#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2h9i n GLY 3 N 0.00 2.63 0.31 0.00 0.00 -1.10 -4.90 105.19 102.14 2h9i n GLY 3 Ca 0.00 -2.04 0.13 0.00 0.00 0.00 0.00 46.02 44.11 2h9i n GLY 3 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2h9i h LEU 4 N 0.00 0.25 -3.45 0.99 3.38 -1.94 -2.00 115.31 112.55 2h9i h LEU 4 Ca 0.00 0.17 -0.23 0.00 0.09 0.00 0.00 57.88 57.90 2h9i h LEU 4 Cb 0.00 0.17 -0.14 0.00 0.09 0.00 0.00 40.66 40.78 2h9i h LEU 4 CO 0.00 -0.05 0.02 0.18 0.09 0.00 0.00 178.44 178.68 2h9i n LEU 5 N -5.09 4.53 -4.65 1.67 4.77 -0.93 -4.73 117.00 112.56 2h9i n LEU 5 Ca 0.22 -3.78 -0.44 0.00 -0.03 0.00 0.00 56.01 51.99 2h9i n LEU 5 Cb 0.67 -0.67 -0.03 0.00 -2.33 0.00 0.00 43.42 41.06 2h9i n LEU 5 CO 0.11 1.25 1.62 -0.67 -1.33 0.00 0.00 177.39 178.37 2h9i n ASP 6 N -1.13 3.88 0.00 -1.43 2.03 -0.75 -1.38 116.55 117.77 2h9i n ASP 6 Ca 0.37 0.82 0.00 0.00 0.52 0.00 0.00 54.79 56.50 2h9i n ASP 6 Cb 1.13 -1.50 0.00 0.00 -0.72 0.00 0.00 41.12 40.04 2h9i n ASP 6 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2h9i n GLY 7 N 4.72 0.76 3.81 0.27 0.00 -1.03 -4.97 105.19 108.75 2h9i n GLY 7 Ca 0.22 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.86 2h9i n GLY 7 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2h9i s LYS 8 N -0.49 4.24 -0.27 1.61 -0.14 -0.48 -4.94 119.74 119.27 2h9i s LYS 8 Ca 0.00 0.78 -0.08 0.00 -1.36 0.00 0.00 55.97 55.30 2h9i s LYS 8 Cb 0.00 -3.25 -0.02 0.00 -1.68 0.00 0.00 37.83 32.88 2h9i s LYS 8 CO 0.00 0.62 0.11 1.03 -0.76 0.00 0.00 175.35 176.35 2h9i s ARG 9 N -1.07 3.59 -0.04 1.68 0.52 -1.26 -0.80 118.95 121.57 2h9i s ARG 9 Ca 0.30 -0.53 0.03 0.00 -0.52 0.00 0.00 55.73 55.01 2h9i s ARG 9 Cb -0.20 -3.43 0.00 0.00 0.52 0.00 0.00 34.95 31.84 2h9i s ARG 9 CO 0.20 -0.26 -0.14 0.42 0.02 0.00 0.00 175.30 175.54 2h9i s ILE 10 N 1.63 1.17 -0.21 1.52 1.01 0.22 0.26 121.20 126.81 2h9i s ILE 10 Ca 0.06 -0.57 -0.12 0.00 0.00 0.00 0.00 60.65 60.03 2h9i s ILE 10 Cb -0.16 -1.02 -0.05 0.00 0.01 0.00 0.00 42.46 41.24 2h9i s ILE 10 CO 0.05 0.35 0.20 -0.22 0.00 0.00 0.00 174.94 175.32 2h9i s LEU 11 N 0.16 4.17 -0.19 2.97 0.20 -0.69 -1.59 118.68 123.71 2h9i s LEU 11 Ca -0.05 0.27 0.01 0.00 0.69 0.00 0.00 54.13 55.05 2h9i s LEU 11 Cb -0.11 -2.19 0.04 0.00 -0.43 0.00 0.00 46.19 43.49 2h9i s LEU 11 CO 0.02 0.09 -0.12 -0.69 -0.29 0.00 0.00 176.35 175.36 2h9i s VAL 12 N 0.75 1.65 0.59 1.68 1.01 -0.34 -0.51 120.40 125.22 2h9i s VAL 12 Ca 0.11 -0.93 0.08 0.00 0.00 0.00 0.00 61.98 61.24 2h9i s VAL 12 Cb -0.13 -1.67 0.09 0.00 0.00 0.00 0.00 36.38 34.67 2h9i s VAL 12 CO 0.03 0.25 0.81 -0.94 0.00 0.00 0.00 175.10 175.25 2h9i s SER 13 N 1.41 5.02 0.00 3.32 1.04 -0.88 -2.64 113.70 120.96 2h9i s SER 13 Ca 0.00 -0.77 0.00 0.00 0.48 0.00 0.00 55.95 55.66 2h9i s SER 13 Cb -0.15 0.23 0.00 0.00 0.10 0.00 0.00 66.02 66.19 2h9i s SER 13 CO -0.09 -1.39 0.00 0.61 0.98 0.00 0.00 173.24 173.35 2h9i n GLY 14 N -2.31 0.91 3.70 7.32 0.00 -1.25 -4.21 105.19 109.35 2h9i n GLY 14 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 2h9i n GLY 14 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2h9i s ILE 15 N -3.18 4.88 0.00 -0.61 1.01 -1.26 -4.54 121.20 117.50 2h9i s ILE 15 Ca 0.00 1.93 0.00 0.00 0.00 0.00 0.00 60.65 62.58 2h9i s ILE 15 Cb 0.00 -4.26 0.00 0.00 0.01 0.00 0.00 42.46 38.21 2h9i s ILE 15 CO 0.00 0.13 0.00 0.00 0.00 0.00 0.00 174.94 175.07 2h9i n ILE 16 N 4.10 0.00 -4.19 2.92 3.06 -1.26 -4.73 119.36 119.26 2h9i n ILE 16 Ca 0.05 0.00 -0.13 0.00 -2.50 0.00 0.00 62.75 60.17 2h9i n ILE 16 Cb 0.50 -0.26 -0.09 0.00 0.54 0.00 0.00 39.64 40.34 2h9i n ILE 16 CO 0.00 0.00 0.00 0.42 -2.50 0.00 0.00 176.55 174.47 2h9i s THR 17 N -1.35 0.00 -2.00 9.51 -4.23 -1.26 -4.70 115.64 111.61 2h9i s THR 17 Ca 0.00 -1.91 0.15 0.00 -1.18 0.00 0.00 61.69 58.75 2h9i s THR 17 Cb 0.00 -2.48 0.43 0.00 1.34 0.00 0.00 72.50 71.79 2h9i s THR 17 CO 0.00 0.00 1.39 -0.90 -0.54 0.00 0.00 174.62 174.57 2h9i n ASP 18 N -0.61 0.00 -0.48 3.99 5.75 -1.26 -2.18 116.55 121.77 2h9i n ASP 18 Ca 0.03 -0.95 0.06 0.00 -0.01 0.00 0.00 54.79 53.91 2h9i n ASP 18 Cb 0.65 0.00 0.06 0.00 -1.03 0.00 0.00 41.12 40.79 2h9i n ASP 18 CO 0.00 0.00 0.00 -1.54 -0.11 0.00 0.00 177.20 175.55 2h9i n SER 19 N -0.83 2.03 -4.77 -1.12 3.41 -1.26 -4.87 113.62 106.22 2h9i n SER 19 Ca 0.11 -1.52 -0.38 0.00 -0.26 0.00 0.00 58.87 56.82 2h9i n SER 19 Cb 0.05 -0.02 -0.00 0.00 -0.26 0.00 0.00 64.21 63.98 2h9i n SER 19 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2h9i s SER 20 N -0.97 6.18 0.20 4.04 0.01 -0.93 -4.53 113.70 117.71 2h9i s SER 20 Ca 0.14 2.51 -0.11 0.00 1.31 0.00 0.00 55.95 59.80 2h9i s SER 20 Cb 0.10 -2.62 0.16 0.00 0.21 0.00 0.00 66.02 63.87 2h9i s SER 20 CO 0.15 -0.92 1.85 0.40 0.41 0.00 0.00 173.24 175.12 2h9i h ILE 21 N 2.14 1.10 -0.95 1.44 1.08 -1.91 -1.78 117.51 118.64 2h9i h ILE 21 Ca -0.49 -0.28 0.12 0.00 -0.39 0.00 0.00 64.86 63.81 2h9i h ILE 21 Cb 1.25 0.20 -0.08 0.00 -3.07 0.00 0.00 36.82 35.13 2h9i h ILE 21 CO 0.61 0.15 0.60 0.00 -0.69 0.00 0.00 178.15 178.83 2h9i h ALA 22 N 1.28 1.62 -0.64 1.87 0.00 -1.87 -0.39 119.26 121.13 2h9i h ALA 22 Ca 0.26 0.01 0.01 0.00 0.00 0.00 0.00 54.91 55.20 2h9i h ALA 22 Cb -0.00 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.56 2h9i h ALA 22 CO -0.10 0.15 0.42 0.35 0.00 0.00 0.00 179.25 180.07 2h9i h PHE 23 N 0.90 0.79 0.00 0.00 3.57 -1.60 -0.42 116.94 120.18 2h9i h PHE 23 Ca 0.46 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.95 2h9i h PHE 23 Cb 0.52 -0.27 -0.01 0.00 2.79 0.00 0.00 35.95 38.98 2h9i h PHE 23 CO -0.00 0.49 -0.17 0.45 -2.23 0.00 0.00 178.31 176.85 2h9i h HIS 24 N 0.85 0.00 -0.05 0.41 3.86 -1.08 -1.81 115.15 117.33 2h9i h HIS 24 Ca 0.24 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.43 2h9i h HIS 24 Cb -0.08 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.39 2h9i h HIS 24 CO -0.03 0.17 -0.05 0.82 0.86 0.00 0.00 177.93 179.70 2h9i h ILE 25 N 0.00 1.37 -0.66 2.45 1.08 -0.25 -2.72 117.51 118.78 2h9i h ILE 25 Ca -0.00 -1.18 0.00 0.00 -0.39 0.00 0.00 64.86 63.29 2h9i h ILE 25 Cb 0.78 2.05 -0.03 0.00 -3.07 0.00 0.00 36.82 36.54 2h9i h ILE 25 CO 0.02 0.32 0.43 0.00 -0.69 0.00 0.00 178.15 178.23 2h9i h ALA 26 N 0.55 0.84 0.62 1.87 0.00 -0.88 -1.59 119.26 120.68 2h9i h ALA 26 Ca 0.01 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 2h9i h ALA 26 Cb 0.54 -0.27 0.01 0.00 0.00 0.00 0.00 17.79 18.07 2h9i h ALA 26 CO 0.01 0.27 -0.30 -0.09 0.00 0.00 0.00 179.25 179.15 2h9i h ARG 27 N 0.89 -0.81 -0.87 0.00 2.43 -1.35 -1.40 114.38 113.28 2h9i h ARG 27 Ca 0.24 0.06 0.04 0.00 -0.81 0.00 0.00 59.98 59.51 2h9i h ARG 27 Cb -0.09 0.18 -0.05 0.00 -0.42 0.00 0.00 29.97 29.60 2h9i h ARG 27 CO -0.05 -0.53 0.57 0.28 -1.51 0.00 0.00 179.97 178.73 2h9i h VAL 28 N -0.86 1.13 -0.00 0.20 2.07 -1.45 -0.34 116.25 117.00 2h9i h VAL 28 Ca -0.09 -0.37 -0.00 0.00 0.82 0.00 0.00 66.70 67.07 2h9i h VAL 28 Cb 0.65 -0.03 -0.00 0.00 -1.52 0.00 0.00 31.29 30.39 2h9i h VAL 28 CO 0.14 0.20 0.00 0.00 0.02 0.00 0.00 177.57 177.93 2h9i h ALA 29 N 1.50 0.01 -0.72 1.67 0.00 -1.13 -1.83 119.26 118.75 2h9i h ALA 29 Ca 0.35 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 55.18 2h9i h ALA 29 Cb 0.06 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 2h9i h ALA 29 CO -0.11 -0.47 0.22 1.96 0.00 0.00 0.00 179.25 180.85 2h9i h GLN 30 N -0.05 1.11 0.00 0.00 4.20 -0.76 -1.55 115.11 118.06 2h9i h GLN 30 Ca 0.00 -0.23 -0.01 0.00 0.06 0.00 0.00 58.65 58.47 2h9i h GLN 30 Cb 0.05 -0.16 -0.00 0.00 0.30 0.00 0.00 27.48 27.67 2h9i h GLN 30 CO -0.00 0.94 -0.03 0.93 -0.67 0.00 0.00 178.83 180.00 2h9i h GLU 31 N 1.06 0.00 -0.64 1.46 5.08 -0.83 -1.02 114.58 119.69 2h9i h GLU 31 Ca 0.23 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.59 2h9i h GLU 31 Cb 0.30 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.55 2h9i h GLU 31 CO -0.01 0.03 0.00 1.04 -1.00 0.00 0.00 179.01 179.07 2h9i n GLN 32 N -3.94 3.15 -0.82 2.33 1.13 -0.62 -4.80 117.38 113.81 2h9i n GLN 32 Ca -0.03 -2.09 0.00 0.00 -1.94 0.00 0.00 57.00 52.95 2h9i n GLN 32 Cb 0.12 -1.80 0.00 0.00 0.11 0.00 0.00 30.24 28.67 2h9i n GLN 32 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2h9i n GLY 33 N 0.79 0.56 3.92 1.08 0.00 -0.39 -2.18 105.19 108.97 2h9i n GLY 33 Ca 0.19 -0.80 -0.30 0.00 0.00 0.00 0.00 46.02 45.10 2h9i n GLY 33 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2h9i s ALA 34 N -2.00 3.91 -0.23 4.61 0.00 -1.01 -2.45 121.76 124.59 2h9i s ALA 34 Ca 0.00 -0.76 -0.10 0.00 0.00 0.00 0.00 51.96 51.10 2h9i s ALA 34 Cb 0.00 -1.95 -0.05 0.00 0.00 0.00 0.00 23.12 21.12 2h9i s ALA 34 CO 0.00 0.69 0.13 -1.14 0.00 0.00 0.00 175.76 175.44 2h9i s GLN 35 N -2.76 4.03 0.33 0.00 0.74 0.02 -4.43 119.66 117.59 2h9i s GLN 35 Ca 0.37 -0.30 0.07 0.00 0.05 0.00 0.00 55.36 55.56 2h9i s GLN 35 Cb -0.12 -3.45 -0.03 0.00 1.10 0.00 0.00 33.01 30.51 2h9i s GLN 35 CO 0.27 0.10 0.29 -0.51 -0.55 0.00 0.00 175.29 174.89 2h9i s LEU 36 N 0.91 3.62 -0.17 3.68 1.43 -1.26 -0.61 118.68 126.28 2h9i s LEU 36 Ca 0.07 -0.48 -0.04 0.00 -1.03 0.00 0.00 54.13 52.65 2h9i