#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mru n PRO 4 N 0.00 0.88 -0.10 -0.78 -0.02 -1.26 -4.78 135.00 128.95 1mru n PRO 4 Ca 0.00 0.16 -0.02 0.00 -2.02 0.00 0.00 63.50 61.63 1mru n PRO 4 Cb 0.00 -2.55 -0.01 0.00 -0.02 0.00 0.00 33.50 30.91 1mru n PRO 4 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 1mru n SER 5 N 11.60 0.57 0.00 2.55 7.64 -1.26 -2.88 113.62 131.84 1mru n SER 5 Ca 0.45 -1.68 0.00 0.00 1.01 0.00 0.00 58.87 58.65 1mru n SER 5 Cb 0.28 -0.22 0.00 0.00 -1.01 0.00 0.00 64.21 63.26 1mru n SER 5 CO 0.00 0.00 0.00 1.41 -3.01 0.00 0.00 175.04 173.44 1mru n HIS 6 N 3.29 0.00 -1.69 1.43 8.25 -1.26 -4.04 115.22 121.20 1mru n HIS 6 Ca 0.05 0.00 -0.44 0.00 -0.26 0.00 0.00 57.72 57.07 1mru n HIS 6 Cb 0.08 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.16 1mru n HIS 6 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 1mru n LEU 7 N 0.00 3.47 -1.29 2.41 4.77 -1.13 -1.91 117.00 123.33 1mru n LEU 7 Ca 0.00 1.11 -0.08 0.00 -0.03 0.00 0.00 56.01 57.01 1mru n LEU 7 Cb 0.00 -1.48 -0.04 0.00 -2.33 0.00 0.00 43.42 39.57 1mru n LEU 7 CO 0.00 -0.20 -0.08 -1.20 -1.33 0.00 0.00 177.39 174.58 1mru n SER 8 N 2.88 -2.25 -0.62 -1.43 7.64 -1.26 -0.74 113.62 117.84 1mru n SER 8 Ca 0.14 0.21 -0.08 0.00 1.01 0.00 0.00 58.87 60.15 1mru n SER 8 Cb 0.32 -2.27 -0.03 0.00 -1.01 0.00 0.00 64.21 61.21 1mru n SER 8 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 1mru n ASP 9 N -0.02 -5.13 0.00 6.43 2.03 -0.80 -4.77 116.55 114.29 1mru n ASP 9 Ca -0.08 0.20 0.00 0.00 0.52 0.00 0.00 54.79 55.42 1mru n ASP 9 Cb 0.29 -3.33 0.00 0.00 -0.72 0.00 0.00 41.12 37.35 1mru n ASP 9 CO 0.00 0.00 0.00 -1.14 -1.92 0.00 0.00 177.20 174.14 1mru n ARG 10 N -1.22 0.00 -3.08 -0.67 0.63 0.08 -4.98 116.66 107.41 1mru n ARG 10 Ca -0.08 0.00 -0.45 0.00 -0.92 0.00 0.00 57.85 56.40 1mru n ARG 10 Cb 0.46 -0.78 -0.03 0.00 0.45 0.00 0.00 32.46 32.56 1mru n ARG 10 CO 0.00 0.00 0.00 0.71 -2.51 0.00 0.00 177.63 175.83 1mru s TYR 11 N -1.79 3.31 -0.20 -0.14 2.02 -0.78 -1.95 117.35 117.82 1mru s TYR 11 Ca 0.00 -1.52 -0.29 0.00 -0.37 0.00 0.00 57.07 54.90 1mru s TYR 11 Cb 0.00 -4.09 -0.04 0.00 -0.40 0.00 0.00 41.96 37.43 1mru s TYR 11 CO 0.00 -1.30 1.79 -2.00 -1.57 0.00 0.00 175.55 172.47 1mru s GLU 12 N 1.87 3.66 0.45 -0.62 2.12 -0.14 -2.82 118.70 123.22 1mru s GLU 12 Ca 0.25 1.81 -0.22 0.00 0.36 0.00 0.00 54.97 57.16 1mru s GLU 12 Cb -0.09 -4.13 -0.08 0.00 0.26 0.00 0.00 34.13 30.08 1mru s GLU 12 CO -0.07 -1.48 1.08 -0.51 -0.54 0.00 0.00 175.26 173.75 1mru s LEU 13 N 5.89 3.99 0.00 2.70 1.43 -1.26 0.43 118.68 131.87 1mru s LEU 13 Ca 0.80 2.09 0.00 0.00 -1.03 0.00 0.00 54.13 55.99 1mru s LEU 13 Cb -0.28 -4.34 0.00 0.00 0.03 0.00 0.00 46.19 41.60 1mru s LEU 13 CO 0.32 -0.75 0.00 0.61 0.23 0.00 0.00 176.35 176.77 1mru n GLY 14 N 0.19 4.14 3.11 -3.19 0.00 0.13 -4.87 105.19 104.71 1mru n GLY 14 Ca 0.07 -0.51 -0.23 0.00 0.00 0.00 0.00 46.02 45.35 1mru n GLY 14 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1mru n GLU 15 N 0.00 -3.32 -4.03 1.61 -0.58 -1.24 -4.66 120.64 108.42 1mru n GLU 15 Ca 0.00 -0.98 -0.31 0.00 -0.42 0.00 0.00 57.16 55.45 1mru n GLU 15 Cb 0.00 -1.67 -0.16 0.00 -0.57 0.00 0.00 31.44 29.04 1mru n GLU 15 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 1mru s ILE 16 N -2.10 1.81 -0.33 -3.67 -1.09 -1.26 -2.44 121.20 112.12 1mru s ILE 16 Ca 0.49 -1.07 0.22 0.00 -2.23 0.00 0.00 60.65 58.07 1mru s ILE 16 Cb -0.09 -1.82 0.16 0.00 -1.58 0.00 0.00 42.46 39.13 1mru s ILE 16 CO 0.43 0.23 1.32 -0.07 -1.23 0.00 0.00 174.94 175.63 1mru h LEU 17 N 7.94 0.00 0.00 2.97 3.38 -1.54 -3.48 115.31 124.58 1mru h LEU 17 Ca -0.31 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.66 1mru h LEU 17 Cb 1.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.85 1mru h LEU 17 CO 0.51 0.03 0.00 0.61 0.09 0.00 0.00 178.44 179.68 1mru n GLY 18 N 1.15 2.45 2.67 0.83 0.00 -1.06 -4.98 105.19 106.26 1mru n GLY 18 Ca 0.02 -0.44 -0.26 0.00 0.00 0.00 0.00 46.02 45.34 1mru n GLY 18 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1mru s PHE 19 N -2.00 0.52 0.00 1.61 -0.12 -1.26 0.64 117.98 117.37 1mru s PHE 19 Ca 0.00 -0.44 0.00 0.00 -0.05 0.00 0.00 56.93 56.44 1mru s PHE 19 Cb 0.00 -0.80 0.00 0.00 -0.63 0.00 0.00 43.02 41.59 1mru s PHE 19 CO 0.00 -0.50 0.00 0.41 -0.05 0.00 0.00 175.22 175.08 1mru n GLY 20 N 5.19 1.06 0.50 1.99 0.00 0.88 -4.97 105.19 109.84 1mru n GLY 20 Ca -0.07 -0.86 0.06 0.00 0.00 0.00 0.00 46.02 45.15 1mru n GLY 20 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1mru n GLY 21 N 5.00 3.59 1.41 -0.02 0.00 -1.26 -4.69 105.19 109.22 1mru n GLY 21 Ca 0.00 -0.65 0.00 0.00 0.00 0.00 0.00 46.02 45.37 1mru n GLY 21 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 1mru n MET 22 N -0.35 0.00 -4.34 1.61 0.00 -1.26 -5.04 117.12 107.74 1mru n MET 22 Ca 0.13 0.00 -0.20 0.00 -0.00 0.00 0.00 57.70 57.64 1mru n MET 22 Cb 0.58 -0.14 -0.09 0.00 0.00 0.00 0.00 33.22 33.57 1mru n MET 22 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 175.97 174.43 1mru s SER 23 N -4.21 1.68 -0.15 6.12 1.04 -1.26 0.12 113.70 117.03 1mru s SER 23 Ca 0.00 -1.62 -0.01 0.00 0.48 0.00 0.00 55.95 54.79 1mru s SER 23 Cb 0.00 0.46 0.04 0.00 0.10 0.00 0.00 66.02 66.62 1mru s SER 23 CO 0.00 -0.94 -0.02 -1.61 0.98 0.00 0.00 173.24 171.64 1mru s GLU 24 N -3.71 1.12 -0.13 4.02 2.02 -0.96 -0.08 118.70 120.97 1mru s GLU 24 Ca 0.35 -0.38 -0.18 0.00 0.02 0.00 0.00 54.97 54.78 1mru s GLU 24 Cb 0.04 -1.84 -0.04 0.00 0.10 0.00 0.00 34.13 32.39 1mru s GLU 24 CO 0.20 -0.45 0.47 0.08 0.02 0.00 0.00 175.26 175.58 1mru s VAL 25 N 1.74 5.18 0.12 2.63 1.01 0.21 -2.08 120.40 129.22 1mru s VAL 25 Ca 0.01 0.94 0.10 0.00 0.00 0.00 0.00 61.98 63.03 1mru s VAL 25 Cb -0.15 -3.81 -0.04 0.00 0.00 0.00 0.00 36.38 32.38 1mru s VAL 25 CO -0.07 0.31 -0.26 -1.00 0.00 0.00 0.00 175.10 174.08 1mru s HIS 26 N 0.74 2.21 -0.20 5.22 3.76 0.42 -1.34 115.29 126.09 1mru s HIS 26 Ca 0.25 -0.39 -0.23 0.00 -0.15 0.00 0.00 55.06 54.55 1mru s HIS 26 Cb -0.15 -1.20 -0.02 0.00 1.11 0.00 0.00 32.58 32.32 1mru s HIS 26 CO 0.10 0.31 0.73 -1.17 -0.85 0.00 0.00 174.74 173.86 1mru s LEU 27 N -2.01 4.13 0.47 0.89 2.96 -1.02 -0.68 118.68 123.42 1mru s LEU 27 Ca 0.12 0.97 0.02 0.00 -0.22 0.00 0.00 54.13 55.02 1mru s LEU 27 Cb -0.10 -3.05 -0.02 0.00 0.50 0.00 0.00 46.19 43.52 1mru s LEU 27 CO 0.06 -0.37 0.05 0.00 -1.32 0.00 0.00 176.35 174.77 1mru s ALA 28 N 2.23 3.62 -0.15 5.97 0.00 0.21 0.21 121.76 133.85 1mru s ALA 28 Ca 0.33 -0.78 0.00 0.00 0.00 0.00 0.00 51.96 51.51 1mru s ALA 28 Cb -0.16 0.31 0.03 0.00 0.00 0.00 0.00 23.12 23.30 1mru s ALA 28 CO 0.10 -0.15 -0.13 0.50 0.00 0.00 0.00 175.76 176.09 1mru s ARG 29 N -3.81 2.16 -0.48 0.00 6.06 0.17 -0.87 118.95 122.18 1mru s ARG 29 Ca 0.14 -0.57 -0.29 0.00 -2.50 0.00 0.00 55.73 52.51 1mru s ARG 29 Cb 0.02 -2.10 0.03 0.00 0.06 0.00 0.00 34.95 32.96 1mru s ARG 29 CO 0.08 -0.27 1.18 0.34 -2.50 0.00 0.00 175.30 174.12 1mru s ASP 30 N 1.50 6.57 0.50 -2.12 -1.08 0.72 -0.97 116.67 121.80 1mru s ASP 30 Ca 0.04 0.47 0.28 0.00 -0.52 0.00 0.00 52.55 52.82 1mru s ASP 30 Cb -0.13 -2.55 1.30 0.00 -1.46 0.00 0.00 42.92 40.07 1mru s ASP 30 CO -0.10 -1.31 1.98 -0.07 0.52 0.00 0.00 175.17 176.20 1mru h LEU 31 N 11.43 0.00 0.10 -1.34 3.38 -1.69 0.39 115.31 127.58 1mru h LEU 31 Ca -0.24 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 57.49 1mru h LEU 31 Cb 1.06 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.81 1mru h LEU 31 CO 1.13 0.14 -1.22 0.03 0.09 0.00 0.00 178.44 178.61 1mru h ARG 32 N 0.00 0.21 -0.39 1.13 3.08 -1.90 -3.36 114.38 113.15 1mru h ARG 32 Ca -0.00 -0.36 0.00 0.00 0.07 0.00 0.00 59.98 59.69 1mru h ARG 32 Cb 0.50 0.13 0.00 0.00 0.08 0.00 0.00 29.97 30.68 1mru h ARG 32 CO 0.02 1.17 0.00 1.28 -1.07 0.00 0.00 179.97 181.37 1mru n LEU 33 N -4.05 2.70 -4.28 3.04 4.77 -1.19 -4.96 117.00 113.04 1mru n LEU 33 Ca -0.23 -1.24 -0.34 0.00 -0.03 0.00 0.00 56.01 54.17 1mru n LEU 33 Cb 0.84 -0.25 -0.06 0.00 -2.33 0.00 0.00 43.42 41.62 1mru n LEU 33 CO 0.39 0.62 -0.24 1.41 -1.33 0.00 0.00 177.39 178.24 1mru n HIS 34 N 0.99 -1.43 -4.14 -1.77 8.25 0.12 -4.95 115.22 112.27 1mru n HIS 34 Ca 0.18 0.70 -0.13 0.00 -0.26 0.00 0.00 57.72 58.22 1mru n HIS 34 Cb 0.46 -2.81 -0.11 0.00 1.12 0.00 0.00 29.99 28.66 1mru n HIS 34 CO 0.00 0.00 0.00 -0.98 0.64 0.00 0.00 176.34 176.00 1mru s ARG 35 N -7.07 0.76 0.02 -0.41 1.70 -1.17 -4.97 118.95 107.80 1mru s ARG 35 Ca 0.38 -1.11 -0.26 0.00 -0.47 0.00 0.00 55.73 54.28 1mru s ARG 35 Cb -0.22 -0.36 -0.05 0.00 -0.57 0.00 0.00 34.95 33.76 1mru s ARG 35 CO 0.97 0.04 0.80 -0.51 -1.08 0.00 0.00 175.30 175.51 1mru s ASP 36 N -2.42 7.20 0.19 -2.89 1.01 -1.26 -0.20 116.67 118.30 1mru s ASP 36 Ca 0.03 1.44 0.04 0.00 0.71 0.00 0.00 52.55 54.77 1mru s ASP 36 Cb -0.02 -2.48 -0.05 0.00 1.01 0.00 0.00 42.92 41.38 1mru s ASP 36 CO -0.02 -0.06 -0.04 -0.69 0.21 0.00 0.00 175.17 174.58 1mru s VAL 37 N 0.29 1.01 -0.27 -1.27 1.01 -0.05 -4.39 120.40 116.72 1mru s VAL 37 Ca 0.41 -2.03 -0.04 0.00 0.00 0.00 0.00 61.98 60.31 1mru s VAL 37 Cb -0.20 -2.11 0.02 0.00 0.00 0.00 0.00 36.38 34.09 1mru s VAL 37 CO 0.23 -0.52 0.01 0.00 0.00 