#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c3o n PRO 2 N 0.00 1.76 -1.99 0.03 -0.04 -1.26 -3.62 135.00 129.88 1c3o n PRO 2 Ca 0.00 0.00 -0.39 0.00 -0.04 0.00 0.00 63.50 63.07 1c3o n PRO 2 Cb 0.00 0.00 0.01 0.00 -0.04 0.00 0.00 33.50 33.47 1c3o n PRO 2 CO 0.00 0.00 0.00 -1.59 -0.04 0.00 0.00 175.50 173.87 1c3o s LYS 3 N 0.49 3.65 0.48 0.54 -2.85 -1.26 -3.45 119.74 117.33 1c3o s LYS 3 Ca 0.00 2.13 -0.23 0.00 -1.00 0.00 0.00 55.97 56.86 1c3o s LYS 3 Cb 0.00 -2.52 -0.07 0.00 -2.06 0.00 0.00 37.83 33.18 1c3o s LYS 3 CO 0.00 -0.75 1.28 1.03 0.10 0.00 0.00 175.35 177.01 1c3o s ARG 4 N -2.56 3.59 0.00 1.78 0.52 0.12 -4.93 118.95 117.48 1c3o s ARG 4 Ca 0.63 2.06 0.08 0.00 -0.52 0.00 0.00 55.73 57.98 1c3o s ARG 4 Cb -0.37 -2.45 -0.04 0.00 0.52 0.00 0.00 34.95 32.60 1c3o s ARG 4 CO 0.46 -0.78 0.45 0.25 0.02 0.00 0.00 175.30 175.70 1c3o n THR 5 N -0.51 0.00 1.56 0.02 -2.24 -1.26 -4.40 114.28 107.45 1c3o n THR 5 Ca 0.07 -0.37 0.14 0.00 -2.27 0.00 0.00 64.05 61.63 1c3o n THR 5 Cb 0.46 1.05 0.58 0.00 -2.10 0.00 0.00 70.33 70.32 1c3o n THR 5 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1c3o n ASP 6 N -0.72 1.27 -4.04 3.42 3.85 -1.26 -4.71 116.55 114.37 1c3o n ASP 6 Ca 0.02 -1.40 -0.29 0.00 -0.71 0.00 0.00 54.79 52.41 1c3o n ASP 6 Cb 0.15 0.00 -0.17 0.00 -1.35 0.00 0.00 41.12 39.75 1c3o n ASP 6 CO 0.00 0.00 0.00 -0.63 -1.01 0.00 0.00 177.20 175.56 1c3o s ILE 7 N -2.02 1.53 -0.05 2.12 1.01 -1.26 -4.97 121.20 117.57 1c3o s ILE 7 Ca 0.39 -0.63 0.05 0.00 0.00 0.00 0.00 60.65 60.46 1c3o s ILE 7 Cb 0.21 -1.42 -0.08 0.00 0.01 0.00 0.00 42.46 41.18 1c3o s ILE 7 CO 0.35 0.45 0.04 0.29 0.00 0.00 0.00 174.94 176.07 1c3o n LYS 8 N 4.50 2.56 -4.79 2.79 4.76 -1.26 -4.93 118.16 121.79 1c3o n LYS 8 Ca -0.18 -0.01 -0.26 0.00 -2.87 0.00 0.00 58.31 54.99 1c3o n LYS 8 Cb 0.51 -1.15 -0.16 0.00 -1.84 0.00 0.00 35.03 32.38 1c3o n LYS 8 CO 0.00 0.00 0.00 -1.54 -1.37 0.00 0.00 177.40 174.49 1c3o s SER 9 N -3.56 2.12 -0.04 4.39 1.04 -1.26 0.07 113.70 116.46 1c3o s SER 9 Ca -0.03 -0.36 0.04 0.00 0.48 0.00 0.00 55.95 56.08 1c3o s SER 9 Cb 0.02 -0.77 -0.00 0.00 0.10 0.00 0.00 66.02 65.37 1c3o s SER 9 CO 0.24 0.11 -0.15 -0.63 0.98 0.00 0.00 173.24 173.79 1c3o s ILE 10 N 0.29 1.30 -0.21 -1.02 1.01 0.21 -1.40 121.20 121.37 1c3o s ILE 10 Ca -0.09 -0.64 -0.08 0.00 0.00 0.00 0.00 60.65 59.84 1c3o s ILE 10 Cb -0.14 -1.13 -0.04 0.00 0.01 0.00 0.00 42.46 41.17 1c3o s ILE 10 CO 0.04 0.38 0.08 -0.22 0.00 0.00 0.00 174.94 175.22 1c3o s LEU 11 N 0.13 3.76 -0.20 2.97 2.96 0.46 -0.20 118.68 128.57 1c3o s LEU 11 Ca -0.05 0.00 -0.06 0.00 -0.22 0.00 0.00 54.13 53.81 1c3o s LEU 11 Cb -0.11 -1.98 -0.03 0.00 0.50 0.00 0.00 46.19 44.57 1c3o s LEU 11 CO 0.02 0.09 0.02 -0.63 -1.32 0.00 0.00 176.35 174.53 1c3o s ILE 12 N 0.87 4.17 -0.31 6.68 1.01 0.47 -0.55 121.20 133.55 1c3o s ILE 12 Ca 0.04 -0.24 -0.24 0.00 0.00 0.00 0.00 60.65 60.22 1c3o s ILE 12 Cb -0.14 -2.89 0.00 0.00 0.01 0.00 0.00 42.46 39.45 1c3o s ILE 12 CO 0.03 0.43 0.80 -0.76 0.00 0.00 0.00 174.94 175.44 1c3o s LEU 13 N 0.86 4.08 0.89 2.97 1.43 -0.93 -1.72 118.68 126.26 1c3o s LEU 13 Ca 0.02 0.65 -0.14 0.00 -1.03 0.00 0.00 54.13 53.63 1c3o s LEU 13 Cb -0.14 -3.09 0.13 0.00 0.03 0.00 0.00 46.19 43.12 1c3o s LEU 13 CO 0.02 -0.64 1.21 -0.83 0.23 0.00 0.00 176.35 176.35 1c3o s GLY 14 N 1.64 1.64 0.15 -3.19 0.00 0.60 -3.50 107.32 104.66 1c3o s GLY 14 Ca 0.33 -0.80 0.24 0.00 0.00 0.00 0.00 44.72 44.49 1c3o s GLY 14 CO 0.13 -0.20 1.32 0.00 0.00 0.00 0.00 173.10 174.35 1c3o h ALA 15 N -1.37 0.61 0.00 3.20 0.00 -1.82 -3.38 119.26 116.50 1c3o h ALA 15 Ca -0.46 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.45 1c3o h ALA 15 Cb 1.30 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.09 1c3o h ALA 15 CO 0.56 0.00 0.00 0.41 0.00 0.00 0.00 179.25 180.22 1c3o n GLY 16 N 1.31 -2.21 3.50 0.00 0.00 -1.26 -4.73 105.19 101.80 1c3o n GLY 16 Ca 0.03 -1.61 -0.36 0.00 0.00 0.00 0.00 46.02 44.08 1c3o n GLY 16 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1c3o n PRO 17 N -0.20 0.29 -2.70 1.61 -0.04 -1.26 -4.54 135.00 128.16 1c3o n PRO 17 Ca 0.00 0.15 -0.41 0.00 -0.04 0.00 0.00 63.50 63.20 1c3o n PRO 17 Cb 0.00 -1.94 -0.05 0.00 -0.04 0.00 0.00 33.50 31.47 1c3o n PRO 17 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1c3o s ILE 18 N -1.94 4.33 0.22 0.52 -1.09 -1.26 -4.91 121.20 117.06 1c3o s ILE 18 Ca 0.67 2.01 -0.00 0.00 -2.23 0.00 0.00 60.65 61.10 1c3o s ILE 18 Cb -0.34 -4.28 -0.04 0.00 -1.58 0.00 0.00 42.46 36.22 1c3o s ILE 18 CO 0.57 0.35 0.11 0.68 -1.23 0.00 0.00 174.94 175.42 1c3o s VAL 19 N -0.27 0.21 0.15 2.92 -7.23 -0.71 -2.47 120.40 113.01 1c3o s VAL 19 Ca 0.46 -2.00 -0.31 0.00 -1.81 0.00 0.00 61.98 58.32 1c3o s VAL 19 Cb -0.25 -2.53 -0.10 0.00 0.56 0.00 0.00 36.38 34.07 1c3o s VAL 19 CO 0.31 -0.02 1.56 -0.63 -0.31 0.00 0.00 175.10 176.01 1c3o s ILE 20 N -4.00 2.74 0.00 -0.62 1.01 -1.26 -2.08 121.20 116.98 1c3o s ILE 20 Ca 0.38 0.49 0.00 0.00 0.00 0.00 0.00 60.65 61.52 1c3o s ILE 20 Cb 0.07 -3.32 0.00 0.00 0.01 0.00 0.00 42.46 39.23 1c3o s ILE 20 CO 0.12 0.03 0.00 0.61 0.00 0.00 0.00 174.94 175.70 1c3o n GLY 21 N 3.77 3.26 2.51 6.18 0.00 -1.26 -4.91 105.19 114.73 1c3o n GLY 21 Ca 0.14 