s LEU 36 Cb -0.13 -2.23 0.08 0.00 0.03 0.00 0.00 46.19 43.93 2h9i s LEU 36 CO 0.03 -0.34 0.20 -0.69 0.23 0.00 0.00 176.35 175.78 2h9i s VAL 37 N -2.29 -0.29 0.24 -1.59 1.01 -0.62 -4.33 120.40 112.53 2h9i s VAL 37 Ca 0.41 -0.01 0.01 0.00 0.00 0.00 0.00 61.98 62.39 2h9i s VAL 37 Cb -0.06 -0.58 -0.04 0.00 0.00 0.00 0.00 36.38 35.70 2h9i s VAL 37 CO 0.27 -0.13 0.41 -0.76 0.00 0.00 0.00 175.10 174.88 2h9i s LEU 38 N 2.30 4.21 0.02 3.92 1.43 -0.03 -1.20 118.68 129.33 2h9i s LEU 38 Ca 0.05 0.30 0.03 0.00 -1.03 0.00 0.00 54.13 53.48 2h9i s LEU 38 Cb -0.15 -3.10 -0.02 0.00 0.03 0.00 0.00 46.19 42.96 2h9i s LEU 38 CO -0.10 -0.10 -0.09 0.42 0.23 0.00 0.00 176.35 176.70 2h9i s THR 39 N -2.00 0.73 0.09 5.49 -4.23 -1.08 -0.04 115.64 114.60 2h9i s THR 39 Ca 0.37 -0.72 0.04 0.00 -1.18 0.00 0.00 61.69 60.20 2h9i s THR 39 Cb -0.10 -0.67 -0.03 0.00 1.34 0.00 0.00 72.50 73.03 2h9i s THR 39 CO 0.31 -0.03 -0.10 -0.83 -0.54 0.00 0.00 174.62 173.43 2h9i s GLY 40 N -0.83 0.81 0.00 3.99 0.00 -0.57 -3.86 107.32 106.87 2h9i s GLY 40 Ca -0.01 -1.13 0.00 0.00 0.00 0.00 0.00 44.72 43.59 2h9i s GLY 40 CO 0.00 -1.19 0.00 0.33 0.00 0.00 0.00 173.10 172.24 2h9i n PHE 41 N 0.72 0.00 0.00 1.90 7.35 -1.26 -0.82 117.46 125.35 2h9i n PHE 41 Ca -0.17 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.52 2h9i n PHE 41 Cb 0.57 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.40 2h9i n PHE 41 CO 0.00 0.00 0.00 -0.40 -0.76 0.00 0.00 176.76 175.60 2h9i n ASP 42 N 0.00 2.65 -3.77 -2.13 5.75 -1.26 -4.21 116.55 113.58 2h9i n ASP 42 Ca 0.00 -0.15 -0.39 0.00 -0.01 0.00 0.00 54.79 54.24 2h9i n ASP 42 Cb 0.00 0.83 -0.00 0.00 -1.03 0.00 0.00 41.12 40.92 2h9i n ASP 42 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 2h9i n ARG 43 N -1.10 4.35 0.01 0.11 1.74 -1.26 -4.82 116.66 115.69 2h9i n ARG 43 Ca 0.00 -4.62 0.01 0.00 -0.77 0.00 0.00 57.85 52.47 2h9i n ARG 43 Cb 0.00 -2.45 0.32 0.00 -1.02 0.00 0.00 32.46 29.31 2h9i n ARG 43 CO 0.00 0.00 0.00 -0.07 -1.52 0.00 0.00 177.63 176.04 2h9i h LEU 44 N 4.82 0.46 -0.36 0.55 -0.00 -1.92 -0.89 115.31 117.99 2h9i h LEU 44 Ca 0.27 -0.08 0.02 0.00 -0.00 0.00 0.00 57.88 58.09 2h9i h LEU 44 Cb 0.55 -0.12 -0.03 0.00 -0.00 0.00 0.00 40.66 41.06 2h9i h LEU 44 CO 1.20 0.52 0.20 0.03 -0.00 0.00 0.00 178.44 180.38 2h9i h ARG 45 N 0.48 0.39 0.25 1.13 2.47 -1.99 0.39 114.38 117.50 2h9i h ARG 45 Ca 0.11 -0.02 -0.01 0.00 -1.26 0.00 0.00 59.98 58.79 2h9i h ARG 45 Cb 0.28 -0.09 0.00 0.00 -1.65 0.00 0.00 29.97 28.52 2h9i h ARG 45 CO 0.01 0.26 -0.12 1.25 0.56 0.00 0.00 179.97 181.92 2h9i h LEU 46 N 0.40 -0.28 -0.61 3.04 5.85 -1.86 -1.97 115.31 119.87 2h9i h LEU 46 Ca 0.14 -0.12 0.09 0.00 0.84 0.00 0.00 57.88 58.83 2h9i h LEU 46 Cb 0.03 0.07 -0.07 0.00 0.37 0.00 0.00 40.66 41.06 2h9i h LEU 46 CO -0.08 -0.05 0.25 0.40 -0.34 0.00 0.00 178.44 178.62 2h9i h ILE 47 N -0.52 0.79 -0.19 4.05 1.08 -0.93 0.27 117.51 122.07 2h9i h ILE 47 Ca -0.03 -0.15 0.05 0.00 -0.39 0.00 0.00 64.86 64.33 2h9i h ILE 47 Cb 0.39 0.32 -0.05 0.00 -3.07 0.00 0.00 36.82 34.40 2h9i h ILE 47 CO 0.06 0.08 -0.12 -0.61 -0.69 0.00 0.00 178.15 176.86 2h9i h GLN 48 N 0.44 -0.11 -0.60 2.37 5.75 -0.12 0.12 115.11 122.96 2h9i h GLN 48 Ca 0.31 0.01 -0.01 0.00 -0.15 0.00 0.00 58.65 58.80 2h9i h GLN 48 Cb 0.36 0.03 -0.03 0.00 1.07 0.00 0.00 27.48 28.90 2h9i h GLN 48 CO -0.29 -0.08 0.31 -0.09 -2.65 0.00 0.00 178.83 176.03 2h9i h ARG 49 N -0.12 0.82 -0.25 1.69 1.12 -0.47 -2.39 114.38 114.78 2h9i h ARG 49 Ca 0.11 -0.09 -0.12 0.00 -1.11 0.00 0.00 59.98 58.77 2h9i h ARG 49 Cb 0.28 -0.16 -0.00 0.00 -0.01 0.00 0.00 29.97 30.07 2h9i h ARG 49 CO -0.26 0.62 -0.32 0.82 -3.11 0.00 0.00 179.97 177.72 2h9i h ILE 50 N 0.83 1.31 0.00 1.20 1.08 -0.28 -3.24 117.51 118.42 2h9i h ILE 50 Ca 0.21 -1.51 0.00 0.00 -0.39 0.00 0.00 64.86 63.17 2h9i h ILE 50 Cb 0.05 1.69 0.00 0.00 -3.07 0.00 0.00 36.82 35.48 2h9i h ILE 50 CO -0.03 0.48 0.00 0.71 -0.69 0.00 0.00 178.15 178.61 2h9i h THR 51 N 0.38 0.00 0.00 -0.27 1.35 -0.43 -2.90 112.91 111.04 2h9i h THR 51 Ca 0.03 -0.35 -0.01 0.00 -0.55 0.00 0.00 66.41 65.53 2h9i h THR 51 Cb 0.90 1.18 -0.00 0.00 -1.73 0.00 0.00 68.15 68.50 2h9i h THR 51 CO 0.08 0.00 -0.06 0.44 -0.25 0.00 0.00 175.52 175.73 2h9i h ASP 52 N 0.00 0.00 0.42 5.36 3.32 -1.46 -1.08 116.42 122.99 2h9i h ASP 52 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2h9i h ASP 52 Cb 0.46 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.01 2h9i h ASP 52 CO 0.00 0.06 0.00 0.54 -1.72 0.00 0.00 179.24 178.12 2h9i n ARG 53 N -4.21 0.17 -1.82 3.56 3.00 -1.10 -4.81 116.66 111.45 2h9i n ARG 53 Ca -0.03 0.15 -0.33 0.00 -0.01 0.00 0.00 57.85 57.63 2h9i n ARG 53 Cb 0.14 -1.50 0.04 0.00 0.00 0.00 0.00 32.46 31.14 2h9i n ARG 53 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.63 177.12 2h9i s LEU 54 N -2.71 3.43 0.23 0.55 1.43 -0.41 -4.92 118.68 116.28 2h9i s LEU 54 Ca 0.14 2.01 -0.13 0.00 -1.03 0.00 0.00 54.13 55.12 2h9i s LEU 54 Cb 0.12 -4.55 0.30 0.00 0.03 0.00 0.00 46.19 42.09 2h9i s LEU 54 CO 0.29 -1.57 1.60 -0.65 0.23 0.00 0.00 176.35 176.24 2h9i h PRO 55 N 0.16 -0.02 -5.39 1.29 0.11 -1.89 -3.43 132.00 122.84 2h9i h PRO 55 Ca -0.47 0.00 -0.53 0.00 0.11 0.00 0.00 66.00 65.11 2h9i h PRO 55 Cb 1.25 0.00 -0.13 0.00 0.11 0.00 0.00 31.00 32.23 2h9i h PRO 55 CO 0.54 -0.01 -0.60 0.00 -0.21 0.00 0.00 178.00 177.72 2h9i s ALA 56 N -6.20 2.68 0.46 -0.75 0.00 -1.26 -5.15 121.76 111.54 2h9i s ALA 56 Ca -0.15 -2.15 -0.14 0.00 0.00 0.00 0.00 51.96 49.53 2h9i s ALA 56 Cb 0.22 0.47 -0.07 0.00 0.00 0.00 0.00 23.12 23.73 2h9i s ALA 56 CO 0.75 -0.24 0.89 -1.59 0.00 0.00 0.00 175.76 175.57 2h9i s LYS 57 N -3.82 3.89 -0.23 0.00 0.00 -1.26 -5.00 119.74 113.32 2h9i s LYS 57 Ca 0.36 0.75 -0.15 0.00 0.00 0.00 0.00 55.97 56.92 2h9i s LYS 57 Cb 0.09 -2.25 0.07 0.00 0.00 0.00 0.00 37.83 35.74 2h9i s LYS 57 CO 0.16 -0.15 0.58 0.00 0.00 0.00 0.00 175.35 175.94 2h9i s ALA 58 N -2.48 -1.52 0.42 0.59 0.00 -1.26 -4.82 121.76 112.69 2h9i s ALA 58 Ca 0.56 1.95 -0.26 0.00 0.00 0.00 0.00 51.96 54.20 2h9i s ALA 58 Cb -0.10 -1.15 -0.09 0.00 0.00 0.00 0.00 23.12 21.78 2h9i s ALA 58 CO 0.30 -0.32 1.42 -1.25 0.00 0.00 0.00 175.76 175.92 2h9i s PRO 59 N 1.20 3.84 -0.19 0.00 0.04 -1.26 -4.74 135.00 133.88 2h9i s PRO 59 Ca -0.07 2.42 -0.03 0.00 0.04 0.00 0.00 61.00 63.36 2h9i s PRO 59 Cb -0.06 -2.75 -0.01 0.00 0.04 0.00 0.00 34.50 31.72 2h9i s PRO 59 CO -0.12 -0.69 -0.07 -1.17 0.04 0.00 0.00 177.00 174.99 2h9i s LEU 60 N -2.51 2.87 -0.08 -3.56 2.96 -1.26 -0.85 118.68 116.25 2h9i s LEU 60 Ca 0.58 -0.36 0.01 0.00 -0.22 0.00 0.00 54.13 54.15 2h9i s LEU 60 Cb -0.44 -1.71 -0.03 0.00 0.50 0.00 0.00 46.19 44.52 2h9i s LEU 60 CO 0.57 0.04 -0.10 -0.76 -1.32 0.00 0.00 176.35 174.78 2h9i s LEU 61 N 1.11 2.95 0.29 -0.68 1.43 0.95 -4.97 118.68 119.75 2h9i s LEU 61 Ca 0.01 -0.14 -0.29 0.00 -1.03 0.00 0.00 54.13 52.68 2h9i s LEU 61 Cb -0.15 -1.64 -0.10 0.00 0.03 0.00 0.00 46.19 44.34 2h9i s LEU 61 CO -0.01 0.31 1.10 -0.70 0.23 0.00 0.00 176.35 177.28 2h9i s GLU 62 N -0.53 4.60 -0.28 1.70 2.12 -1.26 -1.51 118.70 123.55 2h9i s GLU 62 Ca 0.07 1.79 0.01 0.00 0.36 0.00 0.00 54.97 57.20 2h9i s GLU 62 Cb -0.12 -3.14 0.17 0.00 0.26 0.00 0.00 34.13 31.30 2h9i s GLU 62 CO 0.02 0.19 0.51 -1.17 -0.54 0.00 0.00 175.26 174.26 2h9i s LEU 63 N -1.54 -1.16 -0.47 2.70 2.96 -0.00 -4.83 118.68 116.35 2h9i s LEU 63 Ca 0.45 0.36 -0.16 0.00 -0.22 0.00 0.00 54.13 54.56 2h9i s LEU 63 Cb -0.31 1.70 0.06 0.00 0.50 0.00 0.00 46.19 48.14 2h9i s LEU 63 CO 0.40 -0.29 0.42 -0.62 -1.32 0.00 0.00 176.35 174.94 2h9i s ASP 64 N 2.72 6.16 0.29 3.68 -1.08 -1.26 -4.12 116.67 123.06 2h9i s ASP 64 Ca 0.15 -1.16 0.13 0.00 -0.52 0.00 0.00 52.55 51.15 2h9i s ASP 64 Cb -0.14 -2.20 0.73 0.00 -1.46 0.00 0.00 42.92 39.85 2h9i s ASP 64 CO -0.22 -0.65 1.32 0.52 0.52 0.00 0.00 175.17 176.65 2h9i n VAL 65 N 5.28 0.77 0.97 1.11 0.31 -1.26 0.31 118.33 125.82 2h9i n VAL 65 Ca -0.11 0.72 0.12 0.00 -0.01 0.00 0.00 64.34 65.06 2h9i n VAL 65 Cb 0.45 -1.72 0.13 0.00 -0.91 0.00 0.00 33.84 31.79 2h9i n VAL 65 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2h9i n GLN 66 N -2.02 2.31 -3.45 5.55 6.02 -1.26 -4.85 117.38 119.68 2h9i n GLN 66 Ca -0.01 -1.91 -0.43 0.00 -0.01 0.00 0.00 57.00 54.65 2h9i n GLN 66 Cb 0.25 -1.47 -0.10 0.00 1.02 0.00 0.00 30.24 29.94 2h9i n GLN 66 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.06 177.26 2h9i s ASN 67 N -1.96 6.12 0.52 1.08 3.84 0.15 -4.96 114.94 119.73 2h9i s ASN 67 Ca 0.29 -0.85 0.17 0.00 0.21 0.00 0.00 52.86 52.68 2h9i s ASN 67 Cb 0.20 -2.17 1.29 0.00 -0.55 0.00 0.00 41.25 40.03 2h9i s ASN 67 CO 0.30 -0.45 2.15 -0.33 -2.79 0.00 0.00 177.10 175.98 2h9i h GLU 68 N 8.63 0.00 -0.18 0.43 4.39 -1.89 -2.17 114.58 123.79 2h9i h GLU 68 Ca -0.27 0.00 -0.21 0.00 0.34 0.00 0.00 59.36 59.22 2h9i h GLU 68 Cb 1.12 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.78 2h9i h GLU 68 CO 0.73 0.00 -0.70 0.93 -1.16 0.00 0.00 179.01 178.81 2h9i h GLU 69 N 0.00 0.75 -0.31 2.33 5.08 -1.94 -0.57 114.58 119.92 2h9i h GLU 69 Ca 0.01 -0.57 0.01 0.00 -1.00 0.00 0.00 59.36 