0.00 0.00 175.10 174.82 1mru s ALA 38 N -3.43 2.88 -0.14 5.51 0.00 -0.85 0.65 121.76 126.38 1mru s ALA 38 Ca 0.23 -1.44 -0.06 0.00 0.00 0.00 0.00 51.96 50.69 1mru s ALA 38 Cb 0.05 -1.91 -0.04 0.00 0.00 0.00 0.00 23.12 21.22 1mru s ALA 38 CO 0.05 -0.85 0.07 0.08 0.00 0.00 0.00 175.76 175.11 1mru s VAL 39 N 1.42 4.91 -0.20 0.00 1.01 0.14 -0.01 120.40 127.67 1mru s VAL 39 Ca 0.02 -0.01 -0.06 0.00 0.00 0.00 0.00 61.98 61.92 1mru s VAL 39 Cb -0.17 -3.15 -0.03 0.00 0.00 0.00 0.00 36.38 33.03 1mru s VAL 39 CO -0.01 0.55 0.04 -0.75 0.00 0.00 0.00 175.10 174.93 1mru s LYS 40 N -0.41 3.77 -0.14 2.72 2.20 0.17 -0.44 119.74 127.60 1mru s LYS 40 Ca 0.10 -0.44 -0.02 0.00 -0.36 0.00 0.00 55.97 55.25 1mru s LYS 40 Cb -0.12 -3.17 -0.02 0.00 -1.51 0.00 0.00 37.83 33.01 1mru s LYS 40 CO 0.02 0.09 -0.09 0.08 -0.36 0.00 0.00 175.35 175.09 1mru s VAL 41 N 0.83 3.36 -0.07 4.02 1.01 -0.88 0.29 120.40 128.96 1mru s VAL 41 Ca 0.02 -0.55 -0.29 0.00 0.00 0.00 0.00 61.98 61.16 1mru s VAL 41 Cb -0.14 -2.44 -0.07 0.00 0.00 0.00 0.00 36.38 33.73 1mru s VAL 41 CO 0.02 0.51 1.94 -0.22 0.00 0.00 0.00 175.10 177.35 1mru s LEU 42 N 0.43 4.12 -0.15 3.92 2.96 -0.24 -2.27 118.68 127.45 1mru s LEU 42 Ca -0.07 2.30 -0.04 0.00 -0.22 0.00 0.00 54.13 56.10 1mru s LEU 42 Cb -0.15 -3.53 -0.04 0.00 0.50 0.00 0.00 46.19 42.98 1mru s LEU 42 CO 0.04 -1.28 0.39 -1.14 -1.32 0.00 0.00 176.35 173.05 1mru n ARG 43 N 7.79 0.00 0.00 1.98 0.63 0.32 -3.62 116.66 123.76 1mru n ARG 43 Ca 0.22 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 57.15 1mru n ARG 43 Cb 0.43 -0.21 0.00 0.00 0.45 0.00 0.00 32.46 33.12 1mru n ARG 43 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1mru n ALA 44 N 1.45 0.00 0.00 5.13 0.00 -1.26 -0.98 120.51 124.85 1mru n ALA 44 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.54 1mru n ALA 44 Cb 0.01 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.46 1mru n ALA 44 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1mru n ASP 45 N 0.00 0.00 0.04 0.00 9.92 -1.24 -4.66 116.55 120.61 1mru n ASP 45 Ca 0.00 0.00 0.02 0.00 -0.53 0.00 0.00 54.79 54.28 1mru n ASP 45 Cb 0.00 -0.42 0.12 0.00 -0.64 0.00 0.00 41.12 40.18 1mru n ASP 45 CO 0.00 0.00 0.00 -0.11 0.13 0.00 0.00 177.20 177.22 1mru n LEU 46 N 0.00 0.11 -2.69 0.64 0.00 -0.15 -1.99 117.00 112.92 1mru n LEU 46 Ca 0.00 0.47 -0.06 0.00 0.00 0.00 0.00 56.01 56.42 1mru n LEU 46 Cb 0.00 -0.48 0.12 0.00 0.00 0.00 0.00 43.42 43.06 1mru n LEU 46 CO 0.00 -0.51 0.50 0.00 0.00 0.00 0.00 177.39 177.37 1mru n ALA 47 N -1.48 1.64 0.04 1.96 0.00 -1.21 -4.95 120.51 116.51 1mru n ALA 47 Ca -0.00 -1.34 0.01 0.00 0.00 0.00 0.00 53.44 52.10 1mru n ALA 47 Cb 0.11 -0.96 -0.01 0.00 0.00 0.00 0.00 19.45 18.58 1mru n ALA 47 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 1mru n ARG 48 N -0.74 3.40 0.01 0.00 3.00 -0.84 -4.61 116.66 116.89 1mru n ARG 48 Ca -0.05 -0.01 -0.18 0.00 -0.00 0.00 0.00 57.85 57.61 1mru n ARG 48 Cb 0.85 -0.80 -0.11 0.00 0.00 0.00 0.00 32.46 32.40 1mru n ARG 48 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.63 177.19 1mru h ASP 49 N 0.00 0.55 -1.96 6.15 5.19 -1.93 -3.39 116.42 121.03 1mru h ASP 49 Ca 0.00 -0.78 -0.15 0.00 -0.62 0.00 0.00 57.03 55.48 1mru h ASP 49 Cb 0.06 -0.17 0.08 0.00 0.18 0.00 0.00 39.33 39.48 1mru h ASP 49 CO 0.00 1.27 -0.02 -2.65 -3.12 0.00 0.00 179.24 174.72 1mru n PRO 50 N -4.18 -2.61 0.00 3.56 -0.02 -1.26 -4.77 135.00 125.72 1mru n PRO 50 Ca -0.11 -0.62 0.00 0.00 -2.02 0.00 0.00 63.50 60.75 1mru n PRO 50 Cb 0.71 -0.71 0.00 0.00 -0.02 0.00 0.00 33.50 33.48 1mru n PRO 50 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1mru n SER 51 N -3.96 0.17 0.15 2.55 3.41 -1.26 -2.31 113.62 112.38 1mru n SER 51 Ca 0.06 -0.83 0.02 0.00 -0.26 0.00 0.00 58.87 57.86 1mru n SER 51 Cb 0.24 -0.09 0.20 0.00 -0.26 0.00 0.00 64.21 64.30 1mru n SER 51 CO 0.00 0.00 0.00 -0.26 -0.16 0.00 0.00 175.04 174.62 1mru h PHE 52 N 0.24 0.00 -0.10 7.33 0.04 -1.86 -2.73 116.94 119.87 1mru h PHE 52 Ca 0.00 0.00 -0.09 0.00 2.80 0.00 0.00 57.97 60.68 1mru h PHE 52 Cb 0.09 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.22 1mru h PHE 52 CO 0.00 0.53 -0.36 0.10 -0.60 0.00 0.00 178.31 177.98 1mru h TYR 53 N 0.00 0.22 0.69 -0.55 -0.00 -1.67 -1.97 116.97 113.70 1mru h TYR 53 Ca -0.01 -0.05 -0.03 0.00 -0.00 0.00 0.00 58.73 58.64 1mru h TYR 53 Cb 1.12 -0.05 0.01 0.00 -0.00 0.00 0.00 36.73 37.80 1mru h TYR 53 CO 0.00 0.53 -0.33 -0.07 -0.00 0.00 0.00 178.16 178.29 1mru h LEU 54 N 0.17 -0.79 -1.57 0.10 3.38 -1.72 0.23 115.31 115.11 1mru h LEU 54 Ca 0.02 -0.00 0.36 0.00 0.09 0.00 0.00 57.88 58.35 1mru h LEU 54 Cb 0.72 0.20 -0.09 0.00 0.09 0.00 0.00 40.66 41.58 1mru h LEU 54 CO 0.05 -0.44 0.83 0.03 0.09 0.00 0.00 178.44 179.00 1mru h ARG 55 N -1.13 0.17 0.04 1.13 3.08 -1.31 0.63 114.38 116.99 1mru h ARG 55 Ca -0.09 -0.01 -0.00 0.00 0.07 0.00 0.00 59.98 59.94 1mru h ARG 55 Cb 0.74 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.75 1mru h ARG 55 CO 0.16 0.11 -0.02 0.35 -1.07 0.00 0.00 179.97 179.50 1mru h PHE 56 N 0.17 -0.05 -0.72 3.04 3.57 -0.90 -2.42 116.94 119.63 1mru h PHE 56 Ca 0.69 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 62.19 1mru h PHE 56 Cb 2.21 0.02 -0.04 0.00 2.79 0.00 0.00 35.95 40.93 1mru h PHE 56 CO -0.00 0.63 0.47 0.00 -2.23 0.00 0.00 178.31 177.17 1mru h ARG 57 N -0.87 0.96 0.00 1.11 3.08 0.13 -1.05 114.38 117.73 1mru h ARG 57 Ca -0.01 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 59.98 1mru h ARG 57 Cb 0.69 -0.21 0.00 0.00 0.08 0.00 0.00 29.97 30.53 1mru h ARG 57 CO 0.01 0.65 0.00 0.54 -1.07 0.00 0.00 179.97 180.10 1mru n ARG 58 N -4.56 0.39 -0.08 0.04 3.00 0.20 -2.07 116.66 113.58 1mru n ARG 58 Ca 0.07 0.05 -0.15 0.00 -0.01 0.00 0.00 57.85 57.81 1mru n ARG 58 Cb 0.03 -1.50 -0.14 0.00 0.00 0.00 0.00 32.46 30.85 1mru n ARG 58 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.63 175.72 1mru n GLU 59 N -1.25 0.68 -0.07 5.56 2.13 -0.64 -2.44 120.64 124.61 1mru n GLU 59 Ca 0.12 0.16 -0.11 0.00 0.66 0.00 0.00 57.16 57.99 1mru n GLU 59 Cb 0.18 -1.60 -0.04 0.00 0.27 0.00 0.00 31.44 30.24 1mru n GLU 59 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1mru h ALA 60 N 0.43 0.31 0.00 4.31 0.00 -1.08 -2.59 119.26 120.63 1mru h ALA 60 Ca -0.49 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.25 1mru h ALA 60 Cb 2.04 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 19.74 1mru h ALA 60 CO 0.01 -0.05 -0.07 -0.56 0.00 0.00 0.00 179.25 178.58 1mru h GLN 61 N 0.20 0.00 0.00 0.00 3.07 -1.57 -0.90 115.11 115.91 1mru h GLN 61 Ca 0.07 0.00 -0.01 0.00 0.09 0.00 0.00 58.65 58.80 1mru h GLN 61 Cb 0.27 0.00 -0.00 0.00 0.08 0.00 0.00 27.48 27.83 1mru h GLN 61 CO 0.00 0.07 -0.05 -0.97 0.09 0.00 0.00 178.83 177.97 1mru h ASN 62 N 0.00 0.00 0.00 0.06 -1.24 -1.30 -2.97 115.58 110.14 1mru h ASN 62 Ca -0.00 0.00 -0.03 0.00 0.71 0.00 0.00 56.30 56.98 1mru h ASN 62 Cb 0.78 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 39.83 1mru h ASN 62 CO 0.01 0.05 -2.04 0.00 -1.29 0.00 0.00 177.43 174.16 1mru n ALA 63 N -2.11 2.69 0.35 1.57 0.00 -0.99 -4.09 120.51 117.92 1mru n ALA 63 Ca 0.03 -0.60 0.14 0.00 0.00 0.00 0.00 53.44 53.02 1mru n ALA 63 Cb 0.52 -0.70 0.48 0.00 0.00 0.00 0.00 19.45 19.75 1mru n ALA 63 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1mru h ALA 64 N 1.91 1.00 0.00 0.00 0.00 -1.11 -2.72 119.26 118.33 1mru h ALA 64 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1mru h ALA 64 Cb 1.11 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.90 1mru h ALA 64 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.25 1mru h ALA 65 N 2.15 1.00 -2.89 0.00 0.00 -1.67 -3.45 119.26 114.40 1mru h ALA 65 Ca 0.00 0.00 -0.60 0.00 0.00 0.00 0.00 54.91 54.31 1mru h ALA 65 Cb 0.63 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.36 1mru h ALA 65 CO 0.00 0.00 -0.54 -0.51 0.00 0.00 0.00 179.25 178.20 1mru s LEU 66 N -5.67 4.09 -0.31 0.00 1.43 -1.03 -5.09 118.68 112.09 1mru s LEU 66 Ca 0.07 0.09 0.02 0.00 -1.03 0.00 0.00 54.13 53.28 1mru s LEU 66 Cb 0.08 -2.71 0.15 0.00 0.03 0.00 0.00 46.19 43.74 1mru s LEU 66 CO 0.61 0.13 0.37 0.21 0.23 0.00 0.00 176.35 177.90 1mru s ASN 67 N -2.72 0.91 -0.23 2.29 2.47 -1.26 -4.83 114.94 111.56 1mru s ASN 67 Ca 0.32 -0.81 -0.21 0.00 0.42 0.00 0.00 52.86 52.59 1mru s ASN 67 Cb -0.12 0.82 0.06 0.00 -1.45 0.00 0.00 41.25 40.56 1mru s ASN 67 CO 0.25 -0.34 0.61 -2.28 -3.72 0.00 0.00 177.10 171.63 1mru s HIS 68 N 2.19 -0.69 0.27 0.43 2.46 -1.26 -5.07 115.29 113.63 1mru s HIS 68 Ca 0.12 1.65 -0.05 0.00 0.47 0.00 0.00 55.06 57.24 1mru s HIS 68 Cb -0.13 0.25 0.52 0.00 -0.13 0.00 0.00 32.58 33.09 1mru s HIS 68 CO -0.24 -0.33 1.59 -1.35 -2.47 0.00 0.00 174.74 171.94 1mru h PRO 69 N 5.32 0.03 0.00 2.88 0.11 -2.00 0.44 132.00 138.77 1mru h PRO 69 Ca -0.29 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.82 1mru h PRO 69 Cb 1.17 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1mru h PRO 69 CO 0.13 0.02 0.00 0.00 -0.21 0.00 0.00 178.00 177.93 1mru n ALA 70 N -3.26 2.29 -3.90 -0.75 0.00 -1.26 -4.61 120.51 109.02 1mru n ALA 70 Ca 0.17 -0.13 -0.34 0.00 0.00 0.00 0.00 53.44 53.14 1mru n ALA 70 Cb 