0.00 0.00 41.25 39.16 1maa s ASN 87 CO 0.86 -1.56 1.40 -2.65 -1.51 0.00 0.00 177.10 173.65 1maa n PRO 88 N -3.04 2.08 -0.12 -0.60 -0.02 -1.26 -4.91 135.00 127.13 1maa n PRO 88 Ca 0.08 0.74 0.04 0.00 -2.02 0.00 0.00 63.50 62.34 1maa n PRO 88 Cb 0.53 -2.39 0.10 0.00 -0.02 0.00 0.00 33.50 31.72 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 2.00 2.60 -4.11 2.55 6.94 -1.26 -4.99 115.26 118.99 1maa n ASN 89 Ca 0.11 -2.15 -0.08 0.00 -0.02 0.00 0.00 54.58 52.44 1maa n ASN 89 Cb 0.32 -0.18 -0.10 0.00 -2.36 0.00 0.00 39.78 37.47 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 -1.26 0.76 0.61 -3.83 1.81 -1.26 -5.09 118.95 110.70 1maa s ARG 90 Ca 0.16 -1.31 -0.19 0.00 -1.72 0.00 0.00 55.73 52.67 1maa s ARG 90 Cb 0.10 0.23 -0.02 0.00 -0.45 0.00 0.00 34.95 34.81 1maa s ARG 90 CO 0.08 -0.19 1.27 -1.21 -0.68 0.00 0.00 175.30 174.57 1maa s GLU 91 N -3.98 2.78 0.63 3.54 2.02 -1.26 -4.44 118.70 118.00 1maa s GLU 91 Ca 0.15 1.98 -0.13 0.00 0.02 0.00 0.00 54.97 56.99 1maa s GLU 91 Cb 0.08 -1.92 -0.02 0.00 0.10 0.00 0.00 34.13 32.36 1maa s GLU 91 CO -0.05 -1.40 1.05 -0.51 0.02 0.00 0.00 175.26 174.37 1maa s LEU 92 N -4.16 3.33 0.00 1.80 1.43 -1.26 -1.61 118.68 118.21 1maa s LEU 92 Ca 0.80 1.67 0.00 0.00 -1.03 0.00 0.00 54.13 55.56 1maa s LEU 92 Cb -0.35 -4.51 0.00 0.00 0.03 0.00 0.00 46.19 41.36 1maa s LEU 92 CO 0.38 -1.19 0.00 -0.24 0.23 0.00 0.00 176.35 175.52 1maa n SER 93 N -2.52 0.00 0.02 2.29 2.88 -0.68 -4.84 113.62 110.77 1maa n SER 93 Ca 0.08 0.00 0.10 0.00 -1.33 0.00 0.00 58.87 57.71 1maa n SER 93 Cb 0.53 0.00 0.41 0.00 -0.75 0.00 0.00 64.21 64.41 1maa n SER 93 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1maa n GLU 94 N -0.16 0.03 -3.22 -1.46 1.02 -1.26 -3.08 120.64 112.51 1maa n GLU 94 Ca 0.00 0.20 -0.45 0.00 -0.02 0.00 0.00 57.16 56.89 1maa n GLU 94 Cb 0.00 -1.55 -0.01 0.00 -0.02 0.00 0.00 31.44 29.86 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 -3.20 7.03 0.00 1.62 2.15 -1.26 -4.36 116.67 118.65 1maa s ASP 95 Ca 0.09 -3.03 0.00 0.00 0.43 0.00 0.00 52.55 50.03 1maa s ASP 95 Cb 0.12 -2.27 0.00 0.00 -0.30 0.00 0.00 42.92 40.47 1maa s ASP 95 CO 0.36 -0.55 0.25 0.00 -0.17 0.00 0.00 175.17 175.07 1maa s LEU 97 N -0.06 3.51 0.09 0.00 1.43 -1.26 -4.68 118.68 117.70 1maa s LEU 97 Ca 0.00 -1.95 0.01 0.00 -1.03 0.00 0.00 54.13 51.16 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 -1.91 -0.06 -0.31 0.23 0.00 0.00 176.35 174.30 1maa s TYR 98 N 6.82 0.80 0.20 0.29 2.02 -1.26 -2.71 117.35 123.51 1maa s TYR 98 Ca 0.58 -0.93 0.03 0.00 -0.37 0.00 0.00 57.07 56.39 1maa s TYR 98 Cb 0.01 -0.48 -0.05 0.00 -0.40 0.00 0.00 41.96 41.04 1maa s TYR 98 CO 0.07 -0.19 0.00 -0.48 -1.57 0.00 0.00 175.55 173.37 1maa s LEU 99 N -2.94 2.13 0.22 -1.29 0.05 -0.74 -2.10 118.68 114.00 1maa s LEU 99 Ca 0.10 -1.20 0.10 0.00 0.05 0.00 0.00 54.13 53.17 1maa s LEU 99 Cb 0.05 -0.15 -0.05 0.00 -2.05 0.00 0.00 46.19 43.99 1maa s LEU 99 CO -0.06 -0.55 -0.18 0.20 -0.55 0.00 0.00 176.35 175.22 1maa s ASN 100 N -3.24 3.00 -0.05 1.48 0.01 0.73 -1.68 114.94 115.19 1maa s ASN 100 Ca 0.27 -0.97 -0.03 0.00 -0.71 0.00 0.00 52.86 51.42 1maa s ASN 100 Cb 0.06 -0.20 0.03 0.00 0.41 0.00 0.00 41.25 41.54 1maa s ASN 100 CO 0.06 -0.04 0.12 -0.69 -1.51 0.00 0.00 177.10 175.04 1maa s VAL 101 N -2.48 -0.03 -0.09 1.60 1.01 -1.18 -1.71 120.40 117.53 1maa s VAL 101 Ca 0.23 0.12 0.04 0.00 0.00 0.00 0.00 61.98 62.37 1maa s VAL 101 Cb -0.04 -0.20 0.00 0.00 0.00 0.00 0.00 36.38 36.15 1maa s VAL 101 CO 0.10 0.05 -0.22 0.26 0.00 0.00 0.00 175.10 175.29 1maa s TRP 102 N 0.78 2.33 0.07 5.22 0.51 0.16 -0.27 118.94 127.74 1maa s TRP 102 Ca -0.06 -0.90 0.04 0.00 -2.12 0.00 0.00 56.10 53.06 1maa s TRP 102 Cb -0.08 -1.57 -0.03 0.00 -0.81 0.00 0.00 33.47 30.98 1maa s TRP 102 CO -0.04 -0.36 -0.11 -0.08 -0.51 0.00 0.00 176.95 175.86 1maa s THR 103 N 0.31 0.87 0.35 2.01 -1.32 0.37 -1.64 115.64 116.59 1maa s THR 103 Ca -0.16 -1.36 -0.26 0.00 -1.21 0.00 0.00 61.69 58.70 1maa s THR 103 Cb -0.17 -1.03 -0.09 0.00 -1.51 0.00 0.00 72.50 69.70 1maa s THR 103 CO 0.07 -0.40 1.07 -2.16 -2.21 0.00 0.00 174.62 171.00 1maa s PRO 104 N -2.09 4.34 -0.30 7.08 0.04 -1.26 0.18 135.00 143.00 1maa s PRO 104 Ca -0.02 1.64 -0.14 0.00 0.04 0.00 0.00 61.00 62.52 1maa s PRO 104 Cb -0.07 -2.80 -0.03 0.00 0.04 0.00 0.00 34.50 31.63 1maa s PRO 104 CO 0.01 -0.01 0.34 -0.47 0.04 0.00 0.00 177.00 176.90 1maa s TYR 105 N -1.45 3.23 0.61 0.56 5.04 -1.02 -1.81 117.35 122.51 1maa s TYR 105 Ca 0.52 0.18 -0.07 0.00 -2.44 0.00 0.00 57.07 55.26 1maa s TYR 105 Cb -0.26 -2.58 0.01 0.00 0.35 0.00 0.00 41.96 39.47 1maa s TYR 105 CO 0.33 -0.30 0.95 -1.25 -1.34 0.00 0.00 175.55 173.94 1maa s PRO 106 N 2.00 2.97 0.20 4.97 0.04 -1.26 -4.63 135.00 139.28 1maa s PRO 106 Ca 0.12 0.15 -0.31 0.00 0.04 0.00 0.00 61.00 61.01 1maa s PRO 106 Cb -0.16 -2.21 -0.16 0.00 0.04 0.00 0.00 34.50 32.01 1maa s PRO 106 CO 0.11 -0.74 0.88 -2.13 0.04 0.00 0.00 177.00 175.16 1maa n ARG 107 N -2.67 0.67 -1.67 4.56 0.63 -0.75 -4.84 116.66 112.59 1maa n ARG 107 Ca 0.05 0.24 -0.39 0.00 -0.92 0.00 0.00 57.85 56.83 1maa n ARG 107 Cb 0.57 -1.52 0.04 0.00 0.45 0.00 0.00 32.46 32.00 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 1.18 1.36 -0.04 -0.14 -0.04 -1.26 -4.93 135.00 131.12 1maa n PRO 108 Ca 0.15 0.50 -0.08 0.00 -0.04 0.00 0.00 63.50 64.03 1maa n PRO 108 Cb 0.25 -2.32 -0.02 0.00 -0.04 0.00 0.00 33.50 31.37 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 1.14 0.04 -2.22 0.55 0.00 -1.94 -3.46 119.26 113.39 1maa h ALA 109 Ca -0.49 0.08 -0.37 0.00 0.00 0.00 0.00 54.91 54.13 1maa h ALA 109 Cb 1.33 0.28 -0.14 0.00 0.00 0.00 0.00 17.79 19.26 1maa h ALA 109 CO 0.55 -0.54 -0.65 -1.54 0.00 0.00 0.00 179.25 177.07 1maa s SER 110 N -5.12 1.71 -0.86 0.00 1.04 -1.26 -5.06 113.70 104.15 1maa s SER 110 Ca -0.14 -1.24 -0.08 0.00 0.48 0.00 0.00 55.95 54.97 1maa s SER 110 Cb 0.11 0.04 -0.29 0.00 0.10 0.00 0.00 66.02 65.98 1maa s SER 110 CO 0.68 -0.55 1.95 -2.65 0.98 0.00 0.00 173.24 173.65 1maa n PRO 111 N -0.42 0.00 -2.60 4.02 -0.02 -1.26 -4.88 135.00 129.84 1maa n PRO 111 Ca -0.04 0.00 -0.36 0.00 -2.02 0.00 0.00 63.50 61.07 1maa n PRO 111 Cb 0.64 -0.96 -0.05 0.00 -0.02 0.00 0.00 33.50 33.11 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 3.85 0.30 3.45 2.01 -0.34 -4.35 115.64 120.56 1maa s THR 112 Ca 1.13 1.40 -0.29 0.00 0.31 0.00 0.00 61.69 64.24 1maa s THR 112 Cb -0.73 -3.72 -0.10 0.00 0.01 0.00 0.00 72.50 67.96 1maa s THR 112 CO 0.49 -0.00 1.40 -2.16 -0.69 0.00 0.00 174.62 173.65 1maa s PRO 113 N -2.50 4.28 -0.15 4.92 0.04 -1.26 0.75 135.00 141.08 1maa s PRO 113 Ca 0.57 2.31 -0.08 0.00 0.04 0.00 0.00 61.00 63.84 1maa s PRO 113 Cb -0.20 -3.08 -0.04 0.00 0.04 0.00 0.00 34.50 31.22 1maa s PRO 113 CO 0.26 -0.35 0.14 0.14 0.04 0.00 0.00 177.00 177.23 1maa s VAL 114 N -0.58 5.47 -0.38 -0.36 -7.23 -0.76 -2.96 120.40 113.60 1maa s VAL 114 Ca 0.55 0.21 -0.02 0.00 -1.81 0.00 0.00 61.98 60.90 1maa s VAL 114 Cb -0.42 -3.43 0.09 0.00 0.56 0.00 0.00 36.38 33.19 1maa s VAL 114 CO 0.49 0.56 0.15 -0.22 -0.31 0.00 0.00 175.10 175.77 1maa s LEU 115 N -0.53 4.91 -0.25 1.32 2.96 -0.32 -0.94 118.68 125.82 1maa s LEU 115 Ca 0.13 -1.86 -0.18 0.00 -0.22 0.00 0.00 54.13 52.00 1maa s LEU 115 Cb -0.12 -1.79 -0.03 0.00 0.50 0.00 0.00 46.19 44.76 1maa s LEU 115 CO 0.02 -0.47 0.51 -0.63 -1.32 0.00 0.00 176.35 174.46 1maa s ILE 116 N 1.15 5.08 -0.18 6.68 1.01 -0.70 -1.26 121.20 132.98 1maa s ILE 116 Ca 0.05 0.88 -0.12 0.00 0.00 0.00 0.00 60.65 61.46 1maa s ILE 116 Cb -0.22 -3.82 -0.05 0.00 0.01 0.00 0.00 42.46 38.38 1maa s ILE 116 CO -0.04 0.10 0.22 0.86 0.00 0.00 0.00 174.94 176.08 1maa s TRP 117 N 2.20 3.44 -0.33 3.97 -0.11 0.91 -0.88 118.94 128.13 1maa s TRP 117 Ca 0.21 0.47 -0.02 0.00 1.22 0.00 0.00 56.10 57.99 1maa s TRP 117 Cb -0.16 -2.26 0.07 0.00 -1.50 0.00 0.00 33.47 29.63 1maa s TRP 117 CO 0.09 0.26 0.06 0.42 -4.62 0.00 0.00 176.95 173.16 1maa s ILE 118 N 0.41 3.01 0.92 5.86 1.01 -0.91 -3.67 121.20 127.82 1maa s ILE 118 Ca 0.13 -1.65 -0.10 0.00 0.00 0.00 0.00 60.65 59.03 1maa s ILE 118 Cb -0.12 -2.86 0.14 0.00 0.01 0.00 0.00 42.46 39.63 1maa s ILE 118 CO 0.01 -0.31 1.13 0.00 0.00 0.00 0.00 174.94 175.77 1maa n TYR 119 N 4.58 0.81 -4.42 3.97 0.18 -1.26 -3.81 117.16 117.22 1maa n TYR 119 Ca -0.09 0.40 -0.25 0.00 1.88 0.00 0.00 57.90 59.84 1maa n TYR 119 Cb 0.43 -2.00 -0.10 0.00 -0.38 0.00 0.00 39.34 37.29 1maa n TYR 119 CO 0.00 0.00 0.00 0.20 -2.08 0.00 0.00 176.86 174.98 1maa s GLY 120 N -2.60 1.79 0.00 -7.48 0.00 -1.25 -3.00 107.32 94.78 1maa s GLY 120 Ca 0.67 -1.74 0.00 0.00 0.00 0.00 0.00 44.72 43.65 1maa s GLY 120 CO 0.58 -1.80 0.00 0.61 0.00 0.00 0.00 173.10 172.49 1maa n GLY 121 N -0.31 0.00 2.45 0.20 0.00 -1.25 -4.57 105.19 101.71 1maa n GLY 121 Ca -0.08 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.75 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 1.43 2.78 -0.02 0.00 -1.26 -1.61 105.19 106.50 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 -2.53 0.00 -0.01 1.61 3.72 -1.26 -4.73 117.46 114.26 1maa n PHE 123 Ca -0.20 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.20 1maa n PHE 123 Cb 0.63 -1.57 0.00 0.00 -0.94 0.00 0.00 39.48 37.61 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 -2.22 0.00 -3.99 1.38 0.18 -0.66 -1.15 117.16 110.70 1maa n TYR 124 Ca -0.00 0.00 -0.13 0.00 1.88 0.00 0.00 57.90 59.65 1maa n TYR 124 Cb 0.39 0.00 -0.01 0.00 -0.38 0.00 0.00 39.34 39.34 1maa n TYR 124 CO 0.00 0.00 0.00 -1.54 -2.08 0.00 0.00 176.86 173.24 1maa s SER 125 N -0.80 0.71 0.00 9.48 1.04 -0.63 -3.98 113.70 119.52 1maa s SER 125 Ca 0.00 -1.43 0.00 0.00 0.48 0.00 0.00 55.95 55.00 1maa s SER 125 Cb 0.00 0.75 0.00 0.00 0.10 0.00 0.00 66.02 66.87 1maa s SER 125 CO 0.00 -1.48 0.00 0.61 0.98 0.00 0.00 173.24 173.35 1maa n GLY 126 N -0.58 2.99 3.64 7.32 0.00 -1.26 -3.95 105.19 113.35 1maa n GLY 126 Ca -0.02 -1.90 -0.08 0.00 0.00 0.00 0.00 46.02 44.01 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 -2.74 -2.01 -0.03 4.61 0.00 -1.26 -4.67 121.76 115.67 1maa s ALA 127 Ca 0.00 1.98 0.30 0.00 0.00 0.00 0.00 51.96 54.24 1maa s ALA 127 Cb 0.00 -1.47 1.44 0.00 0.00 0.00 0.00 23.12 23.09 1maa s ALA 127 CO 0.00 -0.27 1.90 0.00 0.00 0.00 0.00 175.76 177.39 1maa h ALA 128 N 4.75 1.00 0.00 0.00 0.00 -1.91 -2.58 119.26 120.52 1maa h ALA 128 Ca -0.28 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.63 1maa h ALA 128 Cb 1.18 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.97 1maa h ALA 128 CO 0.12 0.00 0.00 0.77 0.00 0.00 0.00 179.25 180.14 1maa h SER 129 N 0.00 0.00 -3.54 0.00 0.02 -1.93 -3.45 113.55 104.65 1maa h SER 129 Ca 0.00 0.00 -0.57 0.00 -0.84 0.00 0.00 61.79 60.38 1maa h SER 129 Cb 0.21 0.00 0.16 0.00 0.14 0.00 0.00 62.40 62.91 1maa h SER 129 CO 0.00 0.00 0.18 0.18 -1.14 0.00 0.00 176.83 176.05 1maa n LEU 130 N -3.02 3.67 -0.25 5.07 4.77 -0.97 -4.94 117.00 121.33 1maa n LEU 130 Ca -0.01 0.86 -0.07 0.00 -0.03 0.00 0.00 56.01 56.76 1maa n LEU 130 Cb 0.18 -1.40 0.06 0.00 -2.33 0.00 0.00 43.42 39.92 1maa n LEU 130 CO 0.23 -1.68 0.94 0.44 -1.33 0.00 0.00 177.39 175.99 1maa h ASP 131 N 0.76 1.07 0.53 -1.43 5.19 -1.89 -2.61 116.42 118.04 1maa h ASP 131 Ca -0.48 -0.23 0.00 0.00 -0.62 0.00 0.00 57.03 55.70 1maa h ASP 131 Cb 1.35 -0.28 0.00 0.00 0.18 0.00 0.00 39.33 40.58 1maa h ASP 131 CO 0.52 1.03 0.00 1.33 -3.12 0.00 0.00 179.24 179.00 1maa n VAL 132 N -4.23 0.56 -1.05 -1.35 0.24 -1.26 -2.83 118.33 108.41 1maa n VAL 132 Ca 0.05 0.14 0.01 0.00 -2.04 0.00 0.00 64.34 62.50 1maa n VAL 132 Cb 0.27 -0.81 0.30 0.00 -1.47 0.00 0.00 33.84 32.13 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 -1.41 1.84 -2.12 6.34 4.01 -0.98 -4.57 117.16 120.26 1maa n TYR 133 Ca 0.07 -1.06 -0.39 0.00 -0.16 0.00 0.00 57.90 56.36 1maa n TYR 133 Cb 0.19 -0.53 -0.03 0.00 -0.31 0.00 0.00 39.34 38.66 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 -1.39 5.41 0.00 7.72 -1.08 -1.13 -4.87 116.67 121.34 1maa s ASP 134 Ca 0.51 0.19 0.00 0.00 -0.52 0.00 0.00 52.55 52.73 1maa s ASP 134 Cb 0.41 -2.53 0.00 0.00 -1.46 0.00 0.00 42.92 39.33 1maa s ASP 134 CO 0.11 -2.30 0.50 0.61 0.52 0.00 0.00 175.17 174.61 1maa n GLY 135 N 5.67 1.47 0.20 2.66 0.00 -1.26 -4.10 105.19 109.83 1maa n GLY 135 Ca 0.18 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.13 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 0.02 0.41 -0.09 1.61 0.11 -1.89 -3.20 114.38 111.35 1maa h ARG 136 Ca 0.00 -0.25 -0.09 0.00 0.10 0.00 0.00 59.98 59.74 1maa h ARG 136 Cb 0.50 0.02 0.00 0.00 1.11 0.00 0.00 29.97 31.60 1maa h ARG 136 CO 0.00 0.83 -0.31 0.74 0.10 0.00 0.00 179.97 181.33 1maa h PHE 137 N 0.32 0.48 0.00 4.08 0.04 -1.78 0.91 116.94 120.99 1maa h PHE 137 Ca 0.01 -0.20 0.00 0.00 2.80 0.00 0.00 57.97 60.58 1maa h PHE 137 Cb 1.03 -0.08 0.00 0.00 2.20 0.00 0.00 35.95 39.10 1maa h PHE 137 CO 0.03 0.92 0.00 1.28 -0.60 0.00 0.00 178.31 179.94 1maa n LEU 138 N -4.42 0.00 -0.08 1.54 4.77 -1.23 -0.28 117.00 117.30 1maa n LEU 138 Ca -0.08 0.35 -0.17 0.00 -0.03 0.00 0.00 56.01 56.08 1maa n LEU 138 Cb 0.49 -0.35 -0.06 0.00 -2.33 0.00 0.00 43.42 41.17 1maa n LEU 138 CO 0.42 -0.30 -1.05 0.00 -1.33 0.00 0.00 177.39 175.13 1maa n ALA 139 N -1.35 1.93 0.16 -1.18 0.00 -1.12 -2.11 120.51 116.85 1maa n ALA 139 Ca 0.02 -0.64 -0.14 0.00 0.00 0.00 0.00 53.44 52.67 1maa n ALA 139 Cb 0.04 0.28 -0.08 0.00 0.00 0.00 0.00 19.45 19.69 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 -0.52 -0.34 0.15 0.00 -0.00 -0.50 0.88 115.11 114.76 1maa h GLN 140 Ca -0.40 0.02 -0.01 0.00 -0.00 0.00 0.00 58.65 58.26 1maa h GLN 140 Cb 1.37 0.08 0.00 0.00 0.00 0.00 0.00 27.48 28.93 1maa h GLN 140 CO -0.23 -0.17 -0.07 0.28 0.00 0.00 0.00 178.83 178.64 1maa h VAL 141 N -0.44 0.26 -0.01 2.39 2.07 -0.86 -3.35 116.25 116.30 1maa h VAL 141 Ca -0.04 -1.00 0.00 0.00 0.82 0.00 0.00 66.70 66.48 1maa h VAL 141 Cb 0.33 0.46 0.00 0.00 -1.52 0.00 0.00 31.29 30.56 1maa h VAL 141 CO 0.06 0.08 0.00 -0.62 0.02 0.00 0.00 177.57 177.11 1maa n GLU 142 N -4.90 1.41 -2.69 1.57 -0.58 -1.23 -4.94 120.64 109.29 1maa n GLU 142 Ca -0.04 -0.59 -0.21 0.00 -0.42 0.00 0.00 57.16 55.89 1maa n GLU 142 Cb 0.14 -1.48 0.01 0.00 -0.57 0.00 0.00 31.44 29.54 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 1.10 -0.51 3.85 0.62 0.00 0.30 -4.92 105.19 105.63 1maa n GLY 143 Ca 0.21 0.06 -0.29 0.00 0.00 0.00 0.00 46.02 45.99 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 -3.09 3.78 -0.40 4.61 0.00 -0.90 -4.86 121.76 120.91 1maa s ALA 144 Ca 0.14 -0.99 -0.23 0.00 0.00 0.00 0.00 51.96 50.87 1maa s ALA 144 Cb -0.06 -1.61 0.02 0.00 0.00 0.00 0.00 23.12 21.46 1maa s ALA 144 CO 0.17 0.70 0.79 0.08 0.00 0.00 0.00 175.76 177.50 1maa s VAL 145 N -1.55 4.69 -0.17 0.00 1.01 -1.16 -3.94 120.40 119.28 1maa s VAL 145 Ca 0.32 0.74 -0.05 0.00 0.00 0.00 0.00 61.98 62.99 1maa s VAL 145 Cb -0.12 -4.26 -0.03 0.00 0.00 0.00 0.00 36.38 31.97 1maa s VAL 145 CO 0.25 -0.55 -0.01 -0.22 0.00 0.00 0.00 175.10 174.58 1maa s LEU 146 N 3.20 3.39 -0.11 3.92 0.20 -0.65 -1.18 118.68 127.45 1maa s LEU 146 Ca 0.31 -0.09 