57.81 2h9i h GLU 69 Cb 0.03 0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.37 2h9i h GLU 69 CO -0.00 1.18 0.19 0.45 -1.00 0.00 0.00 179.01 179.84 2h9i h HIS 70 N 0.53 0.36 -0.34 4.33 3.86 -1.71 -1.65 115.15 120.53 2h9i h HIS 70 Ca -0.03 0.01 -0.09 0.00 -1.16 0.00 0.00 60.37 59.10 2h9i h HIS 70 Cb 1.31 -0.12 -0.01 0.00 1.06 0.00 0.00 27.41 29.66 2h9i h HIS 70 CO 0.07 0.22 -0.14 -0.07 0.86 0.00 0.00 177.93 178.87 2h9i h LEU 71 N 0.40 0.72 -0.85 2.43 3.38 -1.44 -0.40 115.31 119.54 2h9i h LEU 71 Ca 0.12 -0.40 0.03 0.00 0.09 0.00 0.00 57.88 57.72 2h9i h LEU 71 Cb -0.02 -0.20 -0.05 0.00 0.09 0.00 0.00 40.66 40.48 2h9i h LEU 71 CO -0.04 0.95 0.55 0.00 0.09 0.00 0.00 178.44 179.99 2h9i h ALA 72 N 0.79 1.12 -0.00 1.53 0.00 -0.92 -2.39 119.26 119.39 2h9i h ALA 72 Ca 0.08 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2h9i h ALA 72 Cb 0.67 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.16 2h9i h ALA 72 CO 0.05 0.41 -0.44 -1.13 0.00 0.00 0.00 179.25 178.13 2h9i n SER 73 N -4.54 0.69 -0.09 0.00 3.41 -0.64 -4.53 113.62 107.92 2h9i n SER 73 Ca 0.10 -0.48 -0.10 0.00 -0.26 0.00 0.00 58.87 58.14 2h9i n SER 73 Cb 0.08 0.24 -0.07 0.00 -0.26 0.00 0.00 64.21 64.20 2h9i n SER 73 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 2h9i h LEU 74 N 0.38 -1.28 -1.32 1.04 7.12 -0.52 -1.17 115.31 119.57 2h9i h LEU 74 Ca 0.00 0.17 0.14 0.00 0.13 0.00 0.00 57.88 58.31 2h9i h LEU 74 Cb 0.50 0.52 -0.07 0.00 -0.53 0.00 0.00 40.66 41.09 2h9i h LEU 74 CO 0.00 -0.28 0.56 0.00 -0.13 0.00 0.00 178.44 178.59 2h9i h ALA 75 N -0.45 1.85 0.11 1.25 0.00 -1.77 -1.16 119.26 119.08 2h9i h ALA 75 Ca 0.05 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 2h9i h ALA 75 Cb 0.42 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.08 2h9i h ALA 75 CO -0.40 -0.08 -0.05 0.78 0.00 0.00 0.00 179.25 179.50 2h9i h GLY 76 N 0.67 -0.15 1.76 0.00 0.00 -1.55 -2.02 103.07 101.79 2h9i h GLY 76 Ca 0.43 0.06 -0.05 0.00 0.00 0.00 0.00 47.33 47.77 2h9i h GLY 76 CO -0.19 -0.06 -0.12 3.21 0.00 0.00 0.00 176.54 179.39 2h9i h ARG 77 N -0.25 0.29 -0.33 4.80 3.08 -0.51 -2.25 114.38 119.22 2h9i h ARG 77 Ca -0.02 -0.07 -0.10 0.00 0.07 0.00 0.00 59.98 59.87 2h9i h ARG 77 Cb 0.20 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.20 2h9i h ARG 77 CO 0.02 0.42 -0.19 0.28 -1.07 0.00 0.00 179.97 179.44 2h9i h VAL 78 N 0.28 1.29 -0.68 2.04 2.07 -1.10 -1.49 116.25 118.66 2h9i h VAL 78 Ca 0.06 -1.31 -0.05 0.00 0.82 0.00 0.00 66.70 66.21 2h9i h VAL 78 Cb 0.39 1.44 -0.03 0.00 -1.52 0.00 0.00 31.29 31.57 2h9i h VAL 78 CO 0.02 0.43 0.22 0.74 0.02 0.00 0.00 177.57 179.00 2h9i h THR 79 N 0.47 1.25 -0.75 2.57 2.02 -1.18 -0.42 112.91 116.86 2h9i h THR 79 Ca 0.07 -0.84 -0.01 0.00 0.77 0.00 0.00 66.41 66.40 2h9i h THR 79 Cb 0.73 0.48 -0.04 0.00 -1.74 0.00 0.00 68.15 67.59 2h9i h THR 79 CO 0.05 0.33 0.41 -0.08 0.37 0.00 0.00 175.52 176.60 2h9i h GLU 80 N 1.00 1.04 -0.44 6.66 4.81 -1.24 0.84 114.58 127.26 2h9i h GLU 80 Ca 0.22 -0.12 -0.14 0.00 -0.13 0.00 0.00 59.36 59.19 2h9i h GLU 80 Cb 0.27 -0.20 -0.01 0.00 0.63 0.00 0.00 28.75 29.43 2h9i h GLU 80 CO -0.01 0.77 -0.29 0.00 -0.73 0.00 0.00 179.01 178.75 2h9i h ALA 81 N 1.21 0.64 -0.02 2.92 0.00 -0.61 -3.11 119.26 120.30 2h9i h ALA 81 Ca 0.26 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.75 2h9i h ALA 81 Cb 0.03 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.67 2h9i h ALA 81 CO -0.04 0.68 -0.18 0.44 0.00 0.00 0.00 179.25 180.14 2h9i n ILE 82 N -4.09 0.00 0.00 0.00 -5.35 -0.23 -5.03 119.36 104.67 2h9i n ILE 82 Ca -0.01 -0.30 0.00 0.00 -0.27 0.00 0.00 62.75 62.17 2h9i n ILE 82 Cb 0.50 0.98 0.00 0.00 -1.74 0.00 0.00 39.64 39.38 2h9i n ILE 82 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2h9i n GLY 83 N 1.33 -1.82 3.55 3.28 0.00 0.29 -4.73 105.19 107.09 2h9i n GLY 83 Ca 0.13 -1.13 -0.42 0.00 0.00 0.00 0.00 46.02 44.61 2h9i n GLY 83 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2h9i n ALA 84 N 0.36 -0.52 0.00 4.61 0.00 -1.18 -2.17 120.51 121.62 2h9i n ALA 84 Ca 0.00 0.22 0.00 0.00 0.00 0.00 0.00 53.44 53.66 2h9i n ALA 84 Cb 0.00 -1.96 0.00 0.00 0.00 0.00 0.00 19.45 17.49 2h9i n ALA 84 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2h9i n GLY 85 N 1.42 3.31 3.83 0.00 0.00 -1.26 -5.04 105.19 107.46 2h9i n GLY 85 Ca 0.11 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.83 2h9i n GLY 85 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2h9i s ASN 86 N -1.05 5.84 0.25 1.61 0.01 -0.92 -5.12 114.94 115.56 2h9i s ASN 86 Ca 0.00 0.07 0.05 0.00 -0.71 0.00 0.00 52.86 52.27 2h9i s ASN 86 Cb 0.00 -1.65 -0.05 0.00 0.41 0.00 0.00 41.25 39.95 2h9i s ASN 86 CO 0.00 0.15 -0.03 -0.54 -1.51 0.00 0.00 177.10 175.17 2h9i s LYS 87 N -2.57 1.42 0.37 -0.60 1.02 -1.26 -4.92 119.74 113.20 2h9i s LYS 87 Ca 0.32 -1.72 -0.19 0.00 0.02 0.00 0.00 55.97 54.39 2h9i s LYS 87 Cb -0.12 -0.85 -0.10 0.00 -0.52 0.00 0.00 37.83 36.24 2h9i s LYS 87 CO 0.24 -0.04 0.86 -0.51 -0.92 0.00 0.00 175.35 174.99 2h9i s LEU 88 N -3.36 4.05 0.00 3.17 1.43 -0.19 -4.72 118.68 119.06 2h9i s LEU 88 Ca 0.29 1.55 0.11 0.00 -1.03 0.00 0.00 54.13 55.04 2h9i s LEU 88 Cb 0.05 -4.26 -0.08 0.00 0.03 0.00 0.00 46.19 41.92 2h9i s LEU 88 CO 0.10 -0.25 0.51 0.47 0.23 0.00 0.00 176.35 177.41 2h9i n ASP 89 N -0.32 0.72 -3.47 2.29 9.92 0.14 -1.06 116.55 124.76 2h9i n ASP 89 Ca 0.05 -0.86 -0.14 0.00 -0.53 0.00 0.00 54.79 53.31 2h9i n ASP 89 Cb 0.53 0.85 -0.04 0.00 -0.64 0.00 0.00 41.12 41.82 2h9i n ASP 89 CO 0.00 0.00 0.00 -0.83 0.13 0.00 0.00 177.20 176.50 2h9i s GLY 90 N -1.84 -0.59 -0.07 0.44 0.00 -1.05 -1.73 107.32 102.48 2h9i s GLY 90 Ca 0.05 0.78 -0.03 0.00 0.00 0.00 0.00 44.72 45.52 2h9i s GLY 90 CO 0.39 0.44 0.16 0.14 0.00 0.00 0.00 173.10 174.22 2h9i s VAL 91 N -2.76 -0.10 -0.22 1.40 1.01 -0.46 -1.71 120.40 117.56 2h9i s VAL 91 Ca -0.04 0.21 -0.03 0.00 0.00 0.00 0.00 61.98 62.13 2h9i s VAL 91 Cb -0.01 -0.26 0.01 0.00 0.00 0.00 0.00 36.38 36.12 2h9i s VAL 91 CO -0.04 0.09 -0.06 -0.69 0.00 0.00 0.00 175.10 174.39 2h9i s VAL 92 N 1.42 3.08 -0.34 2.92 1.01 0.33 -0.73 120.40 128.08 2h9i s VAL 92 Ca -0.07 -0.70 -0.12 0.00 0.00 0.00 0.00 61.98 61.09 2h9i s VAL 92 Cb -0.12 -2.44 -0.01 0.00 0.00 0.00 0.00 36.38 33.81 2h9i s VAL 92 CO -0.06 0.37 0.23 -2.28 0.00 0.00 0.00 175.10 173.35 2h9i s HIS 93 N 1.41 3.22 -0.34 5.22 2.46 0.16 -2.08 115.29 125.34 2h9i s HIS 93 Ca 0.04 -0.34 0.16 0.00 0.47 0.00 0.00 55.06 55.39 2h9i s HIS 93 Cb -0.15 -2.46 0.45 0.00 -0.13 0.00 0.00 32.58 30.29 2h9i s HIS 93 CO -0.05 -0.41 0.95 0.45 -2.47 0.00 0.00 174.74 173.22 2h9i n SER 94 N 5.08 1.81 -4.31 9.88 2.88 -1.26 -1.04 113.62 126.65 2h9i n SER 94 Ca -0.13 -2.85 -0.25 0.00 -1.33 0.00 0.00 58.87 54.30 2h9i n SER 94 Cb 0.49 -0.53 -0.13 0.00 -0.75 0.00 0.00 64.21 63.30 2h9i n SER 94 CO 0.00 0.00 0.00 0.27 -1.23 0.00 0.00 175.04 174.08 2h9i s ILE 95 N -3.37 1.85 -0.13 2.46 -4.36 -1.26 -4.18 121.20 112.21 2h9i s ILE 95 Ca 0.30 -1.56 -0.30 0.00 -0.26 0.00 0.00 60.65 58.84 2h9i s ILE 95 Cb 0.44 -1.66 0.12 0.00 1.25 0.00 0.00 42.46 42.61 2h9i s ILE 95 CO 0.00 0.01 0.94 -0.83 0.24 0.00 0.00 174.94 175.31 2h9i s GLY 96 N -1.86 -0.33 -0.19 6.27 0.00 -1.26 -4.70 107.32 105.26 2h9i s GLY 96 Ca 0.08 1.85 -0.29 0.00 0.00 0.00 0.00 44.72 46.37 2h9i s GLY 96 CO 0.04 0.97 1.04 -0.12 0.00 0.00 0.00 173.10 175.03 2h9i s PHE 97 N -1.26 -0.35 -0.23 1.90 5.36 -1.26 -4.95 117.98 117.19 2h9i s PHE 97 Ca -0.03 0.64 -0.10 0.00 -0.96 0.00 0.00 56.93 56.49 2h9i s PHE 97 Cb -0.00 0.44 0.09 0.00 -0.34 0.00 0.00 43.02 43.21 2h9i s PHE 97 CO 0.02 -0.30 0.53 1.41 -1.46 0.00 0.00 175.22 175.42 2h9i s MET 98 N -0.92 0.48 0.64 10.12 -2.45 -1.26 -4.35 119.30 121.56 2h9i s MET 98 Ca -0.00 1.12 -0.17 0.00 -1.25 0.00 0.00 55.69 55.38 2h9i s MET 98 Cb -0.01 0.34 -0.04 0.00 1.25 0.00 0.00 34.83 36.36 2h9i s MET 98 CO -0.00 -0.20 0.81 -2.30 1.05 0.00 0.00 175.02 174.38 2h9i n PRO 99 N 4.92 0.65 -0.36 4.11 -0.02 -1.26 -4.79 135.00 138.25 2h9i n PRO 99 Ca -0.15 0.26 0.33 0.00 -2.02 0.00 0.00 63.50 61.92 2h9i n PRO 99 Cb 0.53 -2.04 0.68 0.00 -0.02 0.00 0.00 33.50 32.64 2h9i n PRO 99 CO 0.00 0.00 0.00 1.96 1.98 0.00 0.00 175.50 179.44 2h9i h GLN 100 N 0.15 0.12 0.00 -0.52 4.20 -1.99 0.26 115.11 117.33 2h9i h GLN 100 Ca -0.47 -0.01 -0.01 0.00 0.06 0.00 0.00 58.65 58.22 2h9i h GLN 100 Cb 1.36 -0.03 -0.00 0.00 0.30 0.00 0.00 27.48 29.12 2h9i h GLN 100 CO 0.48 0.08 -0.05 0.00 -0.67 0.00 0.00 178.83 178.67 2h9i h THR 101 N 0.12 0.18 -0.05 -0.54 1.03 -1.97 -2.63 112.91 109.05 2h9i h THR 101 Ca 0.63 -0.42 0.00 0.00 -0.01 0.00 0.00 66.41 66.61 2h9i h THR 101 Cb 2.19 1.35 0.00 0.00 -1.07 0.00 0.00 68.15 70.62 2h9i h THR 101 CO -0.14 0.05 0.00 0.61 -0.01 0.00 0.00 175.52 176.03 2h9i n GLY 102 N -0.44 0.67 3.20 2.99 0.00 0.91 -4.26 105.19 108.25 2h9i n GLY 102 Ca -0.01 -0.60 -0.12 0.00 0.00 0.00 0.00 46.02 45.30 2h9i n GLY 102 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2h9i s MET 103 N -1.96 1.12 3.16 1.61 1.00 -0.99 -2.04 119.30 121.20 2h9i s MET 103 Ca 0.32 -1.57 0.00 0.00 0.00 0.00 0.00 55.69 54.45 2h9i