0.55 -1.38 -0.15 0.00 0.00 0.00 0.00 19.45 18.47 1mru n ALA 70 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1mru s ILE 71 N -2.27 2.52 0.05 0.00 1.01 0.14 0.15 121.20 122.80 1mru s ILE 71 Ca 0.29 -0.82 -0.36 0.00 0.00 0.00 0.00 60.65 59.76 1mru s ILE 71 Cb 0.16 -2.11 -0.15 0.00 0.01 0.00 0.00 42.46 40.36 1mru s ILE 71 CO 0.31 0.47 1.51 0.52 0.00 0.00 0.00 174.94 177.76 1mru n VAL 72 N 4.67 0.09 -3.10 2.92 0.31 -0.92 -4.42 118.33 117.88 1mru n VAL 72 Ca -0.20 -0.02 -0.32 0.00 -0.01 0.00 0.00 64.34 63.80 1mru n VAL 72 Cb 0.50 -1.19 -0.06 0.00 -0.91 0.00 0.00 33.84 32.18 1mru n VAL 72 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1mru s ALA 73 N 1.30 3.33 -0.15 3.52 0.00 -1.26 -4.91 121.76 123.59 1mru s ALA 73 Ca 0.85 -0.01 -0.08 0.00 0.00 0.00 0.00 51.96 52.72 1mru s ALA 73 Cb -0.86 -2.75 -0.04 0.00 0.00 0.00 0.00 23.12 19.48 1mru s ALA 73 CO 0.47 0.28 0.11 0.08 0.00 0.00 0.00 175.76 176.70 1mru s VAL 74 N -2.05 5.27 -0.07 0.00 1.01 -1.26 -1.56 120.40 121.74 1mru s VAL 74 Ca 0.53 0.13 0.10 0.00 0.00 0.00 0.00 61.98 62.75 1mru s VAL 74 Cb -0.10 -3.34 -0.15 0.00 0.00 0.00 0.00 36.38 32.79 1mru s VAL 74 CO 0.20 0.54 0.13 -1.22 0.00 0.00 0.00 175.10 174.74 1mru n TYR 75 N 2.71 0.00 -3.56 5.22 4.01 0.23 -4.93 117.16 120.83 1mru n TYR 75 Ca -0.18 0.00 -0.07 0.00 -0.16 0.00 0.00 57.90 57.49 1mru n TYR 75 Cb 0.54 -0.42 -0.03 0.00 -0.31 0.00 0.00 39.34 39.12 1mru n TYR 75 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 1mru s ASP 76 N -3.91 -0.27 0.00 7.72 -1.08 -1.12 -5.00 116.67 113.00 1mru s ASP 76 Ca -0.05 0.10 0.00 0.00 -0.52 0.00 0.00 52.55 52.08 1mru s ASP 76 Cb 0.05 0.27 0.00 0.00 -1.46 0.00 0.00 42.92 41.78 1mru s ASP 76 CO 0.46 -0.40 0.00 0.41 0.52 0.00 0.00 175.17 176.16 1mru n THR 77 N 0.08 0.00 0.00 1.71 -1.04 -1.26 -0.20 114.28 113.57 1mru n THR 77 Ca -0.06 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.95 1mru n THR 77 Cb 0.60 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.11 1mru n THR 77 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1mru n GLY 78 N 3.07 0.88 3.63 3.41 0.00 -1.19 -4.91 105.19 110.08 1mru n GLY 78 Ca 0.00 -1.97 -0.10 0.00 0.00 0.00 0.00 46.02 43.96 1mru n GLY 78 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1mru s GLU 79 N -1.64 0.53 0.06 1.61 -1.05 -1.26 -0.91 118.70 116.05 1mru s GLU 79 Ca 0.00 0.61 0.03 0.00 -0.15 0.00 0.00 54.97 55.45 1mru s GLU 79 Cb 0.00 0.26 -0.04 0.00 -0.44 0.00 0.00 34.13 33.91 1mru s GLU 79 CO 0.00 -0.07 0.07 0.00 0.95 0.00 0.00 175.26 176.21 1mru s ALA 80 N 0.18 3.53 -0.04 -0.84 0.00 -0.84 -4.83 121.76 118.92 1mru s ALA 80 Ca 0.03 -1.00 -0.27 0.00 0.00 0.00 0.00 51.96 50.72 1mru s ALA 80 Cb -0.05 -1.43 -0.03 0.00 0.00 0.00 0.00 23.12 21.61 1mru s ALA 80 CO -0.05 0.73 0.85 -1.21 0.00 0.00 0.00 175.76 176.07 1mru s GLU 81 N -2.24 4.49 -0.06 0.00 2.02 -1.26 -2.28 118.70 119.37 1mru s GLU 81 Ca 0.28 1.16 -0.10 0.00 0.02 0.00 0.00 54.97 56.32 1mru s GLU 81 Cb -0.12 -3.46 0.02 0.00 0.10 0.00 0.00 34.13 30.67 1mru s GLU 81 CO 0.20 -0.01 0.25 0.95 0.02 0.00 0.00 175.26 176.66 1mru s THR 82 N 0.97 0.03 0.00 3.63 -4.23 -0.96 -5.02 115.64 110.06 1mru s THR 82 Ca 0.45 -0.26 0.00 0.00 -1.18 0.00 0.00 61.69 60.70 1mru s THR 82 Cb -0.19 -0.44 0.00 0.00 1.34 0.00 0.00 72.50 73.21 1mru s THR 82 CO 0.23 -0.14 0.00 -2.65 -0.54 0.00 0.00 174.62 171.52 1mru n PRO 83 N 2.23 0.00 0.10 3.99 -0.02 -1.26 0.30 135.00 140.34 1mru n PRO 83 Ca -0.17 0.00 0.12 0.00 -2.02 0.00 0.00 63.50 61.43 1mru n PRO 83 Cb 0.57 0.00 0.46 0.00 -0.02 0.00 0.00 33.50 34.51 1mru n PRO 83 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1mru n ALA 84 N -1.48 1.83 0.00 3.55 0.00 -1.26 -5.01 120.51 118.14 1mru n ALA 84 Ca 0.00 0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.47 1mru n ALA 84 Cb 0.00 -1.39 0.00 0.00 0.00 0.00 0.00 19.45 18.06 1mru n ALA 84 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1mru n GLY 85 N 0.37 0.76 3.69 0.00 0.00 0.88 -5.09 105.19 105.78 1mru n GLY 85 Ca 0.03 -2.08 -0.38 0.00 0.00 0.00 0.00 46.02 43.59 1mru n GLY 85 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1mru n PRO 86 N 0.00 1.15 -3.62 1.61 -0.02 -1.26 -2.27 135.00 130.58 1mru n PRO 86 Ca 0.00 0.44 -0.29 0.00 -2.02 0.00 0.00 63.50 61.63 1mru n PRO 86 Cb 0.00 -2.39 -0.13 0.00 -0.02 0.00 0.00 33.50 30.95 1mru n PRO 86 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1mru s LEU 87 N -3.23 1.91 0.03 2.45 1.43 -0.97 -4.72 118.68 115.58 1mru s LEU 87 Ca 0.78 -2.23 -0.30 0.00 -1.03 0.00 0.00 54.13 51.34 1mru s LEU 87 Cb -0.41 -0.75 -0.07 0.00 0.03 0.00 0.00 46.19 44.99 1mru s LEU 87 CO 0.45 -0.32 1.56 -2.84 0.23 0.00 0.00 176.35 175.43 1mru s PRO 88 N 0.91 4.23 0.30 1.29 0.02 -1.26 -1.98 135.00 138.51 1mru s PRO 88 Ca 0.16 2.17 0.08 0.00 0.02 0.00 0.00 61.00 63.43 1mru s PRO 88 Cb -0.22 -3.64 -0.06 0.00 0.02 0.00 0.00 34.50 30.60 1mru s PRO 88 CO -0.06 -0.69 -0.08 1.52 -0.33 0.00 0.00 177.00 177.36 1mru s TYR 89 N 2.74 2.13 -0.03 6.54 -0.85 -0.09 -1.08 117.35 126.70 1mru s TYR 89 Ca 0.70 -0.61 0.01 0.00 -0.52 0.00 0.00 57.07 56.65 1mru s TYR 89 Cb -0.36 -1.20 0.02 0.00 0.38 0.00 0.00 41.96 40.81 1mru s TYR 89 CO 0.30 0.41 -0.02 0.42 -1.52 0.00 0.00 175.55 175.14 1mru s ILE 90 N -2.84 0.30 -0.41 -3.49 1.01 0.15 -3.17 121.20 112.74 1mru s ILE 90 Ca 0.30 -0.01 -0.12 0.00 0.00 0.00 0.00 60.65 60.82 1mru s ILE 90 Cb 0.03 -0.36 0.05 0.00 0.01 0.00 0.00 42.46 42.19 1mru s ILE 90 CO 0.14 0.16 0.28 -0.69 0.00 0.00 0.00 174.94 174.83 1mru s VAL 91 N 0.85 4.76 0.46 2.92 1.01 0.72 0.42 120.40 131.54 1mru s VAL 91 Ca -0.09 -1.01 0.07 0.00 0.00 0.00 0.00 61.98 60.95 1mru s VAL 91 Cb -0.13 -3.76 -0.01 0.00 0.00 0.00 0.00 36.38 32.48 1mru s VAL 91 CO -0.01 -0.40 0.38 -0.04 0.00 0.00 0.00 175.10 175.03 1mru s MET 92 N 1.56 2.41 0.44 2.72 1.00 0.99 0.76 119.30 129.19 1mru s MET 92 Ca 0.03 -1.71 -0.22 0.00 0.00 0.00 0.00 55.69 53.79 1mru s MET 92 Cb -0.21 -2.26 -0.08 0.00 0.00 0.00 0.00 34.83 32.27 1mru s MET 92 CO 0.06 -0.32 1.07 -1.83 0.00 0.00 0.00 175.02 174.00 1mru s GLU 93 N -4.16 3.93 -0.09 2.03 -1.05 -0.60 -2.01 118.70 116.74 1mru s GLU 93 Ca 0.44 1.53 -0.20 0.00 -0.15 0.00 0.00 54.97 56.59 1mru s GLU 93 Cb -0.02 -2.36 -0.04 0.00 -0.44 0.00 0.00 34.13 31.27 1mru s GLU 93 CO 0.26 -0.35 0.57 -0.47 0.95 0.00 0.00 175.26 176.23 1mru s TYR 94 N -1.73 3.54 -0.46 4.83 5.04 -1.26 -4.43 117.35 122.88 1mru s TYR 94 Ca 0.63 1.05 -0.00 0.00 -2.44 0.00 0.00 57.07 56.30 1mru s TYR 94 Cb -0.22 -2.66 0.12 0.00 0.35 0.00 0.00 41.96 39.55 1mru s TYR 94 CO 0.27 0.14 0.23 0.08 -1.34 0.00 0.00 175.55 174.93 1mru s VAL 95 N 0.69 3.06 -0.72 3.14 1.01 -1.26 -4.99 120.40 121.33 1mru s VAL 95 Ca 0.31 -2.52 -0.26 0.00 0.00 0.00 0.00 61.98 59.51 1mru s VAL 95 Cb -0.16 -3.10 -0.02 0.00 0.00 0.00 0.00 36.38 33.09 1mru s VAL 95 CO 0.14 -0.73 1.83 -0.62 0.00 0.00 0.00 175.10 175.72 1mru s ASP 96 N 1.04 5.33 0.00 3.32 2.15 -1.26 -4.75 116.67 122.49 1mru s ASP 96 Ca 0.12 -0.06 0.00 0.00 0.43 0.00 0.00 52.55 53.04 1mru s ASP 96 Cb -0.22 -2.54 0.00 0.00 -0.30 0.00 0.00 42.92 39.86 1mru s ASP 96 CO -0.04 -2.42 0.00 0.61 -0.17 0.00 0.00 175.17 173.15 1mru n GLY 97 N 6.04 3.21 3.07 2.66 0.00 -1.26 -1.41 105.19 117.51 1mru n GLY 97 Ca 0.25 -0.43 -0.12 0.00 0.00 0.00 0.00 46.02 45.71 1mru n GLY 97 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1mru s VAL 98 N -0.96 0.01 0.75 1.61 1.01 -1.16 -4.96 120.40 116.70 1mru s VAL 98 Ca 0.00 -0.09 -0.11 0.00 0.00 0.00 0.00 61.98 61.78 1mru s VAL 98 Cb 0.00 -0.29 0.04 0.00 0.00 0.00 0.00 36.38 36.13 1mru s VAL 98 CO 0.00 -0.05 1.09 0.42 0.00 0.00 0.00 175.10 176.56 1mru s THR 99 N -0.10 3.37 0.25 3.92 -4.23 -1.26 -0.30 115.64 117.28 1mru s THR 99 Ca -0.02 0.45 0.23 0.00 -1.18 0.00 0.00 61.69 61.16 1mru s THR 99 Cb -0.02 -3.25 0.21 0.00 1.34 0.00 0.00 72.50 70.77 1mru s THR 99 CO 0.00 -0.58 1.87 -0.07 -0.54 0.00 0.00 174.62 175.30 1mru h LEU 100 N -0.91 0.00 -0.98 4.79 3.38 0.68 -2.46 115.31 119.82 1mru h LEU 100 Ca -0.46 0.00 0.13 0.00 0.09 0.00 0.00 57.88 57.64 1mru h LEU 100 Cb 1.25 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 41.91 1mru h LEU 100 CO 0.60 0.25 0.60 -0.09 0.09 0.00 0.00 178.44 179.89 1mru h ARG 101 N 0.00 0.88 0.44 1.13 2.43 -0.39 -0.92 114.38 117.96 1mru h ARG 101 Ca -0.00 -0.05 -0.02 0.00 -0.81 0.00 0.00 59.98 59.09 1mru h ARG 101 Cb 0.66 -0.20 0.00 0.00 -0.42 0.00 0.00 29.97 30.02 1mru h ARG 101 CO 0.03 0.58 -0.21 -0.44 -1.51 0.00 0.00 179.97 178.42 1mru h ASP 102 N 0.90 -0.50 -1.10 -3.80 3.32 -1.73 -3.07 116.42 110.45 1mru h ASP 102 Ca 0.50 -0.04 0.30 0.00 0.02 0.00 0.00 57.03 57.82 1mru h ASP 102 Cb 0.57 0.13 -0.08 0.00 0.22 0.00 0.00 39.33 40.17 1mru h ASP 102 CO -0.30 -0.08 0.74 0.40 -1.72 0.00 0.00 179.24 178.28 1mru h ILE 103 N -1.11 0.47 -0.12 0.35 2.04 -1.36 1.48 117.51 119.25 1mru h ILE 103 Ca -0.06 -0.08 0.00 0.00 1.00 0.00 0.00 64.86 65.72 1mru h ILE 103 Cb 0.51 0.21 0.00 0.00 -0.74 0.00 0.00 36.82 36.80 1mru h ILE 103 CO 0.10 0.04 0.00 0.52 0.00 0.00 0.00 178.15 178.81 1mru n VAL 104 N -4.48 0.15 -0.02 1.67 0.31 -0.37 -2.57 118.33 113.02 1mru n VAL 104 Ca 0.26 -0.21 -0.00 0.00 -0.01 0.00 