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.93 1c3o n GLY 21 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1c3o s GLN 22 N -0.69 0.80 0.00 1.61 0.74 -0.88 -4.68 119.66 116.55 1c3o s GLN 22 Ca 0.00 -1.63 0.00 0.00 0.05 0.00 0.00 55.36 53.78 1c3o s GLN 22 Cb 0.00 -1.13 0.00 0.00 1.10 0.00 0.00 33.01 32.98 1c3o s GLN 22 CO 0.00 -1.31 0.00 0.00 -0.55 0.00 0.00 175.29 173.43 1c3o n ALA 23 N 3.34 0.00 -0.27 1.58 0.00 -1.24 -1.73 120.51 122.19 1c3o n ALA 23 Ca 0.22 0.00 0.22 0.00 0.00 0.00 0.00 53.44 53.88 1c3o n ALA 23 Cb 0.46 0.00 0.54 0.00 0.00 0.00 0.00 19.45 20.45 1c3o n ALA 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1c3o h GLU 25 N 0.35 0.00 0.00 0.00 9.09 -1.87 0.35 114.58 122.50 1c3o h GLU 25 Ca 0.52 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.93 1c3o h GLU 25 Cb 1.40 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.50 1c3o h GLU 25 CO -0.19 0.00 -0.67 0.74 0.05 0.00 0.00 179.01 178.94 1c3o h PHE 26 N 0.00 0.00 0.22 2.06 0.04 -1.71 -2.30 116.94 115.25 1c3o h PHE 26 Ca 0.23 0.00 -0.34 0.00 2.80 0.00 0.00 57.97 60.66 1c3o h PHE 26 Cb 1.90 0.00 0.02 0.00 2.20 0.00 0.00 35.95 40.07 1c3o h PHE 26 CO 0.00 0.00 -1.58 0.22 -0.60 0.00 0.00 178.31 176.35 1c3o h ASP 27 N 0.00 0.71 -0.02 2.17 -0.00 -0.51 -0.79 116.42 117.98 1c3o h ASP 27 Ca 0.00 -0.88 0.00 0.00 -0.00 0.00 0.00 57.03 56.16 1c3o h ASP 27 Cb 0.79 -0.23 -0.00 0.00 -0.00 0.00 0.00 39.33 39.88 1c3o h ASP 27 CO 0.00 1.71 -0.00 0.22 -0.00 0.00 0.00 179.24 181.17 1c3o h TYR 28 N 0.12 -0.01 -0.27 0.28 3.20 -1.52 0.41 116.97 119.20 1c3o h TYR 28 Ca -0.29 0.00 -0.19 0.00 3.14 0.00 0.00 58.73 61.40 1c3o h TYR 28 Cb 2.13 0.01 0.00 0.00 1.54 0.00 0.00 36.73 40.41 1c3o h TYR 28 CO 0.11 -0.01 -0.57 0.77 -1.64 0.00 0.00 178.16 176.82 1c3o h SER 29 N 0.00 0.97 0.27 -2.11 0.02 -1.51 -1.54 113.55 109.65 1c3o h SER 29 Ca 0.01 -0.55 -0.12 0.00 -0.84 0.00 0.00 61.79 60.29 1c3o h SER 29 Cb 0.01 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 62.26 1c3o h SER 29 CO -0.01 1.34 -0.47 1.23 -1.14 0.00 0.00 176.83 177.77 1c3o h GLY 30 N 0.64 0.27 1.02 -3.77 0.00 -1.05 -0.24 103.07 99.93 1c3o h GLY 30 Ca 0.00 -0.28 -0.06 0.00 0.00 0.00 0.00 47.33 46.99 1c3o h GLY 30 CO 0.13 0.25 0.11 0.00 0.00 0.00 0.00 176.54 177.03 1c3o h ALA 31 N 1.31 0.76 -0.61 3.60 0.00 -0.03 -1.18 119.26 123.10 1c3o h ALA 31 Ca 0.01 -0.24 -0.09 0.00 0.00 0.00 0.00 54.91 54.59 1c3o h ALA 31 Cb 0.91 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.46 1c3o h ALA 31 CO 0.07 0.49 0.03 1.96 0.00 0.00 0.00 179.25 181.80 1c3o h GLN 32 N 0.83 1.06 -0.08 0.00 4.20 -0.96 -2.06 115.11 118.11 1c3o h GLN 32 Ca 0.18 -0.32 -0.00 0.00 0.06 0.00 0.00 58.65 58.56 1c3o h GLN 32 Cb 0.39 -0.10 -0.00 0.00 0.30 0.00 0.00 27.48 28.06 1c3o h GLN 32 CO 0.01 1.02 0.05 0.00 -0.67 0.00 0.00 178.83 179.24 1c3o h ALA 33 N 1.00 0.11 -0.88 3.87 0.00 -0.85 -1.44 119.26 121.06 1c3o h ALA 33 Ca 0.18 -0.03 0.05 0.00 0.00 0.00 0.00 54.91 55.11 1c3o h ALA 33 Cb 0.52 -0.03 -0.06 0.00 0.00 0.00 0.00 17.79 18.22 1c3o h ALA 33 CO 0.03 -0.38 0.56 0.00 0.00 0.00 0.00 179.25 179.46 1c3o h LYS 35 N 1.05 0.76 -0.42 0.00 3.64 -1.22 -1.13 116.57 119.25 1c3o h LYS 35 Ca 0.37 -0.38 -0.13 0.00 -1.27 0.00 0.00 60.65 59.23 1c3o h LYS 35 Cb 0.09 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 31.91 1c3o h LYS 35 CO -0.15 1.01 -0.27 0.00 -2.27 0.00 0.00 179.45 177.77 1c3o h ALA 36 N 0.95 0.59 -0.04 5.00 0.00 -0.88 -0.10 119.26 124.78 1c3o h ALA 36 Ca 0.06 -0.41 -0.21 0.00 0.00 0.00 0.00 54.91 54.35 1c3o h ALA 36 Cb 0.93 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.58 1c3o h ALA 36 CO 0.08 0.61 -0.86 -0.07 0.00 0.00 0.00 179.25 179.02 1c3o h LEU 37 N 0.74 0.55 -0.46 0.00 3.38 -1.22 -2.87 115.31 115.43 1c3o h LEU 37 Ca 0.08 -0.41 -0.15 0.00 0.09 0.00 0.00 57.88 57.50 1c3o h LEU 37 Cb 0.85 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.42 1c3o h LEU 37 CO 0.07 1.18 -0.36 -0.09 0.09 0.00 0.00 178.44 179.34 1c3o h ARG 38 N 0.27 0.89 -0.98 1.13 2.43 -1.19 -1.65 114.38 115.29 1c3o h ARG 38 Ca -0.06 -0.45 0.11 0.00 -0.81 0.00 0.00 59.98 58.77 1c3o h ARG 38 Cb 1.47 0.01 -0.08 0.00 -0.42 0.00 0.00 29.97 30.95 1c3o h ARG 38 CO 0.15 1.10 0.61 0.93 -1.51 0.00 0.00 179.97 181.25 1c3o h GLU 39 N 0.74 0.95 -0.39 0.20 5.08 -0.98 -1.87 114.58 118.32 1c3o h GLU 39 Ca 0.07 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 1c3o h GLU 39 Cb 0.94 -0.22 0.00 0.00 0.50 0.00 0.00 28.75 29.97 1c3o h GLU 39 CO 0.09 0.63 0.00 0.39 -1.00 0.00 0.00 179.01 179.12 1c3o n GLU 40 N -4.63 1.43 -3.21 2.33 -0.58 -1.09 -4.92 120.64 109.97 1c3o n GLU 40 Ca 0.18 -0.50 -0.16 0.00 -0.42 0.00 0.00 57.16 56.26 1c3o n GLU 40 Cb 0.33 -1.27 0.06 0.00 -0.57 0.00 0.00 31.44 29.98 1c3o n GLU 40 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1c3o n GLY 41 N 0.52 -0.11 3.79 0.62 0.00 -0.70 -5.05 105.19 104.25 1c3o n GLY 41 Ca 0.05 -0.03 -0.22 0.00 0.00 0.00 0.00 46.02 45.81 1c3o n GLY 41 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1c3o s TYR 42 N -3.23 3.03 -0.34 1.61 2.02 -0.64 -5.03 117.35 114.77 1c3o s TYR 42 Ca 0.31 -0.13 -0.22 0.00 -0.37 0.00 0.00 57.07 56.66 1c3o s TYR 42 Cb -0.14 -1.37 0.00 0.00 -0.40 0.00 0.00 41.96 40.06 1c3o s TYR 42 CO 0.52 0.54 0.74 0.50 -1.57 0.00 0.00 175.55 176.28 1c3o s ARG 43 N -3.79 3.81 -0.28 -0.62 3.52 0.11 -4.55 118.95 117.15 1c3o s ARG 43 Ca 0.32 0.33 -0.12 0.00 -0.13 0.00 0.00 55.73 56.14 1c3o s ARG 43 Cb -0.08 -3.78 -0.04 0.00 -1.56 0.00 0.00 34.95 29.49 1c3o s ARG 43 CO 0.24 -0.76 0.22 0.08 -0.81 0.00 0.00 175.30 174.28 1c3o s VAL 44 N 2.94 5.29 -0.09 7.11 1.01 -1.26 0.64 120.40 136.03 1c3o s VAL 44 Ca 0.30 0.19 0.04 0.00 0.00 0.00 0.00 61.98 62.51 1c3o s VAL 44 Cb -0.14 -3.57 0.00 0.00 0.00 0.00 0.00 36.38 32.67 1c3o s VAL 44 CO 0.15 0.21 -0.22 -0.63 0.00 0.00 0.00 175.10 174.61 1c3o s ILE 45 N 1.80 1.90 0.02 2.22 1.01 0.72 -0.84 121.20 128.03 1c3o s ILE 45 Ca 0.08 -0.94 -0.05 0.00 0.00 0.00 0.00 60.65 59.75 1c3o s ILE 45 Cb -0.16 -1.64 -0.01 0.00 0.01 0.00 0.00 42.46 40.66 1c3o s ILE 45 CO 0.11 0.53 0.08 -1.48 0.00 0.00 0.00 174.94 174.17 1c3o s LEU 46 N 0.29 1.84 -0.07 2.97 0.05 -0.91 0.18 118.68 123.04 1c3o s LEU 46 Ca -0.15 -0.42 0.04 0.00 0.05 0.00 0.00 54.13 53.64 1c3o s LEU 46 Cb -0.17 0.49 0.00 0.00 -2.05 0.00 0.00 46.19 44.47 1c3o s LEU 46 CO 0.07 -0.41 -0.19 0.54 -0.55 0.00 0.00 176.35 175.81 1c3o s VAL 47 N -1.92 1.60 -0.30 1.48 0.11 -0.70 -0.71 120.40 119.96 1c3o s VAL 47 Ca -0.11 -0.78 -0.10 0.00 -2.93 0.00 0.00 61.98 58.06 1c3o s VAL 47 Cb -0.05 -1.39 0.14 0.00 -1.53 0.00 0.00 36.38 33.54 1c3o s VAL 47 CO -0.02 0.46 0.70 0.21 -3.33 0.00 0.00 175.10 173.13 1c3o s ASN 48 N 0.28 -1.07 0.34 3.54 3.84 -0.51 -0.29 114.94 121.06 1c3o s ASN 48 Ca -0.11 1.42 0.26 0.00 0.21 0.00 0.00 52.86 54.64 1c3o s ASN 48 Cb -0.15 2.19 0.92 0.00 -0.55 0.00 0.00 41.25 43.66 1c3o s ASN 48 CO 0.05 -0.20 1.77 0.77 -2.79 0.00 0.00 177.10 176.70 1c3o h SER 49 N 7.92 0.00 -3.37 -4.21 4.64 -1.79 -3.35 113.55 113.38 1c3o h SER 49 Ca -0.18 0.00 -0.58 0.00 -0.47 0.00 0.00 61.79 60.56 1c3o h SER 49 Cb 1.11 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 63.12 1c3o h SER 49 CO 0.10 0.00 0.72 0.21 -0.87 0.00 0.00 176.83 176.99 1c3o s ASN 50 N -4.94 6.83 0.41 4.97 3.84 -1.26 -1.23 114.94 123.56 1c3o s ASN 50 Ca 0.06 0.88 0.23 0.00 0.21 0.00 0.00 52.86 54.24 1c3o s ASN 50 Cb 0.09 -2.50 0.32 0.00 -0.55 0.00 0.00 41.25 38.61 1c3o s ASN 50 CO 0.52 -0.84 1.56 1.55 -2.79 0.00 0.00 177.10 177.11 1c3o h PRO 51 N 8.19 0.00 -1.61 0.43 0.13 -1.84 -3.31 132.00 133.98 1c3o h PRO 51 Ca -0.22 0.00 -0.20 0.00 -0.87 0.00 0.00 66.00 64.72 1c3o h PRO 51 Cb 1.07 0.00 -0.09 0.00 0.13 0.00 0.00 31.00 32.11 1c3o h PRO 51 CO 1.00 0.00 0.25 0.00 -0.23 0.00 0.00 178.00 179.02 1c3o n ALA 52 N -2.10 4.54 -2.60 -0.56 0.00 -1.26 -4.71 120.51 113.82 1c3o n ALA 52 Ca 0.04 -1.02 -0.34 0.00 0.00 0.00 0.00 53.44 52.12 1c3o n ALA 52 Cb 0.53 -1.22 -0.12 0.00 0.00 0.00 0.00 19.45 18.64 1c3o n ALA 52 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1c3o s THR 53 N -1.38 3.58 0.37 0.00 -4.23 -1.25 -4.65 115.64 108.08 1c3o s THR 53 Ca 0.19 -0.52 0.12 0.00 -1.18 0.00 0.00 61.69 60.30 1c3o s THR 53 Cb 0.15 -2.46 0.09 0.00 1.34 0.00 0.00 72.50 71.62 1c3o s THR 53 CO 0.00 0.59 1.82 0.40 -0.54 0.00 0.00 174.62 176.89 1c3o h ILE 54 N 4.35 1.27 0.00 2.99 1.08 -1.89 -2.83 117.51 122.48 1c3o h ILE 54 Ca -0.47 -1.28 0.00 0.00 -0.39 0.00 0.00 64.86 62.73 1c3o h ILE 54 Cb 1.17 1.68 0.00 0.00 -3.07 0.00 0.00 36.82 36.60 1c3o h ILE 54 CO 0.53 0.37 0.00 -0.03 -0.69 0.00 0.00 178.15 178.32 1c3o h MET 55 N 0.01 0.00 -0.25 2.37 1.85 -1.92 0.14 114.93 117.14 1c3o h MET 55 Ca -0.00 0.00 0.00 0.00 -0.61 0.00 0.00 59.70 59.09 1c3o h MET 55 Cb 0.66 0.00 0.00 0.00 0.43 0.00 0.00 31.60 32.69 1c3o h MET 55 CO 0.05 0.00 0.00 0.25 -0.40 0.00 0.00 176.91 176.81 1c3o n THR 56 N -2.57 0.36 -1.83 -0.77 -2.24 -1.07 -4.83 114.28 101.34 1c3o n THR 56 Ca -0.02 -0.68 -0.42 0.00 -2.27 0.00 0.00 64.05 60.67 1c3o n THR 56 Cb 0.08 1.09 -0.02 0.00 -2.10 0.00 0.00 70.33 69.37 1c3o n THR 56 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1c3o s ASP 57 N -1.44 6.45 0.31 3.42 -0.00 0.49 -4.84 116.67 121.06 1c3o s ASP 57 Ca 0.30 2.84 0.06 0.00 -0.00 0.00 0.00 52.55 55.76 1c3o s ASP 57 Cb 0.19 -2.62 0.75 0.00 -0.00 0.00 0.00 42.92 41.24 1c3o s ASP 57 CO 0.27 -0.88 1.79 1.55 -0.00 0.00 0.00 175.17 177.90 1c3o h PRO 58 N 5.57 0.74 0.00 8.23 0.13 -1.92 -0.23 132.00 144.52 1c3o h PRO 58 Ca -0.45 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 1c3o h PRO 58 Cb 1.21 -0.17 0.00 0.00 0.13 0.00 0.00 31.00 32.18 1c3o h PRO 58 CO 0.84 0.49 0.00 -0.85 -0.23 0.00 0.00 178.00 178.25 1c3o n GLU 59 N -4.72 0.20 0.08 0.86 0.00 -1.26 -3.28 120.64 112.51 1c3o n GLU 59 Ca 0.23 0.10 0.12 0.00 0.00 0.00 0.00 57.16 57.60 1c3o n GLU 59 Cb 0.56 -1.50 0.20 0.00 0.00 0.00 0.00 31.44 30.70 1c3o n GLU 59 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.13 177.65 1c3o h MET 60 N 0.00 0.00 -3.62 3.44 2.86 -1.36 -3.48 114.93 112.77 1c3o h MET 60 Ca 0.00 0.00 -0.18 0.00 -2.06 0.00 0.00 59.70 57.46 1c3o h MET 60 Cb 0.26 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 31.89 1c3o h MET 60 CO 0.00 0.00 0.03 0.00 1.06 0.00 0.00 176.91 178.00 1c3o s ALA 61 N -3.17 0.15 -0.16 6.32 0.00 -1.21 -4.69 121.76 119.00 1c3o s ALA 61 Ca 0.07 -1.22 -0.19 0.00 0.00 0.00 0.00 51.96 50.62 1c3o s ALA 61 Cb 0.13 0.92 -0.16 0.00 0.00 0.00 0.00 23.12 24.01 1c3o s ALA 61 CO 