s MET 103 Cb 0.20 0.16 0.00 0.00 0.00 0.00 0.00 34.83 35.20 2h9i s MET 103 CO 0.31 -0.31 0.00 0.41 0.00 0.00 0.00 175.02 175.43 2h9i n GLY 104 N -0.22 -0.23 0.23 -0.03 0.00 -0.01 -4.00 105.19 100.92 2h9i n GLY 104 Ca -0.02 -1.06 0.08 0.00 0.00 0.00 0.00 46.02 45.03 2h9i n GLY 104 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 173.32 173.48 2h9i h ILE 105 N 0.00 0.80 -2.27 -0.61 -0.00 -1.85 -3.42 117.51 110.16 2h9i h ILE 105 Ca 0.00 -0.95 -0.56 0.00 -0.00 0.00 0.00 64.86 63.35 2h9i h ILE 105 Cb 0.00 1.58 0.02 0.00 -0.00 0.00 0.00 36.82 38.42 2h9i h ILE 105 CO 0.00 0.23 1.18 -3.20 -0.00 0.00 0.00 178.15 176.37 2h9i n ASN 106 N -3.72 3.94 -4.58 2.16 2.85 -1.26 -4.86 115.26 109.80 2h9i n ASN 106 Ca -0.01 0.93 -0.42 0.00 -0.11 0.00 0.00 54.58 54.97 2h9i n ASN 106 Cb 0.35 -1.48 0.00 0.00 1.24 0.00 0.00 39.78 39.89 2h9i n ASN 106 CO 0.00 0.00 0.00 -0.81 -2.11 0.00 0.00 177.26 174.34 2h9i n PRO 107 N 7.08 1.22 -0.22 1.20 -0.04 -1.26 -4.76 135.00 138.22 2h9i n PRO 107 Ca 0.21 0.44 0.02 0.00 -0.04 0.00 0.00 63.50 64.12 2h9i n PRO 107 Cb 0.37 -1.91 0.11 0.00 -0.04 0.00 0.00 33.50 32.04 2h9i n PRO 107 CO 0.00 0.00 0.00 0.35 -0.04 0.00 0.00 175.50 175.81 2h9i h PHE 108 N 1.53 -0.06 0.00 0.54 3.57 -1.91 -0.29 116.94 120.32 2h9i h PHE 108 Ca -0.42 0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.12 2h9i h PHE 108 Cb 1.35 0.13 0.00 0.00 2.79 0.00 0.00 35.95 40.22 2h9i h PHE 108 CO 0.43 -0.19 0.00 0.74 -2.23 0.00 0.00 178.31 177.06 2h9i h PHE 109 N 0.11 0.00 -0.10 0.41 0.04 -1.97 -3.10 116.94 112.33 2h9i h PHE 109 Ca 0.35 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.12 2h9i h PHE 109 Cb 0.58 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.73 2h9i h PHE 109 CO -0.39 0.00 0.00 -0.25 -0.60 0.00 0.00 178.31 177.07 2h9i n ASP 110 N -2.50 1.39 -4.61 2.17 8.00 -0.12 -4.83 116.55 116.06 2h9i n ASP 110 Ca 0.01 -1.58 -0.43 0.00 0.71 0.00 0.00 54.79 53.50 2h9i n ASP 110 Cb 0.21 -0.06 -0.03 0.00 -0.02 0.00 0.00 41.12 41.23 2h9i n ASP 110 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2h9i s ALA 111 N -1.89 3.31 0.35 2.24 0.00 -1.17 -5.00 121.76 119.60 2h9i s ALA 111 Ca 0.35 -0.40 -0.28 0.00 0.00 0.00 0.00 51.96 51.63 2h9i s ALA 111 Cb 0.18 -3.73 -0.10 0.00 0.00 0.00 0.00 23.12 19.48 2h9i s ALA 111 CO 0.29 -1.89 1.31 -1.25 0.00 0.00 0.00 175.76 174.21 2h9i s PRO 112 N 3.95 4.25 0.49 0.00 0.04 -1.26 -4.84 135.00 137.63 2h9i s PRO 112 Ca 0.44 2.20 0.24 0.00 0.04 0.00 0.00 61.00 63.92 2h9i s PRO 112 Cb -0.10 -2.99 1.29 0.00 0.04 0.00 0.00 34.50 32.75 2h9i s PRO 112 CO 0.24 -0.27 1.92 -0.92 0.04 0.00 0.00 177.00 178.01 2h9i h TYR 113 N 3.19 0.21 -0.63 0.56 3.20 -1.98 0.51 116.97 122.03 2h9i h TYR 113 Ca -0.49 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.39 2h9i h TYR 113 Cb 1.23 -0.06 -0.03 0.00 1.54 0.00 0.00 36.73 39.41 2h9i h TYR 113 CO 0.55 0.06 0.40 0.00 -1.64 0.00 0.00 178.16 177.53 2h9i h ALA 114 N 1.64 1.52 -0.01 1.82 0.00 -1.98 0.33 119.26 122.58 2h9i h ALA 114 Ca 0.37 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 55.17 2h9i h ALA 114 Cb 1.23 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.77 2h9i h ALA 114 CO -0.06 0.43 -0.21 -0.44 0.00 0.00 0.00 179.25 178.97 2h9i h ASP 115 N 0.85 0.19 -0.77 0.00 3.32 -1.27 -2.60 116.42 116.15 2h9i h ASP 115 Ca 0.23 -0.76 0.05 0.00 0.02 0.00 0.00 57.03 56.57 2h9i h ASP 115 Cb -0.07 -0.06 -0.06 0.00 0.22 0.00 0.00 39.33 39.37 2h9i h ASP 115 CO -0.05 0.93 0.46 0.58 -1.72 0.00 0.00 179.24 179.44 2h9i h VAL 116 N -0.52 1.03 -0.53 -1.35 2.07 -1.20 -1.23 116.25 114.52 2h9i h VAL 116 Ca -0.02 -0.29 -0.02 0.00 0.82 0.00 0.00 66.70 67.18 2h9i h VAL 116 Cb 0.96 0.10 -0.03 0.00 -1.52 0.00 0.00 31.29 30.80 2h9i h VAL 116 CO 0.04 0.16 0.24 -1.28 0.02 0.00 0.00 177.57 176.75 2h9i h SER 117 N 0.86 0.68 -0.30 0.57 0.87 -0.39 -0.11 113.55 115.73 2h9i h SER 117 Ca 0.33 -0.07 -0.14 0.00 -1.23 0.00 0.00 61.79 60.68 2h9i h SER 117 Cb 0.15 -0.17 -0.01 0.00 -0.44 0.00 0.00 62.40 61.92 2h9i h SER 117 CO -0.16 0.59 -0.33 0.50 -0.53 0.00 0.00 176.83 176.90 2h9i h LYS 118 N 0.75 0.83 -0.52 2.24 3.64 -0.90 -1.22 116.57 121.39 2h9i h LYS 118 Ca 0.19 -0.40 -0.06 0.00 -1.27 0.00 0.00 60.65 59.11 2h9i h LYS 118 Cb 0.11 -0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 31.90 2h9i h LYS 118 CO -0.02 1.04 0.10 0.78 -2.27 0.00 0.00 179.45 179.07 2h9i h GLY 119 N 0.90 0.91 1.75 5.01 0.00 -0.43 -2.33 103.07 108.87 2h9i h GLY 119 Ca 0.07 -0.59 -0.13 0.00 0.00 0.00 0.00 47.33 46.68 2h9i h GLY 119 CO 0.08 0.55 -0.51 -2.22 0.00 0.00 0.00 176.54 174.44 2h9i h ILE 120 N 0.73 1.35 -0.09 2.60 2.04 -0.99 0.13 117.51 123.28 2h9i h ILE 120 Ca 0.16 -1.76 -0.00 0.00 1.00 0.00 0.00 64.86 64.26 2h9i h ILE 120 Cb 0.37 1.83 -0.00 0.00 -0.74 0.00 0.00 36.82 38.28 2h9i h ILE 120 CO 0.01 0.52 0.05 -0.74 0.00 0.00 0.00 178.15 177.99 2h9i h HIS 121 N 0.21 0.12 0.13 1.37 2.76 -1.02 0.07 115.15 118.80 2h9i h HIS 121 Ca 0.01 -0.00 -0.29 0.00 -2.20 0.00 0.00 60.37 57.89 2h9i h HIS 121 Cb 0.97 -0.04 0.03 0.00 1.55 0.00 0.00 27.41 29.92 2h9i h HIS 121 CO 0.02 0.16 -1.20 0.82 -1.30 0.00 0.00 177.93 176.43 2h9i h ILE 122 N 0.05 1.31 0.05 6.26 2.04 -1.36 -1.67 117.51 124.18 2h9i h ILE 122 Ca 0.03 -2.47 -0.24 0.00 1.00 0.00 0.00 64.86 63.18 2h9i h ILE 122 Cb 0.08 2.78 -0.02 0.00 -0.74 0.00 0.00 36.82 38.93 2h9i h ILE 122 CO -0.00 0.74 -1.14 0.28 0.00 0.00 0.00 178.15 178.03 2h9i h SER 123 N 0.18 0.16 0.00 1.72 0.02 -0.78 -3.39 113.55 111.46 2h9i h SER 123 Ca -0.19 -0.18 -0.02 0.00 -0.84 0.00 0.00 61.79 60.56 2h9i h SER 123 Cb 1.89 -0.05 -0.00 0.00 0.14 0.00 0.00 62.40 64.38 2h9i h SER 123 CO 0.23 1.14 -0.62 0.00 -1.14 0.00 0.00 176.83 176.44 2h9i n ALA 124 N -2.44 2.81 -0.27 3.77 0.00 -0.10 -4.75 120.51 119.54 2h9i n ALA 124 Ca -0.04 -0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.31 2h9i n ALA 124 Cb 0.98 0.35 0.21 0.00 0.00 0.00 0.00 19.45 20.99 2h9i n ALA 124 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 2h9i h TYR 125 N -0.09 1.04 -0.12 0.00 5.03 -1.28 -1.72 116.97 119.82 2h9i h TYR 125 Ca -0.03 0.02 0.03 0.00 2.58 0.00 0.00 58.73 61.34 2h9i h TYR 125 Cb 0.58 -0.35 -0.00 0.00 1.55 0.00 0.00 36.73 38.50 2h9i h TYR 125 CO -0.02 0.64 0.18 0.66 -1.32 0.00 0.00 178.16 178.30 2h9i h SER 126 N 1.11 0.00 -0.60 -2.11 4.64 -1.50 0.86 113.55 115.95 2h9i h SER 126 Ca 0.31 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.60 2h9i h SER 126 Cb -0.09 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 61.97 2h9i h SER 126 CO -0.08 0.00 0.26 0.22 -0.87 0.00 0.00 176.83 176.37 2h9i h TYR 127 N 0.00 0.90 -0.39 4.77 3.20 -1.60 0.18 116.97 124.03 2h9i h TYR 127 Ca 0.06 -0.06 -0.13 0.00 3.14 0.00 0.00 58.73 61.74 2h9i h TYR 127 Cb 0.42 -0.27 -0.01 0.00 1.54 0.00 0.00 36.73 38.41 2h9i h TYR 127 CO 0.00 0.70 -0.28 0.00 -1.64 0.00 0.00 178.16 176.95 2h9i h ALA 128 N 1.10 0.56 -0.08 1.82 0.00 -0.99 -2.69 119.26 118.98 2h9i h ALA 128 Ca 0.20 -0.41 0.03 0.00 0.00 0.00 0.00 54.91 54.73 2h9i h ALA 128 Cb 0.17 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 2h9i h ALA 128 CO -0.02 0.58 -0.10 0.77 0.00 0.00 0.00 179.25 180.48 2h9i h SER 129 N 0.68 -0.31 -0.55 0.00 0.02 -0.87 -1.00 113.55 111.51 2h9i h SER 129 Ca 0.08 0.06 -0.00 0.00 -0.84 0.00 0.00 61.79 61.08 2h9i h SER 129 Cb 0.86 0.15 -0.03 0.00 0.14 0.00 0.00 62.40 63.52 2h9i h SER 129 CO 0.07 -0.14 0.34 0.24 -1.14 0.00 0.00 176.83 176.20 2h9i h MET 130 N -0.14 0.75 -0.60 3.45 2.07 -0.98 -1.90 114.93 117.58 2h9i h MET 130 Ca 0.07 -0.06 0.01 0.00 -2.07 0.00 0.00 59.70 57.64 2h9i h MET 130 Cb 0.23 -0.16 -0.03 0.00 -1.87 0.00 0.00 31.60 29.77 2h9i h MET 130 CO -0.16 0.54 0.40 0.00 1.07 0.00 0.00 176.91 178.75 2h9i h ALA 131 N 1.17 0.76 -0.33 6.32 0.00 -1.23 0.16 119.26 126.11 2h9i h ALA 131 Ca 0.20 -0.04 0.04 0.00 0.00 0.00 0.00 54.91 55.11 2h9i h ALA 131 Cb -0.02 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 17.49 2h9i h ALA 131 CO -0.04 0.20 0.11 -0.22 0.00 0.00 0.00 179.25 179.30 2h9i h LYS 132 N 0.81 0.24 -0.24 0.00 3.64 -0.83 0.19 116.57 120.39 2h9i h LYS 132 Ca 0.22 -0.01 -0.15 0.00 -1.27 0.00 0.00 60.65 59.44 2h9i h LYS 132 Cb -0.09 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 31.67 2h9i h LYS 132 CO -0.05 0.16 -0.46 0.00 -2.27 0.00 0.00 179.45 176.83 2h9i h ALA 133 N 1.22 0.76 0.00 5.00 0.00 -1.05 -3.36 119.26 121.82 2h9i h ALA 133 Ca 0.15 -0.47 -0.15 0.00 0.00 0.00 0.00 54.91 54.45 2h9i h ALA 133 Cb 0.13 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 2h9i h ALA 133 CO -0.16 0.66 -1.58 1.28 0.00 0.00 0.00 179.25 179.45 2h9i n LEU 134 N -4.01 0.61 -0.33 0.00 4.77 0.02 -4.34 117.00 113.73 2h9i n LEU 134 Ca -0.02 0.26 0.06 0.00 -0.03 0.00 0.00 56.01 56.28 2h9i n LEU 134 Cb 0.55 0.10 0.22 0.00 -2.33 0.00 0.00 43.42 41.96 2h9i n LEU 134 CO 0.46 0.13 1.18 -0.07 -1.33 0.00 0.00 177.39 177.75 2h9i h LEU 135 N 0.00 0.77 -2.15 2.23 -0.00 -0.77 -0.78 115.31 114.60 2h9i h LEU 135 Ca -0.17 0.06 0.07 0.00 -0.00 0.00 0.00 57.88 57.84 2h9i h LEU 135 Cb 1.51 -0.09 -0.01 0.00 -0.00 0.00 0.00 40.66 42.07 2h9i h LEU 135 CO 