0.03 0.00 0.69 0.00 0.00 54.13 55.07 1maa s LEU 146 Cb -0.13 -1.83 0.00 0.00 -0.43 0.00 0.00 46.19 43.80 1maa s LEU 146 CO 0.19 0.15 -0.22 -0.69 -0.29 0.00 0.00 176.35 175.49 1maa s VAL 147 N 0.48 1.97 -0.11 1.68 1.01 -0.39 -0.67 120.40 124.38 1maa s VAL 147 Ca -0.01 -0.96 -0.01 0.00 0.00 0.00 0.00 61.98 61.00 1maa s VAL 147 Cb -0.14 -1.72 0.03 0.00 0.00 0.00 0.00 36.38 34.55 1maa s VAL 147 CO 0.02 0.54 -0.03 -0.94 0.00 0.00 0.00 175.10 174.69 1maa s SER 148 N 0.51 2.04 0.36 3.32 1.04 -0.69 -0.07 113.70 120.22 1maa s SER 148 Ca -0.15 -0.29 0.07 0.00 0.48 0.00 0.00 55.95 56.06 1maa s SER 148 Cb -0.17 -0.64 -0.02 0.00 0.10 0.00 0.00 66.02 65.29 1maa s SER 148 CO 0.05 -0.18 0.37 0.00 0.98 0.00 0.00 173.24 174.46 1maa s MET 149 N 1.84 2.75 -0.09 4.02 0.23 -1.24 -0.19 119.30 126.61 1maa s MET 149 Ca 0.04 -1.31 -0.01 0.00 -1.03 0.00 0.00 55.69 53.38 1maa s MET 149 Cb -0.13 -2.53 -0.03 0.00 -1.53 0.00 0.00 34.83 30.61 1maa s MET 149 CO -0.07 -0.02 -0.02 -0.80 -2.03 0.00 0.00 175.02 172.08 1maa s ASN 150 N -4.09 5.02 0.07 -1.18 -0.87 -0.89 -4.38 114.94 108.61 1maa s ASN 150 Ca 0.45 0.06 0.03 0.00 -1.57 0.00 0.00 52.86 51.83 1maa s ASN 150 Cb -0.06 -1.42 -0.03 0.00 -0.02 0.00 0.00 41.25 39.72 1maa s ASN 150 CO 0.28 0.35 -0.09 -0.72 -2.57 0.00 0.00 177.10 174.35 1maa s TYR 151 N -0.71 0.91 0.03 2.20 1.13 -1.26 -4.50 117.35 115.14 1maa s TYR 151 Ca 0.11 -0.59 -0.30 0.00 -1.41 0.00 0.00 57.07 54.88 1maa s TYR 151 Cb -0.12 -0.52 -0.07 0.00 -1.10 0.00 0.00 41.96 40.16 1maa s TYR 151 CO 0.02 -0.04 1.57 1.03 -2.51 0.00 0.00 175.55 175.62 1maa s ARG 152 N -2.22 4.22 0.31 -3.49 0.52 -1.26 -4.87 118.95 112.16 1maa s ARG 152 Ca -0.02 2.19 0.04 0.00 -0.52 0.00 0.00 55.73 57.43 1maa s ARG 152 Cb -0.06 -3.64 0.04 0.00 0.52 0.00 0.00 34.95 31.81 1maa s ARG 152 CO 0.00 -0.70 0.31 1.33 0.02 0.00 0.00 175.30 176.26 1maa n VAL 153 N 4.80 0.00 -4.23 3.52 0.24 -1.26 -3.74 118.33 117.66 1maa n VAL 153 Ca 0.15 -1.16 0.00 0.00 -2.04 0.00 0.00 64.34 61.29 1maa n VAL 153 Cb 0.42 -0.41 0.00 0.00 -1.47 0.00 0.00 33.84 32.37 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 1.23 0.97 0.34 7.63 0.00 -0.30 -1.42 105.19 113.64 1maa n GLY 154 Ca 0.03 -0.67 0.01 0.00 0.00 0.00 0.00 46.02 45.38 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 1.17 -0.42 2.61 1.35 -1.89 -0.74 112.91 115.00 1maa h THR 155 Ca 0.00 -0.35 0.03 0.00 -0.55 0.00 0.00 66.41 65.54 1maa h THR 155 Cb 0.00 0.24 -0.03 0.00 -1.73 0.00 0.00 68.15 66.62 1maa h THR 155 CO 0.00 0.17 0.21 -0.26 -0.25 0.00 0.00 175.52 175.40 1maa h PHE 156 N 0.89 0.39 0.00 4.73 0.04 -1.89 0.24 116.94 121.34 1maa h PHE 156 Ca 0.24 0.02 -0.28 0.00 2.80 0.00 0.00 57.97 60.75 1maa h PHE 156 Cb -0.07 -0.12 -0.04 0.00 2.20 0.00 0.00 35.95 37.92 1maa h PHE 156 CO 0.00 0.21 -1.56 0.78 -0.60 0.00 0.00 178.31 177.14 1maa h GLY 157 N 0.43 0.01 0.00 -1.45 0.00 -0.98 -3.37 103.07 97.71 1maa h GLY 157 Ca 0.18 -0.03 0.00 0.00 0.00 0.00 0.00 47.33 47.48 1maa h GLY 157 CO -0.12 0.02 0.00 0.69 0.00 0.00 0.00 176.54 177.13 1maa n PHE 158 N -3.12 0.00 -1.69 5.60 3.72 -0.30 -1.25 117.46 120.41 1maa n PHE 158 Ca -0.14 0.00 -0.44 0.00 -0.05 0.00 0.00 57.45 56.82 1maa n PHE 158 Cb 1.03 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 39.54 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 -0.47 3.43 -3.81 4.37 0.00 0.84 -4.49 117.00 116.86 1maa n LEU 159 Ca 0.00 1.10 -0.12 0.00 0.00 0.00 0.00 56.01 56.99 1maa n LEU 159 Cb 0.02 -1.48 -0.11 0.00 0.00 0.00 0.00 43.42 41.86 1maa n LEU 159 CO 0.00 -0.19 -0.11 0.00 0.00 0.00 0.00 177.39 177.09 1maa s ALA 160 N 0.61 -0.53 -0.70 1.96 0.00 -1.26 -4.20 121.76 117.63 1maa s ALA 160 Ca 0.74 0.35 0.05 0.00 0.00 0.00 0.00 51.96 53.10 1maa s ALA 160 Cb -0.62 -0.15 0.18 0.00 0.00 0.00 0.00 23.12 22.53 1maa s ALA 160 CO 0.41 -0.16 0.52 1.28 0.00 0.00 0.00 175.76 177.80 1maa n LEU 161 N 2.22 3.06 -3.89 0.00 4.32 -0.43 -3.72 117.00 118.56 1maa n LEU 161 Ca -0.17 -5.23 -0.48 0.00 -0.02 0.00 0.00 56.01 50.11 1maa n LEU 161 Cb 0.57 -0.74 -0.06 0.00 -1.62 0.00 0.00 43.42 41.58 1maa n LEU 161 CO 0.20 1.78 0.34 -0.81 -1.22 0.00 0.00 177.39 177.68 1maa n PRO 162 N 1.87 0.00 0.00 3.23 -0.04 -1.26 -1.26 135.00 137.54 1maa n PRO 162 Ca 0.21 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.67 1maa n PRO 162 Cb 0.36 -1.17 0.00 0.00 -0.04 0.00 0.00 33.50 32.65 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 1.44 2.46 3.83 0.55 0.00 -1.26 -5.04 105.19 107.17 1maa n GLY 163 Ca 0.17 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.86 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 -1.62 6.46 0.05 1.61 1.04 -0.39 -4.99 113.70 115.86 1maa s SER 164 Ca 0.00 1.68 0.08 0.00 0.48 0.00 0.00 55.95 58.19 1maa s SER 164 Cb 0.00 -2.52 -0.22 0.00 0.10 0.00 0.00 66.02 63.37 1maa s SER 164 CO 0.00 -0.70 1.02 -0.09 0.98 0.00 0.00 173.24 174.45 1maa h ARG 165 N 1.02 0.02 -0.43 4.02 2.43 -1.96 -3.31 114.38 116.16 1maa h ARG 165 Ca -0.47 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 58.67 1maa h ARG 165 Cb 1.20 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.76 1maa h ARG 165 CO 0.60 0.82 0.00 -0.85 -1.51 0.00 0.00 179.97 179.03 1maa n GLU 166 N -3.24 2.46 -2.70 0.20 0.00 -1.26 -4.59 120.64 111.50 1maa n GLU 166 Ca -0.07 -2.25 -0.06 0.00 0.00 0.00 0.00 57.16 54.78 1maa n GLU 166 Cb 0.99 -1.46 0.06 0.00 0.00 0.00 0.00 31.44 31.02 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 1.31 -2.71 1.37 -1.84 0.00 -1.25 -4.16 120.51 113.22 1maa n ALA 167 Ca 0.18 -0.72 0.14 0.00 0.00 0.00 0.00 53.44 53.04 1maa n ALA 167 Cb 0.56 -2.45 0.49 0.00 0.00 0.00 0.00 19.45 18.05 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 1.73 1.02 0.00 0.00 -0.04 -1.25 -1.32 135.00 135.15 1maa n PRO 168 Ca 0.06 -0.54 0.00 0.00 -0.04 0.00 0.00 63.50 62.98 1maa n PRO 168 Cb 0.67 -1.49 0.00 0.00 -0.04 0.00 0.00 33.50 32.64 1maa n PRO 168 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1maa n GLY 169 N 1.27 -1.60 2.71 0.55 0.00 -1.26 -4.72 105.19 102.14 1maa n GLY 169 Ca 0.15 -1.56 -0.06 0.00 0.00 0.00 0.00 46.02 44.56 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 -1.97 -5.32 0.26 1.61 3.02 -1.25 -4.85 115.26 106.77 1maa n ASN 170 Ca 0.00 0.14 0.13 0.00 -0.03 0.00 0.00 54.58 54.82 1maa n ASN 170 Cb 0.00 -3.32 0.73 0.00 -0.61 0.00 0.00 39.78 36.58 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 0.53 0.00 2.41 -1.51 -1.81 0.95 116.25 116.82 1maa h VAL 171 Ca -0.12 -0.53 -0.04 0.00 -1.23 0.00 0.00 66.70 64.78 1maa h VAL 171 Cb 0.92 1.35 -0.01 0.00 -2.13 0.00 0.00 31.29 31.42 1maa h VAL 171 CO 0.17 0.11 -0.17 1.23 -1.23 0.00 0.00 177.57 177.68 1maa h GLY 172 N 0.91 0.00 1.06 5.19 0.00 -1.35 0.10 103.07 108.98 1maa h GLY 172 Ca -0.00 0.00 -0.27 0.00 0.00 0.00 0.00 47.33 47.05 1maa h GLY 172 CO 0.01 0.00 -1.19 1.41 0.00 0.00 0.00 176.54 176.78 1maa h LEU 173 N 0.00 0.73 -2.12 3.11 3.38 -1.12 -2.96 115.31 116.32 1maa h LEU 173 Ca -0.00 -0.90 -0.01 0.00 0.09 0.00 0.00 57.88 57.06 1maa h LEU 173 Cb 0.33 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 40.84 1maa h LEU 173 CO 0.02 1.57 -0.05 -0.07 0.09 0.00 0.00 178.44 180.01 1maa h LEU 174 N 0.01 0.00 0.04 1.67 3.38 -0.70 0.32 115.31 120.03 1maa h LEU 174 Ca -0.20 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.77 1maa h LEU 174 Cb 1.91 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.66 1maa h LEU 174 CO 0.22 0.05 -0.02 0.44 0.09 0.00 0.00 178.44 179.22 1maa h ASP 175 N 0.00 -0.05 -0.20 -0.43 5.19 -0.76 0.13 116.42 120.30 1maa h ASP 175 Ca -0.00 -0.29 0.01 0.00 -0.62 0.00 0.00 57.03 56.13 1maa h ASP 175 Cb 0.10 0.01 -0.02 0.00 0.18 0.00 0.00 39.33 39.60 1maa h ASP 175 CO 0.01 0.27 0.09 1.56 -3.12 0.00 0.00 179.24 178.05 1maa h GLN 176 N -0.37 0.20 -0.63 3.56 4.20 -1.02 -1.23 115.11 119.82 1maa h GLN 176 Ca -0.01 -0.01 0.05 0.00 0.06 0.00 0.00 58.65 58.75 1maa h GLN 176 Cb 0.34 -0.04 -0.05 0.00 0.30 0.00 0.00 27.48 28.02 1maa h GLN 176 CO 0.01 0.13 0.35 -0.09 -0.67 0.00 0.00 178.83 178.56 1maa h ARG 177 N 0.20 0.63 -0.82 1.46 2.43 -0.36 0.05 114.38 117.97 1maa h ARG 177 Ca 0.08 -0.04 0.02 0.00 -0.81 0.00 0.00 59.98 59.24 1maa h ARG 177 Cb 0.03 -0.14 -0.04 0.00 -0.42 0.00 0.00 29.97 29.39 1maa h ARG 177 CO -0.07 0.42 0.54 1.25 -1.51 0.00 0.00 179.97 180.60 1maa h LEU 178 N 0.65 0.91 -1.14 3.80 7.12 -0.16 0.55 115.31 127.04 1maa h LEU 178 Ca 0.28 -0.02 -0.08 0.00 0.13 0.00 0.00 57.88 58.19 1maa h LEU 178 Cb 0.16 -0.22 -0.01 0.00 -0.53 0.00 0.00 40.66 40.06 1maa h LEU 178 CO -0.17 0.64 -0.28 0.00 -0.13 0.00 0.00 178.44 178.50 1maa h ALA 179 N 1.51 1.28 -0.19 1.25 0.00 -0.01 -1.19 119.26 121.90 1maa h ALA 179 Ca 0.32 -0.32 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 1maa h ALA 179 Cb -0.04 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 1maa h ALA 179 CO -0.08 0.49 -0.06 -0.07 0.00 0.00 0.00 179.25 179.53 1maa h LEU 180 N 0.23 0.39 -1.80 0.00 4.07 0.85 -0.87 115.31 118.18 1maa h LEU 180 Ca 0.03 -0.38 -0.00 0.00 0.08 0.00 0.00 57.88 57.61 1maa h LEU 180 Cb 0.61 -0.11 -0.01 0.00 1.08 0.00 0.00 40.66 42.24 1maa h LEU 180 CO 0.04 0.68 0.08 1.56 -1.08 0.00 0.00 178.44 179.72 1maa h GLN 181 N 0.09 0.21 0.45 1.13 4.20 -0.47 -1.82 115.11 118.90 1maa h GLN 181 Ca 0.05 -0.02 -0.02 0.00 0.06 0.00 0.00 58.65 58.72 1maa h GLN 181 Cb 0.52 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 28.25 1maa h GLN 181 CO 0.02 0.16 -0.22 2.35 -0.67 0.00 0.00 178.83 180.48 1maa h TRP 182 N 0.22 -0.56 -1.19 2.96 7.01 -0.97 -2.69 115.95 120.72 1maa h TRP 182 Ca 0.06 -0.01 0.34 0.00 2.11 0.00 0.00 58.89 61.39 1maa h TRP 182 Cb 0.02 0.18 -0.09 0.00 -2.10 0.00 0.00 29.16 27.17 1maa h TRP 182 CO 0.00 -0.26 0.79 -0.24 -2.79 0.00 0.00 178.44 175.94 1maa h VAL 183 N -1.06 0.37 0.10 2.65 3.04 -0.77 0.06 116.25 120.63 1maa h VAL 183 Ca -0.06 -0.07 -0.00 0.00 -1.01 0.00 0.00 66.70 65.55 1maa h VAL 183 Cb 0.55 0.15 0.00 0.00 -2.01 0.00 0.00 31.29 29.97 1maa h VAL 183 CO 0.10 0.04 -0.05 -0.61 -1.01 0.00 0.00 177.57 176.04 1maa h GLN 184 N 0.20 -0.13 -0.03 4.17 5.75 -1.20 0.20 115.11 124.07 1maa h GLN 184 Ca 0.66 0.01 0.00 0.00 -0.15 0.00 0.00 58.65 59.17 1maa h GLN 184 Cb 2.07 0.03 0.00 0.00 1.07 0.00 0.00 27.48 30.65 1maa h GLN 184 CO -0.25 -0.09 0.00 -0.85 -2.65 0.00 0.00 178.83 175.00 1maa n GLU 185 N -2.40 0.75 0.00 1.69 0.28 -0.63 -3.90 120.64 116.42 1maa n GLU 185 Ca -0.02 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.98 1maa n GLU 185 Cb 0.05 -1.02 0.00 0.00 1.43 0.00 0.00 31.44 31.91 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 -0.47 0.00 0.26 -1.84 3.02 -0.09 -4.72 115.26 111.41 1maa n ASN 186 Ca 0.00 0.00 0.15 0.00 -0.03 0.00 0.00 54.58 54.70 1maa n ASN 186 Cb 0.01 0.00 0.84 0.00 -0.61 0.00 0.00 39.78 40.02 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 0.59 -0.84 2.41 6.09 -0.72 -2.21 117.51 122.83 1maa h ILE 187 Ca 0.00 0.00 0.20 0.00 -1.37 0.00 0.00 64.86 63.69 1maa h ILE 187 Cb 0.00 0.94 -0.12 0.00 0.47 0.00 0.00 36.82 38.11 1maa h ILE 187 CO 0.00 0.00 0.29 0.00 -3.07 0.00 0.00 178.15 175.37 1maa h ALA 188 N 1.92 1.25 0.00 0.18 0.00 -1.77 0.15 119.26 121.00 1maa h ALA 188 Ca 0.03 0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.12 1maa h ALA 188 Cb 0.17 0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1maa h ALA 188 CO -0.00 -0.36 0.00 0.00 0.00 0.00 0.00 179.25 178.88 1maa n ALA 189 N -2.60 1.35 0.70 0.00 0.00 -0.83 -1.30 120.51 117.83 1maa n ALA 189 Ca 0.19 -0.03 0.09 0.00 0.00 0.00 0.00 53.44 53.70 1maa n ALA 189 Cb 0.60 -1.12 0.09 0.00 0.00 0.00 0.00 19.45 19.01 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 -1.49 0.04 -0.41 0.00 3.01 0.50 -4.93 117.46 114.19 1maa n PHE 190 Ca 0.02 -0.03 0.00 0.00 1.01 0.00 0.00 57.45 58.45 1maa n PHE 190 Cb 0.09 -0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.56 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 1.03 0.76 3.90 1.37 0.00 -0.42 -4.62 105.19 107.22 1maa n GLY 191 Ca 0.11 -0.27 -0.30 0.00 0.00 0.00 0.00 46.02 45.56 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 -2.25 2.02 -0.46 -0.02 0.00 -0.96 -1.19 107.32 104.46 1maa s GLY 192 Ca 0.00 -0.54 -0.18 0.00 0.00 0.00 0.00 44.72 44.00 1maa s GLY 192 CO 0.00 -0.44 0.52 -0.35 0.00 0.00 0.00 173.10 172.83 1maa s ASP 193 N -2.83 6.21 0.00 1.64 -1.08 0.23 -3.82 116.67 117.02 1maa s ASP 193 Ca 0.43 -0.84 0.13 0.00 -0.52 0.00 0.00 52.55 51.75 1maa s ASP 193 Cb -0.11 -2.25 0.75 0.00 -1.46 0.00 0.00 42.92 39.85 1maa s ASP 193 CO 0.27 -0.72 1.18 -0.81 0.52 0.00 0.00 175.17 175.60 1maa n PRO 194 N 5.81 0.48 0.00 4.34 -0.04 -1.26 -2.03 135.00 142.30 1maa n PRO 194 Ca -0.07 0.00 0.10 0.00 -0.04 0.00 0.00 63.50 63.48 1maa n PRO 194 Cb 0.46 -1.41 -0.08 0.00 -0.04 0.00 0.00 33.50 32.43 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 0.67 -3.21 0.54 2.81 -1.26 -4.59 117.12 111.16 1maa n MET 195 Ca 0.09 -0.29 -0.24 0.00 -1.81 0.00 0.00 57.70 55.46 1maa n MET 195 Cb 0.04 -1.44 -0.06 0.00 -0.71 0.00 0.00 33.22 31.05 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 -1.04 1.88 -4.59 7.83 3.41 -0.86 -4.89 113.62 115.36 1maa n SER 196 Ca 0.05 -3.10 -0.41 0.00 -0.26 0.00 0.00 58.87 55.14 1maa n SER 196 Cb 0.35 -0.63 -0.06 0.00 -0.26 0.00 0.00 64.21 63.61 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 -2.30 4.91 -0.32 -3.33 1.01 -1.26 -1.83 120.40 117.28 1maa s VAL 197 Ca 0.40 0.77 -0.03 0.00 0.00 0.00 0.00 61.98 63.11 1maa s VAL 197 Cb 0.22 -4.03 0.06 0.00 0.00 0.00 0.00 36.38 32.63 1maa s VAL 197 CO -0.08 -0.21 0.05 -0.89 0.00 0.00 0.00 175.10 173.97 1maa s THR 198 N 2.66 3.22 0.31 3.92 2.01 -0.12 0.59 115.64 128.23 1maa s THR 198 Ca 0.25 -1.42 -0.27 0.00 0.31 0.00 0.00 61.69 60.56 1maa s THR 198 Cb -0.15 -2.89 -0.09 0.00 0.01 0.00 0.00 72.50 69.38 1maa s THR 198 CO 0.13 -0.21 0.98 -0.76 -0.69 0.00 0.00 174.62 174.08 1maa s LEU 199 N 1.27 4.42 -0.24 4.42 1.43 -0.37 -1.72 118.68 127.89 1maa s LEU 199 Ca -0.02 1.96 -0.08 0.00 -1.03 0.00 0.00 54.13 54.96 1maa s LEU 199 Cb -0.20 -3.88 0.10 0.00 0.03 0.00 0.00 46.19 42.24 1maa s LEU 199 CO -0.01 -0.09 0.51 0.72 0.23 0.00 0.00 176.35 177.71 1maa s PHE 200 N -1.45 -1.00 0.10 0.29 -0.71 -0.06 -0.60 117.98 114.55 1maa s PHE 200 Ca 0.48 1.83 -0.09 0.00 -1.04 0.00 0.00 56.93 58.11 1maa s PHE 200 Cb -0.23 0.49 -0.00 0.00 -1.21 0.00 0.00 43.02 42.07 1maa s PHE 200 CO 0.29 -0.55 0.20 0.20 -1.34 0.00 0.00 175.22 174.02 1maa s GLY 201 N 2.69 0.11 0.42 1.99 0.00 -1.16 -2.15 107.32 109.22 1maa s GLY 201 Ca -0.03 -0.62 0.07 0.00 0.00 0.00 0.00 44.72 44.14 1maa s GLY 201 CO -0.15 -0.79 0.33 1.85 0.00 0.00 0.00 173.10 174.33 1maa s GLU 202 N -3.87 2.44 0.00 2.90 -6.30 -1.25 -1.39 118.70 111.24 1maa s GLU 202 Ca 0.06 -1.64 0.00 0.00 -2.50 0.00 0.00 54.97 50.89 1maa s GLU 202 Cb 0.05 -2.26 0.00 0.00 0.00 0.00 0.00 34.13 31.91 1maa s GLU 202 CO -0.10 -0.19 0.00 0.45 0.02 0.00 0.00 175.26 175.44 1maa n SER 203 N -1.48 0.00 0.28 -1.70 2.88 -0.87 0.14 113.62 112.87 1maa n SER 203 Ca 0.02 0.00 0.17 0.00 -1.33 0.00 0.00 58.87 57.74 1maa n SER 203 Cb 0.63 0.00 0.75 0.00 -0.75 0.00 0.00 64.21 