0.70 -0.88 0.32 -0.44 0.00 0.00 0.00 175.76 175.46 1c3o h ASP 62 N 2.04 0.00 -3.46 0.00 3.32 -1.27 -3.45 116.42 113.60 1c3o h ASP 62 Ca -0.31 -0.53 -0.61 0.00 0.02 0.00 0.00 57.03 55.61 1c3o h ASP 62 Cb 1.24 0.00 -0.39 0.00 0.22 0.00 0.00 39.33 40.40 1c3o h ASP 62 CO 0.40 1.04 -0.76 0.00 -1.72 0.00 0.00 179.24 178.21 1c3o s ALA 63 N -2.40 1.99 -0.24 3.45 0.00 -0.28 -4.87 121.76 119.41 1c3o s ALA 63 Ca -0.18 -1.73 -0.09 0.00 0.00 0.00 0.00 51.96 49.96 1c3o s ALA 63 Cb 0.01 -1.62 -0.04 0.00 0.00 0.00 0.00 23.12 21.47 1c3o s ALA 63 CO 0.47 -1.48 0.12 0.99 0.00 0.00 0.00 175.76 175.86 1c3o s THR 64 N 1.38 4.88 -0.40 0.00 2.01 -1.26 -2.13 115.64 120.11 1c3o s THR 64 Ca 0.04 0.02 -0.05 0.00 0.31 0.00 0.00 61.69 62.01 1c3o s THR 64 Cb -0.18 -3.27 0.09 0.00 0.01 0.00 0.00 72.50 69.15 1c3o s THR 64 CO -0.14 0.35 0.21 -0.31 -0.69 0.00 0.00 174.62 174.04 1c3o s TYR 65 N 1.24 3.46 -1.18 4.92 2.02 0.11 -0.04 117.35 127.87 1c3o s TYR 65 Ca 0.06 -2.05 -0.13 0.00 -0.37 0.00 0.00 57.07 54.58 1c3o s TYR 65 Cb -0.14 -3.04 0.18 0.00 -0.40 0.00 0.00 41.96 38.56 1c3o s TYR 65 CO 0.05 -0.92 1.38 0.42 -1.57 0.00 0.00 175.55 174.90 1c3o s ILE 66 N 1.26 5.14 0.08 2.71 1.01 -1.26 -1.43 121.20 128.72 1c3o s ILE 66 Ca 0.05 -2.69 0.01 0.00 0.00 0.00 0.00 60.65 58.02 1c3o s ILE 66 Cb -0.23 -4.87 -0.04 0.00 0.01 0.00 0.00 42.46 37.34 1c3o s ILE 66 CO -0.02 -1.56 -0.06 -1.61 0.00 0.00 0.00 174.94 171.70 1c3o s GLU 67 N 1.27 0.73 0.17 2.79 0.41 -1.26 -4.54 118.70 118.27 1c3o s GLU 67 Ca 0.41 -1.23 -0.34 0.00 -0.41 0.00 0.00 54.97 53.40 1c3o s GLU 67 Cb -0.04 -0.10 -0.14 0.00 -1.78 0.00 0.00 34.13 32.07 1c3o s GLU 67 CO -0.01 -0.03 1.54 -2.30 -0.49 0.00 0.00 175.26 173.96 1c3o n PRO 68 N 0.19 2.09 -1.83 0.39 -0.02 -1.26 -3.46 135.00 131.09 1c3o n PRO 68 Ca -0.14 0.75 -0.42 0.00 -2.02 0.00 0.00 63.50 61.67 1c3o n PRO 68 Cb 0.60 -2.50 0.00 0.00 -0.02 0.00 0.00 33.50 31.58 1c3o n PRO 68 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59 1c3o n ILE 69 N 3.14 3.58 -5.11 4.25 5.41 -1.26 -4.69 119.36 124.68 1c3o n ILE 69 Ca 0.16 -3.22 -0.32 0.00 1.00 0.00 0.00 62.75 60.37 1c3o n ILE 69 Cb 0.29 -2.57 -0.15 0.00 -0.71 0.00 0.00 39.64 36.50 1c3o n ILE 69 CO 0.00 0.00 0.00 -2.28 0.00 0.00 0.00 176.55 174.27 1c3o s HIS 70 N 2.85 2.52 0.45 1.39 2.46 -1.26 -5.02 115.29 118.67 1c3o s HIS 70 Ca 0.46 -0.35 0.21 0.00 0.47 0.00 0.00 55.06 55.86 1c3o s HIS 70 Cb 0.13 -1.58 1.19 0.00 -0.13 0.00 0.00 32.58 32.20 1c3o s HIS 70 CO -0.07 0.04 1.86 0.11 -2.47 0.00 0.00 174.74 174.20 1c3o h TRP 71 N 5.51 0.41 -0.25 3.88 5.08 -1.91 0.18 115.95 128.85 1c3o h TRP 71 Ca -0.43 0.01 -0.13 0.00 1.08 0.00 0.00 58.89 59.42 1c3o h TRP 71 Cb 1.14 -0.12 -0.01 0.00 -3.00 0.00 0.00 29.16 27.17 1c3o h TRP 71 CO 0.44 0.10 -0.38 0.93 -1.28 0.00 0.00 178.44 178.25 1c3o h GLU 72 N 0.30 0.57 -0.07 0.12 5.08 -1.95 0.71 114.58 119.32 1c3o h GLU 72 Ca 0.47 -0.28 -0.18 0.00 -1.00 0.00 0.00 59.36 58.37 1c3o h GLU 72 Cb 1.35 -0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.59 1c3o h GLU 72 CO -0.14 0.86 -0.74 0.28 -1.00 0.00 0.00 179.01 178.27 1c3o h VAL 73 N 0.47 1.38 -0.33 3.13 2.07 -1.01 -2.41 116.25 119.55 1c3o h VAL 73 Ca 0.04 -2.15 -0.12 0.00 0.82 0.00 0.00 66.70 65.29 1c3o h VAL 73 Cb 0.87 2.12 -0.01 0.00 -1.52 0.00 0.00 31.29 32.75 1c3o h VAL 73 CO 0.07 0.65 -0.28 0.58 0.02 0.00 0.00 177.57 178.61 1c3o h VAL 74 N 0.27 1.28 -0.99 2.57 2.07 -0.98 -1.55 116.25 118.91 1c3o h VAL 74 Ca -0.03 -1.40 0.05 0.00 0.82 0.00 0.00 66.70 66.15 1c3o h VAL 74 Cb 1.31 1.33 -0.06 0.00 -1.52 0.00 0.00 31.29 32.35 1c3o h VAL 74 CO 0.13 0.46 0.65 -0.09 0.02 0.00 0.00 177.57 178.73 1c3o h ARG 75 N 0.59 1.17 -0.06 1.57 2.43 -0.53 0.12 114.38 119.66 1c3o h ARG 75 Ca 0.07 -0.07 -0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1c3o h ARG 75 Cb 0.78 -0.26 -0.00 0.00 -0.42 0.00 0.00 29.97 30.06 1c3o h ARG 75 CO 0.06 0.77 0.04 0.87 -1.51 0.00 0.00 179.97 180.20 1c3o h LYS 76 N 1.20 0.08 -0.50 0.20 1.79 -0.91 -0.28 116.57 118.16 1c3o h LYS 76 Ca 0.42 -0.01 0.05 0.00 -2.18 0.00 0.00 60.65 58.93 1c3o h LYS 76 Cb 0.10 -0.02 -0.05 0.00 -1.58 0.00 0.00 32.23 30.68 1c3o h LYS 76 CO -0.15 0.09 0.23 0.82 -1.08 0.00 0.00 179.45 179.35 1c3o h ILE 77 N 0.05 0.91 0.28 1.86 2.04 -0.23 0.20 117.51 122.61 1c3o h ILE 77 Ca 0.02 -0.15 -0.01 0.00 1.00 0.00 0.00 64.86 65.72 1c3o h ILE 77 Cb 0.03 0.43 -0.00 0.00 -0.74 0.00 0.00 36.82 36.54 1c3o h ILE 77 CO -0.00 0.08 -0.16 0.40 0.00 0.00 0.00 178.15 178.47 1c3o h ILE 78 N 0.44 0.67 -0.38 -0.67 2.04 -0.58 2.12 117.51 121.15 1c3o h ILE 78 Ca 0.23 0.00 0.08 0.00 1.00 0.00 0.00 64.86 66.17 1c3o h ILE 78 Cb 0.18 0.67 -0.09 0.00 -0.74 0.00 0.00 36.82 36.85 1c3o h ILE 78 CO -0.19 0.00 -0.28 -0.08 0.00 0.00 0.00 178.15 177.60 1c3o h GLU 79 N -0.41 -0.21 -0.38 2.37 4.81 -0.65 3.35 114.58 123.46 1c3o h GLU 79 Ca -0.03 0.01 -0.13 0.00 -0.13 0.00 0.00 59.36 59.08 1c3o h GLU 79 Cb 0.33 0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.75 1c3o h GLU 79 CO 0.04 -0.14 -0.28 -0.22 -0.73 0.00 0.00 179.01 177.69 1c3o h LYS 80 N -0.21 0.80 0.00 1.92 3.64 -0.18 -3.30 116.57 119.23 1c3o h LYS 80 Ca 0.18 -0.35 -0.17 0.00 -1.27 0.00 0.00 60.65 59.04 1c3o h LYS 80 Cb 0.50 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.27 