0.03 0.40 0.25 -0.65 -0.00 0.00 0.00 178.44 178.47 2h9i h PRO 136 N 0.85 0.00 -0.77 1.13 0.11 -1.78 -2.24 132.00 129.30 2h9i h PRO 136 Ca 0.46 0.00 -0.55 0.00 0.11 0.00 0.00 66.00 66.02 2h9i h PRO 136 Cb 0.50 0.00 -0.37 0.00 0.11 0.00 0.00 31.00 31.24 2h9i h PRO 136 CO -0.28 0.00 -0.38 0.44 -0.21 0.00 0.00 178.00 177.57 2h9i n ILE 137 N -3.86 2.78 -4.64 4.15 -5.35 -0.31 -5.01 119.36 107.12 2h9i n ILE 137 Ca 0.03 -3.82 -0.29 0.00 -0.27 0.00 0.00 62.75 58.40 2h9i n ILE 137 Cb 0.39 -1.08 -0.14 0.00 -1.74 0.00 0.00 39.64 37.07 2h9i n ILE 137 CO 0.00 0.00 0.00 -0.04 -1.76 0.00 0.00 176.55 174.75 2h9i s MET 138 N -3.63 1.58 0.37 6.28 -1.94 -0.85 -1.02 119.30 120.09 2h9i s MET 138 Ca 0.54 -1.22 -0.11 0.00 -1.71 0.00 0.00 55.69 53.19 2h9i s MET 138 Cb 0.43 -1.90 -0.07 0.00 2.01 0.00 0.00 34.83 35.30 2h9i s MET 138 CO 0.02 0.47 0.73 -0.80 -0.01 0.00 0.00 175.02 175.44 2h9i s ASN 139 N -1.64 6.57 0.39 3.03 0.01 -0.23 -4.89 114.94 118.20 2h9i s ASN 139 Ca 0.12 1.12 -0.28 0.00 -0.71 0.00 0.00 52.86 53.11 2h9i s ASN 139 Cb -0.10 -2.31 -0.11 0.00 0.41 0.00 0.00 41.25 39.14 2h9i s ASN 139 CO 0.04 -0.32 1.49 -2.65 -1.51 0.00 0.00 177.10 174.14 2h9i n PRO 140 N -1.00 2.63 -0.20 -0.60 -0.02 -1.25 -0.53 135.00 134.03 2h9i n PRO 140 Ca 0.02 0.92 0.00 0.00 -2.02 0.00 0.00 63.50 62.43 2h9i n PRO 140 Cb 0.54 -2.67 0.00 0.00 -0.02 0.00 0.00 33.50 31.34 2h9i n PRO 140 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2h9i n GLY 141 N 0.46 0.83 3.41 -1.23 0.00 0.11 -4.98 105.19 103.79 2h9i n GLY 141 Ca 0.02 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.75 2h9i n GLY 141 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2h9i s GLY 142 N -1.62 1.49 -0.18 -0.02 0.00 0.32 -4.83 107.32 102.47 2h9i s GLY 142 Ca 0.00 -0.44 -0.09 0.00 0.00 0.00 0.00 44.72 44.19 2h9i s GLY 142 CO 0.00 0.41 0.42 -0.45 0.00 0.00 0.00 173.10 173.48 2h9i s SER 143 N -2.79 -0.46 -0.10 1.64 0.15 -0.70 -1.97 113.70 109.46 2h9i s SER 143 Ca 0.69 0.95 -0.02 0.00 0.70 0.00 0.00 55.95 58.26 2h9i s SER 143 Cb -0.20 0.95 -0.03 0.00 -1.71 0.00 0.00 66.02 65.03 2h9i s SER 143 CO 0.62 -0.21 -0.03 -0.63 1.20 0.00 0.00 173.24 174.20 2h9i s ILE 144 N 1.74 4.03 -0.00 6.45 1.01 0.66 -1.35 121.20 133.74 2h9i s ILE 144 Ca -0.07 -0.34 -0.00 0.00 0.00 0.00 0.00 60.65 60.23 2h9i s ILE 144 Cb -0.09 -2.71 0.00 0.00 0.01 0.00 0.00 42.46 39.67 2h9i s ILE 144 CO -0.13 0.57 0.01 0.54 0.00 0.00 0.00 174.94 175.93 2h9i s VAL 145 N -0.46 0.00 0.16 2.92 0.11 0.09 -1.03 120.40 122.20 2h9i s VAL 145 Ca 0.08 -0.02 0.08 0.00 -2.93 0.00 0.00 61.98 59.18 2h9i s VAL 145 Cb -0.12 -0.03 -0.04 0.00 -1.53 0.00 0.00 36.38 34.66 2h9i s VAL 145 CO 0.02 -0.01 -0.16 -0.83 -3.33 0.00 0.00 175.10 170.79 2h9i s GLY 146 N -0.03 1.32 0.10 6.54 0.00 -0.54 0.36 107.32 115.08 2h9i s GLY 146 Ca -0.00 -1.48 -0.23 0.00 0.00 0.00 0.00 44.72 43.01 2h9i s GLY 146 CO -0.00 -1.54 0.69 1.06 0.00 0.00 0.00 173.10 173.31 2h9i s MET 147 N -2.94 4.41 0.21 2.90 -1.94 -0.21 -0.74 119.30 120.99 2h9i s MET 147 Ca 0.15 0.96 -0.10 0.00 -1.71 0.00 0.00 55.69 55.00 2h9i s MET 147 Cb -0.04 -3.27 -0.01 0.00 2.01 0.00 0.00 34.83 33.51 2h9i s MET 147 CO 0.06 0.54 0.36 0.34 -0.01 0.00 0.00 175.02 176.31 2h9i s ASP 148 N -0.92 -0.01 -0.01 3.03 3.68 0.71 -4.86 116.67 118.28 2h9i s ASP 148 Ca 0.33 -0.99 -0.01 0.00 2.13 0.00 0.00 52.55 54.02 2h9i s ASP 148 Cb -0.21 0.50 0.01 0.00 -1.45 0.00 0.00 42.92 41.77 2h9i s ASP 148 CO 0.23 -1.01 0.03 0.72 0.13 0.00 0.00 175.17 175.27 2h9i s PHE 149 N -4.03 -0.02 -0.31 -5.34 -0.12 -1.26 -1.45 117.98 105.45 2h9i s PHE 149 Ca 0.24 0.09 -0.33 0.00 -0.05 0.00 0.00 56.93 56.88 2h9i s PHE 149 Cb 0.02 -0.05 -0.10 0.00 -0.63 0.00 0.00 43.02 42.26 2h9i s PHE 149 CO 0.07 -0.04 2.20 -3.47 -0.05 0.00 0.00 175.22 173.93 2h9i n ASP 150 N 3.36 2.43 -1.03 1.98 2.03 -1.26 -4.84 116.55 119.21 2h9i n ASP 150 Ca -0.16 0.36 0.08 0.00 0.52 0.00 0.00 54.79 55.59 2h9i n ASP 150 Cb 0.57 -1.34 0.28 0.00 -0.72 0.00 0.00 41.12 39.91 2h9i n ASP 150 CO 0.00 0.00 0.00 -0.81 -1.92 0.00 0.00 177.20 174.47 2h9i n PRO 151 N 8.34 3.23 0.17 -0.67 -0.04 -1.26 -4.63 135.00 140.14 2h9i n PRO 151 Ca 0.38 -2.83 0.13 0.00 -0.04 0.00 0.00 63.50 61.14 2h9i n PRO 151 Cb 0.29 -1.86 0.61 0.00 -0.04 0.00 0.00 33.50 32.50 2h9i n PRO 151 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2h9i h SER 152 N 2.20 0.00 -4.56 3.54 4.64 -1.95 -3.42 113.55 113.99 2h9i h SER 152 Ca 0.00 0.00 -0.34 0.00 -0.47 0.00 0.00 61.79 60.98 2h9i h SER 152 Cb 1.47 0.00 -0.22 0.00 -0.31 0.00 0.00 62.40 63.33 2h9i h SER 152 CO 0.24 0.00 -0.76 -0.13 -0.87 0.00 0.00 176.83 175.32 2h9i s ARG 153 N -3.53 0.65 0.99 4.77 0.52 -1.26 -5.15 118.95 115.93 2h9i s ARG 153 Ca -0.00 -0.76 -0.12 0.00 -0.52 0.00 0.00 55.73 54.32 2h9i s ARG 153 Cb 0.08 -0.53 0.18 0.00 0.52 0.00 0.00 34.95 35.20 2h9i s ARG 153 CO 0.30 0.11 1.09 0.00 0.02 0.00 0.00 175.30 176.82 2h9i s ALA 154 N -1.18 0.98 -0.05 2.13 0.00 -1.26 -5.07 121.76 117.31 2h9i s ALA 154 Ca -0.05 -0.25 -0.29 0.00 0.00 0.00 0.00 51.96 51.36 2h9i s ALA 154 Cb -0.09 -3.15 0.11 0.00 0.00 0.00 0.00 23.12 19.98 2h9i s ALA 154 CO 0.01 -2.81 0.89 0.00 0.00 0.00 0.00 175.76 173.85 2h9i s MET 155 N -4.91 0.80 0.73 0.00 0.23 -1.26 -5.16 119.30 109.73 2h9i s MET 155 Ca 0.65 -0.10 -0.11 0.00 -1.03 0.00 0.00 55.69 55.09 2h9i s MET 155 Cb -0.19 0.37 0.03 0.00 -1.53 0.00 0.00 34.83 33.51 2h9i s MET 155 CO 0.58 -0.31 1.08 -1.25 -2.03 0.00 0.00 175.02 173.09 2h9i s PRO 156 N -2.29 2.62 0.00 3.16 0.04 -1.26 -4.30 135.00 132.97 2h9i s PRO 156 Ca 0.01 0.67 0.00 0.00 0.04 0.00 0.00 61.00 61.72 2h9i s PRO 156 Cb -0.01 -1.98 0.00 0.00 0.04 0.00 0.00 34.50 32.56 2h9i s PRO 156 CO -0.04 -1.25 0.00 0.00 0.04 0.00 0.00 177.00 175.75 2h9i n ALA 157 N -3.19 0.00 0.30 8.56 0.00 -1.26 -4.54 120.51 120.38 2h9i n ALA 157 Ca 0.07 0.00 0.17 0.00 0.00 0.00 0.00 53.44 53.67 2h9i n ALA 157 Cb 0.56 0.00 0.96 0.00 0.00 0.00 0.00 19.45 20.97 2h9i n ALA 157 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 177.50 179.38 2h9i h TYR 158 N 0.00 0.00 0.00 0.00 0.05 -1.91 0.00 116.97 115.12 2h9i h TYR 158 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 2h9i h TYR 158 Cb 0.00 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.74 2h9i h TYR 158 CO 0.00 0.01 0.00 0.09 -1.05 0.00 0.00 178.16 177.21 2h9i n ASN 159 N -3.65 0.00 0.29 3.88 4.13 -1.26 -0.75 115.26 117.89 2h9i n ASN 159 Ca -0.03 0.00 0.16 0.00 1.68 0.00 0.00 54.58 56.39 2h9i n ASN 159 Cb 0.10 0.00 0.87 0.00 -1.54 0.00 0.00 39.78 39.21 2h9i n ASN 159 CO 0.00 0.00 0.00 -0.50 0.28 0.00 0.00 177.26 177.04 2h9i h TRP 160 N 0.00 0.00 -0.41 3.10 4.06 -1.73 -1.44 115.95 119.54 2h9i h TRP 160 Ca 0.00 0.00 -0.07 0.00 2.06 0.00 0.00 58.89 60.88 2h9i h TRP 160 Cb 0.00 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 28.14 2h9i h TRP 160 CO 0.00 0.06 -0.03 1.98 -3.56 0.00 0.00 178.44 176.89 2h9i h MET 161 N 0.00 0.67 -0.40 0.49 4.05 -1.10 -0.18 114.93 118.45 2h9i h MET 161 Ca -0.00 -0.18 -0.02 0.00 -0.28 0.00 0.00 59.70 59.22 2h9i h MET 161 Cb 0.24 -0.08 -0.02 0.00 -0.80 0.00 0.00 31.60 30.94 2h9i h MET 161 CO 0.01 0.71 0.17 1.15 0.23 0.00 0.00 176.91 179.17 2h9i h THR 162 N 0.63 1.19 -0.43 -0.77 2.02 -1.17 -1.70 112.91 112.67 2h9i h THR 162 Ca 0.12 -0.57 -0.02 0.00 0.77 0.00 0.00 66.41 66.72 2h9i h THR 162 Cb 0.44 0.82 -0.02 0.00 -1.74 0.00 0.00 68.15 67.65 2h9i h THR 162 CO 0.02 0.21 0.20 0.58 0.37 0.00 0.00 175.52 176.90 2h9i h VAL 163 N 0.51 1.15 -0.30 3.16 2.07 -1.27 -1.28 116.25 120.28 2h9i h VAL 163 Ca 0.14 -0.42 -0.10 0.00 0.82 0.00 0.00 66.70 67.13 2h9i h VAL 163 Cb 0.17 0.61 -0.01 0.00 -1.52 0.00 0.00 31.29 30.53 2h9i h VAL 163 CO -0.01 0.17 -0.23 0.00 0.02 0.00 0.00 177.57 177.52 2h9i h ALA 164 N 1.63 1.03 -0.31 1.67 0.00 -0.46 -1.90 119.26 120.92 2h9i h ALA 164 Ca 0.15 -0.35 -0.11 0.00 0.00 0.00 0.00 54.91 54.60 2h9i h ALA 164 Cb 0.07 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 2h9i h ALA 164 CO -0.02 0.58 -0.22 0.87 0.00 0.00 0.00 179.25 180.46 2h9i h LYS 165 N 0.51 0.70 -0.63 0.00 1.79 -0.40 0.18 116.57 118.72 2h9i h LYS 165 Ca 0.08 -0.34 0.10 0.00 -2.18 0.00 0.00 60.65 58.31 2h9i h LYS 165 Cb 0.68 -0.00 -0.07 0.00 -1.58 0.00 0.00 32.23 31.25 2h9i h LYS 165 CO 0.05 0.94 0.24 0.77 -1.08 0.00 0.00 179.45 180.38 2h9i h SER 166 N 0.46 0.25 -0.62 0.86 0.02 -1.04 0.12 113.55 113.60 2h9i h SER 166 Ca 0.06 0.08 -0.03 0.00 -0.84 0.00 0.00 61.79 61.06 2h9i h SER 166 Cb 0.77 0.05 -0.03 0.00 0.14 0.00 0.00 62.40 63.34 2h9i h SER 166 CO 0.06 0.14 0.28 0.00 -1.14 0.00 0.00 176.83 176.17 2h9i h ALA 167 N 1.43 0.80 -0.45 3.77 0.00 -1.06 -2.72 119.26 121.02 2h9i h ALA 167 Ca 0.32 -0.15 0.02 0.00 0.00 0.00 0.00 54.91 55.10 2h9i h ALA 167 Cb 0.40 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 2h9i h ALA 167 CO -0.31 0.38 0.28 1.25 0.00 0.00 0.00 179.25 180.85 2h9i h LEU 168 N 0.85 0.45 -1.23 0.00 5.85 0.86 0.16 115.31 122.26 2h9i h LEU 168 Ca 0.21 0.00 0.01 0.00 0.84 0.00 0.00 57.88 58.94 2h9i h LEU 168 Cb 0.15 -0.10 -0.04 0.00 0.37 0.00 0.00 40.66 41.05 2h9i h LEU 168 CO -0.02 