64.84 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 1.02 -0.13 -1.46 0.00 -1.88 -1.67 119.26 115.13 1maa h ALA 204 Ca 0.00 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 1maa h ALA 204 Cb 0.00 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 1maa h ALA 204 CO 0.00 0.03 -0.00 0.78 0.00 0.00 0.00 179.25 180.06 1maa h GLY 205 N 1.67 0.26 0.91 0.00 0.00 0.13 0.90 103.07 106.93 1maa h GLY 205 Ca -0.00 -0.19 0.02 0.00 0.00 0.00 0.00 47.33 47.16 1maa h GLY 205 CO 0.00 0.18 0.38 0.00 0.00 0.00 0.00 176.54 177.10 1maa h ALA 206 N 0.75 0.78 -0.91 3.60 0.00 -0.51 0.23 119.26 123.19 1maa h ALA 206 Ca 0.04 -0.02 0.09 0.00 0.00 0.00 0.00 54.91 55.02 1maa h ALA 206 Cb 0.38 -0.20 -0.07 0.00 0.00 0.00 0.00 17.79 17.90 1maa h ALA 206 CO 0.01 0.13 0.55 0.00 0.00 0.00 0.00 179.25 179.94 1maa h ALA 207 N 1.25 1.31 0.52 0.00 0.00 -1.12 0.24 119.26 121.45 1maa h ALA 207 Ca 0.24 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.13 1maa h ALA 207 Cb -0.01 -0.20 0.01 0.00 0.00 0.00 0.00 17.79 17.59 1maa h ALA 207 CO -0.09 0.22 -0.25 0.77 0.00 0.00 0.00 179.25 179.90 1maa h SER 208 N 0.94 -0.59 -0.93 0.00 0.02 0.10 -1.34 113.55 111.75 1maa h SER 208 Ca 0.43 -0.04 0.26 0.00 -0.84 0.00 0.00 61.79 61.60 1maa h SER 208 Cb 0.34 0.15 -0.14 0.00 0.14 0.00 0.00 62.40 62.89 1maa h SER 208 CO -0.23 -0.33 0.37 0.58 -1.14 0.00 0.00 176.83 176.09 1maa h VAL 209 N -0.84 0.33 -0.47 2.27 2.07 0.04 0.88 116.25 120.53 1maa h VAL 209 Ca -0.07 -0.09 0.00 0.00 0.82 0.00 0.00 66.70 67.36 1maa h VAL 209 Cb 0.59 0.03 -0.02 0.00 -1.52 0.00 0.00 31.29 30.37 1maa h VAL 209 CO 0.12 0.05 0.30 1.23 0.02 0.00 0.00 177.57 179.29 1maa h GLY 210 N 0.28 0.66 0.87 2.17 0.00 -0.29 -2.18 103.07 104.57 1maa h GLY 210 Ca 0.62 -0.25 0.05 0.00 0.00 0.00 0.00 47.33 47.74 1maa h GLY 210 CO -0.62 0.25 0.63 -0.33 0.00 0.00 0.00 176.54 176.46 1maa h MET 211 N 0.63 1.14 -0.74 4.80 2.86 0.18 -0.78 114.93 123.01 1maa h MET 211 Ca 0.17 -0.07 -0.03 0.00 -2.06 0.00 0.00 59.70 57.71 1maa h MET 211 Cb -0.05 -0.26 -0.03 0.00 0.06 0.00 0.00 31.60 31.32 1maa h MET 211 CO -0.04 0.75 0.32 0.45 1.06 0.00 0.00 176.91 179.46 1maa h HIS 212 N 1.17 1.09 -0.53 -0.22 3.86 -0.55 0.33 115.15 120.28 1maa h HIS 212 Ca 0.40 -0.06 -0.10 0.00 -1.16 0.00 0.00 60.37 59.45 1maa h HIS 212 Cb 0.08 -0.33 -0.02 0.00 1.06 0.00 0.00 27.41 28.20 1maa h HIS 212 CO -0.00 0.81 -0.05 0.82 0.86 0.00 0.00 177.93 180.37 1maa h ILE 213 N 1.06 1.26 0.00 2.45 2.04 -0.83 -2.73 117.51 120.76 1maa h ILE 213 Ca 0.25 -1.16 0.00 0.00 1.00 0.00 0.00 64.86 64.95 1maa h ILE 213 Cb 0.16 0.90 0.00 0.00 -0.74 0.00 0.00 36.82 37.14 1maa h ILE 213 CO -0.03 0.41 0.00 -0.07 0.00 0.00 0.00 178.15 178.47 1maa h LEU 214 N 0.86 0.00 -8.66 1.44 -0.00 -0.26 -3.43 115.31 105.26 1maa h LEU 214 Ca 0.15 0.00 -0.65 0.00 -0.00 0.00 0.00 57.88 57.38 1maa h LEU 214 Cb 0.58 0.00 -0.22 0.00 -0.00 0.00 0.00 40.66 41.02 1maa h LEU 214 CO 0.03 0.00 -0.61 -0.55 -0.00 0.00 0.00 178.44 177.32 1maa s SER 215 N -4.82 5.27 0.13 -0.43 0.15 0.11 -4.77 113.70 109.34 1maa s SER 215 Ca 0.09 -0.22 -0.29 0.00 0.70 0.00 0.00 55.95 56.23 1maa s SER 215 Cb 0.11 -1.95 -0.07 0.00 -1.71 0.00 0.00 66.02 62.40 1maa s SER 215 CO 0.59 -0.05 1.59 -0.07 1.20 0.00 0.00 173.24 176.49 1maa h LEU 216 N 8.26 -1.28 -1.43 3.45 4.07 -1.84 -1.95 115.31 124.59 1maa h LEU 216 Ca -0.37 0.16 0.31 0.00 0.08 0.00 0.00 57.88 58.06 1maa h LEU 216 Cb 1.17 0.51 -0.10 0.00 1.08 0.00 0.00 40.66 43.33 1maa h LEU 216 CO 0.58 -0.44 0.73 -0.65 -1.08 0.00 0.00 178.44 177.58 1maa h PRO 217 N -0.53 0.28 0.00 1.13 0.11 -1.95 0.46 132.00 131.50 1maa h PRO 217 Ca 0.06 -0.02 -0.05 0.00 0.11 0.00 0.00 66.00 66.11 1maa h PRO 217 Cb 0.63 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 31.68 1maa h PRO 217 CO -0.36 0.18 -0.23 0.77 -0.21 0.00 0.00 178.00 178.16 1maa h SER 218 N 0.28 0.00 -0.30 -2.05 0.02 -1.57 -3.33 113.55 106.60 1maa h SER 218 Ca 0.65 0.00 0.07 0.00 -0.84 0.00 0.00 61.79 61.66 1maa h SER 218 Cb 1.83 0.00 -0.08 0.00 0.14 0.00 0.00 62.40 64.29 1maa h SER 218 CO -0.30 0.23 -0.23 0.03 -1.14 0.00 0.00 176.83 175.42 1maa h ARG 219 N 0.00 -0.19 0.00 3.45 2.47 0.07 -1.60 114.38 118.58 1maa h ARG 219 Ca -0.00 0.01 0.00 0.00 -1.26 0.00 0.00 59.98 58.73 1maa h ARG 219 Cb 0.86 0.04 0.00 0.00 -1.65 0.00 0.00 29.97 29.23 1maa h ARG 219 CO 0.03 -0.13 0.00 -1.13 0.56 0.00 0.00 179.97 179.30 1maa n SER 220 N -5.37 0.00 -0.46 7.04 3.41 -1.25 -2.76 113.62 114.22 1maa n SER 220 Ca 0.00 -0.06 0.08 0.00 -0.26 0.00 0.00 58.87 58.63 1maa n SER 220 Cb 0.29 -0.05 0.02 0.00 -0.26 0.00 0.00 64.21 64.21 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 -1.05 1.87 -3.82 1.04 4.77 -0.60 -5.00 117.00 114.21 1maa n LEU 221 Ca 0.03 -0.85 -0.10 0.00 -0.03 0.00 0.00 56.01 55.06 1maa n LEU 221 Cb 0.02 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.05 1maa n LEU 221 CO 0.02 0.35 0.08 0.72 -1.33 0.00 0.00 177.39 177.23 1maa s PHE 222 N -1.66 0.09 0.00 -1.77 -0.71 -1.11 -4.84 117.98 107.98 1maa s PHE 222 Ca 0.15 -0.45 0.00 0.00 -1.04 0.00 0.00 56.93 55.59 1maa s PHE 222 Cb 0.13 0.13 0.00 0.00 -1.21 0.00 0.00 43.02 42.07 1maa s PHE 222 CO 0.32 -0.74 0.00 0.72 -1.34 0.00 0.00 175.22 174.18 1maa n HIS 223 N -0.22 0.00 -4.45 3.49 8.25 0.20 -4.93 115.22 117.56 1maa n HIS 223 Ca -0.11 0.00 -0.23 0.00 -0.26 0.00 0.00 57.72 57.12 1maa n HIS 223 Cb 0.63 0.00 -0.10 0.00 1.12 0.00 0.00 29.99 31.64 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 -1.98 1.60 -0.07 -0.41 0.52 -0.85 -4.48 118.95 113.28 1maa s ARG 224 Ca 0.00 -1.76 -0.07 0.00 -0.52 0.00 0.00 55.73 53.38 1maa s ARG 224 Cb 0.00 -1.52 0.02 0.00 0.52 0.00 0.00 34.95 33.97 1maa s ARG 224 CO 0.00 0.22 0.20 0.00 0.02 0.00 0.00 175.30 175.74 1maa s ALA 225 N -2.71 -0.50 -0.09 2.13 0.00 -1.15 -1.24 121.76 118.21 1maa s ALA 225 Ca 0.29 0.56 0.03 0.00 0.00 0.00 0.00 51.96 52.84 1maa s ALA 225 Cb -0.01 -0.32 0.00 0.00 0.00 0.00 0.00 23.12 22.79 1maa s ALA 225 CO 0.13 -0.10 -0.20 0.08 0.00 0.00 0.00 175.76 175.67 1maa s VAL 226 N 0.07 1.71 -0.31 0.00 1.01 0.23 -1.31 120.40 121.81 1maa s VAL 226 Ca -0.00 -0.82 0.02 0.00 0.00 0.00 0.00 61.98 61.18 1maa s VAL 226 Cb -0.02 -1.50 0.09 0.00 0.00 0.00 0.00 36.38 34.95 1maa s VAL 226 CO 0.00 0.48 0.03 -0.76 0.00 0.00 0.00 175.10 174.86 1maa s LEU 227 N 0.44 3.66 -0.12 3.92 1.02 0.03 -2.99 118.68 124.64 1maa s LEU 227 Ca -0.17 -1.80 -0.15 0.00 0.02 0.00 0.00 54.13 52.03 1maa s LEU 227 Cb -0.17 -1.36 -0.05 0.00 0.02 0.00 0.00 46.19 44.64 1maa s LEU 227 CO 0.07 -0.35 0.38 -1.10 0.02 0.00 0.00 176.35 175.37 1maa s GLN 228 N 1.18 4.22 -0.79 1.70 -0.21 -0.48 -2.72 119.66 122.55 1maa s GLN 228 Ca 0.06 0.27 -0.10 0.00 0.02 0.00 0.00 55.36 55.61 1maa s GLN 228 Cb -0.19 -3.40 0.10 0.00 1.00 0.00 0.00 33.01 30.53 1maa s GLN 228 CO -0.12 0.28 0.25 0.43 -2.12 0.00 0.00 175.29 174.02 1maa n SER 229 N 3.33 -1.29 -3.56 5.90 7.64 -1.20 -2.06 113.62 122.39 1maa n SER 229 Ca -0.10 -0.26 -0.10 0.00 1.01 0.00 0.00 58.87 59.41 1maa n SER 229 Cb 0.52 -1.19 -0.04 0.00 -1.01 0.00 0.00 64.21 62.48 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 -2.43 -0.32 0.10 0.23 0.00 -1.26 -3.79 107.32 99.85 1maa s GLY 230 Ca 0.35 1.79 -0.03 0.00 0.00 0.00 0.00 44.72 46.83 1maa s GLY 230 CO 0.43 0.88 0.08 -0.51 0.00 0.00 0.00 173.10 173.99 1maa s THR 231 N -1.53 0.14 -0.94 0.90 -4.23 -1.26 -4.19 115.64 104.52 1maa s THR 231 Ca -0.01 -1.69 0.27 0.00 -1.18 0.00 0.00 61.69 59.08 1maa s THR 231 Cb -0.01 -1.75 0.16 0.00 1.34 0.00 0.00 72.50 72.25 1maa s THR 231 CO -0.00 -0.63 1.72 -0.81 -0.54 0.00 0.00 174.62 174.35 1maa n PRO 232 N -0.04 0.05 0.00 3.99 -0.04 -1.26 -4.02 135.00 133.69 1maa n PRO 232 Ca -0.10 0.03 0.11 0.00 -0.04 0.00 0.00 63.50 63.50 1maa n PRO 232 Cb 0.63 -1.55 -0.05 0.00 -0.04 0.00 0.00 33.50 32.49 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 -1.63 1.55 -3.15 3.54 6.94 -1.26 -4.68 115.26 116.56 1maa n ASN 233 Ca 0.06 -1.26 0.00 0.00 -0.02 0.00 0.00 54.58 53.36 1maa n ASN 233 Cb 0.36 0.70 0.00 0.00 -2.36 0.00 0.00 39.78 38.48 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 1.46 -2.24 0.70 4.83 0.00 -1.26 -4.75 105.19 103.93 1maa n GLY 234 Ca 0.07 -0.75 0.12 0.00 0.00 0.00 0.00 46.02 45.45 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 -0.51 1.72 -0.00 1.61 -0.04 -1.26 -4.58 135.00 131.94 1maa n PRO 235 Ca 0.00 -1.41 0.01 0.00 -0.04 0.00 0.00 63.50 62.06 1maa n PRO 235 Cb 0.00 -1.47 -0.02 0.00 -0.04 0.00 0.00 33.50 31.97 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 0.59 0.00 0.38 0.54 4.27 -1.26 -4.76 117.44 117.19 1maa n TRP 236 Ca 0.12 0.00 0.14 0.00 -3.89 0.00 0.00 57.50 53.86 1maa n TRP 236 Cb 0.52 -0.08 0.50 0.00 -1.36 0.00 0.00 31.31 30.89 1maa n TRP 236 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 1maa h ALA 237 N 0.25 1.00 -2.39 -1.67 0.00 -1.85 -3.42 119.26 111.18 1maa h ALA 237 Ca -0.01 0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.77 1maa h ALA 237 Cb 0.34 0.00 -0.14 0.00 0.00 0.00 0.00 17.79 17.99 1maa h ALA 237 CO 0.00 0.00 -0.55 0.95 0.00 0.00 0.00 179.25 179.65 1maa s THR 238 N -3.38 0.16 0.13 0.00 -4.23 -1.26 -3.81 115.64 103.24 1maa s THR 238 Ca 0.05 -1.61 0.04 0.00 -1.18 0.00 0.00 61.69 58.99 1maa s THR 238 Cb 0.09 -1.60 -0.04 0.00 1.34 0.00 0.00 72.50 72.29 1maa s THR 238 CO 0.51 -0.73 -0.09 0.68 -0.54 0.00 0.00 174.62 174.45 1maa s VAL 239 N -3.93 1.01 0.97 2.29 -7.23 -0.75 -5.00 120.40 107.75 1maa s VAL 239 Ca 0.11 -1.98 -0.15 0.00 -1.81 0.00 0.00 61.98 58.14 1maa s VAL 239 Cb 0.07 -1.75 0.21 0.00 0.56 0.00 0.00 36.38 35.47 1maa s VAL 239 CO -0.07 -0.76 1.32 -0.94 -0.31 0.00 0.00 175.10 174.34 1maa s SER 240 N -3.05 2.99 0.02 4.85 1.04 -1.26 -1.82 113.70 116.46 1maa s SER 240 Ca 0.14 0.12 -0.27 0.00 0.48 0.00 0.00 55.95 56.42 1maa s SER 240 Cb 0.03 -0.11 -0.16 0.00 0.10 0.00 0.00 66.02 65.87 1maa s SER 240 CO -0.01 -2.80 1.24 0.00 0.98 0.00 0.00 173.24 172.65 1maa h ALA 241 N -1.65 -0.71 -0.88 5.32 0.00 -1.96 -2.32 119.26 117.07 1maa h ALA 241 Ca -0.43 -0.19 0.19 0.00 0.00 0.00 0.00 54.91 54.48 1maa h ALA 241 Cb 1.22 0.27 -0.11 0.00 0.00 0.00 0.00 17.79 19.17 1maa h ALA 241 CO 0.33 -0.76 0.40 0.78 0.00 0.00 0.00 179.25 180.01 1maa h GLY 242 N -0.98 1.47 0.80 0.00 0.00 -1.94 -1.39 103.07 101.03 1maa h GLY 242 Ca -0.07 -0.19 -0.03 0.00 0.00 0.00 0.00 47.33 47.03 1maa h GLY 242 CO 0.12 -0.19 -0.01 0.83 0.00 0.00 0.00 176.54 177.29 1maa h GLU 243 N 0.47 0.34 -0.64 4.80 4.39 -1.93 -1.44 114.58 120.57 1maa h GLU 243 Ca 0.52 -0.11 0.10 0.00 0.34 0.00 0.00 59.36 60.21 1maa h GLU 243 Cb 0.92 -0.03 -0.08 0.00 -0.10 0.00 0.00 28.75 29.46 1maa h GLU 243 CO -0.47 0.56 0.24 0.00 -1.16 0.00 0.00 179.01 178.17 1maa h ALA 244 N 0.77 0.83 0.32 3.43 0.00 -0.73 0.29 119.26 124.17 1maa h ALA 244 Ca 0.05 0.09 -0.02 0.00 0.00 0.00 0.00 54.91 55.04 1maa h ALA 244 Cb 0.41 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.27 1maa h ALA 244 CO 0.01 -0.19 -0.15 -0.09 0.00 0.00 0.00 179.25 178.82 1maa h ARG 245 N 0.41 -0.42 -0.93 0.00 2.43 -1.23 -0.60 114.38 114.05 1maa h ARG 245 Ca 0.33 0.03 0.22 0.00 -0.81 0.00 0.00 59.98 59.75 1maa h ARG 245 Cb 0.42 0.09 -0.07 0.00 -0.42 0.00 0.00 29.97 30.00 1maa h ARG 245 CO -0.33 -0.14 0.62 -0.09 -1.51 0.00 0.00 179.97 178.52 1maa h ARG 246 N -0.66 0.33 0.06 0.20 2.43 -0.79 0.10 114.38 116.06 1maa h ARG 246 Ca -0.04 -0.02 -0.25 0.00 -0.81 0.00 0.00 59.98 58.85 1maa h ARG 246 Cb 0.47 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 29.92 1maa h ARG 246 CO 0.07 0.22 -1.24 0.00 -1.51 0.00 0.00 179.97 177.52 1maa h ARG 247 N 0.34 0.12 0.47 0.20 3.08 -0.73 -2.46 114.38 115.40 1maa h ARG 247 Ca 0.49 -0.21 -0.02 0.00 0.07 0.00 0.00 59.98 60.31 1maa h ARG 247 Cb 1.32 0.08 0.00 0.00 0.08 0.00 0.00 29.97 31.45 1maa h ARG 247 CO -0.17 1.03 -0.23 0.00 -1.07 0.00 0.00 179.97 179.53 1maa h ALA 248 N 0.79 -0.64 -0.66 0.04 0.00 0.58 -0.51 119.26 118.86 1maa h ALA 248 Ca -0.12 -0.17 0.09 0.00 0.00 0.00 0.00 54.91 54.71 1maa h ALA 248 Cb 1.90 0.25 -0.07 0.00 0.00 0.00 0.00 17.79 19.86 1maa h ALA 248 CO 0.15 -0.63 0.31 1.79 0.00 0.00 0.00 179.25 180.87 1maa h THR 249 N -1.10 0.83 0.04 0.00 1.35 -1.22 0.55 112.91 113.36 1maa h THR 249 Ca -0.07 -0.18 -0.00 0.00 -0.55 0.00 0.00 66.41 65.61 1maa h THR 249 Cb 0.55 0.25 0.00 0.00 -1.73 0.00 0.00 68.15 67.22 1maa h THR 249 CO 0.11 0.10 -0.02 0.25 -0.25 0.00 0.00 175.52 175.71 1maa h LEU 250 N 0.53 -0.04 -0.24 3.87 5.85 -1.48 0.50 115.31 124.30 1maa h LEU 250 Ca 0.33 -0.04 0.02 0.00 0.84 0.00 0.00 57.88 59.03 1maa h LEU 250 Cb 0.35 0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.37 1maa h LEU 250 CO -0.27 0.01 0.10 0.25 -0.34 0.00 0.00 178.44 178.19 1maa h LEU 251 N -0.09 0.14 0.17 2.25 5.85 -0.06 -1.17 115.31 122.39 1maa h LEU 251 Ca -0.01 0.02 0.01 0.00 0.84 0.00 0.00 57.88 58.74 1maa h LEU 251 Cb 0.08 -0.01 -0.04 0.00 0.37 0.00 0.00 40.66 41.06 1maa h LEU 251 CO 0.01 0.11 -0.51 0.00 -0.34 0.00 0.00 178.44 177.71 1maa h ALA 252 N 1.13 -1.01 -0.96 1.25 0.00 0.36 -2.19 119.26 117.84 1maa h ALA 252 Ca 0.10 -0.12 0.24 0.00 0.00 0.00 0.00 54.91 55.13 1maa h ALA 252 Cb 0.04 0.87 -0.18 0.00 0.00 0.00 0.00 17.79 18.52 1maa h ALA 252 CO -0.08 -1.12 -0.07 -0.09 0.00 0.00 0.00 179.25 177.89 1maa h ARG 253 N -0.76 0.01 0.00 0.00 2.43 0.11 0.83 114.38 117.01 1maa h ARG 253 Ca -0.01 -0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 59.11 1maa h ARG 253 Cb 0.75 -0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.29 1maa h ARG 253 CO -0.25 0.01 -0.21 -0.07 -1.51 0.00 0.00 179.97 177.94 1maa h LEU 254 N 0.01 0.00 -1.48 3.80 3.38 -0.75 -1.70 115.31 118.58 1maa h LEU 254 Ca 0.54 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.51 1maa h LEU 254 Cb 1.01 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.76 1maa h LEU 254 CO -0.93 0.21 0.00 0.55 0.09 0.00 0.00 178.44 178.36 1maa n VAL 255 N -4.05 0.41 -0.95 1.22 3.14 0.28 -4.91 118.33 113.47 1maa n VAL 255 Ca -0.02 -0.50 0.00 0.00 -2.96 0.00 0.00 64.34 60.86 1maa n VAL 255 Cb 0.28 0.42 0.00 0.00 -1.06 0.00 0.00 33.84 33.48 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 1.21 0.60 3.05 7.55 0.00 -0.64 -5.06 105.19 111.90 1maa n GLY 256 Ca 0.16 -0.78 -0.32 0.00 0.00 0.00 0.00 46.02 45.08 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 1.29 2.81 0.39 0.00 0.04 -1.26 -1.50 135.00 136.78 1maa s PRO 258 Ca -0.02 -0.06 -0.23 0.00 0.04 0.00 0.00 61.00 60.73 1maa s PRO 258 Cb -0.16 -2.26 -0.10 0.00 0.04 0.00 0.00 34.50 32.01 1maa s PRO 258 CO -0.09 -0.78 0.98 -1.25 0.04 0.00 0.00 177.00 175.91 1maa s PRO 259 N -5.02 4.29 1.92 0.56 0.04 -0.63 -4.85 135.00 131.30 1maa s PRO 259 Ca 0.55 1.29 0.00 0.00 0.04 0.00 0.00 61.00 62.88 1maa s PRO 259 Cb -0.11 -2.45 0.00 0.00 0.04 0.00 0.00 34.50 31.99 1maa s PRO 259 CO 0.45 0.00 0.00 0.41 0.04 0.00 0.00 177.00 177.90 1maa n GLY 260 N -0.01 -1.03 1.29 0.56 0.00 -1.26 -3.77 105.19 100.97 1maa n GLY 260 Ca 0.05 -1.17 -0.06 0.00 0.00 0.00 0.00 46.02 44.85 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 2.60 3.91 -0.02 0.00 -1.26 -4.88 105.19 105.55 1maa