1c3o h LYS 80 CO -0.51 0.98 -1.77 0.39 -2.27 0.00 0.00 179.45 176.27 1c3o n GLU 81 N -4.09 0.65 -3.48 1.90 -0.58 0.71 -5.01 120.64 110.74 1c3o n GLU 81 Ca -0.01 0.06 -0.17 0.00 -0.42 0.00 0.00 57.16 56.62 1c3o n GLU 81 Cb 0.47 -1.67 0.01 0.00 -0.57 0.00 0.00 31.44 29.68 1c3o n GLU 81 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 1c3o n ARG 82 N -2.69 -1.39 -2.47 3.49 1.74 1.10 -4.93 116.66 111.52 1c3o n ARG 82 Ca -0.13 0.96 -0.35 0.00 -0.77 0.00 0.00 57.85 57.55 1c3o n ARG 82 Cb 0.83 -4.13 -0.03 0.00 -1.02 0.00 0.00 32.46 28.12 1c3o n ARG 82 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 1c3o s PRO 83 N -4.47 3.88 0.17 5.56 0.04 -1.26 -4.93 135.00 133.99 1c3o s PRO 83 Ca 0.13 1.50 0.13 0.00 0.04 0.00 0.00 61.00 62.80 1c3o s PRO 83 Cb -0.05 -2.29 -0.08 0.00 0.04 0.00 0.00 34.50 32.13 1c3o s PRO 83 CO 0.83 -0.39 1.24 -0.44 0.04 0.00 0.00 177.00 178.28 1c3o h ASP 84 N 1.92 0.00 -5.11 6.66 3.45 -1.52 -3.40 116.42 118.42 1c3o h ASP 84 Ca -0.49 0.00 -0.07 0.00 0.43 0.00 0.00 57.03 56.90 1c3o h ASP 84 Cb 1.23 0.00 -0.14 0.00 -0.56 0.00 0.00 39.33 39.86 1c3o h ASP 84 CO 0.60 0.71 -0.20 0.00 -1.57 0.00 0.00 179.24 178.77 1c3o s ALA 85 N -2.85 -0.63 -0.09 3.45 0.00 -0.93 0.51 121.76 121.22 1c3o s ALA 85 Ca 0.01 -0.28 0.03 0.00 0.00 0.00 0.00 51.96 51.72 1c3o s ALA 85 Cb 0.09 0.59 0.01 0.00 0.00 0.00 0.00 23.12 23.80 1c3o s ALA 85 CO 0.79 -0.58 -0.20 0.54 0.00 0.00 0.00 175.76 176.31 1c3o s VAL 86 N -3.77 1.77 -0.35 0.00 0.11 0.24 -0.40 120.40 118.00 1c3o s VAL 86 Ca 0.03 -0.84 -0.11 0.00 -2.93 0.00 0.00 61.98 58.13 1c3o s VAL 86 Cb 0.03 -1.55 0.01 0.00 -1.53 0.00 0.00 36.38 33.34 1c3o s VAL 86 CO -0.11 0.50 0.19 -0.22 -3.33 0.00 0.00 175.10 172.13 1c3o s LEU 87 N 0.49 4.51 0.00 2.54 2.96 0.29 -1.70 118.68 127.78 1c3o s LEU 87 Ca -0.16 -0.78 0.14 0.00 -0.22 0.00 0.00 54.13 53.10 1c3o s LEU 87 Cb -0.17 -2.03 0.28 0.00 0.50 0.00 0.00 46.19 44.77 1c3o s LEU 87 CO 0.06 -0.31 1.18 -0.81 -1.32 0.00 0.00 176.35 175.15 1c3o n PRO 88 N 5.01 2.11 -0.10 0.98 -0.04 -1.26 -2.19 135.00 139.52 1c3o n PRO 88 Ca -0.13 -1.87 0.11 0.00 -0.04 0.00 0.00 63.50 61.57 1c3o n PRO 88 Cb 0.47 -1.32 0.34 0.00 -0.04 0.00 0.00 33.50 32.96 1c3o n PRO 88 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1c3o n THR 89 N 0.80 0.25 -0.79 0.52 -2.24 -1.26 -3.64 114.28 107.92 1c3o n THR 89 Ca 0.12 -0.42 0.08 0.00 -2.27 0.00 0.00 64.05 61.56 1c3o n THR 89 Cb 0.43 0.51 0.20 0.00 -2.10 0.00 0.00 70.33 69.38 1c3o n THR 89 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 1c3o n MET 90 N 0.56 2.64 -2.56 -0.78 2.81 -1.26 -2.54 117.12 115.99 1c3o n MET 90 Ca 0.17 -2.56 -0.10 0.00 -1.81 0.00 0.00 57.70 53.40 1c3o n MET 90 Cb 0.39 -1.62 0.04 0.00 -0.71 0.00 0.00 33.22 31.31 1c3o n MET 90 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1c3o n GLY 91 N -0.47 3.34 7.00 3.03 0.00 -1.23 -4.13 105.19 112.74 1c3o n GLY 91 Ca 0.17 -1.66 0.00 0.00 0.00 0.00 0.00 46.02 44.53 1c3o n GLY 91 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1c3o n GLY 92 N -0.55 1.82 0.17 -0.02 0.00 -1.26 -1.93 105.19 103.43 1c3o n GLY 92 Ca 0.20 -0.49 -0.16 0.00 0.00 0.00 0.00 46.02 45.57 1c3o n GLY 92 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 1c3o h GLN 93 N 0.00 0.51 -0.45 1.61 5.75 -1.94 -3.11 115.11 117.48 1c3o h GLN 93 Ca 0.00 -0.54 0.09 0.00 -0.15 0.00 0.00 58.65 58.05 1c3o h GLN 93 Cb 0.00 0.15 -0.09 0.00 1.07 0.00 0.00 27.48 28.61 1c3o h GLN 93 CO 0.00 1.18 -0.15 1.15 -2.65 0.00 0.00 178.83 178.35 1c3o h THR 94 N 0.29 0.47 -0.06 2.39 2.02 -1.83 0.19 112.91 116.37 1c3o h THR 94 Ca -0.09 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.09 1c3o h THR 94 Cb 1.61 0.47 -0.00 0.00 -1.74 0.00 0.00 68.15 68.49 1c3o h THR 94 CO 0.18 0.00 0.04 0.00 0.37 0.00 0.00 175.52 176.11 1c3o h ALA 95 N 1.35 0.08 -0.24 6.16 0.00 -1.44 0.63 119.26 125.79 1c3o h ALA 95 Ca 0.22 -0.00 0.02 0.00 0.00 0.00 0.00 54.91 55.14 1c3o h ALA 95 Cb 0.38 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 1c3o h ALA 95 CO -0.49 -0.43 0.10 -0.07 0.00 0.00 0.00 179.25 178.36 1c3o h LEU 96 N 0.08 0.14 -0.14 0.00 3.38 -1.30 -0.85 115.31 116.62 1c3o h LEU 96 Ca 0.02 0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.01 1c3o h LEU 96 Cb -0.01 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 1c3o h LEU 96 CO -0.01 0.11 0.08 0.78 0.09 0.00 0.00 178.44 179.50 1c3o h ASN 97 N 0.23 0.17 -0.72 -0.43 2.35 -0.35 -2.55 115.58 114.28 1c3o h ASN 97 Ca 0.10 -0.06 -0.02 0.00 -0.55 0.00 0.00 56.30 55.78 1c3o h ASN 97 Cb 0.05 -0.04 -0.04 0.00 0.05 0.00 0.00 38.32 38.34 1c3o h ASN 97 CO -0.09 0.18 0.39 0.00 -1.65 0.00 0.00 177.43 176.26 1c3o h ALA 99 N 1.41 1.06 0.00 0.00 0.00 -1.02 -1.76 119.26 118.94 1c3o h ALA 99 Ca 0.26 -0.43 -0.10 0.00 0.00 0.00 0.00 54.91 54.64 1c3o h ALA 99 Cb 0.03 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1c3o h ALA 99 CO -0.04 0.61 -0.49 -0.07 0.00 0.00 0.00 179.25 179.26 1c3o h LEU 100 N 0.22 0.00 0.03 0.00 4.07 -0.96 -2.18 115.31 116.49 1c3o h LEU 100 Ca 0.02 0.00 -0.15 0.00 0.08 0.00 0.00 57.88 57.83 1c3o h LEU 100 Cb 0.85 0.00 0.01 0.00 1.08 0.00 0.00 40.66 42.61 1c3o h LEU 100 CO 0.07 0.49 -0.59 -0.08 -1.08 0.00 0.00 178.44 177.25 1c3o