0.32 0.52 -0.33 -0.34 0.00 0.00 178.44 178.59 2h9i h GLU 169 N 0.56 1.04 -0.29 1.25 5.08 -0.72 -0.04 114.58 121.45 2h9i h GLU 169 Ca 0.18 -0.06 -0.16 0.00 -1.00 0.00 0.00 59.36 58.32 2h9i h GLU 169 Cb -0.00 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.01 2h9i h GLU 169 CO -0.07 0.69 -0.44 1.03 -1.00 0.00 0.00 179.01 179.21 2h9i h SER 170 N 1.07 0.80 -0.50 1.42 0.87 -1.03 -2.87 113.55 113.30 2h9i h SER 170 Ca 0.29 -0.38 -0.07 0.00 -1.23 0.00 0.00 61.79 60.40 2h9i h SER 170 Cb -0.12 -0.23 -0.02 0.00 -0.44 0.00 0.00 62.40 61.59 2h9i h SER 170 CO -0.06 1.12 0.07 0.58 -0.53 0.00 0.00 176.83 178.01 2h9i h VAL 171 N 0.59 1.24 -0.60 2.23 2.07 -0.17 -2.76 116.25 118.85 2h9i h VAL 171 Ca 0.04 -0.96 0.04 0.00 0.82 0.00 0.00 66.70 66.64 2h9i h VAL 171 Cb 1.00 0.75 -0.04 0.00 -1.52 0.00 0.00 31.29 31.47 2h9i h VAL 171 CO 0.10 0.35 0.34 -1.13 0.02 0.00 0.00 177.57 177.25 2h9i h ASN 172 N 0.85 0.53 -0.31 0.57 -1.24 -0.86 0.31 115.58 115.43 2h9i h ASN 172 Ca 0.17 0.02 -0.01 0.00 0.71 0.00 0.00 56.30 57.19 2h9i h ASN 172 Cb 0.40 -0.09 -0.02 0.00 0.73 0.00 0.00 38.32 39.34 2h9i h ASN 172 CO 0.01 0.36 0.18 0.03 -1.29 0.00 0.00 177.43 176.73 2h9i h ARG 173 N 0.66 0.45 0.18 6.67 3.08 -1.28 -0.60 114.38 123.53 2h9i h ARG 173 Ca 0.25 -0.04 -0.30 0.00 0.07 0.00 0.00 59.98 59.96 2h9i h ARG 173 Cb 0.10 -0.10 0.02 0.00 0.08 0.00 0.00 29.97 30.08 2h9i h ARG 173 CO -0.14 0.33 -1.33 0.74 -1.07 0.00 0.00 179.97 178.50 2h9i h PHE 174 N 0.46 0.82 -0.74 3.04 -1.00 -1.15 -3.24 116.94 115.13 2h9i h PHE 174 Ca 0.12 -0.57 0.02 0.00 2.81 0.00 0.00 57.97 60.35 2h9i h PHE 174 Cb 0.01 -0.04 -0.04 0.00 3.61 0.00 0.00 35.95 39.49 2h9i h PHE 174 CO 0.00 1.44 0.49 0.28 -1.61 0.00 0.00 178.31 178.91 2h9i h VAL 175 N 0.16 1.14 -0.76 -0.55 2.07 0.27 -1.16 116.25 117.42 2h9i h VAL 175 Ca -0.20 -0.32 0.05 0.00 0.82 0.00 0.00 66.70 67.05 2h9i h VAL 175 Cb 2.02 0.11 -0.05 0.00 -1.52 0.00 0.00 31.29 31.86 2h9i h VAL 175 CO 0.24 0.17 0.50 0.00 0.02 0.00 0.00 177.57 178.50 2h9i h ALA 176 N 1.55 1.60 -0.22 1.67 0.00 -1.16 0.25 119.26 122.96 2h9i h ALA 176 Ca 0.29 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.17 2h9i h ALA 176 Cb -0.01 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 2h9i h ALA 176 CO -0.08 0.30 0.13 0.00 0.00 0.00 0.00 179.25 179.61 2h9i h ARG 177 N 0.87 0.30 -0.12 0.00 3.08 -1.24 -0.98 114.38 116.29 2h9i h ARG 177 Ca 0.31 -0.03 -0.06 0.00 0.07 0.00 0.00 59.98 60.28 2h9i h ARG 177 Cb 0.14 -0.06 -0.00 0.00 0.08 0.00 0.00 29.97 30.13 2h9i h ARG 177 CO -0.10 0.24 -0.14 0.93 -1.07 0.00 0.00 179.97 179.83 2h9i h GLU 178 N 0.27 0.30 -0.15 0.04 4.39 -1.32 -3.16 114.58 114.95 2h9i h GLU 178 Ca 0.08 -0.17 0.03 0.00 0.34 0.00 0.00 59.36 59.64 2h9i h GLU 178 Cb 0.02 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.68 2h9i h GLU 178 CO -0.01 0.73 0.11 0.00 -1.16 0.00 0.00 179.01 178.67 2h9i h ALA 179 N 0.57 2.07 0.00 3.43 0.00 -0.46 -1.67 119.26 123.21 2h9i h ALA 179 Ca 0.02 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 2h9i h ALA 179 Cb 0.68 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.46 2h9i h ALA 179 CO 0.03 -0.10 -0.09 0.78 0.00 0.00 0.00 179.25 179.87 2h9i h GLY 180 N 0.06 0.00 2.00 0.00 0.00 -1.06 -0.73 103.07 103.35 2h9i h GLY 180 Ca 0.07 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.35 2h9i h GLY 180 CO -0.01 0.00 -0.22 0.50 0.00 0.00 0.00 176.54 176.81 2h9i h LYS 181 N 0.00 0.00 -0.64 4.80 1.57 -1.40 -2.23 116.57 118.67 2h9i h LYS 181 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2h9i h LYS 181 Cb 0.19 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.50 2h9i h LYS 181 CO 0.01 0.22 0.00 0.66 -0.57 0.00 0.00 179.45 179.77 2h9i n TYR 182 N -3.75 0.85 -1.18 -1.35 4.02 -0.57 -4.91 117.16 110.27 2h9i n TYR 182 Ca -0.01 -0.43 -0.06 0.00 -0.01 0.00 0.00 57.90 57.39 2h9i n TYR 182 Cb 0.33 0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 39.62 2h9i n TYR 182 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2h9i n GLY 183 N 1.54 0.85 3.75 2.72 0.00 -0.84 -3.97 105.19 109.25 2h9i n GLY 183 Ca 0.22 -0.54 -0.35 0.00 0.00 0.00 0.00 46.02 45.35 2h9i n GLY 183 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2h9i s VAL 184 N -2.15 4.69 0.18 1.61 1.01 -0.39 0.07 120.40 125.42 2h9i s VAL 184 Ca 0.00 -0.18 -0.01 0.00 0.00 0.00 0.00 61.98 61.79 2h9i s VAL 184 Cb 0.00 -3.03 -0.04 0.00 0.00 0.00 0.00 36.38 33.31 2h9i s VAL 184 CO 0.00 0.55 0.37 -0.13 0.00 0.00 0.00 175.10 175.89 2h9i s ARG 185 N -1.11 3.52 -0.11 2.72 0.52 -0.83 -2.95 118.95 120.71 2h9i s ARG 185 Ca 0.16 -0.33 -0.02 0.00 -0.52 0.00 0.00 55.73 55.02 2h9i s ARG 185 Cb -0.12 -2.86 0.04 0.00 0.52 0.00 0.00 34.95 32.53 2h9i s ARG 185 CO 0.05 0.43 0.02 0.45 0.02 0.00 0.00 175.30 176.27 2h9i s SER 186 N -3.04 2.00 0.09 0.23 0.15 -1.26 -0.24 113.70 111.63 2h9i s SER 186 Ca 0.38 -0.33 -0.00 0.00 0.70 0.00 0.00 55.95 56.70 2h9i s SER 186 Cb -0.11 -0.45 -0.04 0.00 -1.71 0.00 0.00 66.02 63.70 2h9i s SER 186 CO 0.28 -0.24 -0.01 0.20 1.20 0.00 0.00 173.24 174.67 2h9i s ASN 187 N 1.96 0.64 0.22 5.45 0.01 -0.19 0.12 114.94 123.15 2h9i s ASN 187 Ca 0.03 -1.07 0.11 0.00 -0.71 0.00 0.00 52.86 51.22 2h9i s ASN 187 Cb -0.14 0.20 -0.04 0.00 0.41 0.00 0.00 41.25 41.67 2h9i s ASN 187 CO -0.06 -0.60 -0.18 -0.76 -1.51 0.00 0.00 177.10 173.99 2h9i s LEU 188 N -3.00 2.66 -0.16 0.60 1.02 -0.35 -1.47 118.68 117.98 2h9i s LEU 188 Ca 0.14 -0.82 0.01 0.00 0.02 0.00 0.00 54.13 53.48 2h9i s LEU 188 Cb 0.07 -1.31 0.03 0.00 0.02 0.00 0.00 46.19 44.99 2h9i s LEU 188 CO -0.05 0.09 -0.15 -0.69 0.02 0.00 0.00 176.35 175.58 2h9i s VAL 189 N -1.93 1.68 -0.46 -1.59 1.01 0.08 -1.13 120.40 118.06 2h9i s VAL 189 Ca 0.25 -0.75 -0.20 0.00 0.00 0.00 0.00 61.98 61.28 2h9i s VAL 189 Cb -0.07 -1.59 0.03 0.00 0.00 0.00 0.00 36.38 34.75 2h9i s VAL 189 CO 0.13 0.43 0.60 0.00 0.00 0.00 0.00 175.10 176.26 2h9i s ALA 190 N 1.43 3.37 0.35 5.51 0.00 -0.20 -0.21 121.76 132.01 2h9i s ALA 190 Ca 0.04 -1.45 0.01 0.00 0.00 0.00 0.00 51.96 50.56 2h9i s ALA 190 Cb -0.13 -3.27 -0.03 0.00 0.00 0.00 0.00 23.12 19.68 2h9i s ALA 190 CO -0.11 -1.83 0.55 0.00 0.00 0.00 0.00 175.76 174.38 2h9i s ALA 191 N 2.63 3.70 0.99 0.00 0.00 -0.53 -0.95 121.76 127.60 2h9i s ALA 191 Ca 0.18 -0.92 -0.16 0.00 0.00 0.00 0.00 51.96 51.06 2h9i s ALA 191 Cb -0.16 -2.11 0.20 0.00 0.00 0.00 0.00 23.12 21.05 2h9i s ALA 191 CO 0.16 -0.03 1.28 0.20 0.00 0.00 0.00 175.76 177.36 2h9i s GLY 192 N -4.04 1.74 0.19 0.00 0.00 -1.01 -4.74 107.32 99.45 2h9i s GLY 192 Ca 0.40 -1.11 -0.30 0.00 0.00 0.00 0.00 44.72 43.71 2h9i s GLY 192 CO 0.36 -0.35 1.36 2.56 0.00 0.00 0.00 173.10 177.04 2h9i s PRO 193 N -5.79 4.34 -0.04 2.90 0.04 -1.26 -5.02 135.00 130.18 2h9i s PRO 193 Ca 0.72 2.12 0.07 0.00 0.04 0.00 0.00 61.00 63.96 2h9i s PRO 193 Cb -0.05 -3.19 -0.01 0.00 0.04 0.00 0.00 34.50 31.28 2h9i s PRO 193 CO 0.53 -0.34 -0.25 0.42 0.04 0.00 0.00 177.00 177.40 2h9i s ILE 194 N 0.36 2.04 -1.22 0.56 -1.09 -1.26 -4.36 121.20 116.22 2h9i s ILE 194 Ca 0.60 -1.08 -0.19 0.00 -2.23 0.00 0.00 60.65 57.75 2h9i s ILE 194 Cb -0.38 -1.71 -0.01 0.00 -1.58 0.00 0.00 42.46 38.78 2h9i s ILE 194 CO 0.37 0.57 1.95 0.54 -1.23 0.00 0.00 174.94 177.14 2h9i n ARG 195 N 2.72 2.46 -1.94 2.79 5.12 0.75 -4.78 116.66 123.78 2h9i n ARG 195 Ca -0.17 -2.66 -0.29 0.00 -1.93 0.00 0.00 57.85 52.80 2h9i n ARG 195 Cb 0.52 -3.38 0.15 0.00 -1.16 0.00 0.00 32.46 28.59 2h9i n ARG 195 CO 0.00 0.00 0.00 0.95 -1.93 0.00 0.00 177.63 176.65 2h9i s THR 196 N 5.49 2.01 0.12 0.55 -4.23 -1.26 -4.77 115.64 113.54 2h9i s THR 196 Ca 0.56 -0.02 -0.26 0.00 -1.18 0.00 0.00 61.69 60.79 2h9i s THR 196 Cb 0.08 -2.99 -0.07 0.00 1.34 0.00 0.00 72.50 70.86 2h9i s THR 196 CO 0.05 0.00 1.64 0.25 -0.54 0.00 0.00 174.62 176.02 2h9i h LEU 197 N -1.42 -0.74 -0.63 4.79 6.46 -1.92 -1.37 115.31 120.48 2h9i h LEU 197 Ca -0.45 0.09 0.08 0.00 -0.12 0.00 0.00 57.88 57.49 2h9i h LEU 197 Cb 1.27 0.29 -0.07 0.00 -0.73 0.00 0.00 40.66 41.42 2h9i h LEU 197 CO 0.47 -0.34 0.28 0.00 -0.62 0.00 0.00 178.44 178.24 2h9i h ALA 198 N 0.35 0.83 -0.64 1.25 0.00 -1.97 -0.77 119.26 118.30 2h9i h ALA 198 Ca 0.05 0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 2h9i h ALA 198 Cb 0.48 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.24 2h9i h ALA 198 CO -0.19 -0.11 0.34 0.52 0.00 0.00 0.00 179.25 179.81 2h9i h MET 199 N 0.50 0.91 -0.30 0.00 2.86 -1.78 -1.05 114.93 116.07 2h9i h MET 199 Ca 0.31 -0.12 -0.01 0.00 -2.06 0.00 0.00 59.70 57.82 2h9i h MET 199 Cb 0.32 -0.17 -0.01 0.00 0.06 0.00 0.00 31.60 31.79 2h9i h MET 199 CO -0.26 0.70 0.14 0.77 1.06 0.00 0.00 176.91 179.32 2h9i h SER 200 N 0.88 0.40 -0.64 1.22 0.02 -0.69 -0.18 113.55 114.56 2h9i h SER 200 Ca 0.22 -0.13 0.09 0.00 -0.84 0.00 0.00 61.79 61.13 2h9i h SER 200 Cb 0.07 -0.10 -0.07 0.00 0.14 0.00 0.00 62.40 62.44 2h9i h SER 200 CO -0.03 0.41 0.28 0.00 -1.14 0.00 0.00 176.83 176.35 2h9i h ALA 201 N 1.00 0.85 -0.38 3.77 0.00 -0.78 0.17 119.26 123.88 2h9i h ALA 201 Ca 0.10 0.06 -0.05 0.00 0.00 0.00 0.00 54.91 55.02 2h9i h ALA 201 Cb 0.12 