n GLY 261 Ca 0.00 -0.29 -0.27 0.00 0.00 0.00 0.00 46.02 45.46 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 -0.97 3.52 0.00 4.61 0.00 -1.25 -5.06 121.76 122.61 1maa s ALA 262 Ca 0.16 -0.61 0.00 0.00 0.00 0.00 0.00 51.96 51.51 1maa s ALA 262 Cb 0.13 -2.41 0.00 0.00 0.00 0.00 0.00 23.12 20.84 1maa s ALA 262 CO 0.03 -0.13 0.00 0.41 0.00 0.00 0.00 175.76 176.07 1maa n GLY 263 N -1.84 0.03 0.00 0.00 0.00 -1.26 -4.72 105.19 97.40 1maa n GLY 263 Ca -0.01 -1.22 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 -0.91 1.42 3.05 -0.02 0.00 -1.26 -5.05 105.19 102.42 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 -1.82 3.97 0.29 1.61 3.84 -1.26 -4.98 114.94 116.59 1maa s ASN 265 Ca 0.00 -1.15 0.02 0.00 0.21 0.00 0.00 52.86 51.93 1maa s ASN 265 Cb 0.00 -1.45 0.44 0.00 -0.55 0.00 0.00 41.25 39.70 1maa s ASN 265 CO 0.00 -0.15 1.78 0.44 -2.79 0.00 0.00 177.10 176.37 1maa h ASP 266 N 7.85 0.56 -0.38 -4.21 3.32 -1.98 -2.09 116.42 119.49 1maa h ASP 266 Ca -0.25 -0.15 0.01 0.00 0.02 0.00 0.00 57.03 56.65 1maa h ASP 266 Cb 1.07 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 40.45 1maa h ASP 266 CO 0.49 0.71 0.25 0.74 -1.72 0.00 0.00 179.24 179.71 1maa h THR 267 N 0.54 1.09 -0.27 0.35 2.02 -1.99 0.12 112.91 114.77 1maa h THR 267 Ca 0.10 -0.17 -0.10 0.00 0.77 0.00 0.00 66.41 67.01 1maa h THR 267 Cb 0.51 0.54 -0.01 0.00 -1.74 0.00 0.00 68.15 67.45 1maa h THR 267 CO 0.03 0.09 -0.24 -0.33 0.37 0.00 0.00 175.52 175.44 1maa h GLU 268 N 0.50 0.51 -0.47 6.66 5.08 -1.95 0.39 114.58 125.30 1maa h GLU 268 Ca 0.14 -0.19 -0.04 0.00 -1.00 0.00 0.00 59.36 58.27 1maa h GLU 268 Cb -0.05 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.15 1maa h GLU 268 CO -0.04 0.72 0.13 1.25 -1.00 0.00 0.00 179.01 180.07 1maa h LEU 269 N 0.45 0.70 -0.28 1.33 6.46 -0.66 0.37 115.31 123.67 1maa h LEU 269 Ca 0.07 -0.22 -0.21 0.00 -0.12 0.00 0.00 57.88 57.40 1maa h LEU 269 Cb 0.67 -0.18 0.00 0.00 -0.73 0.00 0.00 40.66 40.42 1maa h LEU 269 CO 0.05 0.73 -0.81 0.40 -0.62 0.00 0.00 178.44 178.19 1maa h ILE 270 N 0.63 1.37 -0.10 4.05 1.08 -0.43 -1.64 117.51 122.46 1maa h ILE 270 Ca 0.15 -2.21 0.03 0.00 -0.39 0.00 0.00 64.86 62.44 1maa h ILE 270 Cb 0.29 2.19 -0.03 0.00 -3.07 0.00 0.00 36.82 36.20 1maa h ILE 270 CO -0.00 0.67 -0.07 0.00 -0.69 0.00 0.00 178.15 178.05 1maa h ALA 271 N 0.80 0.01 -0.67 1.87 0.00 0.05 0.31 119.26 121.63 1maa h ALA 271 Ca -0.05 0.04 0.07 0.00 0.00 0.00 0.00 54.91 54.97 1maa h ALA 271 Cb 1.42 0.16 -0.06 0.00 0.00 0.00 0.00 17.79 19.30 1maa h ALA 271 CO 0.14 -0.53 0.36 0.00 0.00 0.00 0.00 179.25 179.22 1maa h LEU 273 N 0.66 0.51 0.00 0.00 3.38 -0.57 -2.84 115.31 116.45 1maa h LEU 273 Ca 0.31 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 58.11 1maa h LEU 273 Cb 0.23 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.85 1maa h LEU 273 CO -0.21 0.74 0.00 0.54 0.09 0.00 0.00 178.44 179.61 1maa n ARG 274 N -4.13 0.14 -0.00 1.13 1.74 0.10 -2.07 116.66 113.57 1maa n ARG 274 Ca -0.00 0.19 0.10 0.00 -0.77 0.00 0.00 57.85 57.37 1maa n ARG 274 Cb 0.40 -1.50 -0.13 0.00 -1.02 0.00 0.00 32.46 30.21 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 -1.35 0.00 -2.73 0.55 -2.24 -1.07 -4.87 114.28 102.57 1maa n THR 275 Ca 0.05 -0.17 -0.41 0.00 -2.27 0.00 0.00 64.05 61.26 1maa n THR 275 Cb 0.12 0.67 -0.05 0.00 -2.10 0.00 0.00 70.33 68.97 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 -3.13 4.74 0.64 -0.78 1.81 -0.88 -5.00 118.95 116.34 1maa s ARG 276 Ca 0.03 1.47 -0.17 0.00 -1.72 0.00 0.00 55.73 55.33 1maa s ARG 276 Cb 0.15 -3.35 -0.05 0.00 -0.45 0.00 0.00 34.95 31.25 1maa s ARG 276 CO 0.86 0.29 0.72 -2.30 -0.68 0.00 0.00 175.30 174.19 1maa n PRO 277 N 2.45 0.57 0.05 3.54 -0.02 -1.26 -4.88 135.00 135.44 1maa n PRO 277 Ca 0.01 0.23 -0.11 0.00 -2.02 0.00 0.00 63.50 61.62 1maa n PRO 277 Cb 0.49 -1.95 -0.04 0.00 -0.02 0.00 0.00 33.50 31.97 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 0.09 -0.21 0.00 3.55 0.00 -1.97 -2.05 119.26 118.67 1maa h ALA 278 Ca -0.47 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.45 1maa h ALA 278 Cb 1.37 0.33 0.00 0.00 0.00 0.00 0.00 17.79 19.49 1maa h ALA 278 CO 0.47 -0.67 0.15 0.37 0.00 0.00 0.00 179.25 179.57 1maa h GLN 279 N -0.29 0.00 -0.44 0.00 5.75 -1.99 0.19 115.11 118.33 1maa h GLN 279 Ca 0.06 0.00 -0.14 0.00 -0.15 0.00 0.00 58.65 58.43 1maa h GLN 279 Cb 0.37 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 28.91 1maa h GLN 279 CO -0.19 0.00 -0.25 -0.44 -2.65 0.00 0.00 178.83 175.30 1maa h ASP 280 N 0.00 0.99 0.08 -0.69 5.19 -1.71 -1.75 116.42 118.53 1maa h ASP 280 Ca 0.00 -0.42 -0.00 0.00 -0.62 0.00 0.00 57.03 55.99 1maa h ASP 280 Cb 0.30 -0.27 0.00 0.00 0.18 0.00 0.00 39.33 39.54 1maa h ASP 280 CO 0.00 1.19 -0.04 -0.07 -3.12 0.00 0.00 179.24 177.20 1maa h LEU 281 N 0.79 -0.09 -1.99 1.55 -0.00 -1.05 -2.99 115.31 111.52 1maa h LEU 281 Ca 0.09 -0.41 0.15 0.00 -0.00 0.00 0.00 57.88 57.71 1maa h LEU 281 Cb 0.83 0.02 -0.02 0.00 -0.00 0.00 0.00 40.66 41.50 1maa h LEU 281 CO 0.07 0.38 0.46 0.58 -0.00 0.00 0.00 178.44 179.93 1maa h VAL 282 N -0.59 0.48 0.00 1.22 2.07 -1.49 0.15 116.25 118.08 1maa h VAL 282 Ca -0.01 0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.44 1maa h VAL 282 Cb 0.49 0.65 -0.01 0.00 -1.52 0.00 0.00 31.29 30.91 1maa h VAL 282 CO 0.02 0.00 -0.35 0.44 0.02 0.00 0.00 177.57 177.70 1maa h ASP 283 N 0.00 0.00 -0.19 0.57 3.32 -1.16 -3.08 116.42 115.88 1maa h ASP 283 Ca 0.24 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.29 1maa h ASP 283 Cb 1.15 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.70 1maa h ASP 283 CO -0.00 0.35 0.00 1.41 -1.72 0.00 0.00 179.24 179.28 1maa n HIS 284 N -4.10 0.50 -0.26 4.55 8.25 0.46 -4.70 115.22 119.92 1maa n HIS 284 Ca -0.02 -0.77 -0.01 0.00 -0.26 0.00 0.00 57.72 56.66 1maa n HIS 284 Cb 0.39 -0.18 0.11 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 1.20 0.77 -0.00 -0.41 4.81 -1.33 -2.84 114.58 116.78 1maa h GLU 285 Ca 0.00 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.18 1maa h GLU 285 Cb 1.06 -0.17 0.00 0.00 0.63 0.00 0.00 28.75 30.27 1maa h GLU 285 CO 0.09 0.51 -0.21 0.91 -0.73 0.00 0.00 179.01 179.59 1maa n TRP 286 N -4.72 0.00 1.60 0.92 7.02 -1.26 -3.84 117.44 117.16 1maa n TRP 286 Ca 0.10 0.00 0.13 0.00 -1.02 0.00 0.00 57.50 56.71 1maa n TRP 286 Cb 0.17 -0.27 0.59 0.00 -2.42 0.00 0.00 31.31 29.38 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 -1.21 0.04 1.03 -5.99 8.25 -1.07 -3.76 115.22 112.51 1maa n HIS 287 Ca 0.10 -0.02 0.12 0.00 -0.26 0.00 0.00 57.72 57.66 1maa n HIS 287 Cb 0.31 0.00 0.12 0.00 1.12 0.00 0.00 29.99 31.54 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 -0.15 0.00 -2.25 1.59 0.24 -1.25 -4.94 118.33 111.57 1maa n VAL 288 Ca 0.19 -0.48 -0.40 0.00 -2.04 0.00 0.00 64.34 61.61 1maa n VAL 288 Cb 0.27 1.44 -0.03 0.00 -1.47 0.00 0.00 33.84 34.05 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 -2.02 4.46 0.50 1.34 1.43 -1.25 -4.82 118.68 118.32 1maa s LEU 289 Ca 0.28 2.52 0.29 0.00 -1.03 0.00 0.00 54.13 56.19 1maa s LEU 289 Cb 0.20 -3.67 0.92 0.00 0.03 0.00 0.00 46.19 43.68 1maa s LEU 289 CO 0.31 -0.41 1.82 1.55 0.23 0.00 0.00 176.35 179.86 1maa h PRO 290 N 3.48 0.00 -3.60 1.29 0.13 -1.95 -3.46 132.00 127.89 1maa h PRO 290 Ca -0.48 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.57 1maa h PRO 290 Cb 1.22 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.21 1maa h PRO 290 CO 0.66 0.00 -0.27 -0.65 -0.23 0.00 0.00 178.00 177.51 1maa s GLN 291 N -3.47 0.89 0.20 0.86 1.11 -1.26 -5.13 119.66 112.86 1maa s GLN 291 Ca 0.04 -0.80 -0.30 0.00 0.01 0.00 0.00 55.36 54.30 1maa s GLN 291 Cb 0.07 0.37 -0.09 0.00 -1.01 0.00 0.00 33.01 32.36 1maa s GLN 291 CO 0.60 -0.30 1.37 -2.00 0.01 0.00 0.00 175.29 174.97 1maa s GLU 292 N -3.56 4.34 0.16 2.91 2.12 -1.26 -4.95 118.70 118.46 1maa s GLU 292 Ca 0.02 2.14 -0.10 0.00 0.36 0.00 0.00 54.97 57.39 1maa s GLU 292 Cb 0.03 -3.18 0.04 0.00 0.26 0.00 0.00 34.13 31.28 1maa s GLU 292 CO -0.10 -0.34 0.49 -1.13 -0.54 0.00 0.00 175.26 173.64 1maa n SER 293 N 2.81 -1.10 -3.92 -1.70 3.41 -1.26 -4.64 113.62 107.21 1maa n SER 293 Ca 0.07 -1.69 -0.10 0.00 -0.26 0.00 0.00 58.87 56.90 1maa n SER 293 Cb 0.42 1.82 -0.09 0.00 -0.26 0.00 0.00 64.21 66.10 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 -2.41 0.12 -1.39 -1.33 -4.36 -1.24 -4.90 121.20 105.68 1maa s ILE 294 Ca 0.10 -1.01 -0.08 0.00 -0.26 0.00 0.00 60.65 59.40 1maa s ILE 294 Cb -0.02 -0.78 0.03 0.00 1.25 0.00 0.00 42.46 42.94 1maa s ILE 294 CO 0.05 -0.56 1.03 0.33 0.24 0.00 0.00 174.94 176.03 1maa n PHE 295 N 0.93 -2.48 -3.75 1.37 -0.00 -1.26 -4.79 117.46 107.48 1maa n PHE 295 Ca -0.20 0.95 -0.13 0.00 -0.00 0.00 0.00 57.45 58.07 1maa n PHE 295 Cb 0.58 -4.60 -0.14 0.00 -0.00 0.00 0.00 39.48 35.33 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 -6.26 0.14 0.08 -4.13 6.06 -1.26 -4.70 118.95 108.88 1maa s ARG 296 Ca 0.47 0.40 0.09 0.00 -2.50 0.00 0.00 55.73 54.19 1maa s ARG 296 Cb -0.22 -0.12 -0.03 0.00 0.06 0.00 0.00 34.95 34.64 1maa s ARG 296 CO 0.78 -0.14 -0.25 -0.06 -2.50 0.00 0.00 175.30 173.13 1maa s PHE 297 N 1.03 2.14 -0.01 5.12 0.08 -1.26 -5.05 117.98 120.02 1maa s PHE 297 Ca -0.08 -0.40 -0.23 0.00 0.12 0.00 0.00 56.93 56.34 1maa s PHE 297 Cb -0.10 -1.23 -0.19 0.00 -0.57 0.00 0.00 43.02 40.93 1maa s PHE 297 CO -0.06 0.19 1.23 0.77 -0.10 0.00 0.00 175.22 177.25 1maa h SER 298 N 4.46 0.20 -3.80 1.36 0.02 -1.89 -3.42 113.55 110.48 1maa h SER 298 Ca -0.47 -0.56 -0.68 0.00 -0.84 0.00 0.00 61.79 59.24 1maa h SER 298 Cb 1.16 -0.06 -0.35 0.00 0.14 0.00 0.00 62.40 63.29 1maa h SER 298 CO 0.42 0.73 -0.74 -0.36 -1.14 0.00 0.00 176.83 175.73 1maa s PHE 299 N -3.96 3.30 0.27 3.45 0.08 -1.26 -5.02 117.98 114.84 1maa s PHE 299 Ca -0.15 -2.15 -0.04 0.00 0.12 0.00 0.00 56.93 54.71 1maa s PHE 299 Cb 0.03 -2.11 -0.02 0.00 -0.57 0.00 0.00 43.02 40.35 1maa s PHE 299 CO 0.72 -0.85 0.34 0.14 -0.10 0.00 0.00 175.22 175.47 1maa s VAL 300 N 1.17 0.00 0.25 -0.44 -7.23 -1.26 -4.49 120.40 108.39 1maa s VAL 300 Ca -0.06 -1.71 -0.29 0.00 -1.81 0.00 0.00 61.98 58.11 1maa s VAL 300 Cb -0.20 -2.45 -0.15 0.00 0.56 0.00 0.00 36.38 34.15 1maa s VAL 300 CO -0.03 0.00 1.03 -2.65 -0.31 0.00 0.00 175.10 173.13 1maa n PRO 301 N -0.42 1.22 -4.96 4.82 -0.02 -1.25 -4.70 135.00 129.69 1maa n PRO 301 Ca 0.01 0.43 -0.32 0.00 -2.02 0.00 0.00 63.50 61.60 1maa n PRO 301 Cb 0.63 -1.82 -0.14 0.00 -0.02 0.00 0.00 33.50 32.16 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 -0.80 2.73 -1.17 -1.45 0.11 -1.26 -1.81 120.40 116.75 1maa s VAL 302 Ca 0.63 -0.91 -0.20 0.00 -2.93 0.00 0.00 61.98 58.56 1maa s VAL 302 Cb -0.76 -2.06 0.05 0.00 -1.53 0.00 0.00 36.38 32.09 1maa s VAL 302 CO 0.57 0.54 1.65 -0.69 -3.33 0.00 0.00 175.10 173.84 1maa s VAL 303 N -0.73 3.99 -0.17 2.04 1.01 -0.76 -4.72 120.40 121.06 1maa s VAL 303 Ca 0.12 -1.38 0.17 0.00 0.00 0.00 0.00 61.98 60.89 1maa s VAL 303 Cb -0.10 -5.07 0.01 0.00 0.00 0.00 0.00 36.38 31.21 1maa s VAL 303 CO 0.01 -1.90 1.21 -2.24 0.00 0.00 0.00 175.10 172.18 1maa h ASP 304 N 8.66 0.00 0.00 3.32 3.04 -1.90 -3.36 116.42 126.18 1maa h ASP 304 Ca 0.33 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 54.12 1maa h ASP 304 Cb 0.93 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.22 1maa h ASP 304 CO 1.43 0.46 0.00 0.61 -2.04 0.00 0.00 179.24 179.70 1maa n GLY 305 N 1.27 0.68 0.00 7.15 0.00 0.09 -4.92 105.19 109.46 1maa n GLY 305 Ca -0.02 -0.72 0.00 0.00 0.00 0.00 0.00 46.02 45.28 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 1.41 0.00 -0.33 1.61 2.03 -1.26 -4.71 116.55 115.29 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 0.14 0.00 0.20 0.00 -0.72 0.00 0.00 41.12 40.74 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 1.13 -3.49 -0.67 3.04 -1.91 -3.32 116.94 111.73 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 -0.37 -0.36 0.00 2.56 0.00 0.00 35.95 37.78 1maa h PHE 307 CO 0.00 0.61 -0.83 -0.51 -2.02 0.00 0.00 178.31 175.56 1maa s LEU 308 N -10.07 2.82 0.51 0.59 1.43 -1.26 -4.44 118.68 108.26 1maa s LEU 308 Ca -0.12 -1.04 0.29 0.00 -1.03 0.00 0.00 54.13 52.23 1maa s LEU 308 Cb 0.20 -1.51 1.33 0.00 0.03 0.00 0.00 46.19 46.23 1maa s LEU 308 CO 0.81 -0.10 1.99 0.77 0.23 0.00 0.00 176.35 180.05 1maa h SER 309 N 7.85 0.00 -2.99 2.29 4.64 -1.84 0.28 113.55 123.79 1maa h SER 309 Ca -0.32 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 60.98 1maa h SER 309 Cb 1.09 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 63.19 1maa h SER 309 CO 0.54 0.12 0.29 -0.67 -0.87 0.00 0.00 176.83 176.24 1maa n ASP 310 N -3.39 -2.31 -4.71 4.97 -0.08 -1.26 -4.57 116.55 105.20 1maa n ASP 310 Ca -0.01 -2.59 -0.42 0.00 -1.51 0.00 0.00 54.79 50.26 1maa n ASP 310 Cb 0.31 3.85 0.00 0.00 2.34 0.00 0.00 41.12 47.62 1maa n ASP 310 CO 0.00 0.00 0.00 0.41 0.12 0.00 0.00 177.20 177.73 1maa n THR 311 N -0.54 2.25 0.21 5.18 -1.04 -1.26 -4.76 114.28 114.31 1maa n THR 311 Ca -0.09 -0.50 0.15 0.00 -2.04 0.00 0.00 64.05 61.57 1maa n THR 311 Cb 0.60 -1.61 0.78 0.00 -1.82 0.00 0.00 70.33 68.28 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 2.38 0.00 0.63 -2.82 0.13 -1.95 0.53 132.00 130.90 1maa h PRO 312 Ca -0.47 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.63 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 0.61 0.00 -0.30 1.49 -0.23 0.00 0.00 178.00 179.57 1maa h GLU 313 N 0.00 -0.82 0.00 0.86 4.57 -1.87 -0.57 114.58 116.75 1maa h GLU 313 Ca 0.07 0.06 -0.01 0.00 -1.18 0.00 0.00 59.36 58.30 1maa h GLU 313 Cb 0.33 0.19 -0.00 0.00 -0.16 0.00 0.00 28.75 29.11 1maa h GLU 313 CO -0.00 -0.54 -0.05 0.00 -1.18 0.00 0.00 179.01 177.24 1maa h ALA 314 N -0.53 1.54 0.11 2.92 0.00 -1.47 -2.27 119.26 119.55 1maa h ALA 314 Ca -0.09 -0.05 -0.17 0.00 0.00 0.00 0.00 54.91 54.60 1maa h ALA 314 Cb 0.67 -0.01 0.02 0.00 0.00 0.00 0.00 17.79 18.47 1maa h ALA 314 CO 0.14 0.06 -0.75 -0.07 0.00 0.00 0.00 179.25 178.64 1maa h LEU 315 N 0.00 0.46 -1.32 0.00 3.38 -0.37 -2.60 115.31 114.86 1maa h LEU 315 Ca -0.00 -0.92 -0.06 0.00 0.09 0.00 0.00 57.88 56.99 1maa h LEU 315 Cb 0.12 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 1maa h LEU 315 CO 0.01 1.34 -0.28 0.16 0.09 0.00 0.00 178.44 179.76 1maa h ILE 316 N -0.34 0.85 -0.30 1.22 3.07 -1.03 0.47 117.51 121.45 1maa h ILE 316 Ca -0.12 -1.13 -0.17 0.00 1.55 0.00 0.00 64.86 64.99 1maa h ILE 316 Cb 1.56 1.68 -0.00 0.00 -0.27 0.00 0.00 36.82 39.78 1maa h ILE 316 CO 0.14 0.28 -0.49 -1.13 -1.05 0.00 0.00 178.15 175.90 1maa h ASN 317 N 0.00 0.90 0.00 2.16 -0.00 -1.44 -3.37 115.58 113.84 1maa h ASN 317 Ca -0.00 -0.46 0.00 0.00 -0.00 0.00 0.00 56.30 55.84 1maa h ASN 317 Cb 0.66 -0.26 0.00 0.00 -0.00 0.00 0.00 38.32 38.72 1maa h ASN 317 CO 0.04 1.24 0.00 0.35 -0.00 0.00 0.00 177.43 179.05 1maa n THR 318 N -4.02 0.81 -1.55 -3.57 -2.24 -0.98 -5.05 114.28 97.68 1maa n THR 318 Ca -0.03 -0.86 -0.29 0.00 -2.27 0.00 0.00 64.05 60.60 1maa n THR 318 Cb 0.59 0.61 0.16 0.00 -2.10 0.00 0.00 70.33 69.59 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 -0.81 1.61 -0.27 3.38 0.00 0.16 -5.04 107.32 106.36 1maa s GLY 319 Ca 0.00 -0.71 -0.01 0.00 0.00 0.00 0.00 44.72 44.00 1maa s GLY 319 CO 0.00 -0.07 -0.04 -0.35 0.00 0.00 0.00 173.10 172.64 1maa s ASP 320 N -4.19 4.60 -0.26 1.64 -1.08 -1.26 -4.94 116.67 111.18 1maa s ASP 320 Ca 0.67 -1.15 0.09 0.00 -0.52 0.00 0.00 52.55 51.64 1maa s ASP 320 Cb -0.12 -1.67 0.45 0.00 -1.46 0.00 0.00 42.92 40.13 1maa s ASP 320 CO 0.53 -0.20 1.31 0.49 0.52 0.00 0.00 175.17 177.82 1maa n PHE 321 N 4.61 0.99 -0.23 -5.34 3.72 -1.22 -4.82 117.46 115.18 1maa n PHE 321 Ca -0.15 -1.74 0.01 0.00 -0.05 0.00 0.00 57.45 55.53 1maa n PHE 321 Cb 0.44 -0.37 0.13 0.00 -0.94 0.00 0.00 39.48 38.74 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 1.29 0.48 0.00 -1.08 5.75 -1.75 -1.79 115.11 118.01 1maa h GLN 322 Ca 0.16 -0.03 -0.12 0.00 -0.15 0.00 0.00 58.65 58.51 1maa h GLN 322 Cb 1.29 -0.11 -0.02 0.00 1.07 0.00 0.00 27.48 29.71 1maa h GLN 322 CO 0.32 0.32 -0.64 0.38 -2.65 0.00 0.00 178.83 176.56 1maa h ASP 323 N 0.50 0.00 -3.62 -0.69 2.03 -1.87 -3.41 116.42 109.35 1maa h ASP 323 Ca 0.34 0.00 -0.55 0.00 -0.73 0.00 0.00 57.03 56.09 1maa h ASP 323 Cb 0.40 0.00 0.10 0.00 -0.83 0.00 0.00 39.33 39.00 1maa h ASP 323 CO -0.30 0.58 0.74 -0.11 -1.03 0.00 0.00 179.24 179.12 1maa n LEU 324 N -3.22 4.41 -3.93 0.15 0.00 -0.91 -4.92 117.00 108.58 1maa n LEU 324 Ca 0.01 1.20 -0.30 0.00 0.00 0.00 0.00 56.01 56.92 1maa n LEU 324 Cb 0.77 -1.58 -0.15 0.00 0.00 0.00 0.00 43.42 42.45 1maa n LEU 324 CO 0.42 0.02 -0.39 -1.10 0.00 0.00 0.00 177.39 176.34 1maa s GLN 325 N -1.65 1.47 0.04 1.96 -0.21 -1.26 -1.44 119.66 118.57 1maa s GLN 325 Ca 0.56 -1.23 0.07 0.00 0.02 0.00 0.00 55.36 54.78 1maa s GLN 325 Cb -0.50 -2.65 -0.03 0.00 1.00 0.00 0.00 33.01 30.83 1maa s GLN 325 CO 0.60 -0.74 -0.16 0.08 -2.12 0.00 0.00 175.29 172.94 1maa s VAL 326 N 1.30 2.93 -0.12 1.09 1.01 -0.69 -2.93 120.40 123.00 1maa s VAL 326 Ca 0.01 -1.16 0.03 0.00 0.00 0.00 0.00 61.98 60.85 1maa s VAL 326 Cb -0.19 -2.26 -0.00 0.00 0.00 0.00 0.00 36.38 33.94 1maa s VAL 326 CO -0.10 0.32 -0.21 -0.22 0.00 0.00 0.00 175.10 174.88 1maa s LEU 327 N -1.53 2.22 0.11 3.92 0.20 -0.43 -1.81 118.68 121.36 1maa s LEU 327 Ca 0.16 -0.53 0.04 0.00 0.69 0.00 0.00 54.13 54.49 1maa s LEU 327 Cb -0.11 -1.46 -0.04 0.00 -0.43 0.00 0.00 46.19 44.16 1maa s LEU 327 CO 0.06 0.14 -0.10 -0.69 -0.29 0.00 0.00 176.35 175.47 1maa s VAL 328 N 0.46 0.99 0.00 1.68 1.01 0.09 -0.79 120.40 123.85 1maa s VAL 328 Ca -0.15 -1.78 0.00 0.00 0.00 0.00 0.00 61.98 60.06 1maa s VAL 328 Cb -0.17 -1.52 0.00 0.00 0.00 0.00 0.00 36.38 34.69 1maa s VAL 328 CO 0.06 -0.63 0.00 0.61 0.00 0.00 0.00 175.10 175.14 1maa n GLY 329 N 0.31 1.71 3.51 4.51 0.00 -1.10 -2.26 105.19 111.87 1maa n GLY 329 Ca -0.14 -0.92 -0.08 0.00 0.00 0.00 0.00 46.02 44.88 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 -2.74 0.00 0.32 1.61 1.01 -0.99 -3.26 120.40 116.34 1maa s VAL 330 Ca 0.00 0.00 0.07 0.00 0.00 0.00 0.00 61.98 62.05 1maa s VAL 330 Cb 0.00 -1.00 -0.02 0.00 0.00 0.00 0.00 36.38 35.36 1maa s VAL 330 CO 0.00 0.00 0.32 0.68 0.00 0.00 0.00 175.10 176.10 1maa s VAL 331 N -2.97 3.92 0.14 2.92 -7.23 -1.26 0.67 120.40 116.59 1maa s VAL 331 Ca 0.05 -1.26 -0.27 0.00 -1.81 0.00 0.00 61.98 58.68 1maa s VAL 331 Cb -0.01 -3.32 -0.02 0.00 0.56 0.00 0.00 36.38 33.59 1maa s VAL 331 CO -0.08 -0.21 1.59 0.50 -0.31 0.00 0.00 175.10 176.59 1maa h LYS 332 N 1.20 -0.40 -2.80 4.82 3.64 -1.18 -3.32 116.57 118.52 1maa h LYS 332 Ca -0.46 0.03 -0.61 0.00 -1.27 0.00 0.00 60.65 58.34 1maa h LYS 332 Cb 1.25 0.09 -0.42 0.00 -0.41 0.00 0.00 32.23 32.74 1maa h LYS 332 CO 0.58 -0.27 -0.62 -0.25 -2.27 0.00 0.00 179.45 176.62 1maa n ASP 333 N -5.42 2.90 0.06 4.20 9.92 -0.52 -4.96 116.55 122.73 1maa n ASP 333 Ca -0.03 -3.20 -0.08 0.00 -0.53 0.00 0.00 54.79 50.96 1maa n ASP 333 Cb 0.35 -0.72 -0.04 0.00 -0.64 0.00 0.00 41.12 40.06 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 5.08 -0.35 0.00 -1.24 4.39 -1.74 -3.07 114.58 117.66 1maa h GLU 334 Ca 0.17 0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.89 1maa h GLU 334 Cb 0.74 0.08 0.00 0.00 -0.10 0.00 0.00 28.75 29.47 1maa h GLU 334 CO 0.72 -0.23 0.09 0.41 -1.16 0.00 0.00 179.01 178.83 1maa n GLY 335 N -1.23 -0.34 0.34 -3.84 0.00 -1.24 -3.18 105.19 95.71 1maa n GLY 335 Ca -0.04 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.81 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 -0.69 -0.85 1.61 4.64 -1.74 -3.19 113.55 113.33 1maa h SER 336 Ca 0.00 0.01 0.16 0.00 -0.47 0.00 0.00 61.79 61.48 1maa h SER 336 Cb 0.17 0.18 -0.16 0.00 -0.31 0.00 0.00 62.40 62.29 1maa h SER 336 CO 0.00 -0.46 -0.28 0.22 -0.87 0.00 0.00 176.83 175.44 1maa h TYR 337 N -0.87 -0.69 0.00 4.77 3.20 -1.80 -0.76 116.97 120.82 1maa h TYR 337 Ca -0.08 0.08 0.00 0.00 3.14 0.00 0.00 58.73 61.87 1maa h TYR 337 Cb 0.65 0.43 0.00 0.00 1.54 0.00 0.00 36.73 39.35 1maa h TYR 337 CO -0.02 -0.38 0.00 1.19 -1.64 0.00 0.00 178.16 177.30 1maa n PHE 338 N -5.52 0.18 -0.03 -3.82 3.01 -1.21 -3.44 117.46 106.63 1maa n PHE 338 Ca 0.11 0.08 -0.16 0.00 1.01 0.00 0.00 57.45 58.49 1maa n PHE 338 Cb 0.42 -0.63 -0.08 0.00 -0.01 0.00 0.00 39.48 39.18 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 0.74 -1.79 4.37 3.38 -1.18 -3.18 115.31 117.65 1maa h LEU 339 Ca 0.00 -0.62 0.00 0.00 0.09 0.00 0.00 57.88 57.35 1maa h LEU 339 Cb 0.14 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.67 1maa h LEU 339 CO 0.00 1.24 0.00 -0.37 0.09 0.00 0.00 178.44 179.40 1maa h VAL 340 N 0.29 0.00 -0.23 1.22 -1.51 -1.72 -1.44 116.25 112.86 1maa h VAL 340 Ca -0.03 -0.25 -0.13 0.00 -1.23 0.00 0.00 66.70 65.06 1maa h VAL 340 Cb 1.21 1.14 -0.07 0.00 -2.13 0.00 0.00 31.29 31.44 1maa h VAL 340 CO 0.12 0.00 0.17 -1.22 -1.23 0.00 0.00 177.57 175.41 1maa n TYR 341 N -2.84 0.72 0.00 5.19 4.02 -1.20 -4.56 117.16 118.49 1maa n TYR 341 Ca -0.00 -1.04 0.00 0.00 -0.01 0.00 0.00 57.90 56.85 1maa n TYR 341 Cb 0.19 -0.52 0.00 0.00 -0.02 0.00 0.00 39.34 38.99 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 0.41 -0.84 3.40 2.72 0.00 -1.19 -4.91 105.19 104.78 1maa n GLY 342 Ca 0.14 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.80 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 -0.15 4.04 0.18 1.61 1.01 -0.55 -4.99 120.40 121.55 1maa s VAL 343 Ca 0.00 -0.29 -0.33 0.00 0.00 0.00 0.00 61.98 61.36 1maa s VAL 343 Cb 0.00 -2.89 -0.15 0.00 0.00 0.00 0.00 36.38 33.34 1maa s VAL 343 CO 0.00 0.35 1.35 -2.65 0.00 0.00 0.00 175.10 174.15 1maa n PRO 344 N 4.89 1.63 0.00 2.72 -0.02 -1.26 -2.20 135.00 140.76 1maa n PRO 344 Ca -0.17 0.58 0.00 0.00 -2.02 0.00 0.00 63.50 61.90 1maa n PRO 344 Cb 0.51 -2.21 0.00 0.00 -0.02 0.00 0.00 33.50 31.78 1maa n PRO 344 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1maa n GLY 345 N 2.42 1.00 3.63 -1.23 0.00 -1.26 -4.88 105.19 104.87 1maa n GLY 345 Ca 0.15 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.82 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 -2.26 3.19 -0.00 1.61 0.40 -0.93 -4.47 117.98 115.51 1maa s PHE 346 Ca 0.00 0.04 -0.21 0.00 -0.60 0.00 0.00 56.93 56.17 1maa s PHE 346 Cb 0.00 -1.96 0.04 0.00 0.51 0.00 0.00 43.02 41.61 1maa s PHE 346 CO 0.00 0.23 0.45 0.45 0.70 0.00 0.00 175.22 177.05 1maa s SER 347 N -0.06 -0.36 0.00 1.36 0.15 -1.26 -4.56 113.70 108.97 1maa s SER 347 Ca 0.05 0.23 0.28 0.00 0.70 0.00 0.00 55.95 57.21 1maa s SER 347 Cb -0.12 0.42 1.10 0.00 -1.71 0.00 0.00 66.02 65.70 1maa s SER 347 CO 0.02 -0.57 1.83 2.29 1.20 0.00 0.00 173.24 178.00 1maa n LYS 348 N 0.90 0.00 0.05 5.44 2.85 -1.26 -3.95 118.16 122.19 1maa n LYS 348 Ca -0.20 -0.00 -0.17 0.00 -1.05 0.00 0.00 58.31 56.89 1maa n LYS 348 Cb 0.58 -1.50 -0.14 0.00 -0.65 0.00 0.00 35.03 33.31 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 0.38 -4.04 -5.58 3.32 -2.01 -3.39 116.42 105.09 1maa h ASP 349 Ca 0.00 -0.57 -0.10 0.00 0.02 0.00 0.00 57.03 56.38 1maa h ASP 349 Cb 0.50 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.92 1maa h ASP 349 CO 0.00 1.48 -0.04 -0.46 -1.72 0.00 0.00 179.24 178.50 1maa n ASN 350 N -3.43 1.13 -0.39 6.45 0.23 -1.25 -5.01 115.26 112.99 1maa n ASN 350 Ca -0.19 -1.34 0.11 0.00 -0.53 0.00 0.00 54.58 52.63 1maa n ASN 350 Cb 1.05 -0.02 0.44 0.00 -2.08 0.00 0.00 39.78 39.17 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 -0.84 1.51 -4.03 -3.83 1.02 -1.26 -4.80 120.64 108.41 1maa n GLU 351 Ca 0.00 -0.77 -0.28 0.00 -0.02 0.00 0.00 57.16 56.09 1maa n GLU 351 Cb 0.12 -1.37 -0.02 0.00 -0.02 0.00 0.00 31.44 30.14 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 -0.02 -1.17 -4.52 1.62 7.64 -1.26 -4.85 113.62 111.06 1maa n SER 352 Ca 0.16 -1.01 -0.42 0.00 1.01 0.00 0.00 58.87 58.62 1maa n SER 352 Cb 0.25 -2.98 -0.03 0.00 -1.01 0.00 0.00 64.21 60.45 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 -7.07 3.72 0.48 -3.43 2.01 -1.26 -4.72 118.68 108.41 1maa s LEU 353 Ca 0.21 -1.01 -0.09 0.00 0.01 0.00 0.00 54.13 53.24 1maa s LEU 353 Cb -0.11 -2.52 -0.05 0.00 0.01 0.00 0.00 46.19 43.52 1maa s LEU 353 CO 0.90 -1.58 0.84 0.27 1.01 0.00 0.00 176.35 177.79 1maa s ILE 354 N 4.85 4.79 0.99 -0.59 -4.36 -1.26 -4.96 121.20 120.65 1maa s ILE 354 Ca 0.35 0.59 -0.16 0.00 -0.26 0.00 0.00 60.65 61.17 1maa s ILE 354 Cb -0.07 -3.80 0.19 0.00 1.25 0.00 0.00 42.46 40.03 1maa s ILE 354 CO 0.04 -0.76 1.23 -0.94 0.24 0.00 0.00 174.94 174.75 1maa s SER 355 N -3.65 2.86 -0.02 4.36 1.04 -1.26 -4.20 113.70 112.84 1maa s SER 355 Ca 0.51 0.52 -0.21 0.00 0.48 0.00 0.00 55.95 57.26 1maa s SER 355 Cb -0.10 -0.75 -0.26 0.00 0.10 0.00 0.00 66.02 65.00 1maa s SER 355 CO 0.40 -2.91 1.02 -0.09 0.98 0.00 0.00 173.24 172.64 1maa h ARG 356 N -1.76 0.36 -0.64 4.02 2.43 -1.89 -2.88 114.38 114.02 1maa h ARG 356 Ca -0.46 -0.46 0.07 0.00 -0.81 0.00 0.00 59.98 58.33 1maa h ARG 356 Cb 1.27 0.15 -0.04 0.00 -0.42 0.00 0.00 29.97 30.93 1maa h ARG 356 CO 0.44 1.15 0.43 0.00 -1.51 0.00 0.00 179.97 180.48 1maa h ALA 357 N 0.23 1.82 0.03 2.80 0.00 -1.97 0.49 119.26 122.66 1maa h ALA 357 Ca -0.10 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.79 1maa h ALA 357 Cb 1.42 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 19.06 1maa h ALA 357 CO 0.13 0.07 -0.01 1.96 0.00 0.00 0.00 179.25 181.40 1maa h GLN 358 N 0.61 -0.03 -0.61 0.00 4.20 -1.92 -1.72 115.11 115.63 1maa h GLN 358 Ca 0.28 0.00 0.04 0.00 0.06 0.00 0.00 58.65 59.03 1maa h GLN 358 Cb 0.33 0.01 -0.04 0.00 0.30 0.00 0.00 27.48 28.07 1maa h GLN 358 CO -0.09 0.02 0.35 0.35 -0.67 0.00 0.00 178.83 178.80 1maa h PHE 359 N -0.08 0.65 -0.78 2.96 3.04 -0.85 0.27 116.94 122.16 1maa h PHE 359 Ca -0.00 0.02 0.03 0.00 3.98 0.00 0.00 57.97 62.00 1maa h PHE 359 Cb 0.07 -0.21 -0.05 0.00 2.56 0.00 0.00 35.95 38.33 1maa h PHE 359 CO -0.06 0.35 0.49 -0.07 -2.02 0.00 0.00 178.31 177.00 1maa h LEU 360 N 0.68 0.82 -0.11 0.59 -0.00 -0.76 -1.29 115.31 115.24 1maa h LEU 360 Ca 0.26 -0.00 -0.02 0.00 -0.00 0.00 0.00 57.88 58.11 1maa h LEU 360 Cb 0.09 -0.18 -0.00 0.00 -0.00 0.00 0.00 40.66 40.57 1maa h LEU 360 CO -0.14 0.56 -0.02 0.00 -0.00 0.00 0.00 178.44 178.85 1maa h ALA 361 N 1.33 0.15 -0.85 1.53 0.00 -0.69 -3.11 119.26 117.60 1maa h ALA 361 Ca 0.31 -0.21 0.20 0.00 0.00 0.00 0.00 54.91 55.21 1maa h ALA 361 Cb 0.01 -0.04 -0.12 0.00 0.00 0.00 0.00 17.79 17.64 1maa h ALA 361 CO -0.11 -0.13 0.34 0.78 0.00 0.00 0.00 179.25 180.13 1maa h GLY 362 N -0.11 1.39 1.04 0.00 0.00 -0.11 0.18 103.07 105.46 1maa h GLY 362 Ca 0.03 -0.14 0.06 0.00 0.00 0.00 0.00 47.33 47.28 1maa h GLY 362 CO 0.01 -0.23 0.49 -2.08 0.00 0.00 0.00 176.54 174.72 1maa h VAL 363 N 0.39 1.03 0.00 4.60 2.07 -1.18 0.11 116.25 123.27 1maa h VAL 363 Ca 0.52 -0.27 -0.12 0.00 0.82 0.00 0.00 66.70 67.65 1maa h VAL 363 Cb 0.94 0.17 -0.02 0.00 -1.52 0.00 0.00 31.29 30.86 1maa h VAL 363 CO -0.51 0.14 -0.56 0.03 0.02 0.00 0.00 177.57 176.69 1maa h ARG 364 N 0.79 0.00 0.06 1.57 2.47 -0.67 -1.88 114.38 116.72 1maa h ARG 364 Ca 0.32 0.00 -0.00 0.00 -1.26 0.00 0.00 59.98 59.03 1maa h ARG 364 Cb 0.23 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.55 1maa h ARG 364 CO -0.10 0.56 -0.03 0.82 0.56 0.00 0.00 179.97 181.78 1maa h ILE 365 N 0.00 1.08 0.00 2.04 2.04 -0.89 -2.84 117.51 118.94 1maa h ILE 365 Ca -0.01 -1.57 -0.00 0.00 1.00 0.00 0.00 64.86 64.28 1maa h ILE 365 Cb 1.04 1.95 -0.00 0.00 -0.74 0.00 0.00 36.82 39.06 1maa h ILE 365 CO 0.07 0.33 -0.01 1.23 0.00 0.00 0.00 178.15 179.77 1maa h GLY 366 N -0.92 0.00 -5.91 5.37 0.00 -0.87 -3.17 103.07 97.57 1maa h GLY 366 Ca -0.01 0.00 -0.54 0.00 0.00 0.00 0.00 47.33 46.78 1maa h GLY 366 CO 0.01 0.00 -0.99 -0.62 0.00 0.00 0.00 176.54 174.95 1maa n VAL 367 N -3.23 0.59 0.07 4.60 0.31 -0.71 -4.86 118.33 115.10 1maa n VAL 367 Ca -0.02 -4.67 0.10 0.00 -0.01 0.00 0.00 64.34 59.73 1maa n VAL 367 Cb 0.13 -1.25 0.56 0.00 -0.91 0.00 0.00 33.84 32.37 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 3.48 0.24 0.00 5.55 0.13 -1.47 -1.58 132.00 138.34 1maa h PRO 368 Ca 0.11 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.23 1maa h PRO 368 Cb 0.82 -0.05 0.00 0.00 0.13 0.00 0.00 31.00 31.89 1maa h PRO 368 CO 0.59 0.16 0.00 0.00 -0.23 0.00 0.00 178.00 178.52 1maa n GLN 369 N -4.48 0.17 -2.38 0.86 0.00 -1.26 -4.84 117.38 105.45 1maa n GLN 369 Ca 0.04 0.04 -0.42 0.00 0.00 0.00 0.00 57.00 56.65 1maa n GLN 369 Cb 0.24 -1.50 -0.03 0.00 0.00 0.00 0.00 30.24 28.95 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 -2.81 3.52 1.18 2.61 0.00 -0.60 -5.04 121.76 120.63 1maa s ALA 370 Ca 0.18 0.72 -0.19 0.00 0.00 0.00 0.00 51.96 52.67 1maa s ALA 370 Cb 0.18 -3.54 0.28 0.00 0.00 0.00 0.00 23.12 20.04 1maa s ALA 370 CO 0.45 -0.80 1.14 -1.54 0.00 0.00 0.00 175.76 175.01 1maa s SER 371 N 1.60 1.09 0.07 0.00 1.04 -1.26 -4.71 113.70 111.53 1maa s SER 371 Ca 0.59 0.53 -0.28 0.00 0.48 0.00 0.00 55.95 57.27 1maa s SER 371 Cb -0.27 -0.70 -0.17 0.00 0.10 0.00 0.00 66.02 64.98 1maa s SER 371 CO 0.24 -4.01 1.65 0.44 0.98 0.00 0.00 173.24 172.53 1maa h ASP 372 N -2.51 -0.38 -0.44 7.02 3.32 -1.97 -0.15 116.42 121.31 1maa h ASP 372 Ca -0.44 -0.01 0.08 0.00 0.02 0.00 0.00 57.03 56.68 1maa h ASP 372 Cb 1.28 0.10 -0.07 0.00 0.22 0.00 0.00 39.33 40.86 1maa h ASP 372 CO 0.32 -0.25 0.05 0.25 -1.72 0.00 0.00 179.24 177.89 1maa h LEU 373 N -0.48 -0.09 -1.27 1.55 5.85 -1.98 0.11 115.31 119.00 1maa h LEU 373 Ca -0.05 0.09 -0.05 0.00 0.84 0.00 0.00 57.88 58.72 1maa h LEU 373 Cb 0.37 0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.53 1maa h LEU 373 CO 0.08 -0.01 -0.00 0.00 -0.34 0.00 0.00 178.44 178.16 1maa h ALA 374 N 1.37 1.41 0.15 1.25 0.00 -1.87 -0.78 119.26 120.77 1maa h ALA 374 Ca 0.22 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1maa h ALA 374 Cb 0.30 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1maa h ALA 374 CO -0.33 0.42 -0.07 0.00 0.00 0.00 0.00 179.25 179.27 1maa h ALA 375 N 1.53 -0.19 -0.47 0.00 0.00 0.10 -1.80 119.26 118.43 1maa h ALA 375 Ca 0.10 -0.05 0.09 0.00 0.00 0.00 0.00 54.91 55.06 1maa h ALA 375 Cb 0.31 0.08 -0.10 0.00 0.00 0.00 0.00 17.79 18.08 1maa h ALA 375 CO 0.01 -0.60 -0.31 1.49 0.00 0.00 0.00 179.25 179.83 1maa h GLU 