h GLU 101 N 0.00 0.35 -0.88 1.13 4.57 -1.24 -1.41 114.58 117.11 1c3o h GLU 101 Ca -0.00 -0.41 0.05 0.00 -1.18 0.00 0.00 59.36 57.81 1c3o h GLU 101 Cb 1.18 0.13 -0.05 0.00 -0.16 0.00 0.00 28.75 29.84 1c3o h GLU 101 CO 0.06 1.11 0.58 -0.07 -1.18 0.00 0.00 179.01 179.51 1c3o h LEU 102 N -0.22 0.92 -0.03 1.64 3.38 -1.29 0.69 115.31 120.40 1c3o h LEU 102 Ca -0.08 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.87 1c3o h LEU 102 Cb 1.33 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 41.88 1c3o h LEU 102 CO 0.11 0.61 -0.03 -0.08 0.09 0.00 0.00 178.44 179.15 1c3o h GLU 103 N 1.06 0.07 -0.71 1.13 4.57 -1.43 0.26 114.58 119.53 1c3o h GLU 103 Ca 0.36 -0.04 -0.04 0.00 -1.18 0.00 0.00 59.36 58.46 1c3o h GLU 103 Cb 0.10 0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 28.66 1c3o h GLU 103 CO -0.12 0.56 0.28 -0.09 -1.18 0.00 0.00 179.01 178.46 1c3o h ARG 104 N -0.41 1.06 0.00 1.92 2.43 -0.54 -1.47 114.38 117.38 1c3o h ARG 104 Ca 0.00 -0.19 0.00 0.00 -0.81 0.00 0.00 59.98 58.98 1c3o h ARG 104 Cb 0.55 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 29.92 1c3o h ARG 104 CO 0.01 0.87 0.00 1.04 -1.51 0.00 0.00 179.97 180.38 1c3o n GLN 105 N -4.36 0.46 -1.47 0.20 1.13 0.23 -4.82 117.38 108.75 1c3o n GLN 105 Ca 0.06 0.02 -0.09 0.00 -1.94 0.00 0.00 57.00 55.05 1c3o n GLN 105 Cb 0.18 -1.50 -0.03 0.00 0.11 0.00 0.00 30.24 29.00 1c3o n GLN 105 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1c3o n GLY 106 N 0.01 0.85 0.17 1.08 0.00 -0.55 -4.91 105.19 101.82 1c3o n GLY 106 Ca 0.11 -0.59 -0.11 0.00 0.00 0.00 0.00 46.02 45.44 1c3o n GLY 106 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1c3o h VAL 107 N 0.00 1.39 -0.41 1.61 2.07 -0.68 -1.63 116.25 118.60 1c3o h VAL 107 Ca -0.20 -2.25 -0.10 0.00 0.82 0.00 0.00 66.70 64.97 1c3o h VAL 107 Cb 0.73 2.21 -0.01 0.00 -1.52 0.00 0.00 31.29 32.70 1c3o h VAL 107 CO 0.27 0.67 -0.15 -0.07 0.02 0.00 0.00 177.57 178.32 1c3o h LEU 108 N 0.25 0.84 0.12 2.57 3.38 -1.83 -1.16 115.31 119.49 1c3o h LEU 108 Ca -0.04 -0.38 -0.01 0.00 0.09 0.00 0.00 57.88 57.54 1c3o h LEU 108 Cb 1.38 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.90 1c3o h LEU 108 CO 0.13 1.04 -0.06 -0.08 0.09 0.00 0.00 178.44 179.57 1c3o h GLU 109 N 0.64 -0.15 -0.89 1.13 4.81 -1.84 0.34 114.58 118.61 1c3o h GLU 109 Ca 0.10 0.01 0.24 0.00 -0.13 0.00 0.00 59.36 59.58 1c3o h GLU 109 Cb 0.70 0.03 -0.15 0.00 0.63 0.00 0.00 28.75 29.96 1c3o h GLU 109 CO 0.05 0.03 0.21 1.49 -0.73 0.00 0.00 179.01 180.06 1c3o h GLU 110 N -0.31 0.16 -0.35 1.92 4.81 -1.08 -1.04 114.58 118.69 1c3o h GLU 110 Ca -0.02 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.20 1c3o h GLU 110 Cb 0.25 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.60 1c3o h GLU 110 CO 0.03 0.11 0.00 1.19 -0.73 0.00 0.00 179.01 179.61 1c3o n PHE 111 N -5.27 0.89 -3.83 0.92 3.01 -0.46 -4.97 117.46 107.75 1c3o n PHE 111 Ca 0.22 -0.71 -0.24 0.00 1.01 0.00 0.00 57.45 57.73 1c3o n PHE 111 Cb 0.70 -0.21 0.01 0.00 -0.01 0.00 0.00 39.48 39.97 1c3o n PHE 111 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1c3o n GLY 112 N 0.10 -0.33 3.66 1.37 0.00 -0.04 -4.84 105.19 105.11 1c3o n GLY 112 Ca 0.19 0.17 -0.38 0.00 0.00 0.00 0.00 46.02 46.00 1c3o n GLY 112 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1c3o s VAL 113 N -3.81 5.22 -0.10 1.61 1.01 -0.32 -4.73 120.40 119.29 1c3o s VAL 113 Ca 0.05 0.60 -0.16 0.00 0.00 0.00 0.00 61.98 62.47 1c3o s VAL 113 Cb -0.02 -3.69 -0.05 0.00 0.00 0.00 0.00 36.38 32.63 1c3o s VAL 113 CO 0.86 0.26 0.41 -0.89 0.00 0.00 0.00 175.10 175.73 1c3o s THR 114 N 1.34 5.19 -0.40 3.92 2.01 0.18 -4.74 115.64 123.13 1c3o s THR 114 Ca 0.17 0.81 -0.25 0.00 0.31 0.00 0.00 61.69 62.73 1c3o s THR 114 Cb -0.15 -3.74 0.02 0.00 0.01 0.00 0.00 72.50 68.64 1c3o s THR 114 CO 0.07 0.40 0.86 -0.32 -0.69 0.00 0.00 174.62 174.95 1c3o s MET 115 N 0.19 3.67 0.34 4.92 1.75 -1.26 0.83 119.30 129.74 1c3o s MET 115 Ca 0.23 0.29 0.08 0.00 -1.25 0.00 0.00 55.69 55.04 1c3o s MET 115 Cb -0.15 -3.86 -0.04 0.00 2.84 0.00 0.00 34.83 33.62 1c3o s MET 115 CO 0.09 -1.01 0.15 0.96 -0.65 0.00 0.00 175.02 174.55 1c3o s ILE 116 N 3.41 3.06 0.00 10.11 -4.36 -0.69 -4.63 121.20 128.10 1c3o s ILE 116 Ca 0.35 -1.68 0.00 0.00 -0.26 0.00 0.00 60.65 59.05 1c3o s ILE 116 Cb -0.12 -2.99 0.00 0.00 1.25 0.00 0.00 42.46 40.61 1c3o s ILE 116 CO 0.21 -0.19 0.00 0.61 0.24 0.00 0.00 174.94 175.81 1c3o n GLY 117 N -1.15 1.98 3.26 6.27 0.00 -1.26 -4.18 105.19 110.10 1c3o n GLY 117 Ca -0.03 -0.26 -0.13 0.00 0.00 0.00 0.00 46.02 45.60 1c3o n GLY 117 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1c3o s ALA 118 N 0.00 -0.88 0.44 4.61 0.00 -1.26 -4.15 121.76 120.53 1c3o s ALA 118 Ca 0.00 0.64 -0.10 0.00 0.00 0.00 0.00 51.96 52.50 1c3o s ALA 118 Cb 0.00 -0.19 -0.06 0.00 0.00 0.00 0.00 23.12 22.87 1c3o s ALA 118 CO 0.00 -0.23 0.81 0.95 0.00 0.00 0.00 175.76 177.29 1c3o s THR 119 N -0.74 4.77 0.29 0.00 -4.23 -1.26 -4.90 115.64 109.56 1c3o s THR 119 Ca -0.08 0.64 0.03 0.00 -1.18 0.00 0.00 61.69 61.10 1c3o s THR 119 Cb -0.04 -3.76 0.29 0.00 1.34 0.00 0.00 72.50 70.33 1c3o s THR 119 CO 0.03 -0.62 1.82 0.00 -0.54 0.00 0.00 174.62 175.31 1c3o h ALA 120 N 1.00 1.58 -0.62 3.99 0.00 -1.98 -0.28 119.26 