0.00 64.34 64.37 1mru n VAL 104 Cb 1.03 0.10 -0.07 0.00 -0.91 0.00 0.00 33.84 33.99 1mru n VAL 104 CO 0.00 0.00 0.00 1.57 -1.32 0.00 0.00 176.83 177.08 1mru n HIS 105 N -0.10 0.00 0.03 3.52 -0.00 0.50 -3.94 115.22 115.22 1mru n HIS 105 Ca 0.13 0.00 0.02 0.00 -0.00 0.00 0.00 57.72 57.87 1mru n HIS 105 Cb 0.20 -0.32 0.04 0.00 -0.00 0.00 0.00 29.99 29.92 1mru n HIS 105 CO 0.00 0.00 0.00 0.25 -0.00 0.00 0.00 176.34 176.59 1mru n THR 106 N -2.09 0.62 0.00 3.57 -2.24 -0.71 -4.59 114.28 108.84 1mru n THR 106 Ca -0.08 -0.81 0.00 0.00 -2.27 0.00 0.00 64.05 60.89 1mru n THR 106 Cb 0.53 0.73 0.00 0.00 -2.10 0.00 0.00 70.33 69.49 1mru n THR 106 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1mru n GLU 107 N 0.02 2.51 0.00 -0.78 1.02 -1.06 -5.07 120.64 117.28 1mru n GLU 107 Ca 0.04 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.18 1mru n GLU 107 Cb 0.24 -0.26 0.00 0.00 -0.02 0.00 0.00 31.44 31.40 1mru n GLU 107 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1mru n GLY 108 N 0.27 -0.37 3.74 0.62 0.00 -1.24 -4.85 105.19 103.36 1mru n GLY 108 Ca 0.00 -1.08 -0.33 0.00 0.00 0.00 0.00 46.02 44.61 1mru n GLY 108 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1mru s PRO 109 N 0.00 2.16 0.41 1.61 0.02 -1.26 -4.26 135.00 133.67 1mru s PRO 109 Ca 0.00 1.49 -0.03 0.00 0.02 0.00 0.00 61.00 62.49 1mru s PRO 109 Cb 0.00 -1.86 -0.04 0.00 0.02 0.00 0.00 34.50 32.62 1mru s PRO 109 CO 0.00 -1.76 0.66 -1.64 -0.33 0.00 0.00 177.00 173.93 1mru s MET 110 N -4.29 3.53 0.20 5.54 -1.94 0.48 -5.03 119.30 117.79 1mru s MET 110 Ca 0.68 -0.05 -0.31 0.00 -1.71 0.00 0.00 55.69 54.30 1mru s MET 110 Cb -0.23 -2.52 -0.10 0.00 2.01 0.00 0.00 34.83 33.99 1mru s MET 110 CO 0.48 -0.01 1.44 0.99 -0.01 0.00 0.00 175.02 177.91 1mru s THR 111 N -2.50 2.84 0.24 2.05 2.01 -1.26 -4.70 115.64 114.32 1mru s THR 111 Ca 0.44 0.66 -0.08 0.00 0.31 0.00 0.00 61.69 63.01 1mru s THR 111 Cb -0.10 -3.42 0.38 0.00 0.01 0.00 0.00 72.50 69.37 1mru s THR 111 CO 0.40 0.08 1.39 -2.65 -0.69 0.00 0.00 174.62 173.15 1mru n PRO 112 N 2.98 -0.10 -0.10 4.92 -0.02 -1.26 0.13 135.00 141.54 1mru n PRO 112 Ca 0.09 1.39 -0.13 0.00 -2.02 0.00 0.00 63.50 62.82 1mru n PRO 112 Cb 0.41 -2.07 -0.04 0.00 -0.02 0.00 0.00 33.50 31.78 1mru n PRO 112 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 1mru h LYS 113 N 0.00 0.75 0.46 -0.52 1.57 -1.97 0.53 116.57 117.39 1mru h LYS 113 Ca 0.41 -0.39 -0.01 0.00 -1.87 0.00 0.00 60.65 58.79 1mru h LYS 113 Cb 0.63 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.94 1mru h LYS 113 CO -0.91 1.01 -0.34 -0.09 -0.57 0.00 0.00 179.45 178.54 1mru h ARG 114 N 0.52 -0.76 -0.21 3.15 9.65 -0.29 -1.01 114.38 125.43 1mru h ARG 114 Ca 0.05 0.05 0.03 0.00 -1.10 0.00 0.00 59.98 59.02 1mru h ARG 114 Cb 0.85 0.17 -0.05 0.00 -1.39 0.00 0.00 29.97 29.56 1mru h ARG 114 CO 0.07 -0.51 -0.37 0.00 2.80 0.00 0.00 179.97 181.96 1mru h ALA 115 N -0.37 -0.66 -0.89 2.80 0.00 0.13 -0.23 119.26 120.05 1mru h ALA 115 Ca -0.05 -0.01 0.22 0.00 0.00 0.00 0.00 54.91 55.07 1mru h ALA 115 Cb 0.67 0.95 -0.16 0.00 0.00 0.00 0.00 17.79 19.25 1mru h ALA 115 CO 0.01 -0.83 0.01 0.82 0.00 0.00 0.00 179.25 179.27 1mru h ILE 116 N -0.31 0.17 0.27 0.00 2.04 0.14 -0.76 117.51 119.06 1mru h ILE 116 Ca 0.04 -0.02 0.00 0.00 1.00 0.00 0.00 64.86 65.88 1mru h ILE 116 Cb 0.42 0.10 -0.04 0.00 -0.74 0.00 0.00 36.82 36.56 1mru h ILE 116 CO -0.37 0.01 -0.50 -0.33 0.00 0.00 0.00 178.15 176.97 1mru h GLU 117 N 0.06 -0.81 0.00 2.37 5.08 0.33 -1.91 114.58 119.72 1mru h GLU 117 Ca 0.51 0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.92 1mru h GLU 117 Cb 0.97 0.18 0.00 0.00 0.50 0.00 0.00 28.75 30.41 1mru h GLU 117 CO -0.80 -0.54 0.00 0.28 -1.00 0.00 0.00 179.01 176.95 1mru n VAL 118 N -5.51 0.00 -0.47 3.13 0.31 -0.32 -2.34 118.33 113.13 1mru n VAL 118 Ca -0.10 1.35 0.41 0.00 -0.01 0.00 0.00 64.34 65.99 1mru n VAL 118 Cb 0.43 -2.10 0.76 0.00 -0.91 0.00 0.00 33.84 32.01 1mru n VAL 118 CO 0.00 0.00 0.00 0.40 -1.32 0.00 0.00 176.83 175.91 1mru h ILE 119 N 0.00 0.25 -0.50 2.52 5.03 -1.54 1.12 117.51 124.40 1mru h ILE 119 Ca 0.00 -0.01 -0.11 0.00 -0.12 0.00 0.00 64.86 64.62 1mru h ILE 119 Cb 0.00 0.22 -0.02 0.00 -3.03 0.00 0.00 36.82 34.00 1mru h ILE 119 CO 0.00 0.00 -0.14 0.00 -0.68 0.00 0.00 178.15 177.34 1mru h ALA 120 N 1.29 0.80 -0.41 1.87 0.00 -0.99 0.35 119.26 122.18 1mru h ALA 120 Ca 0.72 -0.36 -0.13 0.00 0.00 0.00 0.00 54.91 55.14 1mru h ALA 120 Cb 2.79 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 20.38 1mru h ALA 120 CO -0.05 0.66 -0.26 -0.44 0.00 0.00 0.00 179.25 179.16 1mru h ASP 121 N 0.85 0.87 -0.86 0.00 3.32 0.17 -2.49 116.42 118.28 1mru h ASP 121 Ca 0.13 -0.34 -0.03 0.00 0.02 0.00 0.00 57.03 56.81 1mru h ASP 121 Cb 0.69 -0.24 -0.04 0.00 0.22 0.00 0.00 39.33 39.96 1mru h ASP 121 CO 0.05 1.08 0.44 0.00 -1.72 0.00 0.00 179.24 179.09 1mru h ALA 122 N 0.98 1.11 -0.18 3.45 0.00 -0.88 -2.22 119.26 121.52 1mru h ALA 122 Ca 0.09 -0.15 0.04 0.00 0.00 0.00 0.00 54.91 54.89 1mru h ALA 122 Cb 0.80 -0.34 -0.04 0.00 0.00 0.00 0.00 17.79 18.21 1mru h ALA 122 CO 0.07 0.66 -0.05 0.00 0.00 0.00 0.00 179.25 179.93 1mru h GLN 124 N -0.00 0.47 -0.13 0.00 4.15 -0.97 0.27 115.11 118.89 1mru h GLN 124 Ca 0.09 -0.03 -0.16 0.00 0.77 0.00 0.00 58.65 59.32 1mru h GLN 124 Cb 0.14 -0.10 0.01 0.00 0.21 0.00 0.00 27.48 27.73 1mru h GLN 124 CO -0.19 0.31 -0.53 0.00 -1.93 0.00 0.00 178.83 176.49 1mru h ALA 125 N 1.62 0.24 -0.32 3.38 0.00 -0.89 -2.98 119.26 120.31 1mru h ALA 125 Ca 0.54 -0.51 -0.16 0.00 0.00 0.00 0.00 54.91 54.78 1mru h ALA 125 Cb 1.24 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.00 1mru h ALA 125 CO -0.26 0.44 -0.43 -0.07 0.00 0.00 0.00 179.25 178.93 1mru h LEU 126 N 0.23 0.89 -0.77 0.00 3.38 -0.26 -0.88 115.31 117.89 1mru h LEU 126 Ca -0.03 -0.43 0.05 0.00 0.09 0.00 0.00 57.88 57.56 1mru h LEU 126 Cb 1.16 -0.25 -0.05 0.00 0.09 0.00 0.00 40.66 41.61 1mru h LEU 126 CO 0.11 1.20 0.48 -1.13 0.09 0.00 0.00 178.44 179.18 1mru h ASN 127 N 0.67 0.76 0.45 -0.43 -1.24 -0.62 0.30 115.58 115.46 1mru h ASN 127 Ca 0.04 0.01 -0.02 0.00 0.71 0.00 0.00 56.30 57.04 1mru h ASN 127 Cb 1.01 -0.15 0.00 0.00 0.73 0.00 0.00 38.32 39.91 1mru h ASN 127 CO 0.10 0.51 -0.22 0.15 -1.29 0.00 0.00 177.43 176.68 1mru h PHE 128 N 0.90 -0.56 -1.05 0.67 3.57 -1.35 -1.78 116.94 117.34 1mru h PHE 128 Ca 0.33 -0.01 0.28 0.00 3.53 0.00 0.00 57.97 62.09 1mru h PHE 128 Cb 0.10 0.18 -0.07 0.00 2.79 0.00 0.00 35.95 38.95 1mru h PHE 128 CO -0.04 -0.28 0.70 1.03 -2.23 0.00 0.00 178.31 177.49 1mru h SER 129 N -0.73 0.28 0.21 0.41 0.87 -0.47 -1.64 113.55 112.49 1mru h SER 129 Ca -0.06 0.05 -0.01 0.00 -1.23 0.00 0.00 61.79 60.54 1mru h SER 129 Cb 0.53 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.49 1mru h SER 129 CO 0.10 0.06 -0.10 0.45 -0.53 0.00 0.00 176.83 176.81 1mru h HIS 130 N 0.25 -0.26 0.00 2.24 3.86 0.01 0.90 115.15 122.16 1mru h HIS 130 Ca 0.56 -0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.76 1mru h HIS 130 Cb 1.69 0.09 0.00 0.00 1.06 0.00 0.00 27.41 30.24 1mru h HIS 130 CO -0.00 0.14 0.05 1.04 0.86 0.00 0.00 177.93 180.02 1mru n GLN 131 N -4.99 0.04 -0.35 2.45 6.02 -0.66 0.86 117.38 120.75 1mru n GLN 131 Ca -0.08 0.50 0.10 0.00 -0.01 0.00 0.00 57.00 57.51 1mru n GLN 131 Cb 0.26 -1.67 0.28 0.00 1.02 0.00 0.00 30.24 30.13 1mru n GLN 131 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 1mru n ASN 132 N -1.67 3.75 -0.86 1.08 3.02 -0.93 -4.95 115.26 114.71 1mru n ASN 132 Ca -0.00 -2.08 -0.09 0.00 -0.03 0.00 0.00 54.58 52.37 1mru n ASN 132 Cb 0.06 -0.43 -0.02 0.00 -0.61 0.00 0.00 39.78 38.78 1mru n ASN 132 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1mru n GLY 133 N 1.19 0.60 3.54 7.41 0.00 0.25 -4.97 105.19 113.21 1mru n GLY 133 Ca 0.21 -0.56 -0.33 0.00 0.00 0.00 0.00 46.02 45.33 1mru n GLY 133 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1mru s ILE 134 N -2.40 3.49 -0.13 -0.61 1.09 0.31 -0.32 121.20 122.63 1mru s ILE 134 Ca 0.00 -0.56 0.02 0.00 -1.10 0.00 0.00 60.65 59.01 1mru s ILE 134 Cb 0.00 -2.41 0.01 0.00 -1.06 0.00 0.00 42.46 39.01 1mru s ILE 134 CO 0.00 0.59 -0.17 -0.63 -0.10 0.00 0.00 174.94 174.63 1mru s ILE 135 N -0.75 1.72 -0.87 2.92 -1.09 -1.11 -3.61 121.20 118.40 1mru s ILE 135 Ca 0.12 -0.76 -0.20 0.00 -2.23 0.00 0.00 60.65 57.57 1mru s ILE 135 Cb -0.11 -1.56 0.11 0.00 -1.58 0.00 0.00 42.46 39.32 1mru s ILE 135 CO 0.01 0.48 1.11 -2.28 -1.23 0.00 0.00 174.94 173.03 1mru s HIS 136 N 1.05 2.97 -2.00 3.97 5.65 -1.26 -2.46 115.29 123.22 1mru s HIS 136 Ca -0.04 -1.16 0.04 0.00 0.25 0.00 0.00 55.06 54.15 1mru s HIS 136 Cb -0.15 -4.31 0.21 0.00 -1.18 0.00 0.00 32.58 27.16 1mru s HIS 136 CO -0.04 -1.56 0.88 0.54 -0.65 0.00 0.00 174.74 173.91 1mru n ARG 137 N 6.98 0.72 -3.16 2.88 1.74 -1.26 -3.89 116.66 120.67 1mru n ARG 137 Ca 0.18 0.00 -0.22 0.00 -0.77 0.00 0.00 57.85 57.04 1mru n ARG 137 Cb 0.48 -1.08 -0.04 0.00 -1.02 0.00 0.00 32.46 30.80 1mru n ARG 137 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 1mru n ASP 138 N -0.58 1.68 -4.47 0.55 2.03 -1.26 -4.99 116.55 109.51 1mru n ASP 138 Ca 0.03 -3.12 -0.43 0.00 0.52 0.00 0.00 54.79 