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 2h9i h ALA 201 CO -0.01 -0.12 0.03 0.82 0.00 0.00 0.00 179.25 179.97 2h9i h ILE 202 N 0.50 1.25 -0.19 0.00 2.04 -0.86 0.46 117.51 120.71 2h9i h ILE 202 Ca 0.31 -0.93 -0.02 0.00 1.00 0.00 0.00 64.86 65.23 2h9i h ILE 202 Cb 0.34 1.11 -0.01 0.00 -0.74 0.00 0.00 36.82 37.52 2h9i h ILE 202 CO -0.27 0.31 0.03 0.58 0.00 0.00 0.00 178.15 178.81 2h9i h VAL 203 N 0.49 1.10 0.00 1.67 2.07 -0.34 0.36 116.25 121.59 2h9i h VAL 203 Ca 0.11 -0.36 0.00 0.00 0.82 0.00 0.00 66.70 67.27 2h9i h VAL 203 Cb 0.42 0.93 0.00 0.00 -1.52 0.00 0.00 31.29 31.11 2h9i h VAL 203 CO 0.01 0.13 0.00 0.61 0.02 0.00 0.00 177.57 178.34 2h9i n GLY 204 N -1.26 -0.87 0.00 2.17 0.00 0.52 -4.66 105.19 101.09 2h9i n GLY 204 Ca -0.00 -0.16 0.00 0.00 0.00 0.00 0.00 46.02 45.85 2h9i n GLY 204 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2h9i n GLY 205 N 0.71 1.01 0.35 -0.02 0.00 0.11 -4.99 105.19 102.37 2h9i n GLY 205 Ca 0.20 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.33 2h9i n GLY 205 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2h9i h ALA 206 N 0.00 1.96 -0.39 4.61 0.00 -0.97 -2.15 119.26 122.32 2h9i h ALA 206 Ca 0.00 -0.01 -0.21 0.00 0.00 0.00 0.00 54.91 54.69 2h9i h ALA 206 Cb 0.00 -0.10 -0.13 0.00 0.00 0.00 0.00 17.79 17.56 2h9i h ALA 206 CO 0.00 -0.09 -0.10 1.28 0.00 0.00 0.00 179.25 180.34 2h9i n LEU 207 N -4.48 4.27 0.00 0.00 4.77 -1.26 -4.98 117.00 115.32 2h9i n LEU 207 Ca 0.10 -3.86 0.00 0.00 -0.03 0.00 0.00 56.01 52.22 2h9i n LEU 207 Cb 0.35 -0.64 0.00 0.00 -2.33 0.00 0.00 43.42 40.80 2h9i n LEU 207 CO 0.34 1.32 0.00 0.61 -1.33 0.00 0.00 177.39 178.33 2h9i n GLY 208 N -1.11 2.76 0.15 -0.72 0.00 -0.81 -2.78 105.19 102.69 2h9i n GLY 208 Ca 0.35 -1.78 -0.13 0.00 0.00 0.00 0.00 46.02 44.46 2h9i n GLY 208 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2h9i h GLU 209 N 0.00 0.41 -0.41 1.61 4.57 -1.95 -2.38 114.58 116.43 2h9i h GLU 209 Ca 0.00 -0.20 0.03 0.00 -1.18 0.00 0.00 59.36 58.01 2h9i h GLU 209 Cb 0.00 -0.00 -0.04 0.00 -0.16 0.00 0.00 28.75 28.55 2h9i h GLU 209 CO 0.00 0.75 0.20 0.93 -1.18 0.00 0.00 179.01 179.71 2h9i h GLU 210 N 0.08 0.40 0.03 1.92 3.07 -1.97 0.77 114.58 118.88 2h9i h GLU 210 Ca 0.03 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 58.87 2h9i h GLU 210 Cb 0.66 -0.09 -0.00 0.00 -0.84 0.00 0.00 28.75 28.47 2h9i h GLU 210 CO 0.04 0.26 -0.03 0.00 -1.40 0.00 0.00 179.01 177.88 2h9i h ALA 211 N 1.22 -0.06 -0.79 3.43 0.00 -1.82 -0.30 119.26 120.95 2h9i h ALA 211 Ca 0.18 -0.01 0.08 0.00 0.00 0.00 0.00 54.91 55.16 2h9i h ALA 211 Cb 0.09 0.05 -0.07 0.00 0.00 0.00 0.00 17.79 17.87 2h9i h ALA 211 CO -0.13 -0.54 0.45 0.78 0.00 0.00 0.00 179.25 179.82 2h9i h GLY 212 N -0.07 1.20 1.06 0.00 0.00 -1.00 -0.61 103.07 103.64 2h9i h GLY 212 Ca 0.01 -0.31 -0.09 0.00 0.00 0.00 0.00 47.33 46.94 2h9i h GLY 212 CO -0.02 0.16 0.04 0.00 0.00 0.00 0.00 176.54 176.72 2h9i h ALA 213 N 1.42 0.80 -0.25 3.60 0.00 -0.46 -1.85 119.26 122.52 2h9i h ALA 213 Ca 0.37 -0.29 -0.04 0.00 0.00 0.00 0.00 54.91 54.95 2h9i h ALA 213 Cb 0.28 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 2h9i h ALA 213 CO -0.22 0.61 0.01 1.96 0.00 0.00 0.00 179.25 181.61 2h9i h GLN 214 N 0.93 0.44 -0.01 0.00 4.20 -0.38 -2.73 115.11 117.55 2h9i h GLN 214 Ca 0.17 -0.14 -0.07 0.00 0.06 0.00 0.00 58.65 58.68 2h9i h GLN 214 Cb 0.51 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.23 2h9i h GLN 214 CO 0.02 0.60 -0.32 0.82 -0.67 0.00 0.00 178.83 179.28 2h9i h ILE 215 N 0.22 1.23 -0.37 2.54 2.04 -1.12 -2.67 117.51 119.39 2h9i h ILE 215 Ca 0.07 -1.12 -0.11 0.00 1.00 0.00 0.00 64.86 64.71 2h9i h ILE 215 Cb 0.40 1.59 -0.01 0.00 -0.74 0.00 0.00 36.82 38.06 2h9i h ILE 215 CO 0.01 0.32 -0.18 -0.61 0.00 0.00 0.00 178.15 177.69 2h9i h GLN 216 N 0.01 0.78 -0.00 2.37 4.15 -1.12 -2.34 115.11 118.97 2h9i h GLN 216 Ca -0.00 -0.34 0.00 0.00 0.77 0.00 0.00 58.65 59.08 2h9i h GLN 216 Cb 0.58 -0.02 0.00 0.00 0.21 0.00 0.00 27.48 28.24 2h9i h GLN 216 CO 0.04 0.96 -0.04 1.47 -1.93 0.00 0.00 178.83 179.34 2h9i n LEU 217 N -4.28 0.10 -0.03 -2.39 -0.00 -1.05 -2.62 117.00 106.74 2h9i n LEU 217 Ca -0.02 0.26 -0.15 0.00 -0.00 0.00 0.00 56.01 56.09 2h9i n LEU 217 Cb 0.42 -0.30 -0.12 0.00 -0.00 0.00 0.00 43.42 43.42 2h9i n LEU 217 CO 0.44 0.02 0.38 -0.07 -0.00 0.00 0.00 177.39 178.16 2h9i h LEU 218 N 0.10 0.19 -1.17 1.47 3.38 -1.16 -2.51 115.31 115.61 2h9i h LEU 218 Ca 0.00 -0.81 0.02 0.00 0.09 0.00 0.00 57.88 57.18 2h9i h LEU 218 Cb 0.33 -0.06 -0.04 0.00 0.09 0.00 0.00 40.66 40.98 2h9i h LEU 218 CO 0.00 0.98 0.56 -0.33 0.09 0.00 0.00 178.44 179.74 2h9i h GLU 219 N -0.57 1.09 -0.44 1.13 5.08 -1.29 -2.42 114.58 117.16 2h9i h GLU 219 Ca -0.03 -0.07 -0.12 0.00 -1.00 0.00 0.00 59.36 58.14 2h9i h GLU 219 Cb 1.02 -0.25 -0.01 0.00 0.50 0.00 0.00 28.75 30.01 2h9i h GLU 219 CO 0.05 0.72 -0.21 0.93 -1.00 0.00 0.00 179.01 179.50 2h9i h GLU 220 N 1.13 0.88 0.00 2.33 5.08 -1.54 -2.72 114.58 119.73 2h9i h GLU 220 Ca 0.32 -0.36 -0.01 0.00 -1.00 0.00 0.00 59.36 58.31 2h9i h GLU 220 Cb -0.08 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.13 2h9i h GLU 220 CO -0.08 1.00 -0.06 0.78 -1.00 0.00 0.00 179.01 179.65 2h9i h GLY 221 N 0.93 0.00 0.79 -3.84 0.00 -0.98 -3.20 103.07 96.77 2h9i h GLY 221 Ca 0.11 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.40 2h9i h GLY 221 CO 0.06 0.00 -0.31 -0.25 0.00 0.00 0.00 176.54 176.04 2h9i h TRP 222 N 0.00 -0.80 -0.32 5.60 2.91 -1.12 -1.30 115.95 120.92 2h9i h TRP 222 Ca -0.00 -0.02 0.07 0.00 1.13 0.00 0.00 58.89 60.07 2h9i h TRP 222 Cb 0.55 0.26 -0.02 0.00 -0.51 0.00 0.00 29.16 29.45 2h9i h TRP 222 CO 0.00 -0.45 0.23 0.22 -1.03 0.00 0.00 178.44 177.40 2h9i h ASP 223 N -1.09 0.09 -0.19 2.65 1.82 -1.60 0.11 116.42 118.21 2h9i h ASP 223 Ca -0.09 0.00 -0.12 0.00 -0.39 0.00 0.00 57.03 56.43 2h9i h ASP 223 Cb 0.70 -0.02 0.00 0.00 0.68 0.00 0.00 39.33 40.69 2h9i h ASP 223 CO 0.14 0.06 -0.37 1.56 -1.61 0.00 0.00 179.24 179.03 2h9i h GLN 224 N 0.10 0.58 -0.01 0.28 4.20 -1.52 -3.31 115.11 115.43 2h9i h GLN 224 Ca 0.15 -0.37 -0.24 0.00 0.06 0.00 0.00 58.65 58.25 2h9i h GLN 224 Cb 0.47 0.05 0.01 0.00 0.30 0.00 0.00 27.48 28.30 2h9i h GLN 224 CO -0.02 0.99 -0.95 0.00 -0.67 0.00 0.00 178.83 178.18 2h9i h ARG 225 N 0.25 0.53 -6.12 1.46 3.08 -0.32 -3.44 114.38 109.81 2h9i h ARG 225 Ca 0.01 -0.55 -0.59 0.00 0.07 0.00 0.00 59.98 58.92 2h9i h ARG 225 Cb 0.96 0.15 0.01 0.00 0.08 0.00 0.00 29.97 31.17 2h9i h ARG 225 CO 0.08 1.18 1.37 0.00 -1.07 0.00 0.00 179.97 181.53 2h9i n ALA 226 N -2.58 1.52 0.01 0.04 0.00 0.29 -4.59 120.51 115.22 2h9i n ALA 226 Ca -0.08 -0.04 0.20 0.00 0.00 0.00 0.00 53.44 53.52 2h9i n ALA 226 Cb 0.84 -2.76 0.71 0.00 0.00 0.00 0.00 19.45 18.23 2h9i n ALA 226 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 2h9i h PRO 227 N 12.85 0.00 -0.50 0.00 0.11 -1.76 0.20 132.00 142.90 2h9i h PRO 227 Ca -0.42 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.69 2h9i h PRO 227 Cb 1.26 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.37 2h9i h PRO 227 CO 0.96 0.00 0.00 0.44 -0.21 0.00 0.00 178.00 179.19 2h9i n ILE 228 N -4.27 1.19 -0.14 4.15 -5.35 -1.22 -5.09 119.36 108.64 2h9i n ILE 228 Ca 0.09 -1.09 0.02 0.00 -0.27 0.00 0.00 62.75 61.50 2h9i n ILE 228 Cb 0.61 0.40 -0.01 0.00 -1.74 0.00 0.00 39.64 38.90 2h9i n ILE 228 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2h9i n GLY 229 N 0.86 -2.00 3.10 3.28 0.00 0.70 -5.00 105.19 106.12 2h9i n GLY 229 Ca 0.18 -1.46 -0.12 0.00 0.00 0.00 0.00 46.02 44.62 2h9i n GLY 229 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 2h9i s TRP 230 N -2.11 -0.40 -0.40 1.61 -0.11 -1.26 -4.56 118.94 111.70 2h9i s TRP 230 Ca 0.00 0.92 -0.03 0.00 1.22 0.00 0.00 56.10 58.21 2h9i s TRP 230 Cb 0.00 0.10 0.10 0.00 -1.50 0.00 0.00 33.47 32.17 2h9i s TRP 230 CO 0.00 -0.27 0.19 1.21 -4.62 0.00 0.00 176.95 173.46 2h9i s ASN 231 N 1.37 5.24 0.54 5.86 2.47 -1.26 -4.54 114.94 124.63 2h9i s ASN 231 Ca -0.09 -1.96 0.36 0.00 0.42 0.00 0.00 52.86 51.60 2h9i s ASN 231 Cb -0.10 -1.83 1.95 0.00 -1.45 0.00 0.00 41.25 39.82 2h9i s ASN 231 CO -0.10 -0.52 2.11 0.00 -3.72 0.00 0.00 177.10 174.87 2h9i h MET 232 N 8.06 0.00 -0.01 0.43 -0.00 -1.95 -2.00 114.93 119.45 2h9i h MET 232 Ca -0.14 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.56 2h9i h MET 232 Cb 1.05 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.65 2h9i h MET 232 CO 0.69 0.00 -0.14 1.63 -0.00 0.00 0.00 176.91 179.09 2h9i n LYS 233 N -2.79 1.39 -4.04 -0.10 5.02 -1.26 -0.18 118.16 116.19 2h9i n LYS 233 Ca -0.02 -0.90 -0.32 0.00 -2.02 0.00 0.00 58.31 55.06 2h9i n LYS 233 Cb 0.07 -1.48 -0.15 0.00 -0.02 0.00 0.00 35.03 33.45 2h9i n LYS 233 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2h9i s ASP 234 N -2.23 4.60 0.00 4.39 2.15 -0.75 -4.92 116.67 119.90 2h9i s ASP 234 Ca 0.30 -1.70 0.28 0.00 0.43 0.00 0.00 52.55 51.86 2h9i s ASP 234 Cb 0.20 -1.59 1.08 0.00 -0.30 0.00 0.00 42.92 42.32 2h9i s ASP 234 CO 0.42 -0.27 1.76 0.00 -0.17 0.00 0.00 175.17 176.91 2h9i n ALA 235 N 4.37 2.78 -0.26 3.66 0.00 -1.26 -4.30 120.51 