376 N -0.21 -0.20 -0.99 0.00 4.57 -0.14 0.77 114.58 118.39 1maa h GLU 376 Ca -0.02 0.01 0.14 0.00 -1.18 0.00 0.00 59.36 58.32 1maa h GLU 376 Cb 0.16 0.04 -0.09 0.00 -0.16 0.00 0.00 28.75 28.70 1maa h GLU 376 CO 0.03 -0.13 0.62 0.00 -1.18 0.00 0.00 179.01 178.35 1maa h ALA 377 N 0.90 1.61 -0.24 2.92 0.00 -0.84 0.65 119.26 124.27 1maa h ALA 377 Ca 0.20 0.04 -0.18 0.00 0.00 0.00 0.00 54.91 54.97 1maa h ALA 377 Cb 0.53 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.16 1maa h ALA 377 CO -0.58 0.11 -0.56 0.28 0.00 0.00 0.00 179.25 178.49 1maa h VAL 378 N 0.89 1.30 -0.23 0.00 2.07 -0.08 -0.73 116.25 119.46 1maa h VAL 378 Ca 0.51 -1.77 -0.04 0.00 0.82 0.00 0.00 66.70 66.22 1maa h VAL 378 Cb 0.64 1.70 -0.01 0.00 -1.52 0.00 0.00 31.29 32.11 1maa h VAL 378 CO -0.29 0.57 -0.02 0.58 0.02 0.00 0.00 177.57 178.43 1maa h VAL 379 N 0.56 1.26 -0.14 2.57 2.07 0.76 -0.16 116.25 123.17 1maa h VAL 379 Ca 0.01 -0.94 0.04 0.00 0.82 0.00 0.00 66.70 66.64 1maa h VAL 379 Cb 1.14 1.43 -0.05 0.00 -1.52 0.00 0.00 31.29 32.28 1maa h VAL 379 CO 0.11 0.29 -0.17 0.25 0.02 0.00 0.00 177.57 178.07 1maa h LEU 380 N 0.17 -0.54 -0.90 2.57 6.46 0.32 0.12 115.31 123.51 1maa h LEU 380 Ca 0.06 0.10 -0.03 0.00 -0.12 0.00 0.00 57.88 57.89 1maa h LEU 380 Cb 0.44 0.25 -0.04 0.00 -0.73 0.00 0.00 40.66 40.58 1maa h LEU 380 CO 0.01 -0.22 0.39 -0.74 -0.62 0.00 0.00 178.44 177.26 1maa h HIS 381 N -0.21 1.18 0.00 1.25 2.76 -0.92 -3.22 115.15 116.00 1maa h HIS 381 Ca 0.10 -0.06 0.00 0.00 -2.20 0.00 0.00 60.37 58.21 1maa h HIS 381 Cb 0.36 -0.37 0.00 0.00 1.55 0.00 0.00 27.41 28.95 1maa h HIS 381 CO -0.29 0.86 -0.64 0.66 -1.30 0.00 0.00 177.93 177.22 1maa n TYR 382 N -4.31 0.14 -2.71 5.26 4.02 -0.09 -4.90 117.16 114.58 1maa n TYR 382 Ca 0.08 0.04 -0.41 0.00 -0.01 0.00 0.00 57.90 57.61 1maa n TYR 382 Cb 0.14 -0.34 -0.05 0.00 -0.02 0.00 0.00 39.34 39.08 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 -3.06 4.21 -0.54 -0.72 2.01 -0.01 -4.90 115.64 112.63 1maa s THR 383 Ca 0.09 2.02 -0.17 0.00 0.31 0.00 0.00 61.69 63.94 1maa s THR 383 Cb 0.16 -4.29 0.11 0.00 0.01 0.00 0.00 72.50 68.50 1maa s THR 383 CO 0.73 0.40 0.53 -0.62 -0.69 0.00 0.00 174.62 174.97 1maa s ASP 384 N -0.59 6.18 0.00 3.53 2.15 -1.26 -4.93 116.67 121.75 1maa s ASP 384 Ca 0.44 -1.63 0.04 0.00 0.43 0.00 0.00 52.55 51.83 1maa s ASP 384 Cb -0.25 -2.23 0.17 0.00 -0.30 0.00 0.00 42.92 40.31 1maa s ASP 384 CO 0.32 -0.88 1.02 0.79 -0.17 0.00 0.00 175.17 176.25 1maa n TRP 385 N 5.48 0.00 0.09 -5.34 7.02 -1.26 -0.68 117.44 122.74 1maa n TRP 385 Ca -0.13 0.00 0.01 0.00 -1.02 0.00 0.00 57.50 56.36 1maa n TRP 385 Cb 0.41 -0.38 -0.03 0.00 -2.42 0.00 0.00 31.31 28.89 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 -5.97 -0.99 7.12 -2.05 -3.38 115.31 110.04 1maa h LEU 386 Ca 0.00 0.00 -0.48 0.00 0.13 0.00 0.00 57.88 57.53 1maa h LEU 386 Cb 0.05 0.00 -0.39 0.00 -0.53 0.00 0.00 40.66 39.79 1maa h LEU 386 CO 0.00 0.55 -1.17 1.41 -0.13 0.00 0.00 178.44 179.10 1maa n HIS 387 N -3.07 0.04 0.53 1.25 8.25 0.14 -4.97 115.22 117.40 1maa n HIS 387 Ca -0.03 -3.75 0.03 0.00 -0.26 0.00 0.00 57.72 53.71 1maa n HIS 387 Cb 0.79 -0.35 0.17 0.00 1.12 0.00 0.00 29.99 31.71 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 0.39 0.26 -0.00 -0.41 -0.04 -0.08 -2.34 135.00 132.77 1maa n PRO 388 Ca 0.24 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.70 1maa n PRO 388 Cb 0.65 -1.33 -0.01 0.00 -0.04 0.00 0.00 33.50 32.77 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 -0.83 2.98 -1.60 0.54 -0.58 -1.26 -4.87 120.64 115.02 1maa n GLU 389 Ca 0.04 -0.00 -0.48 0.00 -0.42 0.00 0.00 57.16 56.30 1maa n GLU 389 Cb 0.02 -0.81 -0.05 0.00 -0.57 0.00 0.00 31.44 30.03 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 -1.30 3.05 -0.23 1.62 2.03 -0.99 -4.74 116.55 115.99 1maa n ASP 390 Ca -0.00 0.64 0.01 0.00 0.52 0.00 0.00 54.79 55.96 1maa n ASP 390 Cb 0.02 -1.39 0.13 0.00 -0.72 0.00 0.00 41.12 39.16 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 11.48 0.48 -0.96 -0.67 0.13 -1.92 -2.14 132.00 138.39 1maa h PRO 391 Ca -0.41 -0.03 0.09 0.00 -0.87 0.00 0.00 66.00 64.78 1maa h PRO 391 Cb 1.28 -0.11 -0.07 0.00 0.13 0.00 0.00 31.00 32.23 1maa h PRO 391 CO 0.97 0.32 0.62 1.15 -0.23 0.00 0.00 178.00 180.83 1maa h THR 392 N 0.49 1.01 0.09 1.56 2.02 -1.88 0.21 112.91 116.42 1maa h THR 392 Ca 0.34 -0.36 -0.00 0.00 0.77 0.00 0.00 66.41 67.16 1maa h THR 392 Cb 0.40 -0.12 0.00 0.00 -1.74 0.00 0.00 68.15 66.70 1maa h THR 392 CO -0.30 0.19 -0.04 -0.74 0.37 0.00 0.00 175.52 175.00 1maa h HIS 393 N 1.04 -0.11 -0.82 3.16 6.17 -1.82 -2.17 115.15 120.59 1maa h HIS 393 Ca 0.44 -0.00 0.20 0.00 0.71 0.00 0.00 60.37 61.71 1maa h HIS 393 Cb 0.31 0.04 -0.13 0.00 2.52 0.00 0.00 27.41 30.15 1maa h HIS 393 CO -0.00 0.39 0.20 -0.07 0.71 0.00 0.00 177.93 179.16 1maa h LEU 394 N -0.71 -0.01 0.85 0.26 3.38 -1.02 1.17 115.31 119.23 1maa h LEU 394 Ca -0.01 0.18 -0.04 0.00 0.09 0.00 0.00 57.88 58.09 1maa h LEU 394 Cb 0.55 0.24 0.01 0.00 0.09 0.00 0.00 40.66 41.55 1maa h LEU 394 CO 0.02 -0.10 -0.41 -0.09 0.09 0.00 0.00 178.44 177.95 1maa h ARG 395 N 0.24 -1.10 0.00 1.13 1.12 -0.59 -1.72 114.38 113.46 1maa h ARG 395 Ca 0.49 0.07 -0.01 0.00 -1.11 0.00 0.00 59.98 59.42 1maa h ARG 395 Cb 0.91 0.25 -0.00 0.00 -0.01 0.00 0.00 29.97 31.12 1maa h ARG 395 CO -0.60 -0.73 -0.07 -0.44 -3.11 0.00 0.00 179.97 175.03 1maa h ASP 396 N -1.27 0.00 -0.09 -3.80 3.32 -0.64 -2.20 116.42 111.74 1maa h ASP 396 Ca -0.12 0.00 -0.21 0.00 0.02 0.00 0.00 57.03 56.72 1maa h ASP 396 Cb 0.88 0.00 0.01 0.00 0.22 0.00 0.00 39.33 40.44 1maa h ASP 396 CO 0.19 0.07 -0.72 0.00 -1.72 0.00 0.00 179.24 177.06 1maa h ALA 397 N 1.93 0.40 0.23 3.45 0.00 0.15 -2.42 119.26 123.01 1maa h ALA 397 Ca -0.00 -0.58 -0.01 0.00 0.00 0.00 0.00 54.91 54.31 1maa h ALA 397 Cb 0.20 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1maa h ALA 397 CO 0.01 0.70 -0.11 1.98 0.00 0.00 0.00 179.25 181.82 1maa h MET 398 N 0.51 -0.30 -0.67 0.00 -1.53 -0.67 0.70 114.93 112.98 1maa h MET 398 Ca -0.04 0.02 0.15 0.00 -3.44 0.00 0.00 59.70 56.39 1maa h MET 398 Cb 1.34 0.07 -0.04 0.00 -0.55 0.00 0.00 31.60 32.42 1maa h MET 398 CO 0.15 -0.14 0.46 1.03 0.14 0.00 0.00 176.91 178.54 1maa h SER 399 N -0.39 0.24 -0.16 1.39 0.87 -1.55 -0.84 113.55 113.10 1maa h SER 399 Ca -0.03 0.01 -0.15 0.00 -1.23 0.00 0.00 61.79 60.39 1maa h SER 399 Cb 0.30 -0.04 0.00 0.00 -0.44 0.00 0.00 62.40 62.23 1maa h SER 399 CO 0.05 0.13 -0.48 0.00 -0.53 0.00 0.00 176.83 175.99 1maa h ALA 400 N 1.68 0.28 0.06 6.23 0.00 -0.77 -0.19 119.26 126.53 1maa h ALA 400 Ca 0.32 -0.49 0.02 0.00 0.00 0.00 0.00 54.91 54.76 1maa h ALA 400 Cb 0.90 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.64 1maa h ALA 400 CO -0.07 0.44 -0.15 0.28 0.00 0.00 0.00 179.25 179.76 1maa h VAL 401 N 0.28 0.65 0.73 0.00 2.07 0.50 0.23 116.25 120.71 1maa h VAL 401 Ca -0.01 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.47 1maa h VAL 401 Cb 1.11 0.65 0.00 0.00 -1.52 0.00 0.00 31.29 31.53 1maa h VAL 401 CO 0.10 0.00 -0.39 0.58 0.02 0.00 0.00 177.57 177.88 1maa h VAL 402 N -0.28 0.20 -0.45 2.57 2.07 -1.41 0.12 116.25 119.08 1maa h VAL 402 Ca 0.03 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.54 1maa h VAL 402 Cb 0.31 0.20 -0.02 0.00 -1.52 0.00 0.00 31.29 30.26 1maa h VAL 402 CO -0.10 0.00 0.25 1.23 0.02 0.00 0.00 177.57 178.96 1maa h GLY 403 N -1.04 0.66 0.36 2.17 0.00 -0.96 -2.20 103.07 102.06 1maa h GLY 403 Ca -0.10 -0.28 -0.06 0.00 0.00 0.00 0.00 47.33 46.90 1maa h GLY 403 CO 0.14 0.27 -0.22 -0.55 0.00 0.00 0.00 176.54 176.17 1maa h ASP 404 N 0.63 0.17 -0.09 0.19 3.32 -0.40 -2.02 116.42 118.21 1maa h ASP 404 Ca 0.16 -0.83 0.04 0.00 0.02 0.00 0.00 57.03 56.42 1maa h ASP 404 Cb 0.02 -0.05 -0.04 0.00 0.22 0.00 0.00 39.33 39.47 1maa h ASP 404 CO -0.03 0.99 -0.16 -0.74 -1.72 0.00 0.00 179.24 177.58 1maa h HIS 405 N -0.62 -0.41 0.19 4.55 2.76 -0.68 -1.82 115.15 119.13 1maa h HIS 405 Ca -0.03 0.02 -0.34 0.00 -2.20 0.00 0.00 60.37 57.82 1maa h HIS 405 Cb 1.03 0.19 0.01 0.00 1.55 0.00 0.00 27.41 30.20 1maa h HIS 405 CO 0.20 -0.23 -1.63 -0.91 -1.30 0.00 0.00 177.93 174.06 1maa h ASN 406 N -0.21 0.63 0.00 3.26 2.35 -1.54 -3.41 115.58 116.65 1maa h ASN 406 Ca 0.08 -0.84 0.00 0.00 -0.55 0.00 0.00 56.30 54.99 1maa h ASN 406 Cb 0.33 -0.21 0.00 0.00 0.05 0.00 0.00 38.32 38.50 1maa h ASN 406 CO -0.22 1.69 0.00 0.52 -1.65 0.00 0.00 177.43 177.77 1maa n VAL 407 N -3.60 0.00 -0.15 2.81 0.31 -0.90 -4.69 118.33 112.11 1maa n VAL 407 Ca -0.21 0.16 -0.11 0.00 -0.01 0.00 0.00 64.34 64.17 1maa n VAL 407 Cb 1.08 -1.08 -0.07 0.00 -0.91 0.00 0.00 33.84 32.85 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 0.05 -0.59 2.52 2.07 -1.45 0.12 116.25 118.97 1maa h VAL 408 Ca 0.00 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.49 1maa h VAL 408 Cb 0.00 0.05 -0.03 0.00 -1.52 0.00 0.00 31.29 29.80 1maa h VAL 408 CO 0.00 0.00 0.24 0.00 0.02 0.00 0.00 177.57 177.83 1maa h PRO 410 N 0.82 1.00 -0.13 0.00 0.11 -1.65 0.70 132.00 132.85 1maa h PRO 410 Ca 0.20 -0.07 0.02 0.00 0.11 0.00 0.00 66.00 66.25 1maa h PRO 410 Cb 0.20 -0.22 -0.02 0.00 0.11 0.00 0.00 31.00 31.08 1maa h PRO 410 CO -0.02 0.68 0.02 0.28 -0.21 0.00 0.00 178.00 178.75 1maa h VAL 411 N 1.02 0.94 -0.77 3.15 2.07 -0.25 0.22 116.25 122.63 1maa h VAL 411 Ca 0.27 -0.03 -0.05 0.00 0.82 0.00 0.00 66.70 67.72 1maa h VAL 411 Cb -0.09 0.86 -0.03 0.00 -1.52 0.00 0.00 31.29 30.51 1maa h VAL 411 CO -0.06 0.01 0.28 0.00 0.02 0.00 0.00 177.57 177.83 1maa h ALA 412 N 1.09 1.01 -0.79 1.67 0.00 -0.10 0.15 119.26 122.30 1maa h ALA 412 Ca 0.06 -0.21 0.02 0.00 0.00 0.00 0.00 54.91 54.78 1maa h ALA 412 Cb 0.05 -0.30 -0.04 0.00 0.00 0.00 0.00 17.79 17.50 1maa h ALA 412 CO -0.08 0.66 0.52 0.37 0.00 0.00 0.00 179.25 180.72 1maa h GLN 413 N 1.13 0.99 0.26 0.00 5.75 0.90 -0.67 115.11 123.47 1maa h GLN 413 Ca 0.25 -0.06 -0.01 0.00 -0.15 0.00 0.00 58.65 58.68 1maa h GLN 413 Cb 0.25 -0.22 0.00 0.00 1.07 0.00 0.00 27.48 28.58 1maa h GLN 413 CO -0.02 0.66 -0.13 1.25 -2.65 0.00 0.00 178.83 177.94 1maa h LEU 414 N 1.02 -0.30 -0.78 -2.39 5.85 -0.35 -2.24 115.31 116.13 1maa h LEU 414 Ca 0.30 -0.15 0.18 0.00 0.84 0.00 0.00 57.88 59.05 1maa h LEU 414 Cb -0.05 0.08 -0.12 0.00 0.37 0.00 0.00 40.66 40.94 1maa h LEU 414 CO -0.08 0.20 0.17 0.00 -0.34 0.00 0.00 178.44 178.39 1maa h ALA 415 N -0.76 1.01 0.53 1.25 0.00 -0.58 0.55 119.26 121.26 1maa h ALA 415 Ca -0.04 0.19 -0.03 0.00 0.00 0.00 0.00 54.91 55.04 1maa h ALA 415 Cb 0.43 0.28 0.01 0.00 0.00 0.00 0.00 17.79 18.50 1maa h ALA 415 CO 0.06 -0.38 -0.26 0.78 0.00 0.00 0.00 179.25 179.46 1maa h GLY 416 N 0.24 -0.75 1.58 0.00 0.00 -1.21 -0.54 103.07 102.39 1maa h GLY 416 Ca 0.45 0.28 0.06 0.00 0.00 0.00 0.00 47.33 48.11 1maa h GLY 416 CO -0.57 -0.27 0.16 3.21 0.00 0.00 0.00 176.54 179.07 1maa h ARG 417 N -0.96 0.00 0.24 4.80 2.47 -0.72 -0.82 114.38 119.39 1maa h ARG 417 Ca -0.07 0.00 -0.01 0.00 -1.26 0.00 0.00 59.98 58.63 1maa h ARG 417 Cb 0.62 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.95 1maa h ARG 417 CO 0.12 0.00 -0.12 1.25 0.56 0.00 0.00 179.97 181.78 1maa h LEU 418 N 0.00 -0.28 -0.54 3.04 5.85 0.23 -2.74 115.31 120.88 1maa h LEU 418 Ca 0.09 -0.17 0.10 0.00 0.84 0.00 0.00 57.88 58.75 1maa h LEU 418 Cb 0.41 0.07 -0.09 0.00 0.37 0.00 0.00 40.66 41.42 1maa h LEU 418 CO -0.00 0.23 0.04 0.00 -0.34 0.00 0.00 178.44 178.37 1maa h ALA 419 N -0.74 0.56 0.00 1.25 0.00 -0.71 0.35 119.26 119.98 1maa h ALA 419 Ca -0.03 0.15 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 1maa h ALA 419 Cb 0.43 0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.46 1maa h ALA 419 CO 0.06 -0.36 -0.05 0.00 0.00 0.00 0.00 179.25 178.89 1maa h ALA 420 N 1.47 1.35 -0.00 0.00 0.00 -1.25 -1.88 119.26 118.94 1maa h ALA 420 Ca 0.28 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.14 1maa h ALA 420 Cb 0.42 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.20 1maa h ALA 420 CO -0.42 0.06 -0.30 0.94 0.00 0.00 0.00 179.25 179.53 1maa n GLN 421 N -3.66 0.43 0.00 0.00 -0.06 0.05 -4.92 117.38 109.23 1maa n GLN 421 Ca -0.02 -0.22 0.00 0.00 -2.00 0.00 0.00 57.00 54.76 1maa n GLN 421 Cb 0.15 -1.50 0.00 0.00 -4.06 0.00 0.00 30.24 24.84 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 1.40 1.68 3.71 1.69 0.00 -0.71 -3.42 105.19 109.53 1maa n GLY 422 Ca 0.10 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.80 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 -1.36 1.77 -0.61 4.61 0.00 -0.72 -4.30 121.76 121.15 1maa s ALA 423 Ca 0.00 0.53 -0.06 0.00 0.00 0.00 0.00 51.96 52.43 1maa s ALA 423 Cb 0.00 -3.40 0.16 0.00 0.00 0.00 0.00 23.12 19.87 1maa s ALA 423 CO 0.00 -2.38 0.45 0.50 0.00 0.00 0.00 175.76 174.33 1maa s ARG 424 N -4.64 2.65 0.20 0.00 3.52 -0.52 -4.39 118.95 115.78 1maa s ARG 424 Ca 0.66 -2.30 -0.06 0.00 -0.13 0.00 0.00 55.73 53.90 1maa s ARG 424 Cb -0.22 -3.86 -0.06 0.00 -1.56 0.00 0.00 34.95 29.25 1maa s ARG 424 CO 0.56 -1.18 0.46 0.08 -0.81 0.00 0.00 175.30 174.41 1maa s VAL 425 N 0.37 5.08 -0.02 7.11 1.01 -1.26 -1.70 120.40 130.99 1maa s VAL 425 Ca 0.14 0.10 0.01 0.00 0.00 0.00 0.00 61.98 62.24 1maa s VAL 425 Cb -0.20 -3.66 0.01 0.00 0.00 0.00 0.00 36.38 32.53 1maa s VAL 425 CO -0.04 -0.10 -0.04 -0.31 0.00 0.00 0.00 175.10 174.61 1maa s TYR 426 N -1.82 0.50 0.28 5.22 1.51 -0.75 -1.26 117.35 121.03 1maa s TYR 426 Ca 0.43 -0.10 0.08 0.00 -1.01 0.00 0.00 57.07 56.47 1maa s TYR 426 Cb -0.11 -0.41 -0.06 0.00 -0.11 0.00 0.00 41.96 41.27 1maa s TYR 426 CO 0.25 -0.07 -0.10 0.00 -1.11 0.00 0.00 175.55 174.52 1maa s ALA 427 N 0.34 2.43 0.20 3.71 0.00 -1.26 -0.73 121.76 126.46 1maa s ALA 427 Ca -0.04 -1.89 -0.19 0.00 0.00 0.00 0.00 51.96 49.84 1maa s ALA 427 Cb -0.07 0.05 0.04 0.00 0.00 0.00 0.00 23.12 23.13 1maa s ALA 427 CO -0.00 0.02 0.57 1.52 0.00 0.00 0.00 175.76 177.87 1maa s TYR 428 N -2.88 -0.22 -0.22 0.00 -0.85 -0.96 -2.28 117.35 109.93 1maa s TYR 428 Ca 0.29 -0.11 -0.03 0.00 -0.52 0.00 0.00 57.07 56.70 1maa s TYR 428 Cb 0.02 0.48 0.07 0.00 0.38 0.00 0.00 41.96 42.91 1maa s TYR 428 CO 0.12 -0.96 0.06 0.42 -1.52 0.00 0.00 175.55 173.67 1maa s ILE 429 N -3.85 0.47 -0.10 -3.49 -1.09 -0.27 -2.34 121.20 110.52 1maa s ILE 429 Ca 0.08 -0.70 -0.30 0.00 -2.23 0.00 0.00 60.65 57.50 1maa s ILE 429 Cb -0.02 -1.10 -0.02 0.00 -1.58 0.00 0.00 42.46 39.74 1maa s ILE 429 CO -0.03 -0.36 1.18 0.12 -1.23 0.00 0.00 174.94 174.62 1maa s PHE 430 N 1.87 3.16 -0.01 3.97 5.36 0.21 -1.50 117.98 131.03 1maa s PHE 430 Ca 0.02 1.22 0.00 0.00 -0.96 0.00 0.00 56.93 57.22 1maa s PHE 430 Cb -0.17 -3.41 -0.00 0.00 -0.34 0.00 0.00 43.02 39.10 1maa s PHE 430 CO -0.14 -1.23 0.01 0.39 -1.46 0.00 0.00 175.22 172.79 1maa n GLU 431 N 5.58 6.73 -2.54 10.12 1.02 -0.27 -0.99 120.64 140.29 1maa n GLU 431 Ca 0.11 -0.00 -0.42 0.00 -0.02 0.00 0.00 57.16 56.83 1maa n GLU 431 Cb 0.46 -0.53 -0.03 0.00 -0.02 0.00 0.00 31.44 31.33 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 -1.05 3.39 -0.36 -0.32 2.46 -1.25 -4.88 115.29 113.28 1maa s HIS 432 Ca 0.00 1.40 -0.17 0.00 0.47 0.00 0.00 55.06 