51.78 1mru n ASP 138 Cb 0.01 -0.62 -0.07 0.00 -0.72 0.00 0.00 41.12 39.72 1mru n ASP 138 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 1mru s VAL 139 N -2.60 4.97 0.12 5.18 1.01 -1.25 -4.85 120.40 122.97 1mru s VAL 139 Ca 0.41 -0.36 -0.03 0.00 0.00 0.00 0.00 61.98 62.00 1mru s VAL 139 Cb 0.28 -4.17 -0.03 0.00 0.00 0.00 0.00 36.38 32.46 1mru s VAL 139 CO -0.09 -0.61 0.10 -1.59 0.00 0.00 0.00 175.10 172.91 1mru s LYS 140 N 2.42 0.91 0.28 2.72 -2.85 -1.26 -4.68 119.74 117.28 1mru s LYS 140 Ca 0.15 -1.30 0.13 0.00 -1.00 0.00 0.00 55.97 53.94 1mru s LYS 140 Cb -0.18 0.27 0.69 0.00 -2.06 0.00 0.00 37.83 36.56 1mru s LYS 140 CO 0.14 -0.27 1.29 -2.30 0.10 0.00 0.00 175.35 174.31 1mru n PRO 141 N -0.08 0.09 0.00 1.78 -0.02 -1.26 -0.32 135.00 135.19 1mru n PRO 141 Ca -0.08 0.55 0.12 0.00 -2.02 0.00 0.00 63.50 62.06 1mru n PRO 141 Cb 0.63 -2.01 0.14 0.00 -0.02 0.00 0.00 33.50 32.24 1mru n PRO 141 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1mru n ALA 142 N -1.57 3.60 -0.14 3.55 0.00 -1.26 0.36 120.51 125.04 1mru n ALA 142 Ca -0.01 -0.52 0.06 0.00 0.00 0.00 0.00 53.44 52.97 1mru n ALA 142 Cb 0.25 -0.95 0.16 0.00 0.00 0.00 0.00 19.45 18.90 1mru n ALA 142 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1mru n ASN 143 N -0.68 2.93 -4.25 0.00 3.02 0.57 -4.81 115.26 112.03 1mru n ASN 143 Ca 0.09 -1.97 -0.33 0.00 -0.03 0.00 0.00 54.58 52.34 1mru n ASN 143 Cb 0.39 -0.23 -0.15 0.00 -0.61 0.00 0.00 39.78 39.17 1mru n ASN 143 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1mru s ILE 144 N -1.00 2.56 0.15 2.41 1.09 -1.24 -0.42 121.20 124.76 1mru s ILE 144 Ca 0.24 -0.81 0.06 0.00 -1.10 0.00 0.00 60.65 59.05 1mru s ILE 144 Cb 0.13 -2.07 -0.04 0.00 -1.06 0.00 0.00 42.46 39.41 1mru s ILE 144 CO 0.17 0.52 0.01 -0.04 -0.10 0.00 0.00 174.94 175.50 1mru s MET 145 N 0.81 2.47 -0.36 2.79 -1.94 0.57 -1.11 119.30 122.53 1mru s MET 145 Ca -0.06 -1.02 -0.01 0.00 -1.71 0.00 0.00 55.69 52.90 1mru s MET 145 Cb -0.15 -2.43 0.09 0.00 2.01 0.00 0.00 34.83 34.35 1mru s MET 145 CO -0.00 0.48 0.10 0.42 -0.01 0.00 0.00 175.02 176.01 1mru s ILE 146 N -1.60 2.97 0.83 2.53 -1.09 0.59 -0.58 121.20 124.84 1mru s ILE 146 Ca 0.27 -1.88 -0.15 0.00 -2.23 0.00 0.00 60.65 56.66 1mru s ILE 146 Cb -0.10 -2.95 -0.03 0.00 -1.58 0.00 0.00 42.46 37.80 1mru s ILE 146 CO 0.19 -0.46 0.27 -0.24 -1.23 0.00 0.00 174.94 173.46 1mru n SER 147 N 4.53 -2.31 0.00 3.58 2.88 0.34 -3.00 113.62 119.65 1mru n SER 147 Ca -0.05 0.44 0.03 0.00 -1.33 0.00 0.00 58.87 57.96 1mru n SER 147 Cb 0.42 -1.13 0.15 0.00 -0.75 0.00 0.00 64.21 62.90 1mru n SER 147 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1mru n ALA 148 N -2.79 1.52 -1.48 -1.46 0.00 -0.50 -0.20 120.51 115.60 1mru n ALA 148 Ca 0.07 -0.03 0.07 0.00 0.00 0.00 0.00 53.44 53.55 1mru n ALA 148 Cb 0.52 -1.09 0.19 0.00 0.00 0.00 0.00 19.45 19.07 1mru n ALA 148 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1mru n THR 149 N -1.21 2.15 -2.54 0.00 -2.24 -1.26 -4.97 114.28 104.22 1mru n THR 149 Ca 0.03 -3.01 -0.21 0.00 -2.27 0.00 0.00 64.05 58.59 1mru n THR 149 Cb 0.04 -0.24 0.00 0.00 -2.10 0.00 0.00 70.33 68.03 1mru n THR 149 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1mru n ASN 150 N -1.19 -5.90 -4.89 3.42 3.02 0.73 -5.01 115.26 105.44 1mru n ASN 150 Ca 0.19 -0.08 -0.32 0.00 -0.03 0.00 0.00 54.58 54.34 1mru n ASN 150 Cb 0.69 -4.86 -0.05 0.00 -0.61 0.00 0.00 39.78 34.95 1mru n ASN 150 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1mru s ALA 151 N -3.06 3.78 -0.10 5.41 0.00 -1.24 -4.79 121.76 121.75 1mru s ALA 151 Ca 0.07 -0.53 -0.10 0.00 0.00 0.00 0.00 51.96 51.40 1mru s ALA 151 Cb -0.03 -2.15 -0.05 0.00 0.00 0.00 0.00 23.12 20.89 1mru s ALA 151 CO 0.09 0.65 0.23 0.08 0.00 0.00 0.00 175.76 176.81 1mru s VAL 152 N -1.61 5.35 -0.03 0.00 1.01 -1.26 0.13 120.40 123.98 1mru s VAL 152 Ca 0.39 0.42 0.01 0.00 0.00 0.00 0.00 61.98 62.80 1mru s VAL 152 Cb -0.12 -3.52 0.02 0.00 0.00 0.00 0.00 36.38 32.76 1mru s VAL 152 CO 0.23 0.57 -0.02 -0.54 0.00 0.00 0.00 175.10 175.34 1mru s LYS 153 N -0.78 0.49 -0.16 2.72 -0.14 0.25 -4.21 119.74 117.92 1mru s LYS 153 Ca 0.17 -0.00 -0.06 0.00 -1.36 0.00 0.00 55.97 54.71 1mru s LYS 153 Cb -0.13 -0.60 -0.04 0.00 -1.68 0.00 0.00 37.83 35.38 1mru s LYS 153 CO 0.06 -0.10 0.06 0.08 -0.76 0.00 0.00 175.35 174.69 1mru s VAL 154 N 0.91 4.74 0.00 3.17 1.01 0.40 0.21 120.40 130.85 1mru s VAL 154 Ca -0.10 -0.06 0.00 0.00 0.00 0.00 0.00 61.98 61.82 1mru s VAL 154 Cb -0.13 -3.10 0.00 0.00 0.00 0.00 0.00 36.38 33.14 1mru s VAL 154 CO -0.01 0.50 0.02 1.15 0.00 0.00 0.00 175.10 176.76 1mru n MET 155 N 3.15 2.14 -3.84 2.72 0.00 0.44 -2.17 117.12 119.56 1mru n MET 155 Ca -0.17 -0.02 -0.36 0.00 0.00 0.00 0.00 57.70 57.15 1mru n MET 155 Cb 0.53 -0.22 -0.12 0.00 0.00 0.00 0.00 33.22 33.41 1mru n MET 155 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 175.97 176.31 1mru s ASP 156 N -0.31 5.06 0.00 3.17 -1.08 -1.26 -4.91 116.67 117.34 1mru s ASP 156 Ca 0.00 -0.20 0.02 0.00 -0.52 0.00 0.00 52.55 51.85 1mru s ASP 156 Cb 0.00 -1.90 0.04 0.00 -1.46 0.00 0.00 42.92 39.60 1mru s ASP 156 CO 0.00 -0.00 0.90 0.49 0.52 0.00 0.00 175.17 177.07 1mru n PHE 157 N 4.72 0.05 0.25 -5.34 3.72 -1.26 -4.75 117.46 114.85 1mru n PHE 157 Ca -0.16 -0.35 0.17 0.00 -0.05 0.00 0.00 57.45 57.05 1mru n PHE 157 Cb 0.51 -0.03 0.79 0.00 -0.94 0.00 0.00 39.48 39.81 1mru n PHE 157 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 1mru h GLY 158 N 0.33 0.00 -0.05 1.37 0.00 -1.89 0.28 103.07 103.11 1mru h GLY 158 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1mru h GLY 158 CO 0.00 0.00 -0.02 1.39 0.00 0.00 0.00 176.54 177.91 1mru n ILE 159 N -3.21 1.78 -3.54 2.60 -0.00 -1.26 -4.93 119.36 110.80 1mru n ILE 159 Ca 0.01 -2.14 -0.37 0.00 -0.00 0.00 0.00 62.75 60.25 1mru n ILE 159 Cb 0.46 -0.19 -0.06 0.00 -0.00 0.00 0.00 39.64 39.85 1mru n ILE 159 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 1mru s ALA 160 N -2.71 3.67 -0.12 -1.39 0.00 0.09 -4.03 121.76 117.26 1mru s ALA 160 Ca 0.30 -0.34 0.03 0.00 0.00 0.00 0.00 51.96 51.95 1mru s ALA 160 Cb 0.26 -2.36 -0.00 0.00 0.00 0.00 0.00 23.12 21.02 1mru s ALA 160 CO 0.03 0.34 -0.21 1.03 0.00 0.00 0.00 175.76 176.95 1mru s ARG 161 N -0.45 3.13 -0.33 0.00 0.52 -1.03 -4.95 118.95 115.85 1mru s ARG 161 Ca 0.21 -0.83 -0.28 0.00 -0.52 0.00 0.00 55.73 54.31 1mru s ARG 161 Cb -0.15 -2.41 0.02 0.00 0.52 0.00 0.00 34.95 32.93 1mru s ARG 161 CO 0.09 0.15 1.03 0.00 0.02 0.00 0.00 175.30 176.59 1mru s ALA 162 N 0.45 3.48 0.00 2.13 0.00 -1.26 -2.75 121.76 123.81 1mru s ALA 162 Ca -0.15 -0.15 0.00 0.00 0.00 0.00 0.00 51.96 51.67 1mru s ALA 162 Cb -0.17 -3.62 0.00 0.00 0.00 0.00 0.00 23.12 19.33 1mru s ALA 162 CO 0.06 -1.48 0.15 -0.89 0.00 0.00 0.00 175.76 173.60 1mru n ILE 163 N 5.86 0.00 -3.71 0.00 5.41 0.56 -4.98 119.36 122.51 1mru n ILE 163 Ca 0.11 -0.15 -0.23 0.00 1.00 0.00 0.00 62.75 63.48 1mru n ILE 163 Cb 0.47 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.41 1mru n ILE 163 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 176.55 176.96 1mru n THR 179 N 1.75 -4.40 -0.98 1.39 -1.04 -1.26 -5.13 114.28 104.62 1mru n THR 179 Ca 0.00 -0.13 0.09 0.00 -2.04 0.00 0.00 64.05 61.96 1mru n THR 179 Cb 0.07 -3.53 0.27 0.00 -1.82 0.00 0.00 70.33 65.32 1mru n THR 179 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1mru n ALA 180 N -2.76 3.04 0.28 2.41 0.00 -1.26 -4.60 120.51 117.61 1mru n ALA 180 Ca -0.25 -2.27 0.17 0.00 0.00 0.00 0.00 53.44 51.09 1mru n ALA 180 Cb 0.65 -0.74 0.93 0.00 0.00 0.00 0.00 19.45 20.30 1mru n ALA 180 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 1mru h GLN 181 N 1.95 0.00 -0.12 0.00 4.20 -1.95 -2.27 115.11 116.91 1mru h GLN 181 Ca 0.00 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.68 1mru h GLN 181 Cb 1.47 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 29.23 1mru h GLN 181 CO 0.24 0.00 -0.10 0.66 -0.67 0.00 0.00 178.83 178.96 1mru n TYR 182 N -3.69 0.41 -3.94 2.96 4.01 -1.26 -4.82 117.16 110.83 1mru n TYR 182 Ca -0.02 -1.15 -0.28 0.00 -0.16 0.00 0.00 57.90 56.30 1mru n TYR 182 Cb 0.17 -0.26 -0.03 0.00 -0.31 0.00 0.00 39.34 38.90 1mru n TYR 182 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 1mru s LEU 183 N -2.99 4.34 0.34 7.72 1.43 -0.86 -4.56 118.68 124.10 1mru s LEU 183 Ca 0.38 0.20 -0.15 0.00 -1.03 0.00 0.00 54.13 53.52 1mru s LEU 183 Cb 0.33 -2.92 -0.09 0.00 0.03 0.00 0.00 46.19 43.54 1mru s LEU 183 CO 0.02 0.09 0.75 -0.94 0.23 0.00 0.00 176.35 176.51 1mru s SER 184 N -2.99 6.77 0.13 2.29 1.04 -1.26 -4.87 113.70 114.81 1mru s SER 184 Ca 0.35 1.30 -0.32 0.00 0.48 0.00 0.00 55.95 57.75 1mru s SER 184 Cb -0.12 -2.38 -0.10 0.00 0.10 0.00 0.00 66.02 63.52 1mru s SER 184 CO 0.28 -0.23 1.56 -0.65 0.98 0.00 0.00 173.24 175.18 1mru h PRO 185 N 2.17 -0.46 -0.85 4.02 0.11 -1.89 0.99 132.00 136.08 1mru h PRO 185 Ca -0.48 0.03 0.20 0.00 0.11 0.00 0.00 66.00 65.86 1mru h PRO 185 Cb 1.18 0.11 -0.15 0.00 0.11 0.00 0.00 31.00 32.24 1mru h PRO 185 CO 0.65 -0.31 -0.02 1.05 -0.21 0.00 0.00 178.00 179.16 1mru h GLU 186 N -0.48 0.06 -0.00 1.05 4.11 -1.89 1.22 114.58 118.64 1mru h GLU 186 Ca 