122.96 1c3o h ALA 120 Ca -0.47 0.04 -0.09 0.00 0.00 0.00 0.00 54.91 54.39 1c3o h ALA 120 Cb 1.19 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.79 1c3o h ALA 120 CO 0.63 0.13 0.03 0.22 0.00 0.00 0.00 179.25 180.26 1c3o h ASP 121 N 0.91 1.03 -0.46 0.00 1.82 -1.96 -1.22 116.42 116.54 1c3o h ASP 121 Ca 0.52 -0.28 -0.08 0.00 -0.39 0.00 0.00 57.03 56.81 1c3o h ASP 121 Cb 0.63 -0.28 -0.02 0.00 0.68 0.00 0.00 39.33 40.35 1c3o h ASP 121 CO -0.30 1.06 -0.04 0.00 -1.61 0.00 0.00 179.24 178.36 1c3o h ALA 122 N 1.04 0.62 -0.84 -0.78 0.00 -1.45 -0.34 119.26 117.51 1c3o h ALA 122 Ca 0.18 -0.30 0.02 0.00 0.00 0.00 0.00 54.91 54.81 1c3o h ALA 122 Cb 0.52 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.10 1c3o h ALA 122 CO 0.02 0.45 0.55 0.82 0.00 0.00 0.00 179.25 181.10 1c3o h ILE 123 N 0.68 1.18 -0.25 0.00 2.04 -0.97 -1.96 117.51 118.23 1c3o h ILE 123 Ca 0.13 -0.38 -0.15 0.00 1.00 0.00 0.00 64.86 65.45 1c3o h ILE 123 Cb 0.55 -0.02 -0.01 0.00 -0.74 0.00 0.00 36.82 36.61 1c3o h ILE 123 CO 0.03 0.20 -0.47 -0.78 0.00 0.00 0.00 178.15 177.13 1c3o h ASP 124 N 1.10 0.73 0.37 1.72 1.82 -1.03 -0.46 116.42 120.67 1c3o h ASP 124 Ca 0.32 -0.36 -0.02 0.00 -0.39 0.00 0.00 57.03 56.58 1c3o h ASP 124 Cb -0.08 -0.21 -0.00 0.00 0.68 0.00 0.00 39.33 39.72 1c3o h ASP 124 CO -0.09 1.08 -0.09 0.50 -1.61 0.00 0.00 179.24 179.03 1c3o h LYS 125 N 0.53 0.00 0.08 0.28 3.64 -0.66 0.31 116.57 120.76 1c3o h LYS 125 Ca 0.03 0.00 -0.37 0.00 -1.27 0.00 0.00 60.65 59.04 1c3o h LYS 125 Cb 1.02 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.80 1c3o h LYS 125 CO 0.10 0.09 -2.15 0.00 -2.27 0.00 0.00 179.45 175.22 1c3o n ALA 126 N -2.25 1.07 0.10 5.00 0.00 -0.77 -2.83 120.51 120.83 1c3o n ALA 126 Ca -0.02 -0.76 -0.04 0.00 0.00 0.00 0.00 53.44 52.61 1c3o n ALA 126 Cb 0.22 -0.48 0.07 0.00 0.00 0.00 0.00 19.45 19.26 1c3o n ALA 126 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1c3o h GLU 127 N 0.01 0.07 -6.49 0.00 4.39 -0.97 -3.41 114.58 108.18 1c3o h GLU 127 Ca -0.48 -0.07 -0.55 0.00 0.34 0.00 0.00 59.36 58.61 1c3o h GLU 127 Cb 1.97 0.02 -0.07 0.00 -0.10 0.00 0.00 28.75 30.56 1c3o h GLU 127 CO 0.02 0.78 1.03 0.34 -1.16 0.00 0.00 179.01 180.02 1c3o s ASP 128 N -6.84 6.30 0.56 1.42 -1.08 0.09 -1.55 116.67 115.57 1c3o s ASP 128 Ca -0.02 0.04 0.26 0.00 -0.52 0.00 0.00 52.55 52.31 1c3o s ASP 128 Cb 0.12 -2.55 1.56 0.00 -1.46 0.00 0.00 42.92 40.58 1c3o s ASP 128 CO 0.79 -1.62 2.12 0.03 0.52 0.00 0.00 175.17 177.01 1c3o h ARG 129 N 10.04 0.00 0.00 4.34 3.08 -1.87 -0.05 114.38 129.93 1c3o h ARG 129 Ca -0.26 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 59.79 1c3o h ARG 129 Cb 1.06 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.11 1c3o h ARG 129 CO 1.20 0.00 -0.00 -0.09 -1.07 0.00 0.00 179.97 180.01 1c3o h ARG 130 N 0.00 -0.01 -0.87 0.04 2.43 -1.94 -2.48 114.38 111.55 1c3o h ARG 130 Ca 0.08 0.00 0.04 0.00 -0.81 0.00 0.00 59.98 59.29 1c3o h ARG 130 Cb 0.39 0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 29.89 1c3o h ARG 130 CO -0.00 0.52 0.56 0.00 -1.51 0.00 0.00 179.97 179.54 1c3o h ARG 131 N -0.54 1.05 -0.13 0.20 3.08 -1.73 -2.16 114.38 114.16 1c3o h ARG 131 Ca -0.00 -0.06 0.02 0.00 0.07 0.00 0.00 59.98 60.01 1c3o h ARG 131 Cb 0.53 -0.24 -0.02 0.00 0.08 0.00 0.00 29.97 30.32 1c3o h ARG 131 CO 0.00 0.69 -0.00 0.35 -1.07 0.00 0.00 179.97 179.94 1c3o h PHE 132 N 1.08 -0.01 -0.66 3.04 3.57 -0.86 -0.93 116.94 122.17 1c3o h PHE 132 Ca 0.35 0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.90 1c3o h PHE 132 Cb 0.02 0.02 -0.05 0.00 2.79 0.00 0.00 35.95 38.73 1c3o h PHE 132 CO -0.02 -0.02 0.40 0.22 -2.23 0.00 0.00 178.31 176.66 1c3o h ASP 133 N 0.04 0.62 -0.05 0.41 1.82 -1.12 -1.14 116.42 117.00 1c3o h ASP 133 Ca 0.06 0.01 0.02 0.00 -0.39 0.00 0.00 57.03 56.73 1c3o h ASP 133 Cb 0.07 -0.12 -0.02 0.00 0.68 0.00 0.00 39.33 39.94 1c3o h ASP 133 CO -0.10 0.42 -0.07 0.58 -1.61 0.00 0.00 179.24 178.46 1c3o h VAL 134 N 0.76 0.81 -0.79 2.25 2.07 -0.86 -1.76 116.25 118.72 1c3o h VAL 134 Ca 0.28 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.92 1c3o h VAL 134 Cb 0.09 0.81 -0.08 0.00 -1.52 0.00 0.00 31.29 30.59 1c3o h VAL 134 CO -0.14 0.00 0.41 0.00 0.02 0.00 0.00 177.57 177.86 1c3o h ALA 135 N 0.94 1.15 -0.32 1.67 0.00 -0.77 0.18 119.26 122.11 1c3o h ALA 135 Ca 0.04 0.07 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 1c3o h ALA 135 Cb 0.16 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 1c3o h ALA 135 CO -0.11 -0.04 0.20 0.52 0.00 0.00 0.00 179.25 179.82 1c3o h MET 136 N 0.64 0.43 -0.83 0.00 2.86 -0.51 -1.82 114.93 115.71 1c3o h MET 136 Ca 0.41 -0.04 0.04 0.00 -2.06 0.00 0.00 59.70 58.05 1c3o h MET 136 Cb 0.50 -0.09 -0.05 0.00 0.06 0.00 0.00 31.60 32.02 1c3o h MET 136 CO -0.31 0.33 0.54 -0.22 1.06 0.00 0.00 176.91 178.31 1c3o h LYS 137 N 0.42 0.97 -0.02 1.72 3.64 -0.41 0.08 116.57 122.98 1c3o h LYS 137 Ca 0.12 -0.06 -0.00 0.00 -1.27 0.00 0.00 60.65 59.44 1c3o h LYS 137 Cb 0.00 -0.22 -0.00 0.00 -0.41 0.00 0.00 32.23 31.60 1c3o h LYS 137 CO -0.02 0.64 0.01 -0.22 -2.27 0.00 0.00 179.45 177.60 1c3o h LYS 138 N 1.00 0.03 -0.01 1.90 3.64 0.10 -2.64 116.57 120.59 1c3o h LYS 138 Ca 0.34 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.71 