56.76 1maa s HIS 432 Cb 0.00 -3.32 -0.00 0.00 -0.13 0.00 0.00 32.58 29.13 1maa s HIS 432 CO 0.01 -0.86 0.42 0.50 -2.47 0.00 0.00 174.74 172.35 1maa s ARG 433 N 1.69 3.48 0.26 2.88 3.52 -1.26 -4.93 118.95 124.59 1maa s ARG 433 Ca 0.54 -0.41 -0.29 0.00 -0.13 0.00 0.00 55.73 55.44 1maa s ARG 433 Cb -0.24 -3.84 -0.14 0.00 -1.56 0.00 0.00 34.95 29.17 1maa s ARG 433 CO 0.24 -0.63 1.11 0.00 -0.81 0.00 0.00 175.30 175.21 1maa n ALA 434 N 5.54 -0.08 -0.23 6.12 0.00 -1.26 -4.87 120.51 125.74 1maa n ALA 434 Ca -0.07 0.41 -0.04 0.00 0.00 0.00 0.00 53.44 53.73 1maa n ALA 434 Cb 0.49 -2.07 0.12 0.00 0.00 0.00 0.00 19.45 17.99 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 2.62 0.97 0.29 0.00 4.64 -1.95 -2.70 113.55 117.41 1maa h SER 435 Ca -0.41 -0.15 -0.03 0.00 -0.47 0.00 0.00 61.79 60.72 1maa h SER 435 Cb 1.33 -0.25 -0.00 0.00 -0.31 0.00 0.00 62.40 63.16 1maa h SER 435 CO 0.65 0.88 -0.15 0.71 -0.87 0.00 0.00 176.83 178.05 1maa h THR 436 N 1.02 0.78 -0.80 2.95 1.35 -1.89 -3.46 112.91 112.87 1maa h THR 436 Ca 0.23 -0.57 -0.67 0.00 -0.55 0.00 0.00 66.41 64.85 1maa h THR 436 Cb 0.23 1.34 0.02 0.00 -1.73 0.00 0.00 68.15 68.01 1maa h THR 436 CO -0.02 0.14 0.34 -0.11 -0.25 0.00 0.00 175.52 175.63 1maa n LEU 437 N -3.90 0.56 -0.27 3.87 -0.00 -1.02 -4.88 117.00 111.37 1maa n LEU 437 Ca -0.02 0.94 0.11 0.00 -0.00 0.00 0.00 56.01 57.04 1maa n LEU 437 Cb 0.24 -0.72 0.04 0.00 -0.00 0.00 0.00 43.42 42.99 1maa n LEU 437 CO 0.32 -1.03 0.27 0.35 -0.00 0.00 0.00 177.39 177.30 1maa n THR 438 N 2.36 0.00 -2.07 1.96 -2.24 -1.26 -4.93 114.28 108.10 1maa n THR 438 Ca 0.21 -0.14 -0.32 0.00 -2.27 0.00 0.00 64.05 61.54 1maa n THR 438 Cb -0.00 0.96 -0.01 0.00 -2.10 0.00 0.00 70.33 69.18 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 -2.68 3.49 0.95 4.78 0.52 -1.26 -4.91 118.94 119.82 1maa s TRP 439 Ca 0.16 1.38 -0.10 0.00 0.02 0.00 0.00 56.10 57.55 1maa s TRP 439 Cb 0.18 -2.77 0.16 0.00 -1.15 0.00 0.00 33.47 29.89 1maa s TRP 439 CO 0.66 -0.62 1.13 -1.25 0.02 0.00 0.00 176.95 176.90 1maa s PRO 440 N -4.67 0.77 0.42 4.98 0.04 -1.26 -4.91 135.00 130.37 1maa s PRO 440 Ca 0.57 1.44 0.08 0.00 0.04 0.00 0.00 61.00 63.14 1maa s PRO 440 Cb -0.11 -1.71 0.89 0.00 0.04 0.00 0.00 34.50 33.61 1maa s PRO 440 CO 0.44 -2.77 2.05 1.25 0.04 0.00 0.00 177.00 178.01 1maa h LEU 441 N -1.97 0.39 -2.43 -3.56 7.12 -1.94 -2.82 115.31 110.11 1maa h LEU 441 Ca -0.46 -0.02 0.00 0.00 0.13 0.00 0.00 57.88 57.53 1maa h LEU 441 Cb 1.28 -0.10 0.00 0.00 -0.53 0.00 0.00 40.66 41.31 1maa h LEU 441 CO 0.43 0.31 0.00 4.11 -0.13 0.00 0.00 178.44 183.16 1maa h TRP 442 N 0.46 0.00 -0.00 1.25 5.08 -1.94 -0.67 115.95 120.12 1maa h TRP 442 Ca 0.12 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.09 1maa h TRP 442 Cb -0.00 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.16 1maa h TRP 442 CO 0.00 0.00 -0.41 -1.33 -1.28 0.00 0.00 178.44 175.42 1maa n MET 443 N -2.78 0.33 0.00 0.12 2.81 -1.06 -4.99 117.12 111.55 1maa n MET 443 Ca -0.02 -0.20 0.00 0.00 -1.81 0.00 0.00 57.70 55.67 1maa n MET 443 Cb 0.06 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.07 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 1.44 2.67 3.16 3.03 0.00 -0.26 -3.35 105.19 111.87 1maa n GLY 444 Ca 0.08 0.33 -0.39 0.00 0.00 0.00 0.00 46.02 46.03 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 4.26 0.97 1.61 1.01 -1.26 -4.88 120.40 122.11 1maa s VAL 445 Ca 0.00 -2.82 -0.12 0.00 0.00 0.00 0.00 61.98 59.04 1maa s VAL 445 Cb 0.00 -3.72 0.17 0.00 0.00 0.00 0.00 36.38 32.83 1maa s VAL 445 CO 0.00 -0.92 1.09 -2.84 0.00 0.00 0.00 175.10 172.43 1maa s PRO 446 N 0.01 0.63 -0.12 2.72 0.02 -1.21 -1.44 135.00 135.60 1maa s PRO 446 Ca 0.17 0.59 -0.34 0.00 0.02 0.00 0.00 61.00 61.44 1maa s PRO 446 Cb -0.17 -1.75 -0.11 0.00 0.02 0.00 0.00 34.50 32.48 1maa s PRO 446 CO -0.05 -2.62 1.92 1.58 -0.33 0.00 0.00 177.00 177.51 1maa n HIS 447 N -4.11 2.25 -0.36 6.54 -0.00 -1.19 -2.31 115.22 116.03 1maa n HIS 447 Ca 0.06 0.02 0.00 0.00 -0.00 0.00 0.00 57.72 57.80 1maa n HIS 447 Cb 0.57 -2.65 0.00 0.00 -0.00 0.00 0.00 29.99 27.90 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 4.64 0.73 1.85 1.57 0.00 -1.26 -4.97 105.19 107.76 1maa n GLY 448 Ca 0.25 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 46.09 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 -2.12 2.01 -0.07 1.61 4.02 -0.98 -3.44 117.16 118.19 1maa n TYR 449 Ca 0.00 -1.60 -0.08 0.00 -0.01 0.00 0.00 57.90 56.21 1maa n TYR 449 Cb 0.00 -0.80 -0.10 0.00 -0.02 0.00 0.00 39.34 38.42 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 -0.44 1.48 -0.19 -0.72 0.28 -1.26 -4.68 120.64 115.11 1maa n GLU 450 Ca 0.39 0.02 -0.07 0.00 -0.16 0.00 0.00 57.16 57.34 1maa n GLU 450 Cb 1.10 -1.34 -0.02 0.00 1.43 0.00 0.00 31.44 32.61 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 0.13 -0.95 3.84 1.08 -1.94 -0.63 117.51 119.04 1maa h ILE 451 Ca -0.37 0.00 0.28 0.00 -0.39 0.00 0.00 64.86 64.38 1maa h ILE 451 Cb 1.77 0.13 -0.15 0.00 -3.07 0.00 0.00 36.82 35.50 1maa h ILE 451 CO 0.00 0.00 0.40 -0.33 -0.69 0.00 0.00 178.15 177.53 1maa h GLU 452 N -0.22 0.25 -0.02 2.37 5.08 -1.83 0.24 114.58 120.44 1maa h GLU 452 Ca 0.19 -0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.51 1maa h GLU 452 Cb 0.56 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.76 1maa h GLU 452 CO -0.66 0.16 -0.11 0.74 -1.00 0.00 0.00 179.01 178.15 1maa h PHE 453 N 0.26 0.15 -0.72 4.33 0.04 -1.45 0.09 116.94 119.63 1maa h PHE 453 Ca 0.65 -0.07 0.04 0.00 2.80 0.00 0.00 57.97 61.40 1maa h PHE 453 Cb 1.41 -0.02 -0.05 0.00 2.20 0.00 0.00 35.95 39.49 1maa h PHE 453 CO -0.14 0.76 0.43 0.82 -0.60 0.00 0.00 178.31 179.58 1maa h ILE 454 N -0.51 1.04 0.00 -0.55 1.08 -0.45 -1.65 117.51 116.48 1maa h ILE 454 Ca -0.01 -0.28 0.00 0.00 -0.39 0.00 0.00 64.86 64.18 1maa h ILE 454 Cb 0.78 0.15 0.00 0.00 -3.07 0.00 0.00 36.82 34.67 1maa h ILE 454 CO 0.02 0.15 0.00 -0.26 -0.69 0.00 0.00 178.15 177.37 1maa h PHE 455 N 0.82 0.00 0.00 1.37 -1.00 -0.61 -3.40 116.94 114.12 1maa h PHE 455 Ca 0.30 0.00 0.00 0.00 2.81 0.00 0.00 57.97 61.08 1maa h PHE 455 Cb 0.10 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.66 1maa h PHE 455 CO -0.05 0.00 0.00 0.41 -1.61 0.00 0.00 178.31 177.06 1maa n GLY 456 N 0.30 0.82 0.35 -1.45 0.00 -0.62 -4.09 105.19 100.50 1maa n GLY 456 Ca 0.01 -0.28 0.16 0.00 0.00 0.00 0.00 46.02 45.91 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 0.06 -1.95 0.99 4.07 -1.25 -1.26 115.31 115.96 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 0.00 -0.01 0.00 0.00 1.08 0.00 0.00 40.66 41.73 1maa h LEU 457 CO 0.00 0.03 0.00 -0.65 -1.08 0.00 0.00 178.44 176.74 1maa h PRO 458 N 0.06 0.00 0.00 1.13 0.11 -1.90 -2.26 132.00 129.14 1maa h PRO 458 Ca 0.19 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.28 1maa h PRO 458 Cb 0.67 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.78 1maa h PRO 458 CO -0.01 0.00 -0.09 -0.07 -0.21 0.00 0.00 178.00 177.61 1maa h LEU 459 N 0.00 0.00 -9.10 2.35 4.07 -1.55 -3.41 115.31 107.67 1maa h LEU 459 Ca 0.00 0.00 -0.57 0.00 0.08 0.00 0.00 57.88 57.39 1maa h LEU 459 Cb 0.21 0.00 -0.04 0.00 1.08 0.00 0.00 40.66 41.91 1maa h LEU 459 CO 0.00 0.09 0.92 -0.62 -1.08 0.00 0.00 178.44 177.76 1maa s ASP 460 N -5.94 6.87 0.28 -0.43 -1.08 -0.85 -4.84 116.67 110.67 1maa s ASP 460 Ca -0.02 1.57 0.00 0.00 -0.52 0.00 0.00 52.55 53.59 1maa s ASP 460 Cb 0.12 -2.54 0.39 0.00 -1.46 0.00 0.00 42.92 39.43 1maa s ASP 460 CO 0.56 -0.85 1.76 -0.65 0.52 0.00 0.00 175.17 176.51 1maa h PRO 461 N 8.50 0.65 -0.84 4.34 0.11 -1.88 -3.08 132.00 139.80 1maa h PRO 461 Ca -0.26 -0.19 0.01 0.00 0.11 0.00 0.00 66.00 65.66 1maa h PRO 461 Cb 1.10 -0.06 -0.04 0.00 0.11 0.00 0.00 31.00 32.10 1maa h PRO 461 CO 0.99 0.74 0.56 0.66 -0.21 0.00 0.00 178.00 180.73 1maa h SER 462 N 0.59 0.96 -3.87 -2.05 4.64 -1.95 -3.41 113.55 108.46 1maa h SER 462 Ca 0.11 -0.02 -0.52 0.00 -0.47 0.00 0.00 61.79 60.88 1maa h SER 462 Cb 0.52 -0.24 0.07 0.00 -0.31 0.00 0.00 62.40 62.44 1maa h SER 462 CO 0.03 0.69 0.66 -0.76 -0.87 0.00 0.00 176.83 176.58 1maa s LEU 463 N -10.14 4.41 -1.35 5.97 1.43 -1.16 -4.92 118.68 112.92 1maa s LEU 463 Ca -0.13 2.73 -0.10 0.00 -1.03 0.00 0.00 54.13 55.60 1maa s LEU 463 Cb 0.16 -3.65 0.11 0.00 0.03 0.00 0.00 46.19 42.84 1maa s LEU 463 CO 0.79 -0.58 2.14 0.59 0.23 0.00 0.00 176.35 179.52 1maa n ASN 464 N 0.81 5.72 -4.87 2.29 3.02 -1.26 -4.93 115.26 116.05 1maa n ASN 464 Ca 0.00 -3.02 -0.31 0.00 -0.03 0.00 0.00 54.58 51.23 1maa n ASN 464 Cb 0.41 -1.50 -0.05 0.00 -0.61 0.00 0.00 39.78 38.04 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 0.79 3.39 0.59 3.10 2.02 -1.26 -4.65 117.35 121.34 1maa s TYR 465 Ca 0.46 0.18 -0.14 0.00 -0.37 0.00 0.00 57.07 57.20 1maa s TYR 465 Cb 0.13 -1.70 -0.04 0.00 -0.40 0.00 0.00 41.96 39.94 1maa s TYR 465 CO -0.04 0.56 1.03 0.95 -1.57 0.00 0.00 175.55 176.48 1maa s THR 466 N -1.48 4.31 0.32 -0.71 -4.23 -1.26 -4.92 115.64 107.67 1maa s THR 466 Ca 0.33 0.94 0.04 0.00 -1.18 0.00 0.00 61.69 61.81 1maa s THR 466 Cb -0.13 -3.61 0.29 0.00 1.34 0.00 0.00 72.50 70.39 1maa s THR 466 CO 0.26 -0.79 1.88 0.74 -0.54 0.00 0.00 174.62 176.17 1maa h THR 467 N 0.18 0.96 -0.36 3.99 2.02 -1.99 -1.20 112.91 116.51 1maa h THR 467 Ca -0.46 -0.31 -0.11 0.00 0.77 0.00 0.00 66.41 66.31 1maa h THR 467 Cb 1.20 -0.02 -0.01 0.00 -1.74 0.00 0.00 68.15 67.57 1maa h THR 467 CO 0.60 0.17 -0.21 -0.33 0.37 0.00 0.00 175.52 176.11 1maa h GLU 468 N 0.90 0.70 -0.75 6.66 3.07 -1.99 -1.53 114.58 121.65 1maa h GLU 468 Ca 0.43 -0.27 0.01 0.00 -0.50 0.00 0.00 59.36 59.03 1maa h GLU 468 Cb 0.43 -0.04 -0.04 0.00 -0.84 0.00 0.00 28.75 28.26 1maa h GLU 468 CO -0.19 0.86 0.49 0.93 -1.40 0.00 0.00 179.01 179.70 1maa h GLU 469 N 0.62 0.96 0.26 2.33 5.08 -1.61 0.70 114.58 122.93 1maa h GLU 469 Ca 0.09 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.38 1maa h GLU 469 Cb 0.69 -0.22 0.00 0.00 0.50 0.00 0.00 28.75 29.73 1maa h GLU 469 CO 0.05 0.64 -0.12 -0.09 -1.00 0.00 0.00 179.01 178.49 1maa h ARG 470 N 0.99 -0.33 -0.91 2.33 2.43 -0.86 0.33 114.38 118.36 1maa h ARG 470 Ca 0.28 0.02 0.05 0.00 -0.81 0.00 0.00 59.98 59.52 1maa h ARG 470 Cb -0.08 0.08 -0.06 0.00 -0.42 0.00 0.00 29.97 29.48 1maa h ARG 470 CO -0.07 -0.05 0.58 0.82 -1.51 0.00 0.00 179.97 179.74 1maa h ILE 471 N -0.61 1.10 0.32 1.20 2.04 -0.81 -0.37 117.51 120.39 1maa h ILE 471 Ca -0.04 -0.37 -0.01 0.00 1.00 0.00 0.00 64.86 65.44 1maa h ILE 471 Cb 0.44 -0.08 -0.01 0.00 -0.74 0.00 0.00 36.82 36.43 1maa h ILE 471 CO 0.06 0.20 -0.22 0.15 0.00 0.00 0.00 178.15 178.34 1maa h PHE 472 N 1.09 -0.57 -0.70 1.37 3.57 0.59 -0.83 116.94 121.47 1maa h PHE 472 Ca 0.38 -0.00 0.12 0.00 3.53 0.00 0.00 57.97 61.99 1maa h PHE 472 Cb 0.09 0.21 -0.08 0.00 2.79 0.00 0.00 35.95 38.95 1maa h PHE 472 CO -0.02 -0.33 0.29 0.00 -2.23 0.00 0.00 178.31 176.02 1maa h ALA 473 N 0.11 0.95 -0.85 2.41 0.00 0.54 1.00 119.26 123.43 1maa h ALA 473 Ca -0.03 0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 1maa h ALA 473 Cb 0.45 0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.25 1maa h ALA 473 CO 0.02 -0.17 0.53 1.96 0.00 0.00 0.00 179.25 181.59 1maa h GLN 474 N 0.47 1.14 -0.17 0.00 4.20 -0.77 0.23 115.11 120.20 1maa h GLN 474 Ca 0.37 -0.09 0.00 0.00 0.06 0.00 0.00 58.65 58.99 1maa h GLN 474 Cb 0.49 -0.24 -0.01 0.00 0.30 0.00 0.00 27.48 28.02 1maa h GLN 474 CO -0.34 0.78 0.11 -0.09 -0.67 0.00 0.00 178.83 178.61 1maa h ARG 475 N 1.16 0.22 -0.30 1.46 2.43 0.57 -0.01 114.38 119.90 1maa h ARG 475 Ca 0.31 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.45 1maa h ARG 475 Cb -0.08 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.41 1maa h ARG 475 CO -0.06 0.17 0.15 -0.07 -1.51 0.00 0.00 179.97 178.65 1maa h LEU 476 N 0.22 0.39 -1.29 3.80 3.38 -0.17 -1.29 115.31 120.35 1maa h LEU 476 Ca 0.06 -0.12 0.05 0.00 0.09 0.00 0.00 57.88 57.97 1maa h LEU 476 Cb -0.01 -0.10 -0.05 0.00 0.09 0.00 0.00 40.66 40.60 1maa h LEU 476 CO -0.01 0.40 0.51 0.24 0.09 0.00 0.00 178.44 179.67 1maa h MET 477 N 0.36 0.86 -0.22 1.13 2.86 -0.32 -1.31 114.93 118.29 1maa h MET 477 Ca 0.10 -0.05 -0.02 0.00 -2.06 0.00 0.00 59.70 57.68 1maa h MET 477 Cb 0.11 -0.19 -0.01 0.00 0.06 0.00 0.00 31.60 31.56 1maa h MET 477 CO -0.01 0.57 0.07 0.87 1.06 0.00 0.00 176.91 179.47 1maa h LYS 478 N 0.89 0.33 -0.26 1.72 1.79 -0.35 -0.47 116.57 120.23 1maa h LYS 478 Ca 0.33 -0.07 0.01 0.00 -2.18 0.00 0.00 60.65 58.75 1maa h LYS 478 Cb 0.17 -0.05 -0.02 0.00 -1.58 0.00 0.00 32.23 30.75 1maa h LYS 478 CO -0.11 0.41 0.13 1.88 -1.08 0.00 0.00 179.45 180.68 1maa h TYR 479 N 0.18 0.24 0.40 -1.35 0.05 -0.26 0.22 116.97 116.46 1maa h TYR 479 Ca 0.07 0.01 -0.02 0.00 0.05 0.00 0.00 58.73 58.84 1maa h TYR 479 Cb 0.21 -0.07 0.00 0.00 1.01 0.00 0.00 36.73 37.88 1maa h TYR 479 CO -0.00 0.14 -0.19 -1.49 -1.05 0.00 0.00 178.16 175.56 1maa h TRP 480 N 0.28 -0.50 -0.24 4.88 6.55 -1.18 0.25 115.95 125.98 1maa h TRP 480 Ca 0.10 -0.01 -0.04 0.00 0.95 0.00 0.00 58.89 59.89 1maa h TRP 480 Cb 0.02 0.17 -0.01 0.00 -0.86 0.00 0.00 29.16 28.47 1maa h TRP 480 CO -0.09 -0.28 -0.01 1.79 -1.05 0.00 0.00 178.44 178.79 1maa h THR 481 N -0.60 1.16 -0.30 1.49 1.35 -1.02 0.41 112.91 115.41 1maa h THR 481 Ca -0.06 -0.64 -0.10 0.00 -0.55 0.00 0.00 66.41 65.07 1maa h THR 481 Cb 0.45 0.99 -0.01 0.00 -1.73 0.00 0.00 68.15 67.86 1maa h THR 481 CO 0.09 0.21 -0.20 0.78 -0.25 0.00 0.00 175.52 176.16 1maa h ASN 482 N 0.36 0.69 -0.54 5.36 2.35 -0.31 0.79 115.58 124.28 1maa h ASN 482 Ca 0.08 -0.43 -0.05 0.00 -0.55 0.00 0.00 56.30 55.35 1maa h ASN 482 Cb 0.26 -0.19 -0.03 0.00 0.05 0.00 0.00 38.32 38.41 1maa h ASN 482 CO 0.01 0.98 0.17 0.15 -1.65 0.00 0.00 177.43 177.09 1maa h PHE 483 N 0.42 0.91 0.01 1.19 3.57 0.22 -1.00 116.94 122.25 1maa h PHE 483 Ca 0.06 -0.08 -0.00 0.00 3.53 0.00 0.00 57.97 61.48 1maa h PHE 483 Cb 0.74 -0.27 0.00 0.00 2.79 0.00 0.00 35.95 39.21 1maa h PHE 483 CO 0.07 0.74 -0.00 0.00 -2.23 0.00 0.00 178.31 176.88 1maa h ALA 484 N 1.33 -0.01 0.01 2.41 0.00 0.21 -0.10 119.26 123.11 1maa h ALA 484 Ca 0.19 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.09 1maa h ALA 484 Cb 0.26 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1maa h ALA 484 CO -0.01 -0.49 -0.00 0.00 0.00 0.00 0.00 179.25 178.74 1maa h ARG 485 N -0.03 -0.01 0.00 0.00 -0.00 -0.67 -3.42 114.38 110.25 1maa h ARG 485 Ca -0.00 0.00 -0.01 0.00 -0.50 0.00 0.00 59.98 59.47 1maa h ARG 485 Cb 0.03 0.00 -0.00 0.00 0.00 0.00 0.00 29.97 30.00 1maa h ARG 485 CO 0.00 -0.01 -0.06 1.79 0.00 0.00 0.00 179.97 181.69 1maa h THR 486 N -0.02 1.48 0.00 2.04 1.35 -1.30 -3.49 112.91 112.97 1maa h THR 486 Ca -0.00 -2.13 0.00 0.00 -0.55 0.00 0.00 66.41 63.73 1maa h THR 486 Cb 0.01 2.82 0.00 0.00 -1.73 0.00 0.00 68.15 69.25 1maa h THR 486 CO 0.00 0.50 0.00 0.61 -0.25 0.00 0.00 175.52 176.38 1maa n GLY 487 N 1.63 1.71 3.15 5.82 0.00 -0.05 -5.02 105.19 112.42 1maa n GLY 487 Ca -0.10 0.00 0.04 0.00 0.00 0.00 0.00 46.02 45.97 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 -1.30 0.00 1.61 -1.08 -1.25 -4.96 116.67 