0.06 -0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.49 1mru h GLU 186 Cb 0.64 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.87 1mru h GLU 186 CO -0.51 0.04 -0.03 0.94 0.07 0.00 0.00 179.01 179.52 1mru n GLN 187 N -5.42 0.40 0.14 1.06 7.27 0.18 -2.72 117.38 118.28 1mru n GLN 187 Ca 0.16 -0.04 -0.14 0.00 0.07 0.00 0.00 57.00 57.06 1mru n GLN 187 Cb 0.55 -1.50 -0.08 0.00 2.41 0.00 0.00 30.24 31.62 1mru n GLN 187 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1mru h ALA 188 N 3.39 -0.31 -3.14 1.69 0.00 0.93 -3.43 119.26 118.39 1mru h ALA 188 Ca 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1mru h ALA 188 Cb 0.33 0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1mru h ALA 188 CO 0.00 -0.61 0.00 0.54 0.00 0.00 0.00 179.25 179.18 1mru n ARG 189 N -5.17 1.65 -0.32 0.00 1.74 -1.18 -4.94 116.66 108.45 1mru n ARG 189 Ca -0.09 0.00 0.06 0.00 -0.77 0.00 0.00 57.85 57.05 1mru n ARG 189 Cb 0.19 0.00 0.20 0.00 -1.02 0.00 0.00 32.46 31.83 1mru n ARG 189 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1mru n GLY 190 N 5.00 1.44 0.00 -0.13 0.00 -1.26 -4.95 105.19 105.30 1mru n GLY 190 Ca 0.00 -0.48 0.00 0.00 0.00 0.00 0.00 46.02 45.54 1mru n GLY 190 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1mru n ASP 191 N 0.62 -0.27 -4.60 1.61 8.00 -1.10 -4.80 116.55 116.01 1mru n ASP 191 Ca 0.15 0.00 -0.43 0.00 0.71 0.00 0.00 54.79 55.22 1mru n ASP 191 Cb 0.50 0.00 -0.03 0.00 -0.02 0.00 0.00 41.12 41.58 1mru n ASP 191 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 1mru s SER 192 N -2.11 6.03 -0.37 -2.24 1.04 -1.26 -4.80 113.70 109.99 1mru s SER 192 Ca 0.00 1.20 -0.06 0.00 0.48 0.00 0.00 55.95 57.57 1mru s SER 192 Cb 0.00 -2.53 0.06 0.00 0.10 0.00 0.00 66.02 63.65 1mru s SER 192 CO 0.00 -1.62 0.16 -0.69 0.98 0.00 0.00 173.24 172.07 1mru s VAL 193 N 6.43 3.75 0.00 5.02 1.01 -1.26 -4.48 120.40 130.87 1mru s VAL 193 Ca 0.75 -1.39 0.00 0.00 0.00 0.00 0.00 61.98 61.34 1mru s VAL 193 Cb -0.20 -3.25 0.00 0.00 0.00 0.00 0.00 36.38 32.93 1mru s VAL 193 CO 0.33 -0.35 0.00 -0.90 0.00 0.00 0.00 175.10 174.18 1mru n ASP 194 N 4.79 0.63 -0.13 3.32 5.75 -1.26 -4.98 116.55 124.67 1mru n ASP 194 Ca -0.10 0.00 -0.11 0.00 -0.01 0.00 0.00 54.79 54.56 1mru n ASP 194 Cb 0.43 0.00 -0.08 0.00 -1.03 0.00 0.00 41.12 40.44 1mru n ASP 194 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1mru h ALA 195 N 1.00 -0.69 -0.86 2.12 0.00 -1.95 -0.04 119.26 118.82 1mru h ALA 195 Ca 0.00 0.00 0.25 0.00 0.00 0.00 0.00 54.91 55.16 1mru h ALA 195 Cb 0.00 1.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.83 1mru h ALA 195 CO 0.00 -0.92 0.70 0.00 0.00 0.00 0.00 179.25 179.03 1mru h ARG 196 N -0.32 0.00 -0.07 0.00 3.08 -1.87 -0.31 114.38 114.90 1mru h ARG 196 Ca 0.06 0.00 0.01 0.00 0.07 0.00 0.00 59.98 60.12 1mru h ARG 196 Cb 0.49 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.53 1mru h ARG 196 CO -0.51 0.00 0.02 0.77 -1.07 0.00 0.00 179.97 179.17 1mru h SER 197 N 0.00 0.01 -0.89 7.04 0.02 -1.35 0.26 113.55 118.64 1mru h SER 197 Ca 0.41 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.37 1mru h SER 197 Cb 1.81 0.01 -0.04 0.00 0.14 0.00 0.00 62.40 64.32 1mru h SER 197 CO -0.00 0.02 0.57 0.44 -1.14 0.00 0.00 176.83 176.71 1mru h ASP 198 N 0.05 1.04 -0.77 3.07 5.19 -1.06 0.07 116.42 124.00 1mru h ASP 198 Ca 0.03 -0.04 0.07 0.00 -0.62 0.00 0.00 57.03 56.47 1mru h ASP 198 Cb 0.02 -0.26 -0.06 0.00 0.18 0.00 0.00 39.33 39.21 1mru h ASP 198 CO -0.04 0.77 0.45 0.58 -3.12 0.00 0.00 179.24 177.88 1mru h VAL 199 N 1.21 0.98 -0.36 -1.35 2.07 -0.83 0.17 116.25 118.14 1mru h VAL 199 Ca 0.32 -0.28 -0.10 0.00 0.82 0.00 0.00 66.70 67.46 1mru h VAL 199 Cb -0.11 0.10 -0.01 0.00 -1.52 0.00 0.00 31.29 29.74 1mru h VAL 199 CO -0.07 0.15 -0.20 0.22 0.02 0.00 0.00 177.57 177.69 1mru h TYR 200 N 0.81 0.77 0.20 1.57 3.20 0.76 -2.67 116.97 121.61 1mru h TYR 200 Ca 0.35 -0.16 -0.01 0.00 3.14 0.00 0.00 58.73 62.05 1mru h TYR 200 Cb 0.22 -0.19 0.00 0.00 1.54 0.00 0.00 36.73 38.31 1mru h TYR 200 CO -0.06 0.84 -0.10 0.77 -1.64 0.00 0.00 178.16 177.97 1mru h SER 201 N 0.61 -0.23 -0.68 -2.11 0.02 0.27 -2.45 113.55 108.98 1mru h SER 201 Ca 0.09 -0.21 0.20 0.00 -0.84 0.00 0.00 61.79 61.03 1mru h SER 201 Cb 0.68 0.06 -0.03 0.00 0.14 0.00 0.00 62.40 63.25 1mru h SER 201 CO 0.05 0.10 0.53 -0.07 -1.14 0.00 0.00 176.83 176.31 1mru h LEU 202 N -0.57 0.00 -1.20 5.07 3.38 -0.67 0.56 115.31 121.89 1mru h LEU 202 Ca -0.03 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.88 1mru h LEU 202 Cb 0.42 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.16 1mru h LEU 202 CO 0.04 0.00 -0.09 1.23 0.09 0.00 0.00 178.44 179.71 1mru h GLY 203 N 0.00 0.48 0.53 0.83 0.00 -1.08 0.37 103.07 104.19 1mru h GLY 203 Ca 0.33 -0.31 -0.00 0.00 0.00 0.00 0.00 47.33 47.34 1mru h GLY 203 CO -0.00 0.29 -0.02 0.00 0.00 0.00 0.00 176.54 176.80 1mru h VAL 205 N -0.53 0.59 -0.79 0.00 2.07 -1.02 0.38 116.25 116.96 1mru h VAL 205 Ca -0.01 0.00 0.15 0.00 0.82 0.00 0.00 66.70 67.66 1mru h VAL 205 Cb 0.48 0.59 -0.06 0.00 -1.52 0.00 0.00 31.29 30.79 1mru h VAL 205 CO 0.01 0.00 0.52 0.25 0.02 0.00 0.00 177.57 178.37 1mru h LEU 206 N -0.11 0.45 -0.18 2.57 5.85 -0.26 -0.08 115.31 123.55 1mru h LEU 206 Ca 0.13 0.03 -0.12 0.00 0.84 0.00 0.00 57.88 58.75 1mru h LEU 206 Cb 0.31 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.28 1mru h LEU 206 CO -0.31 0.23 -0.37 0.22 -0.34 0.00 0.00 178.44 177.87 1mru h TYR 207 N 0.48 0.73 -0.07 1.25 3.20 0.82 -2.96 116.97 120.41 1mru h TYR 207 Ca 0.39 -0.26 -0.03 0.00 3.14 0.00 0.00 58.73 61.96 1mru h TYR 207 Cb 0.83 -0.13 -0.00 0.00 1.54 0.00 0.00 36.73 38.96 1mru h TYR 207 CO -0.00 1.01 -0.08 1.49 -1.64 0.00 0.00 178.16 178.93 1mru h GLU 208 N 0.24 0.19 -0.13 1.82 4.81 0.27 0.13 114.58 121.91 1mru h GLU 208 Ca 0.01 -0.10 0.04 0.00 -0.13 0.00 0.00 59.36 59.17 1mru h GLU 208 Cb 0.97 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 30.35 1mru h GLU 208 CO 0.08 0.64 0.29 0.28 -0.73 0.00 0.00 179.01 179.57 1mru h VAL 209 N -0.26 0.18 0.04 0.32 2.07 -1.14 0.55 116.25 118.01 1mru h VAL 209 Ca 0.01 0.00 -0.33 0.00 0.82 0.00 0.00 66.70 67.20 1mru h VAL 209 Cb 0.61 0.74 -0.04 0.00 -1.52 0.00 0.00 31.29 31.08 1mru h VAL 209 CO 0.02 0.00 -1.86 0.18 0.02 0.00 0.00 177.57 175.93 1mru n LEU 210 N -3.28 2.27 -0.10 2.57 4.77 -0.97 -0.39 117.00 121.88 1mru n LEU 210 Ca 0.01 0.27 -0.22 0.00 -0.03 0.00 0.00 56.01 56.04 1mru n LEU 210 Cb 0.38 -0.99 -0.12 0.00 -2.33 0.00 0.00 43.42 40.37 1mru n LEU 210 CO 0.20 0.60 -0.55 0.71 -1.33 0.00 0.00 177.39 177.02 1mru h THR 211 N -0.52 0.89 0.00 -5.08 1.35 -0.22 -3.43 112.91 105.88 1mru h THR 211 Ca -0.46 -2.19 0.00 0.00 -0.55 0.00 0.00 66.41 63.21 1mru h THR 211 Cb 1.67 2.23 0.00 0.00 -1.73 0.00 0.00 68.15 70.32 1mru h THR 211 CO -0.13 0.35 0.00 0.61 -0.25 0.00 0.00 175.52 176.09 1mru n GLY 212 N 1.47 0.75 3.35 5.82 0.00 0.19 -4.60 105.19 112.16 1mru n GLY 212 Ca -0.32 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.59 1mru n GLY 212 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1mru s GLU 213 N 0.00 1.14 0.65 1.61 2.02 -1.23 -4.97 118.70 117.91 1mru s GLU 213 Ca 0.00 -0.65 -0.14 0.00 0.02 0.00 0.00 54.97 54.20 1mru s GLU 213 Cb 0.00 0.51 -0.01 0.00 0.10 0.00 0.00 34.13 34.73 1mru s GLU 213 CO 0.00 -0.46 1.08 -2.14 0.02 0.00 0.00 175.26 173.75 1mru s PRO 214 N -3.79 2.99 0.48 0.39 0.02 -1.26 -3.34 135.00 130.48 1mru s PRO 214 Ca 0.03 1.22 0.24 0.00 0.02 0.00 0.00 61.00 62.51 1mru s PRO 214 Cb 0.01 -1.99 1.28 0.00 0.02 0.00 0.00 34.50 33.82 1mru s PRO 214 CO -0.12 -1.08 1.88 -1.35 -0.33 0.00 0.00 177.00 176.00 1mru h PRO 215 N -0.02 0.20 -3.84 5.54 0.11 -1.88 -3.39 132.00 128.71 1mru h PRO 215 Ca -0.46 -0.01 -0.41 0.00 0.11 0.00 0.00 66.00 65.23 1mru h PRO 215 Cb 1.23 -0.04 -0.35 0.00 0.11 0.00 0.00 31.00 31.94 1mru h PRO 215 CO 0.56 0.13 -0.76 -0.06 -0.21 0.00 0.00 178.00 177.65 1mru s PHE 216 N -5.21 0.63 0.04 0.65 0.08 -1.26 -4.62 117.98 108.28 1mru s PHE 216 Ca -0.07 -0.15 0.04 0.00 0.12 0.00 0.00 56.93 56.88 1mru s PHE 216 Cb 0.22 -0.66 -0.04 0.00 -0.57 0.00 0.00 43.02 41.98 1mru s PHE 216 CO 0.78 -0.23 -0.07 0.95 -0.10 0.00 0.00 175.22 176.55 1mru s THR 217 N 1.31 3.63 0.01 0.64 -4.23 -1.26 -4.91 115.64 110.83 1mru s THR 217 Ca -0.05 -0.93 -0.12 0.00 -1.18 0.00 0.00 61.69 59.41 1mru s THR 217 Cb -0.13 -2.63 0.01 0.00 1.34 0.00 0.00 72.50 71.09 1mru s THR 217 CO -0.02 0.28 0.25 -0.83 -0.54 0.00 0.00 174.62 173.76 1mru s GLY 218 N -1.75 -0.06 0.12 3.99 0.00 -1.26 -4.79 107.32 103.56 1mru s GLY 218 Ca 0.19 0.03 -0.11 0.00 0.00 0.00 0.00 44.72 44.84 1mru s GLY 218 CO 0.11 -0.15 1.33 -0.55 0.00 0.00 0.00 173.10 173.84 1mru h ASP 219 N 3.73 0.88 -3.21 1.64 5.19 -2.00 -3.45 116.42 119.20 1mru h ASP 219 Ca -0.31 -0.57 -0.63 0.00 -0.62 0.00 0.00 57.03 54.90 1mru h ASP 219 Cb 1.19 -0.26 -0.18 0.00 0.18 0.00 0.00 39.33 40.25 1mru h ASP 219 CO 0.43 1.36 -0.81 -0.94 -3.12 0.00 0.00 179.24 176.16 1mru s SER 220 N -7.08 3.30 0.16 6.45 1.04 -1.26 -5.06 113.70 111.24 1mru s SER 220 Ca -0.10 -0.87 -0.28 0.00 0.48 0.00 0.00 55.95 55.18 1mru s SER 220 Cb 0.09 -0.24 -0.01 0.00 0.10 0.00 