125.49 2h9i n ALA 235 Ca -0.07 -0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.00 2h9i n ALA 235 Cb 0.42 -1.23 0.12 0.00 0.00 0.00 0.00 19.45 18.77 2h9i n ALA 235 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 2h9i h THR 236 N 1.38 0.95 -0.06 0.00 2.02 -1.93 -1.23 112.91 114.04 2h9i h THR 236 Ca 0.00 -0.26 -0.00 0.00 0.77 0.00 0.00 66.41 66.92 2h9i h THR 236 Cb 0.42 0.14 -0.00 0.00 -1.74 0.00 0.00 68.15 66.97 2h9i h THR 236 CO 0.00 0.14 0.03 -0.65 0.37 0.00 0.00 175.52 175.41 2h9i h PRO 237 N 0.75 0.08 0.06 6.66 0.11 -1.98 -1.27 132.00 136.40 2h9i h PRO 237 Ca 0.34 -0.01 -0.27 0.00 0.11 0.00 0.00 66.00 66.17 2h9i h PRO 237 Cb 0.24 -0.02 0.02 0.00 0.11 0.00 0.00 31.00 31.36 2h9i h PRO 237 CO -0.20 0.06 -1.09 0.28 -0.21 0.00 0.00 178.00 176.84 2h9i h VAL 238 N 0.09 1.30 -0.86 3.15 2.07 -1.62 -3.08 116.25 117.29 2h9i h VAL 238 Ca 0.02 -2.34 -0.01 0.00 0.82 0.00 0.00 66.70 65.20 2h9i h VAL 238 Cb 0.00 2.58 -0.04 0.00 -1.52 0.00 0.00 31.29 32.31 2h9i h VAL 238 CO -0.00 0.71 0.50 0.00 0.02 0.00 0.00 177.57 178.80 2h9i h ALA 239 N 0.33 1.10 -0.56 1.67 0.00 -0.51 -2.43 119.26 118.86 2h9i h ALA 239 Ca -0.15 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.62 2h9i h ALA 239 Cb 1.76 -0.35 -0.03 0.00 0.00 0.00 0.00 17.79 19.18 2h9i h ALA 239 CO 0.21 0.58 0.26 0.87 0.00 0.00 0.00 179.25 181.18 2h9i h LYS 240 N 1.19 0.81 -0.88 0.00 1.57 -1.33 -2.06 116.57 115.87 2h9i h LYS 240 Ca 0.31 -0.12 0.02 0.00 -1.87 0.00 0.00 60.65 58.98 2h9i h LYS 240 Cb -0.02 -0.14 -0.05 0.00 0.08 0.00 0.00 32.23 32.10 2h9i h LYS 240 CO -0.05 0.67 0.58 1.15 -0.57 0.00 0.00 179.45 181.22 2h9i h THR 241 N 0.76 1.20 -0.72 -0.16 2.02 -1.38 0.12 112.91 114.74 2h9i h THR 241 Ca 0.19 -0.40 -0.04 0.00 0.77 0.00 0.00 66.41 66.93 2h9i h THR 241 Cb 0.13 -0.06 -0.03 0.00 -1.74 0.00 0.00 68.15 66.45 2h9i h THR 241 CO -0.02 0.21 0.28 0.58 0.37 0.00 0.00 175.52 176.93 2h9i h VAL 242 N 1.16 1.25 -0.16 3.16 2.07 -1.18 -2.06 116.25 120.49 2h9i h VAL 242 Ca 0.33 -0.81 -0.07 0.00 0.82 0.00 0.00 66.70 66.97 2h9i h VAL 242 Cb -0.09 0.42 -0.01 0.00 -1.52 0.00 0.00 31.29 30.09 2h9i h VAL 242 CO -0.08 0.32 -0.22 0.00 0.02 0.00 0.00 177.57 177.61 2h9i h ALA 244 N 1.51 1.09 0.00 0.00 0.00 -0.13 -1.19 119.26 120.55 2h9i h ALA 244 Ca 0.04 -0.17 -0.10 0.00 0.00 0.00 0.00 54.91 54.68 2h9i h ALA 244 Cb 0.54 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 2h9i h ALA 244 CO 0.04 0.67 -0.47 -0.07 0.00 0.00 0.00 179.25 179.42 2h9i h LEU 245 N 1.20 0.00 0.00 0.00 3.38 -0.84 -2.99 115.31 116.06 2h9i h LEU 245 Ca 0.28 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.23 2h9i h LEU 245 Cb 0.15 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.90 2h9i h LEU 245 CO -0.03 0.47 -0.09 -0.07 0.09 0.00 0.00 178.44 178.80 2h9i h LEU 246 N 0.00 0.00 0.00 1.67 3.38 -0.68 -3.46 115.31 116.22 2h9i h LEU 246 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2h9i h LEU 246 Cb 1.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.78 2h9i h LEU 246 CO 0.06 0.09 0.00 -1.54 0.09 0.00 0.00 178.44 177.14 2h9i n SER 247 N -3.12 -0.30 -1.32 -0.43 3.41 -0.50 -4.79 113.62 106.57 2h9i n SER 247 Ca 0.04 -0.83 0.11 0.00 -0.26 0.00 0.00 58.87 57.93 2h9i n SER 247 Cb 0.57 0.00 0.31 0.00 -0.26 0.00 0.00 64.21 64.83 2h9i n SER 247 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2h9i n ASP 248 N -2.93 3.90 -0.77 4.04 10.43 -1.26 -4.48 116.55 125.48 2h9i n ASP 248 Ca 0.00 -2.00 0.10 0.00 2.57 0.00 0.00 54.79 55.46 2h9i n ASP 248 Cb 0.00 -0.47 0.29 0.00 1.84 0.00 0.00 41.12 42.77 2h9i n ASP 248 CO 0.00 0.00 0.00 0.79 -1.07 0.00 0.00 177.20 176.92 2h9i n TRP 249 N 1.59 0.39 -3.16 1.24 7.02 -1.26 -4.09 117.44 119.17 2h9i n TRP 249 Ca 0.24 -0.20 -0.18 0.00 -1.02 0.00 0.00 57.50 56.34 2h9i n TRP 249 Cb 0.61 0.00 -0.03 0.00 -2.42 0.00 0.00 31.31 29.48 2h9i n TRP 249 CO 0.00 0.00 0.00 1.28 -2.02 0.00 0.00 177.69 176.95 2h9i n LEU 250 N 0.74 0.62 0.14 -0.99 4.32 -1.26 -4.96 117.00 115.60 2h9i n LEU 250 Ca 0.17 -4.92 0.13 0.00 -0.02 0.00 0.00 56.01 51.37 2h9i n LEU 250 Cb 0.41 0.73 0.41 0.00 -1.62 0.00 0.00 43.42 43.34 2h9i n LEU 250 CO 0.13 2.27 0.88 1.55 -1.22 0.00 0.00 177.39 180.99 2h9i h PRO 251 N 3.06 0.00 -0.37 3.23 0.13 -1.89 -3.30 132.00 132.86 2h9i h PRO 251 Ca 0.09 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.22 2h9i h PRO 251 Cb 0.97 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.10 2h9i h PRO 251 CO 0.48 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 178.25 2h9i n ALA 252 N -1.85 2.31 -3.59 -0.56 0.00 -1.26 -4.96 120.51 110.60 2h9i n ALA 252 Ca 0.04 -1.30 -0.33 0.00 0.00 0.00 0.00 53.44 51.85 2h9i n ALA 252 Cb 0.39 -0.52 -0.16 0.00 0.00 0.00 0.00 19.45 19.17 2h9i n ALA 252 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2h9i s THR 253 N -1.23 2.50 0.05 0.00 -4.23 -1.25 -5.10 115.64 106.38 2h9i s THR 253 Ca 0.28 -0.82 -0.16 0.00 -1.18 0.00 0.00 61.69 59.81 2h9i s THR 253 Cb 0.16 -2.05 0.03 0.00 1.34 0.00 0.00 72.50 71.98 2h9i s THR 253 CO 0.16 0.52 0.36 0.28 -0.54 0.00 0.00 174.62 175.40 2h9i s THR 254 N 0.92 0.07 -0.60 3.99 -1.32 -1.26 -4.70 115.64 112.74 2h9i s THR 254 Ca -0.04 -0.58 0.00 0.00 -1.21 0.00 0.00 61.69 59.87 2h9i s THR 254 Cb -0.15 -0.95 0.00 0.00 -1.51 0.00 0.00 72.50 69.89 2h9i s THR 254 CO -0.02 -0.32 0.00 0.61 -2.21 0.00 0.00 174.62 172.68 2h9i n GLY 255 N 0.52 0.74 3.93 6.08 0.00 0.32 -4.94 105.19 111.83 2h9i n GLY 255 Ca -0.18 -0.24 -0.25 0.00 0.00 0.00 0.00 46.02 45.35 2h9i n GLY 255 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2h9i s ASP 256 N -2.43 4.73 -0.08 1.61 -1.08 -1.23 -4.48 116.67 113.71 2h9i s ASP 256 Ca 0.00 -1.15 0.01 0.00 -0.52 0.00 0.00 52.55 50.89 2h9i s ASP 256 Cb 0.00 0.35 0.02 0.00 -1.46 0.00 0.00 42.92 41.82 2h9i s ASP 256 CO 0.00 -1.13 -0.11 -0.63 0.52 0.00 0.00 175.17 173.82 2h9i s ILE 257 N -2.74 1.14 -0.17 4.11 1.01 -1.26 -1.21 121.20 122.07 2h9i s ILE 257 Ca 0.40 -0.44 -0.04 0.00 0.00 0.00 0.00 60.65 60.57 2h9i s ILE 257 Cb -0.03 -1.07 -0.02 0.00 0.01 0.00 0.00 42.46 41.35 2h9i s ILE 257 CO 0.25 0.37 -0.03 -0.63 0.00 0.00 0.00 174.94 174.89 2h9i s ILE 258 N 0.99 3.85 -0.36 2.92 1.09 -0.28 -4.96 121.20 124.45 2h9i s ILE 258 Ca -0.08 -0.36 -0.20 0.00 -1.10 0.00 0.00 60.65 58.91 2h9i s ILE 258 Cb -0.15 -2.71 0.00 0.00 -1.06 0.00 0.00 42.46 38.55 2h9i s ILE 258 CO -0.00 0.47 0.61 -0.31 -0.10 0.00 0.00 174.94 175.60 2h9i s TYR 259 N 0.64 3.15 -0.77 3.97 1.51 -1.26 -1.04 117.35 123.55 2h9i s TYR 259 Ca -0.02 0.27 0.03 0.00 -1.01 0.00 0.00 57.07 56.34 2h9i s TYR 259 Cb -0.14 -3.11 0.24 0.00 -0.11 0.00 0.00 41.96 38.84 2h9i s TYR 259 CO 0.02 -0.63 0.85 0.00 -1.11 0.00 0.00 175.55 174.68 2h9i n ALA 260 N 6.00 4.14 -1.20 3.71 0.00 -0.13 -4.72 120.51 128.31 2h9i n ALA 260 Ca -0.02 -4.72 0.02 0.00 0.00 0.00 0.00 53.44 48.72 2h9i n ALA 260 Cb 0.49 -1.31 0.03 0.00 0.00 0.00 0.00 19.45 18.66 2h9i n ALA 260 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2h9i n ASP 261 N 1.32 0.85 0.00 0.00 5.75 -1.25 -2.41 116.55 120.80 2h9i n ASP 261 Ca 0.27 -1.98 0.00 0.00 -0.01 0.00 0.00 54.79 53.06 2h9i n ASP 261 Cb 0.38 -0.17 0.00 0.00 -1.03 0.00 0.00 41.12 40.30 2h9i n ASP 261 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2h9i n GLY 262 N -0.40 0.71 1.34 6.12 0.00 -1.26 -2.76 105.19 108.94 2h9i n GLY 262 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 2h9i n GLY 262 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2h9i n GLY 263 N -2.22 0.64 0.35 -0.02 0.00 -1.26 -2.90 105.19 99.77 2h9i n GLY 263 Ca 0.00 -0.20 0.06 0.00 0.00 0.00 0.00 46.02 45.88 2h9i n GLY 263 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2h9i h ALA 264 N 0.00 1.72 0.00 4.61 0.00 -1.77 -2.38 119.26 121.44 2h9i h ALA 264 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2h9i h ALA 264 Cb 0.00 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.60 2h9i h ALA 264 CO 0.00 0.18 0.00 -2.39 0.00 0.00 0.00 179.25 177.04 2h9i n HIS 265 N -4.47 0.00 1.02 0.00 1.44 -1.26 -2.55 115.22 109.40 2h9i n HIS 265 Ca 0.09 0.00 0.11 0.00 -2.01 0.00 0.00 57.72 55.91 2h9i n HIS 265 Cb 0.20 -0.46 0.33 0.00 0.12 0.00 0.00 29.99 30.19 2h9i n HIS 265 CO 0.00 0.00 0.00 0.25 -2.81 0.00 0.00 176.34 173.78 2h9i n THR 266 N -1.46 0.26 -4.49 0.61 -2.24 -0.90 -4.88 114.28 101.19 2h9i n THR 266 Ca 0.06 -0.44 -0.21 0.00 -2.27 0.00 0.00 64.05 61.20 2h9i n THR 266 Cb 0.24 0.55 -0.15 0.00 -2.10 0.00 0.00 70.33 68.87 2h9i n THR 266 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 2h9i s GLN 267 N -1.74 1.03 0.15 -0.78 -1.52 -1.06 -5.02 119.66 110.73 2h9i s GLN 267 Ca 0.34 -0.38 -0.04 0.00 -1.95 0.00 0.00 55.36 53.33 2h9i s GLN 267 Cb 0.19 -0.96 -0.01 0.00 -0.22 0.00 0.00 33.01 32.01 2h9i s GLN 267 CO 0.28 0.19 1.39 1.25 -0.25 0.00 0.00 175.29 178.14 2h9i h LEU 268 N 6.13 0.56 0.00 2.90 5.85 -1.90 -3.49 115.31 125.37 2h9i h LEU 268 Ca -0.33 -0.39 0.00 0.00 0.84 0.00 0.00 57.88 58.00 2h9i h LEU 268 Cb 1.17 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 42.03 2h9i h LEU 268 CO 0.49 1.15 0.00 0.00 -0.34 0.00 0.00 178.44 179.74