107.69 1maa s ASP 488 Ca 0.00 0.63 0.03 0.00 -0.52 0.00 0.00 52.55 52.68 1maa s ASP 488 Cb 0.00 2.01 0.14 0.00 -1.46 0.00 0.00 42.92 43.62 1maa s ASP 488 CO 0.00 -0.24 0.72 -0.81 0.52 0.00 0.00 175.17 175.36 1maa n PRO 489 N 5.42 0.06 -2.78 4.34 -0.04 -1.26 -3.79 135.00 136.95 1maa n PRO 489 Ca -0.00 0.09 -0.39 0.00 -0.04 0.00 0.00 63.50 63.16 1maa n PRO 489 Cb 0.52 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 32.42 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 -2.19 7.53 -0.67 3.54 0.01 -1.26 -4.32 114.94 117.58 1maa s ASN 490 Ca 0.03 1.89 -0.36 0.00 -0.71 0.00 0.00 52.86 53.71 1maa s ASN 490 Cb 0.02 -2.59 -0.18 0.00 0.41 0.00 0.00 41.25 38.91 1maa s ASN 490 CO 0.03 0.10 2.39 -0.90 -1.51 0.00 0.00 177.10 177.21 1maa n ASP 491 N 1.23 0.95 0.00 -1.22 5.75 -1.26 -4.73 116.55 117.27 1maa n ASP 491 Ca -0.01 0.33 0.00 0.00 -0.01 0.00 0.00 54.79 55.10 1maa n ASP 491 Cb 0.48 -1.03 0.00 0.00 -1.03 0.00 0.00 41.12 39.54 1maa n ASP 491 CO 0.00 0.00 0.00 -0.81 -0.11 0.00 0.00 177.20 176.28 1maa n PRO 492 N 8.15 0.00 0.01 0.11 -0.04 -1.26 -3.81 135.00 138.15 1maa n PRO 492 Ca 0.55 0.00 -0.02 0.00 -0.04 0.00 0.00 63.50 63.99 1maa n PRO 492 Cb 0.09 0.00 -0.01 0.00 -0.04 0.00 0.00 33.50 33.54 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 -0.90 0.12 -0.92 0.54 -4.01 -1.26 -4.94 116.66 105.29 1maa n ARG 493 Ca 0.00 0.05 0.00 0.00 -1.04 0.00 0.00 57.85 56.86 1maa n ARG 493 Cb 0.00 -0.61 0.00 0.00 -3.04 0.00 0.00 32.46 28.81 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 -3.45 -1.76 -2.81 2.89 3.85 -1.25 -4.72 116.55 109.31 1maa n ASP 494 Ca -0.03 -1.22 0.00 0.00 -0.71 0.00 0.00 54.79 52.83 1maa n ASP 494 Cb 0.11 -0.50 0.00 0.00 -1.35 0.00 0.00 41.12 39.38 1maa n ASP 494 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.20 176.73 1maa n ARG 495 N 4.06 0.00 -0.00 0.11 5.12 -1.26 -4.65 116.66 120.04 1maa n ARG 495 Ca 0.00 -0.22 -0.00 0.00 -1.93 0.00 0.00 57.85 55.70 1maa n ARG 495 Cb 0.44 -1.63 -0.00 0.00 -1.16 0.00 0.00 32.46 30.11 1maa n ARG 495 CO 0.00 0.00 0.00 0.36 -1.93 0.00 0.00 177.63 176.06 1maa n LYS 496 N 3.76 -0.00 0.00 5.56 2.85 -1.26 -4.84 118.16 124.23 1maa n LYS 496 Ca 0.00 0.27 0.00 0.00 -1.05 0.00 0.00 58.31 57.53 1maa n LYS 496 Cb 0.00 -0.40 0.00 0.00 -0.65 0.00 0.00 35.03 33.98 1maa n LYS 496 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 177.40 176.22 1maa n SER 497 N -2.30 0.00 -4.75 -5.58 3.41 -1.26 -5.13 113.62 98.01 1maa n SER 497 Ca 0.00 0.00 -0.41 0.00 -0.26 0.00 0.00 58.87 58.20 1maa n SER 497 Cb 0.00 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 63.92 1maa n SER 497 CO 0.00 0.00 0.00 -2.84 -0.16 0.00 0.00 175.04 172.04 1maa s PRO 498 N 0.00 4.40 -0.04 4.33 0.02 -1.26 -5.01 135.00 137.45 1maa s PRO 498 Ca 0.00 2.09 0.00 0.00 0.02 0.00 0.00 61.00 63.11 1maa s PRO 498 Cb 0.00 -3.15 -0.03 0.00 0.02 0.00 0.00 34.50 31.34 1maa s PRO 498 CO 0.00 -0.18 0.00 -1.14 -0.33 0.00 0.00 177.00 175.35 1maa s GLN 499 N -0.84 2.86 -0.41 5.54 2.00 -1.26 -4.94 119.66 122.61 1maa s GLN 499 Ca 0.53 -0.53 -0.13 0.00 -2.00 0.00 0.00 55.36 53.23 1maa s GLN 499 Cb -0.37 -2.72 0.04 0.00 0.80 0.00 0.00 33.01 30.76 1maa s GLN 499 CO 0.44 0.66 0.29 -0.46 -0.50 0.00 0.00 175.29 175.71 1maa s TRP 500 N -1.00 3.25 0.35 1.67 -0.11 -1.26 -4.84 118.94 117.00 1maa s TRP 500 Ca 0.17 -0.89 -0.24 0.00 1.22 0.00 0.00 56.10 56.36 1maa s TRP 500 Cb -0.11 -2.72 -0.10 0.00 -1.50 0.00 0.00 33.47 29.04 1maa s TRP 500 CO 0.07 -0.69 0.93 -1.25 -4.62 0.00 0.00 176.95 171.40 1maa s PRO 501 N 1.60 4.45 0.24 5.86 0.04 -1.26 -4.89 135.00 141.04 1maa s PRO 501 Ca 0.04 1.23 -0.30 0.00 0.04 0.00 0.00 61.00 62.01 1maa s PRO 501 Cb -0.21 -2.60 -0.10 0.00 0.04 0.00 0.00 34.50 31.63 1maa s PRO 501 CO 0.07 0.18 1.44 -2.14 0.04 0.00 0.00 177.00 176.60 1maa s PRO 502 N -2.42 4.27 0.13 0.56 0.02 -1.26 -4.62 135.00 131.67 1maa s PRO 502 Ca 0.54 2.30 -0.31 0.00 0.02 0.00 0.00 61.00 63.54 1maa s PRO 502 Cb -0.15 -3.12 -0.09 0.00 0.02 0.00 0.00 34.50 31.16 1maa s PRO 502 CO 0.20 -0.43 1.47 -0.47 -0.33 0.00 0.00 177.00 177.44 1maa s TYR 503 N 0.08 3.14 0.19 6.54 6.14 -0.39 -4.45 117.35 128.59 1maa s TYR 503 Ca 0.60 0.80 0.08 0.00 0.64 0.00 0.00 57.07 59.18 1maa s TYR 503 Cb -0.42 -3.79 -0.04 0.00 0.42 0.00 0.00 41.96 38.13 1maa s TYR 503 CO 0.42 -2.86 -0.15 0.95 0.64 0.00 0.00 175.55 174.55 1maa s THR 504 N 1.18 1.72 0.10 4.34 -4.23 -1.26 -4.40 115.64 113.08 1maa s THR 504 Ca 0.67 -2.11 -0.20 0.00 -1.18 0.00 0.00 61.69 58.87 1maa s THR 504 Cb -0.40 -1.96 -0.08 0.00 1.34 0.00 0.00 72.50 71.40 1maa s THR 504 CO 0.31 -0.52 1.65 0.71 -0.54 0.00 0.00 174.62 176.23 1maa h THR 505 N 2.79 1.15 0.67 3.99 1.35 -1.93 0.46 112.91 121.38 1maa h THR 505 Ca -0.39 -0.44 -0.03 0.00 -0.55 0.00 0.00 66.41 65.00 1maa h THR 505 Cb 1.22 1.07 0.01 0.00 -1.73 0.00 0.00 68.15 68.71 1maa h THR 505 CO 0.59 0.14 -0.32 0.00 -0.25 0.00 0.00 175.52 175.68 1maa h ALA 506 N 0.94 -1.04 -0.10 6.62 0.00 -2.01 -3.36 119.26 120.32 1maa h ALA 506 Ca 0.07 -0.20 -0.04 0.00 0.00 0.00 0.00 54.91 54.74 1maa h ALA 506 Cb 0.15 0.35 -0.00 0.00 0.00 0.00 0.00 17.79 18.28 1maa h ALA 506 CO -0.01 -0.97 -0.10 0.00 0.00 0.00 0.00 179.25 178.17 1maa h ALA 507 N -1.42 0.15 -5.08 0.00 0.00 -1.96 -3.49 119.26 107.46 1maa h ALA 507 Ca -0.09 -0.30 -0.25 0.00 0.00 0.00 0.00 54.91 54.27 1maa h ALA 507 Cb 0.69 -0.03 0.16 0.00 0.00 0.00 0.00 17.79 18.60 1maa h ALA 507 CO 0.15 -0.01 -0.69 1.04 0.00 0.00 0.00 179.25 179.74 1maa n GLN 508 N -4.64 -3.79 -3.62 0.00 6.02 0.16 -4.51 117.38 106.99 1maa n GLN 508 Ca -0.07 0.73 -0.37 0.00 -0.01 0.00 0.00 57.00 57.28 1maa n GLN 508 Cb 0.33 -5.27 -0.07 0.00 1.02 0.00 0.00 30.24 26.26 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 -4.67 4.04 0.21 -1.09 -0.21 -1.26 -1.08 119.66 115.60 1maa s GLN 509 Ca 0.19 0.06 -0.00 0.00 0.02 0.00 0.00 55.36 55.63 1maa s GLN 509 Cb -0.03 -3.35 -0.04 0.00 1.00 0.00 0.00 33.01 30.59 1maa s GLN 509 CO 0.62 0.42 0.10 1.52 -2.12 0.00 0.00 175.29 175.84 1maa s TYR 510 N -0.08 1.28 0.17 0.91 1.13 -0.45 -3.42 117.35 116.89 1maa s TYR 510 Ca 0.16 -1.27 0.09 0.00 -1.41 0.00 0.00 57.07 54.63 1maa s TYR 510 Cb -0.13 -0.69 -0.04 0.00 -1.10 0.00 0.00 41.96 40.00 1maa s TYR 510 CO 0.05 -0.49 -0.19 0.14 -2.51 0.00 0.00 175.55 172.55 1maa s VAL 511 N -3.97 1.86 -0.74 -3.49 -7.23 -0.97 -0.29 120.40 105.57 1maa s VAL 511 Ca 0.37 -1.93 -0.24 0.00 -1.81 0.00 0.00 61.98 58.37 1maa s VAL 511 Cb 0.07 -1.87 0.06 0.00 0.56 0.00 0.00 36.38 35.20 1maa s VAL 511 CO 0.11 -0.30 1.13 -0.55 -0.31 0.00 0.00 175.10 175.18 1maa s SER 512 N -2.68 6.23 -0.72 4.85 0.15 -1.14 -1.11 113.70 119.28 1maa s SER 512 Ca 0.16 -0.90 -0.24 0.00 0.70 0.00 0.00 55.95 55.67 1maa s SER 512 Cb -0.06 -2.48 0.06 0.00 -1.71 0.00 0.00 66.02 61.83 1maa s SER 512 CO 0.07 -1.57 1.12 -0.76 1.20 0.00 0.00 173.24 173.30 1maa s LEU 513 N 4.66 3.92 0.15 3.45 2.01 -0.56 -4.12 118.68 128.18 1maa s LEU 513 Ca 0.30 -0.88 -0.23 0.00 0.01 0.00 0.00 54.13 53.33 1maa s LEU 513 Cb -0.11 -2.48 0.08 0.00 0.01 0.00 0.00 46.19 43.69 1maa s LEU 513 CO 0.09 -1.57 1.08 0.54 1.01 0.00 0.00 176.35 177.50 1maa s ASN 514 N 3.77 0.01 0.30 2.29 2.20 -1.26 -1.11 114.94 121.14 1maa s ASN 514 Ca 0.29 -0.60 0.02 0.00 -0.94 0.00 0.00 52.86 51.63 1maa s ASN 514 Cb -0.12 0.44 0.75 0.00 -2.00 0.00 0.00 41.25 40.32 1maa s ASN 514 CO 0.10 -0.87 1.59 -0.07 -2.94 0.00 0.00 177.10 174.91 1maa h LEU 515 N 2.00 -0.33 -9.71 3.54 3.38 -1.96 -3.39 115.31 108.84 1maa h LEU 515 Ca -0.27 0.26 -0.50 0.00 0.09 0.00 0.00 57.88 57.46 1maa h LEU 515 Cb 1.21 0.42 -0.01 0.00 0.09 0.00 0.00 40.66 42.37 1maa h LEU 515 CO 0.35 -0.31 0.38 -0.54 0.09 0.00 0.00 178.44 178.42 1maa s LYS 516 N -5.97 4.76 0.98 1.13 -0.14 -1.26 -4.99 119.74 114.24 1maa s LYS 516 Ca -0.13 1.55 -0.18 0.00 -1.36 0.00 0.00 55.97 55.85 1maa s LYS 516 Cb 0.28 -3.29 -0.15 0.00 -1.68 0.00 0.00 37.83 32.99 1maa s LYS 516 CO 0.77 0.36 -0.92 -2.30 -0.76 0.00 0.00 175.35 172.51 1maa n PRO 517 N 1.82 0.00 -1.44 -1.68 -0.02 -1.26 -4.76 135.00 127.66 1maa n PRO 517 Ca -0.00 0.00 -0.42 0.00 -2.02 0.00 0.00 63.50 61.06 1maa n PRO 517 Cb 0.47 -0.98 0.00 0.00 -0.02 0.00 0.00 33.50 32.98 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 3.41 -0.38 -3.37 2.45 4.77 -1.26 -4.90 117.00 117.72 1maa n LEU 518 Ca -0.02 0.92 -0.18 0.00 -0.03 0.00 0.00 56.01 56.70 1maa n LEU 518 Cb 0.58 -1.08 -0.08 0.00 -2.33 0.00 0.00 43.42 40.50 1maa n LEU 518 CO 0.50 -3.01 -0.17 -0.70 -1.33 0.00 0.00 177.39 172.68 1maa s GLU 519 N -1.48 0.58 0.33 3.23 2.12 -1.26 -4.89 118.70 117.32 1maa s GLU 519 Ca 0.63 -0.76 -0.28 0.00 0.36 0.00 0.00 54.97 54.91 1maa s GLU 519 Cb -0.63 -0.75 -0.12 0.00 0.26 0.00 0.00 34.13 32.89 1maa s GLU 519 CO 0.59 -1.17 1.29 0.28 -0.54 0.00 0.00 175.26 175.71 1maa n VAL 520 N 4.42 1.90 -4.25 3.70 0.31 -1.26 -2.88 118.33 120.27 1maa n VAL 520 Ca 0.09 -0.47 -0.14 0.00 -0.01 0.00 0.00 64.34 63.81 1maa n VAL 520 Cb 0.45 -1.53 -0.10 0.00 -0.91 0.00 0.00 33.84 31.75 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 -1.72 1.18 -0.03 5.55 0.52 0.60 -4.96 118.95 120.10 1maa s ARG 521 Ca 0.57 -1.59 0.05 0.00 -0.52 0.00 0.00 55.73 54.24 1maa s ARG 521 Cb -0.58 -0.15 -0.01 0.00 0.52 0.00 0.00 34.95 34.72 1maa s ARG 521 CO 0.61 -0.22 -0.19 1.03 0.02 0.00 0.00 175.30 176.56 1maa s ARG 522 N -3.99 1.65 -0.01 3.54 0.52 -1.26 -1.34 118.95 118.06 1maa s ARG 522 Ca 0.29 -0.66 -0.01 0.00 -0.52 0.00 0.00 55.73 54.83 1maa s ARG 522 Cb 0.07 -1.53 0.00 0.00 0.52 0.00 0.00 34.95 34.01 1maa s ARG 522 CO 0.07 0.35 0.01 0.41 0.02 0.00 0.00 175.30 176.16 1maa n GLY 523 N 2.80 -3.09 3.50 -3.53 0.00 -0.24 -4.92 105.19 99.70 1maa n GLY 523 Ca -0.16 -0.36 -0.42 0.00 0.00 0.00 0.00 46.02 45.08 1maa n GLY 523 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1maa s LEU 524 N -0.05 3.81 -0.65 0.99 1.43 -1.26 -4.09 118.68 118.86 1maa s LEU 524 Ca -0.01 -0.76 -0.06 0.00 -1.03 0.00 0.00 54.13 52.27 1maa s LEU 524 Cb 0.00 -2.49 0.05 0.00 0.03 0.00 0.00 46.19 43.79 1maa s LEU 524 CO 0.03 -1.62 0.17 0.54 0.23 0.00 0.00 176.35 175.70 1maa n ARG 525 N 8.49 -2.54 -0.21 1.70 5.12 -1.26 -4.68 116.66 123.27 1maa n ARG 525 Ca 0.00 0.17 0.06 0.00 -1.93 0.00 0.00 57.85 56.15 1maa n ARG 525 Cb 0.47 -4.73 0.12 0.00 -1.16 0.00 0.00 32.46 27.17 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 -2.88 0.21 0.32 7.54 0.00 -1.26 0.00 120.51 124.44 1maa n ALA 526 Ca -0.00 0.66 -0.14 0.00 0.00 0.00 0.00 53.44 53.95 1maa n ALA 526 Cb 0.51 -0.43 -0.07 0.00 0.00 0.00 0.00 19.45 19.46 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 -0.81 -0.15 0.00 5.75 -1.94 -2.55 115.11 115.41 1maa h GLN 527 Ca 0.32 0.06 0.03 0.00 -0.15 0.00 0.00 58.65 58.91 1maa h GLN 527 Cb 0.56 0.18 -0.03 0.00 1.07 0.00 0.00 27.48 29.27 1maa h GLN 527 CO -0.60 -0.51 -0.05 1.15 -2.65 0.00 0.00 178.83 176.17 1maa h THR 528 N -1.16 0.82 0.00 2.39 2.02 -1.23 -2.25 112.91 113.50 1maa h THR 528 Ca -0.09 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.09 1maa h THR 528 Cb 0.68 0.82 -0.00 0.00 -1.74 0.00 0.00 68.15 67.90 1maa h THR 528 CO 0.14 0.00 -0.04 0.00 0.37 0.00 0.00 175.52 175.99 1maa h ALA 530 N 1.96 0.99 0.77 0.00 0.00 -0.96 0.25 119.26 122.28 1maa h ALA 530 Ca -0.00 -0.55 -0.04 0.00 0.00 0.00 0.00 54.91 54.32 1maa h ALA 530 Cb 0.24 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 17.94 1maa h ALA 530 CO 0.00 0.76 -0.37 0.35 0.00 0.00 0.00 179.25 179.99 1maa h PHE 531 N 0.00 -0.96 0.60 0.00 3.57 -0.46 -0.58 116.94 119.11 1maa h PHE 531 Ca -0.01 -0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.44 1maa h PHE 531 Cb 1.08 0.32 0.01 0.00 2.79 0.00 0.00 35.95 40.14 1maa h PHE 531 CO 0.00 -0.58 -0.29 -1.49 -2.23 0.00 0.00 178.31 173.72 1maa h TRP 532 N -1.19 -0.75 0.00 0.41 4.06 -1.37 0.20 115.95 117.32 1maa h TRP 532 Ca -0.11 -0.02 -0.11 0.00 2.06 0.00 0.00 58.89 60.71 1maa h TRP 532 Cb 0.81 0.25 -0.02 0.00 -1.00 0.00 0.00 29.16 29.20 1maa h TRP 532 CO -0.00 -0.43 -0.54 -0.91 -3.56 0.00 0.00 178.44 172.99 1maa h ASN 533 N -0.90 0.00 0.00 -3.49 2.35 -0.61 -3.35 115.58 109.57 1maa h ASN 533 Ca -0.08 0.00 -0.11 0.00 -0.55 0.00 0.00 56.30 55.56 1maa h ASN 533 Cb 0.65 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 39.01 1maa h ASN 533 CO 0.14 0.54 -1.25 0.54 -1.65 0.00 0.00 177.43 175.75 1maa n ARG 534 N -3.65 0.45 -0.03 0.81 1.74 -0.24 -4.81 116.66 110.93 1maa n ARG 534 Ca -0.01 0.18 -0.00 0.00 -0.77 0.00 0.00 57.85 57.26 1maa n ARG 534 Cb 0.60 -1.28 -0.00 0.00 -1.02 0.00 0.00 32.46 30.76 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 -0.82 0.00 -0.88 -1.55 3.57 -1.27 -3.38 116.94 112.59 1maa h PHE 535 Ca -0.17 0.00 0.31 0.00 3.53 0.00 0.00 57.97 61.64 1maa h PHE 535 Cb 1.02 0.00 -0.16 0.00 2.79 0.00 0.00 35.95 39.60 1maa h PHE 535 CO -0.27 0.00 0.27 -0.11 -2.23 0.00 0.00 178.31 175.97 1maa n LEU 536 N -3.72 0.12 -0.01 0.59 -0.00 0.66 -0.09 117.00 114.56 1maa n LEU 536 Ca -0.01 1.48 -0.09 0.00 -0.00 0.00 0.00 56.01 57.39 1maa n LEU 536 Cb 0.02 -0.64 -0.04 0.00 -0.00 0.00 0.00 43.42 42.77 1maa n LEU 536 CO 0.01 -1.59 0.82 -0.65 -0.00 0.00 0.00 177.39 175.98 1maa h PRO 537 N 0.00 -0.05 0.00 1.96 0.11 -1.76 0.14 132.00 132.39 1maa h PRO 537 Ca 0.65 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.76 1maa h PRO 537 Cb 1.59 0.01 -0.00 0.00 0.11 0.00 0.00 31.00 32.71 1maa h PRO 537 CO -0.75 -0.03 -0.02 1.57 -0.21 0.00 0.00 178.00 178.55 1maa h LYS 538 N -0.05 0.00 -0.30 1.05 2.10 -0.68 -0.09 116.57 118.60 1maa h LYS 538 Ca 0.08 0.00 -0.11 0.00 -2.00 0.00 0.00 60.65 58.62 1maa h LYS 538 Cb 0.17 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.49 1maa h LYS 538 CO -0.17 0.02 -0.24 1.25 -2.00 0.00 0.00 179.45 178.31 1maa h LEU 539 N 0.00 0.74 -0.32 7.07 6.46 -0.37 -2.99 115.31 125.89 1maa h LEU 539 Ca -0.00 -0.45 -0.07 0.00 -0.12 0.00 0.00 57.88 57.24 1maa h LEU 539 Cb 0.60 -0.21 -0.01 0.00 -0.73 0.00 0.00 40.66 40.31 1maa h LEU 539 CO 0.00 1.03 -0.06 -0.07 -0.62 0.00 0.00 178.44 178.73 1maa h LEU 540 N 0.45 0.61 -0.59 2.25 3.38 -0.25 -2.81 115.31 118.36 1maa h LEU 540 Ca 0.06 -0.35 0.00 0.00 0.09 0.00 0.00 57.88 57.68 1maa h LEU 540 Cb 0.80 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.38 1maa h LEU 540 CO 0.06 0.82 0.00 -1.54 0.09 0.00 0.00 178.44 177.87 1maa n SER 541 N -4.47 0.50 -0.02 -0.43 3.41 -0.12 -2.67 113.62 109.82 1maa n SER 541 Ca -0.02 -1.70 -0.03 0.00 -0.26 0.00 0.00 58.87 56.86 1maa n SER 541 Cb 0.31 -0.25 -0.01 0.00 -0.26 0.00 0.00 64.21 64.00 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 -0.16 2.07 -2.63 7.33 0.00 -1.14 -4.85 120.51 121.12 1maa n ALA 542 Ca 0.00 -0.14 -0.43 0.00 0.00 0.00 0.00 53.44 52.87 1maa n ALA 542 Cb 0.12 0.43 -0.01 0.00 0.00 0.00 0.00 19.45 20.00 1maa n ALA 542 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1maa s THR 543 N -2.07 4.21 0.00 0.00 -4.23 -1.07 -5.13 115.64 107.35 1maa s THR 543 Ca -0.05 -1.75 0.00 0.00 -1.18 0.00 0.00 61.69 58.71 1maa s THR 543 Cb 0.01 -5.12 0.00 0.00 1.34 0.00 0.00 72.50 68.73 1maa s THR 543 CO 0.07 -1.94 0.00 0.47 -0.54 0.00 0.00 174.62 172.68