0.00 66.02 65.96 1mru s SER 220 CO 0.90 0.09 1.57 -0.65 0.98 0.00 0.00 173.24 176.12 1mru h PRO 221 N 3.16 -0.29 -1.00 4.02 0.11 -2.01 -2.25 132.00 133.75 1mru h PRO 221 Ca -0.45 0.02 0.19 0.00 0.11 0.00 0.00 66.00 65.87 1mru h PRO 221 Cb 1.21 0.06 -0.11 0.00 0.11 0.00 0.00 31.00 32.28 1mru h PRO 221 CO 0.49 -0.19 0.61 0.28 -0.21 0.00 0.00 178.00 178.98 1mru h VAL 222 N -0.30 0.71 -0.67 3.15 2.07 -1.99 0.20 116.25 119.42 1mru h VAL 222 Ca 0.14 -0.26 -0.02 0.00 0.82 0.00 0.00 66.70 67.38 1mru h VAL 222 Cb 0.58 -0.13 -0.03 0.00 -1.52 0.00 0.00 31.29 30.19 1mru h VAL 222 CO -0.63 0.14 0.33 0.77 0.02 0.00 0.00 177.57 178.20 1mru h SER 223 N 0.76 0.86 0.63 0.57 4.64 -1.82 -0.31 113.55 118.88 1mru h SER 223 Ca 0.58 -0.09 -0.03 0.00 -0.47 0.00 0.00 61.79 61.78 1mru h SER 223 Cb 0.90 -0.22 0.01 0.00 -0.31 0.00 0.00 62.40 62.78 1mru h SER 223 CO -0.38 0.73 -0.30 0.58 -0.87 0.00 0.00 176.83 176.58 1mru h VAL 224 N 0.95 0.01 -0.77 0.95 2.07 -0.52 -1.72 116.25 117.22 1mru h VAL 224 Ca 0.23 -0.38 0.09 0.00 0.82 0.00 0.00 66.70 67.47 1mru h VAL 224 Cb 0.09 0.02 -0.12 0.00 -1.52 0.00 0.00 31.29 29.76 1mru h VAL 224 CO -0.03 0.00 -0.51 0.00 0.02 0.00 0.00 177.57 177.05 1mru h ALA 225 N -1.22 -0.41 -0.71 1.67 0.00 -1.06 0.40 119.26 117.93 1mru h ALA 225 Ca -0.09 0.12 0.15 0.00 0.00 0.00 0.00 54.91 55.09 1mru h ALA 225 Cb 0.65 1.16 -0.13 0.00 0.00 0.00 0.00 17.79 19.47 1mru h ALA 225 CO 0.14 -0.89 -0.13 -0.92 0.00 0.00 0.00 179.25 177.45 1mru h TYR 226 N -0.14 -0.30 -0.94 0.00 3.20 -1.06 0.28 116.97 118.02 1mru h TYR 226 Ca 0.18 0.06 0.04 0.00 3.14 0.00 0.00 58.73 62.15 1mru h TYR 226 Cb 0.52 0.24 -0.06 0.00 1.54 0.00 0.00 36.73 38.98 1mru h TYR 226 CO -0.86 -0.29 0.61 1.96 -1.64 0.00 0.00 178.16 177.95 1mru h GLN 227 N 0.02 1.16 -0.95 1.82 4.20 0.69 -2.12 115.11 119.92 1mru h GLN 227 Ca 0.35 -0.07 0.04 0.00 0.06 0.00 0.00 58.65 59.04 1mru h GLN 227 Cb 0.56 -0.26 -0.06 0.00 0.30 0.00 0.00 27.48 28.02 1mru h GLN 227 CO -0.70 0.76 0.62 0.45 -0.67 0.00 0.00 178.83 179.29 1mru h HIS 228 N 1.19 1.14 -2.19 2.96 3.86 0.61 -1.51 115.15 121.21 1mru h HIS 228 Ca 0.38 0.03 -0.68 0.00 -1.16 0.00 0.00 60.37 58.94 1mru h HIS 228 Cb 0.00 -0.38 -0.36 0.00 1.06 0.00 0.00 27.41 27.74 1mru h HIS 228 CO -0.01 0.64 0.06 1.55 0.86 0.00 0.00 177.93 181.03 1mru n VAL 229 N -4.46 4.14 0.00 2.45 3.14 -0.82 -4.52 118.33 118.27 1mru n VAL 229 Ca 0.13 -5.59 0.00 0.00 -2.96 0.00 0.00 64.34 55.92 1mru n VAL 229 Cb 0.13 -1.43 0.00 0.00 -1.06 0.00 0.00 33.84 31.47 1mru n VAL 229 CO 0.00 0.00 0.00 -1.14 -6.46 0.00 0.00 176.83 169.23 1mru n ARG 230 N -0.22 0.00 -3.93 1.45 3.00 -1.08 -4.93 116.66 110.95 1mru n ARG 230 Ca 0.39 0.00 -0.14 0.00 -0.00 0.00 0.00 57.85 58.10 1mru n ARG 230 Cb 0.36 0.00 -0.15 0.00 0.00 0.00 0.00 32.46 32.67 1mru n ARG 230 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.63 176.42 1mru s GLU 231 N 0.00 0.12 0.28 -0.14 0.41 -0.58 -5.01 118.70 113.79 1mru s GLU 231 Ca 0.00 -0.02 -0.29 0.00 -0.41 0.00 0.00 54.97 54.25 1mru s GLU 231 Cb 0.00 -0.17 -0.10 0.00 -1.78 0.00 0.00 34.13 32.09 1mru s GLU 231 CO 0.00 -0.01 1.13 -0.51 -0.49 0.00 0.00 175.26 175.38 1mru s ASP 232 N 0.18 7.21 -0.25 -0.19 1.01 -1.26 -4.76 116.67 118.61 1mru s ASP 232 Ca -0.02 2.31 -0.29 0.00 0.71 0.00 0.00 52.55 55.27 1mru s ASP 232 Cb -0.03 -2.63 -0.03 0.00 1.01 0.00 0.00 42.92 41.24 1mru s ASP 232 CO -0.01 -0.19 1.72 -2.84 0.21 0.00 0.00 175.17 174.06 1mru s PRO 233 N -1.42 3.62 -0.30 8.23 0.02 -1.26 -4.90 135.00 139.00 1mru s PRO 233 Ca 0.45 1.64 -0.43 0.00 0.02 0.00 0.00 61.00 62.68 1mru s PRO 233 Cb -0.33 -4.11 -0.19 0.00 0.02 0.00 0.00 34.50 29.88 1mru s PRO 233 CO 0.42 -1.51 1.36 -0.89 -0.33 0.00 0.00 177.00 176.05 1mru n ILE 234 N 6.79 0.00 -1.58 2.83 -0.00 -1.26 -4.73 119.36 121.41 1mru n ILE 234 Ca 0.21 0.00 -0.46 0.00 -0.00 0.00 0.00 62.75 62.49 1mru n ILE 234 Cb 0.46 -0.30 -0.03 0.00 -0.00 0.00 0.00 39.64 39.77 1mru n ILE 234 CO 0.00 0.00 0.00 -2.65 -0.00 0.00 0.00 176.55 173.90 1mru n PRO 235 N 2.95 1.24 -0.21 0.38 -0.02 -1.26 -4.78 135.00 133.29 1mru n PRO 235 Ca 0.26 0.44 -0.01 0.00 -2.02 0.00 0.00 63.50 62.16 1mru n PRO 235 Cb -0.01 -1.85 0.05 0.00 -0.02 0.00 0.00 33.50 31.67 1mru n PRO 235 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 1mru h PRO 236 N 2.60 -0.04 -0.54 0.52 0.11 -1.92 -1.07 132.00 131.68 1mru h PRO 236 Ca -0.41 0.00 0.11 0.00 0.11 0.00 0.00 66.00 65.81 1mru h PRO 236 Cb 1.34 0.01 -0.10 0.00 0.11 0.00 0.00 31.00 32.36 1mru h PRO 236 CO 0.65 -0.03 -0.08 0.66 -0.21 0.00 0.00 178.00 178.99 1mru h SER 237 N -0.04 -0.40 0.47 -2.05 4.64 -1.81 0.32 113.55 114.68 1mru h SER 237 Ca 0.29 0.15 0.00 0.00 -0.47 0.00 0.00 61.79 61.76 1mru h SER 237 Cb 0.49 0.30 0.00 0.00 -0.31 0.00 0.00 62.40 62.87 1mru h SER 237 CO -0.66 -0.15 0.00 0.00 -0.87 0.00 0.00 176.83 175.15 1mru n ALA 238 N -2.84 1.43 -0.07 5.18 0.00 -0.45 -2.73 120.51 121.04 1mru n ALA 238 Ca 0.06 0.14 -0.03 0.00 0.00 0.00 0.00 53.44 53.61 1mru n ALA 238 Cb 0.29 -1.37 -0.16 0.00 0.00 0.00 0.00 19.45 18.21 1mru n ALA 238 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 1mru n ARG 239 N -2.29 0.72 -3.76 0.00 0.00 0.81 -5.00 116.66 107.14 1mru n ARG 239 Ca 0.01 -0.07 -0.10 0.00 -0.00 0.00 0.00 57.85 57.68 1mru n ARG 239 Cb 0.16 -1.51 -0.06 0.00 0.00 0.00 0.00 32.46 31.05 1mru n ARG 239 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.63 176.05 1mru s HIS 240 N -2.82 -0.04 0.00 -0.14 2.46 0.60 -4.99 115.29 110.36 1mru s HIS 240 Ca -0.09 -0.26 0.00 0.00 0.47 0.00 0.00 55.06 55.18 1mru s HIS 240 Cb 0.09 0.09 0.00 0.00 -0.13 0.00 0.00 32.58 32.62 1mru s HIS 240 CO 0.84 -0.58 0.00 -1.91 -2.47 0.00 0.00 174.74 170.62 1mru n GLU 241 N 0.10 0.00 -0.84 2.88 4.07 -1.26 -4.26 120.64 121.34 1mru n GLU 241 Ca -0.17 0.00 -0.16 0.00 -0.06 0.00 0.00 57.16 56.78 1mru n GLU 241 Cb 0.62 0.00 -0.04 0.00 -0.06 0.00 0.00 31.44 31.96 1mru n GLU 241 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1mru n GLY 242 N 0.00 0.17 2.95 8.31 0.00 -1.26 -4.79 105.19 110.57 1mru n GLY 242 Ca 0.00 -0.32 -0.30 0.00 0.00 0.00 0.00 46.02 45.41 1mru n GLY 242 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1mru s LEU 243 N 0.22 2.15 -0.17 0.99 1.43 -1.26 -4.78 118.68 117.26 1mru s LEU 243 Ca 0.25 -0.89 -0.29 0.00 -1.03 0.00 0.00 54.13 52.16 1mru s LEU 243 Cb 0.05 -1.12 -0.05 0.00 0.03 0.00 0.00 46.19 45.10 1mru s LEU 243 CO 0.12 -0.18 1.98 -0.55 0.23 0.00 0.00 176.35 177.95 1mru s SER 244 N 1.47 5.96 0.00 2.29 0.15 -1.26 -4.59 113.70 117.72 1mru s SER 244 Ca -0.02 1.97 0.00 0.00 0.70 0.00 0.00 55.95 58.60 1mru s SER 244 Cb -0.17 -2.52 0.00 0.00 -1.71 0.00 0.00 66.02 61.62 1mru s SER 244 CO -0.08 -1.55 0.26 0.00 1.20 0.00 0.00 173.24 173.07 1mru n ALA 245 N 9.77 1.24 -0.00 5.45 0.00 -1.26 0.39 120.51 136.10 1mru n ALA 245 Ca 0.24 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.69 1mru n ALA 245 Cb 0.44 -0.83 -0.12 0.00 0.00 0.00 0.00 19.45 18.95 1mru n ALA 245 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1mru n ASP 246 N -0.72 0.45 0.05 0.00 8.00 -1.26 -3.34 116.55 119.72 1mru n ASP 246 Ca 0.00 0.19 -0.09 0.00 0.71 0.00 0.00 54.79 55.60 1mru n ASP 246 Cb 0.00 0.84 -0.13 0.00 -0.02 0.00 0.00 41.12 41.81 1mru n ASP 246 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 1mru h LEU 247 N 0.00 0.07 -0.80 0.64 6.46 0.72 -3.18 115.31 119.22 1mru h LEU 247 Ca -0.20 -0.09 -0.01 0.00 -0.12 0.00 0.00 57.88 57.47 1mru h LEU 247 Cb 1.54 -0.02 -0.04 0.00 -0.73 0.00 0.00 40.66 41.41 1mru h LEU 247 CO 0.03 1.07 0.47 0.44 -0.62 0.00 0.00 178.44 179.83 1mru h ASP 248 N 0.01 0.96 -0.51 1.25 3.45 -1.38 -1.48 116.42 118.72 1mru h ASP 248 Ca -0.09 -0.07 0.09 0.00 0.43 0.00 0.00 57.03 57.40 1mru h ASP 248 Cb 1.85 -0.24 -0.03 0.00 -0.56 0.00 0.00 39.33 40.35 1mru h ASP 248 CO 0.13 0.75 0.35 0.00 -1.57 0.00 0.00 179.24 178.90 1mru h ALA 249 N 1.25 2.09 0.00 3.45 0.00 -1.55 -0.78 119.26 123.72 1mru h ALA 249 Ca 0.28 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.16 1mru h ALA 249 Cb -0.03 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 17.70 1mru h ALA 249 CO -0.05 -0.21 -0.11 0.28 0.00 0.00 0.00 179.25 179.16 1mru h VAL 250 N 0.29 1.58 0.68 0.00 2.07 -1.42 -3.10 116.25 116.35 1mru h VAL 250 Ca 0.24 -2.23 -0.03 0.00 0.82 0.00 0.00 66.70 65.50 1mru h VAL 250 Cb 0.55 3.03 -0.01 0.00 -1.52 0.00 0.00 31.29 33.34 1mru h VAL 250 CO -0.05 0.54 -0.50 0.58 0.02 0.00 0.00 177.57 178.16 1mru h VAL 251 N -1.00 0.01 0.00 2.57 2.07 -1.04 -2.34 116.25 116.53 1mru h VAL 251 Ca -0.03 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.49 1mru h VAL 251 Cb 0.95 0.01 -0.00 0.00 -1.52 0.00 0.00 31.29 30.73 1mru h VAL 251 CO -0.02 0.00 -0.02 -0.07 0.02 0.00 0.00 177.57 177.48 1mru h LEU 252 N -1.13 0.00 0.41 2.57 3.38 -1.34 -1.90 115.31 117.29 1mru h LEU 252 Ca -0.09 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.86 1mru h LEU 252 Cb 0.93 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.69 1mru h LEU 252 CO 0.04 0.02 -0.19 0.50 0.09 0.00 0.00 178.44 178.90 1mru h LYS 253 N 0.00 -0.52 0.00 1.13 3.64 -1.39 -2.79 116.57 116.63 1mru h LYS 253 Ca -0.00 0.04 -0.00 0.00 -1.27 0.00 0.00 60.65 59.42 1mru h LYS 253 Cb 0.08 0.12 -0.00 0.00 -0.41 0.00 0.00 32.23 32.01 1mru h LYS 253 CO 0.00 -0.22 -0.00 0.00 -2.27 0.00 0.00 179.45 176.97 1mru h ALA 254 N -0.63 1.17 -0.54 5.00 0.00 -1.10 -0.23 119.26 122.92 1mru h ALA 254 Ca -0.06 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1mru h ALA 254 Cb 0.55 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.34 1mru h ALA 254 CO 0.09 0.00 0.00 1.28 0.00 0.00 0.00 179.25 180.62 1mru n LEU 255 N -3.32 2.91 -4.70 0.00 4.77 -0.74 -4.13 117.00 111.79 1mru n LEU 255 Ca -0.03 -1.46 -0.42 0.00 -0.03 0.00 0.00 56.01 54.08 1mru n LEU 255 Cb 0.08 -0.36 -0.03 0.00 -2.33 0.00 0.00 43.42 40.78 1mru n LEU 255 CO 0.23 0.73 1.44 0.00 -1.33 0.00 0.00 177.39 178.45 1mru s ALA 256 N -1.28 3.81 0.44 -1.18 0.00 -0.10 -4.85 121.76 118.61 1mru s ALA 256 Ca 0.36 1.49 0.20 0.00 0.00 0.00 0.00 51.96 54.01 1mru s ALA 256 Cb 0.19 -3.74 1.17 0.00 0.00 0.00 0.00 23.12 20.73 1mru s ALA 256 CO 0.25 -1.13 1.86 0.87 0.00 0.00 0.00 175.76 177.61 1mru h LYS 257 N 8.05 0.31 -5.58 0.00 6.56 -1.89 -3.39 116.57 120.62 1mru h LYS 257 Ca -0.45 -0.02 -0.62 0.00 -1.06 0.00 0.00 60.65 58.50 1mru h LYS 257 Cb 1.21 -0.07 -0.12 0.00 -0.57 0.00 0.00 32.23 32.68 1mru h LYS 257 CO 0.95 0.21 0.22 1.21 -2.06 0.00 0.00 179.45 179.98 1mru s ASN 258 N -5.65 6.49 0.28 0.86 2.47 -1.26 -4.87 114.94 113.26 1mru s ASN 258 Ca -0.08 0.31 -0.05 0.00 0.42 0.00 0.00 52.86 53.47 1mru s ASN 258 Cb 0.22 -2.35 0.53 0.00 -1.45 0.00 0.00 41.25 38.21 1mru s ASN 258 CO 0.78 -0.60 1.58 -0.65 -3.72 0.00 0.00 177.10 174.50 1mru h PRO 259 N 8.36 0.02 -0.67 0.43 0.11 -1.96 0.44 132.00 138.73 1mru h PRO 259 Ca -0.26 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.85 1mru h PRO 259 Cb 1.11 -0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.18 1mru h PRO 259 CO 0.85 0.01 0.44 0.93 -0.21 0.00 0.00 178.00 180.02 1mru h GLU 260 N 0.02 0.89 -0.00 1.05 4.39 -1.93 -2.28 114.58 116.72 1mru h GLU 260 Ca 0.49 -0.06 0.00 0.00 0.34 0.00 0.00 59.36 60.13 1mru h GLU 260 Cb 0.87 -0.20 0.00 0.00 -0.10 0.00 0.00 28.75 29.32 1mru h GLU 260 CO -0.89 0.60 0.00 0.09 -1.16 0.00 0.00 179.01 177.65 1mru n ASN 261 N -4.42 0.07 -4.84 1.42 3.02 0.15 -4.85 115.26 105.82 1mru n ASN 261 Ca 0.07 -1.24 -0.30 0.00 -0.03 0.00 0.00 54.58 53.08 1mru n ASN 261 Cb 0.05 -0.00 -0.03 0.00 -0.61 0.00 0.00 39.78 39.18 1mru n ASN 261 CO 0.00 0.00 0.00 -2.11 -2.62 0.00 0.00 177.26 172.53 1mru n ARG 262 N -0.84 0.69 -1.71 3.52 1.85 -0.86 -4.82 116.66 114.49 1mru n ARG 262 Ca 0.19 -3.65 -0.43 0.00 -1.00 0.00 0.00 57.85 52.96 1mru n ARG 262 Cb 0.10 0.67 -0.03 0.00 -1.05 0.00 0.00 32.46 32.14 1mru n ARG 262 CO 0.00 0.00 0.00 0.66 -0.01 0.00 0.00 177.63 178.28 1mru n TYR 263 N -1.59 2.65 0.17 2.89 4.01 -1.26 -4.88 117.16 119.16 1mru n TYR 263 Ca -0.11 0.15 0.06 0.00 -0.16 0.00 0.00 57.90 57.83 1mru n TYR 263 Cb 0.65 -2.62 0.17 0.00 -0.31 0.00 0.00 39.34 37.23 1mru n TYR 263 CO 0.00 0.00 0.00 1.96 -0.46 0.00 0.00 176.86 178.36 1mru h GLN 264 N 6.07 0.00 -4.54 -0.72 1.08 -1.90 -3.45 115.11 111.65 1mru h GLN 264 Ca -0.44 0.00 -0.22 0.00 -1.45 0.00 0.00 58.65 56.53 1mru h GLN 264 Cb 1.22 0.00 -0.17 0.00 -0.05 0.00 0.00 27.48 28.48 1mru h GLN 264 CO 0.90 0.37 -0.71 0.95 -0.95 0.00 0.00 178.83 179.39 1mru s THR 265 N -3.20 0.56 0.05 -0.54 -4.23 -1.26 -4.48 115.64 102.55 1mru s THR 265 Ca 0.03 -1.60 0.29 0.00 -1.18 0.00 0.00 61.69 59.23 1mru s THR 265 Cb 0.08 -1.26 0.32 0.00 1.34 0.00 0.00 72.50 72.99 1mru s THR 265 CO 0.71 -0.72 1.88 0.00 -0.54 0.00 0.00 174.62 175.95 1mru h ALA 266 N 3.55 1.00 0.01 3.99 0.00 -1.90 -2.35 119.26 123.56 1mru h ALA 266 Ca -0.35 -0.08 -0.20 0.00 0.00 0.00 0.00 54.91 54.28 1mru h ALA 266 Cb 1.18 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.94 1mru h ALA 266 CO 0.56 0.11 -0.91 0.00 0.00 0.00 0.00 179.25 179.02 1mru h ALA 267 N 1.91 0.49 -0.26 0.00 0.00 -1.96 -1.47 119.26 117.98 1mru h ALA 267 Ca -0.00 -0.77 -0.11 0.00 0.00 0.00 0.00 54.91 54.03 1mru h ALA 267 Cb 0.66 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 1mru h ALA 267 CO 0.01 0.99 -0.31 1.49 0.00 0.00 0.00 179.25 181.43 1mru h GLU 268 N 0.07 0.55 -0.21 0.00 4.81 -1.84 0.91 114.58 118.87 1mru h GLU 268 Ca -0.04 -0.24 -0.09 0.00 -0.13 0.00 0.00 59.36 58.86 1mru h GLU 268 Cb 1.57 -0.02 -0.00 0.00 0.63 0.00 0.00 28.75 30.93 1mru h GLU 268 CO 0.13 0.79 -0.24 1.98 -0.73 0.00 0.00 179.01 180.95 1mru h MET 269 N 0.47 0.52 -0.37 1.92 4.05 -1.28 -2.95 114.93 117.29 1mru h MET 269 Ca 0.06 -0.29 0.03 0.00 -0.28 0.00 0.00 59.70 59.22 1mru h MET 269 Cb 0.77 0.02 -0.03 0.00 -0.80 0.00 0.00 31.60 31.56 1mru h MET 269 CO 0.06 0.88 0.18 -0.09 0.23 0.00 0.00 176.91 178.17 1mru h ARG 270 N 0.20 0.36 -0.99 0.39 2.43 -1.06 -1.57 114.38 114.13 1mru h ARG 270 Ca 0.03 -0.02 0.21 0.00 -0.81 0.00 0.00 59.98 59.39 1mru h ARG 270 Cb 0.80 -0.08 -0.11 0.00 -0.42 0.00 0.00 29.97 30.15 1mru h ARG 270 CO 0.06 0.24 0.59 0.00 -1.51 0.00 0.00 179.97 179.34 1mru h ALA 271 N 1.19 1.69 -0.05 2.80 0.00 -0.76 0.83 119.26 124.96 1mru h ALA 271 Ca 0.15 0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.17 1mru h ALA 271 Cb 0.07 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1mru h ALA 271 CO -0.11 -0.15 0.00 -3.47 0.00 0.00 0.00 179.25 175.52 1mru n ASP 272 N -4.83 0.84 -0.11 0.00 2.03 -0.65 -2.02 116.55 111.81 1mru n ASP 272 Ca 0.24 -1.42 -0.16 0.00 0.52 0.00 0.00 54.79 53.97 1mru n ASP 272 Cb 0.64 -0.03 -0.10 0.00 -0.72 0.00 0.00 41.12 40.91 1mru n ASP 272 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 1mru n LEU 273 N -0.29 2.85 -0.13 -2.67 4.77 0.24 -3.77 117.00 118.01 1mru n LEU 273 Ca 0.18 -0.08 -0.02 0.00 -0.03 0.00 0.00 56.01 56.07 1mru n LEU 273 Cb 0.22 -0.77 0.22 0.00 -2.33 0.00 0.00 43.42 40.76 1mru n LEU 273 CO 0.14 0.84 1.04 0.58 -1.33 0.00 0.00 177.39 178.66 1mru h VAL 274 N -0.09 1.21 0.65 4.08 2.07 -0.27 0.22 116.25 124.13 1mru h VAL 274 Ca -0.51 -0.68 -0.03 0.00 0.82 0.00 0.00 66.70 66.30 1mru h VAL 274 Cb 1.75 0.56 -0.00 0.00 -1.52 0.00 0.00 31.29 32.08 1mru h VAL 274 CO -0.11 0.27 -0.38 0.03 0.02 0.00 0.00 177.57 177.40 1mru h ARG 275 N 0.81 -0.93 -0.84 1.57 3.08 -1.59 -1.66 114.38 114.82 1mru h ARG 275 Ca 0.19 0.06 0.12 0.00 0.07 0.00 0.00 59.98 60.43 1mru h ARG 275 Cb 0.19 0.21 -0.06 0.00 0.08 0.00 0.00 29.97 30.39 1mru h ARG 275 CO -0.01 -0.62 0.55 0.28 -1.07 0.00 0.00 179.97 179.09 1mru h VAL 276 N -0.96 0.88 -0.37 2.04 2.07 -1.58 -1.56 116.25 116.77 1mru h VAL 276 Ca -0.09 -0.24 0.02 0.00 0.82 0.00 0.00 66.70 67.21 1mru h VAL 276 Cb 0.76 0.13 -0.03 0.00 -1.52 0.00 0.00 31.29 30.64 1mru h VAL 276 CO 0.10 0.13 0.21 -0.74 0.02 0.00 0.00 177.57 177.28 1mru h HIS 277 N 0.69 0.39 0.00 1.57 -0.00 -0.26 -3.34 115.15 114.19 1mru h HIS 277 Ca 0.41 0.01 0.00 0.00 -0.00 0.00 0.00 60.37 60.79 1mru h HIS 277 Cb 0.61 -0.12 0.00 0.00 -0.00 0.00 0.00 27.41 27.90 1mru h HIS 277 CO -0.00 0.22 0.00 0.09 -0.00 0.00 0.00 177.93 178.24 1mru n ASN 278 N -4.90 0.00 0.00 3.26 3.02 -0.63 -4.94 115.26 111.08 1mru n ASN 278 Ca 0.01 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.56 1mru n ASN 278 Cb 0.06 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.23 1mru n ASN 278 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1mru n GLY 279 N 1.18 0.65 3.79 7.41 0.00 -1.09 -5.08 105.19 112.04 1mru n GLY 279 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 1mru n GLY 279 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1mru s GLU 280 N 0.00 2.60 0.22 1.61 8.01 -0.97 -4.97 118.70 125.21 1mru s GLU 280 Ca 0.00 1.12 -0.30 0.00 0.01 0.00 0.00 54.97 55.80 1mru s GLU 280 Cb 0.00 -1.94 -0.09 0.00 -4.31 0.00 0.00 34.13 27.79 1mru s GLU 280 CO 0.00 -1.37 1.15 -2.14 0.01 0.00 0.00 175.26 172.91 1mru s PRO 281 N -4.83 4.55 0.11 0.39 0.02 -1.26 -3.92 135.00 130.06 1mru s PRO 281 Ca 0.61 1.84 -0.31 0.00 0.02 0.00 0.00 61.00 63.16 1mru s PRO 281 Cb -0.16 -3.22 -0.07 0.00 0.02 0.00 0.00 34.50 31.06 1mru s PRO 281 CO 0.53 0.04 1.31 -2.14 -0.33 0.00 0.00 177.00 176.40 1mru s PRO 282 N -0.72 4.38 -0.00 5.54 0.02 -1.26 -4.83 135.00 138.12 1mru s PRO 282 Ca 0.49 1.96 0.00 0.00 0.02 0.00 0.00 61.00 63.48 1mru s PRO 282 Cb -0.32 -3.27 0.00 0.00 0.02 0.00 0.00 34.50 30.93 1mru s PRO 282 CO 0.38 -0.33 1.22 0.39 -0.33 0.00 0.00 177.00 178.33 1mru n GLU 283 N 3.66 1.01 -4.05 5.54 1.02 -1.26 -4.73 120.64 121.83 1mru n GLU 283 Ca 0.09 -0.02 -0.27 0.00 -0.02 0.00 0.00 57.16 56.94 1mru n GLU 283 Cb 0.44 -1.01 -0.05 0.00 -0.02 0.00 0.00 31.44 30.80 1mru n GLU 283 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1mru s ALA 284 N -0.02 3.64 1.00 0.62 0.00 -1.26 -5.13 121.76 120.61 1mru s ALA 284 Ca 0.00 -1.12 0.00 0.00 0.00 0.00 0.00 51.96 50.84 1mru s ALA 284 Cb 0.00 -1.46 0.00 0.00 0.00 0.00 0.00 23.12 21.67 1mru s ALA 284 CO 0.00 0.58 0.00 -2.30 0.00 0.00 0.00 175.76 174.04 1mru n PRO 285 N -0.14 2.15 0.00 0.00 -0.02 -1.26 -5.01 135.00 130.71 1mru n PRO 285 Ca -0.08 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.40 1mru n PRO 285 Cb 0.54 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.02 1mru n PRO 285 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65