1c3o h LYS 138 Cb 0.07 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 31.89 1c3o h LYS 138 CO -0.10 0.05 0.00 0.44 -2.27 0.00 0.00 179.45 177.57 1c3o n ILE 139 N -5.06 0.02 -2.02 2.00 -5.35 -0.76 -4.89 119.36 103.30 1c3o n ILE 139 Ca -0.07 -0.04 -0.08 0.00 -0.27 0.00 0.00 62.75 62.29 1c3o n ILE 139 Cb 0.04 -0.27 -0.01 0.00 -1.74 0.00 0.00 39.64 37.67 1c3o n ILE 139 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1c3o n GLY 140 N 0.91 0.18 3.92 3.28 0.00 -0.20 -5.04 105.19 108.25 1c3o n GLY 140 Ca 0.18 -0.58 -0.27 0.00 0.00 0.00 0.00 46.02 45.35 1c3o n GLY 140 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1c3o s LEU 141 N -2.15 4.11 -0.05 0.99 1.43 -0.16 -5.00 118.68 117.86 1c3o s LEU 141 Ca 0.00 0.54 -0.03 0.00 -1.03 0.00 0.00 54.13 53.61 1c3o s LEU 141 Cb 0.00 -3.35 -0.04 0.00 0.03 0.00 0.00 46.19 42.83 1c3o s LEU 141 CO 0.00 -0.16 0.13 -0.70 0.23 0.00 0.00 176.35 175.85 1c3o s GLU 142 N -3.63 3.32 0.20 1.70 2.12 -1.26 -4.30 118.70 116.85 1c3o s GLU 142 Ca 0.41 -0.30 0.08 0.00 0.36 0.00 0.00 54.97 55.51 1c3o s GLU 142 Cb -0.11 -3.05 -0.05 0.00 0.26 0.00 0.00 34.13 31.19 1c3o s GLU 142 CO 0.31 0.70 -0.14 0.95 -0.54 0.00 0.00 175.26 176.54 1c3o s THR 143 N -1.17 1.70 0.75 -1.70 -4.23 -1.26 0.14 115.64 109.87 1c3o s THR 143 Ca 0.21 -2.20 -0.11 0.00 -1.18 0.00 0.00 61.69 58.42 1c3o s THR 143 Cb -0.12 -2.05 0.04 0.00 1.34 0.00 0.00 72.50 71.72 1c3o s THR 143 CO 0.12 -0.60 1.08 0.00 -0.54 0.00 0.00 174.62 174.68 1c3o s ALA 144 N -2.99 2.36 0.04 3.99 0.00 -1.26 -4.93 121.76 118.97 1c3o s ALA 144 Ca 0.22 0.19 -0.30 0.00 0.00 0.00 0.00 51.96 52.07 1c3o s ALA 144 Cb -0.00 -3.24 -0.09 0.00 0.00 0.00 0.00 23.12 19.79 1c3o s ALA 144 CO 0.07 -1.62 1.93 0.50 0.00 0.00 0.00 175.76 176.64 1c3o s ARG 145 N -4.96 4.14 0.25 0.00 3.52 -1.26 -4.87 118.95 115.77 1c3o s ARG 145 Ca 0.60 2.59 0.00 0.00 -0.13 0.00 0.00 55.73 58.80 1c3o s ARG 145 Cb -0.16 -4.08 -0.03 0.00 -1.56 0.00 0.00 34.95 29.12 1c3o s ARG 145 CO 0.56 -0.93 0.22 -1.54 -0.81 0.00 0.00 175.30 172.79 1c3o s SER 146 N 4.15 0.61 -0.11 -2.12 1.04 -1.26 -1.09 113.70 114.91 1c3o s SER 146 Ca 0.87 -1.47 -0.09 0.00 0.48 0.00 0.00 55.95 55.74 1c3o s SER 146 Cb -0.43 0.46 0.03 0.00 0.10 0.00 0.00 66.02 66.18 1c3o s SER 146 CO 0.40 -0.95 0.28 -0.83 0.98 0.00 0.00 173.24 173.12 1c3o s GLY 147 N -3.21 -0.21 0.37 7.32 0.00 -0.39 -4.97 107.32 106.22 1c3o s GLY 147 Ca 0.38 0.84 -0.18 0.00 0.00 0.00 0.00 44.72 45.76 1c3o s GLY 147 CO 0.17 0.78 0.83 -0.42 0.00 0.00 0.00 173.10 174.46 1c3o s ILE 148 N 0.32 4.54 -0.03 0.90 -1.09 -1.26 -1.32 121.20 123.26 1c3o s ILE 148 Ca -0.01 1.21 -0.02 0.00 -2.23 0.00 0.00 60.65 59.59 1c3o s ILE 148 Cb -0.03 -3.62 0.01 0.00 -1.58 0.00 0.00 42.46 37.24 1c3o s ILE 148 CO -0.01 -0.23 0.08 0.00 -1.23 0.00 0.00 174.94 173.54 1c3o s ALA 149 N -2.06 -0.17 0.00 9.38 0.00 0.22 -4.80 121.76 124.34 1c3o s ALA 149 Ca 0.57 0.25 0.00 0.00 0.00 0.00 0.00 51.96 52.78 1c3o s ALA 149 Cb -0.10 -0.15 0.00 0.00 0.00 0.00 0.00 23.12 22.87 1c3o s ALA 149 CO 0.16 -0.05 0.13 0.72 0.00 0.00 0.00 175.76 176.72 1c3o n HIS 150 N 3.20 0.00 -4.04 0.00 8.25 -1.26 -1.43 115.22 119.93 1c3o n HIS 150 Ca -0.14 0.00 -0.10 0.00 -0.26 0.00 0.00 57.72 57.22 1c3o n HIS 150 Cb 0.58 0.00 -0.08 0.00 1.12 0.00 0.00 29.99 31.61 1c3o n HIS 150 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 1c3o s THR 151 N -0.60 0.06 0.20 1.59 -4.23 -1.26 -4.93 115.64 106.47 1c3o s THR 151 Ca 0.00 -1.60 -0.09 0.00 -1.18 0.00 0.00 61.69 58.82 1c3o s THR 151 Cb 0.00 -2.00 0.13 0.00 1.34 0.00 0.00 72.50 71.98 1c3o s THR 151 CO 0.00 -0.29 1.76 -0.03 -0.54 0.00 0.00 174.62 175.53 1c3o h MET 152 N 2.62 1.11 -0.15 3.99 4.05 -1.96 0.15 114.93 124.74 1c3o h MET 152 Ca -0.33 -0.20 0.00 0.00 -0.28 0.00 0.00 59.70 58.89 1c3o h MET 152 Cb 1.22 -0.18 -0.01 0.00 -0.80 0.00 0.00 31.60 31.84 1c3o h MET 152 CO 0.51 0.91 0.09 1.49 0.23 0.00 0.00 176.91 180.14 1c3o h GLU 153 N 1.07 0.20 -0.36 0.39 4.81 -1.99 0.35 114.58 119.05 1c3o h GLU 153 Ca 0.25 -0.02 0.05 0.00 -0.13 0.00 0.00 59.36 59.51 1c3o h GLU 153 Cb 0.21 -0.04 -0.04 0.00 0.63 0.00 0.00 28.75 29.51 1c3o h GLU 153 CO -0.02 0.16 0.09 0.93 -0.73 0.00 0.00 179.01 179.45 1c3o h GLU 154 N 0.18 0.22 -0.11 1.92 5.08 -1.83 -2.52 114.58 117.52 1c3o h GLU 154 Ca 0.05 -0.01 0.03 0.00 -1.00 0.00 0.00 59.36 58.43 1c3o h GLU 154 Cb 0.01 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.18 1c3o h GLU 154 CO -0.01 0.15 -0.07 0.00 -1.00 0.00 0.00 179.01 178.08 1c3o h ALA 155 N 1.25 0.03 -0.38 3.43 0.00 0.20 -2.18 119.26 121.61 1c3o h ALA 155 Ca 0.17 0.05 0.11 0.00 0.00 0.00 0.00 54.91 55.23 1c3o h ALA 155 Cb 0.17 0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 1c3o h ALA 155 CO -0.20 -0.52 0.32 -0.07 0.00 0.00 0.00 179.25 178.78 1c3o h LEU 156 N -0.07 0.00 -0.36 0.00 3.38 0.09 -0.97 115.31 117.39 1c3o h LEU 156 Ca 0.07 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.85 1c3o h LEU 156 Cb 0.17 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.92 1c3o h LEU 156 CO -0.15 0.00 -0.59 0.00 0.09 0.00 0.00 178.44 177.79 1c3o h ALA 157 N 1.71 0.53 -0.34 1.53 0.00 -1.14 -1.74 119.26 119.81 1c3o h ALA 157 Ca 0.18 -0.53 -0.09 0.00 0.00 0.00 0.00 54.91 54.47 1c3o h ALA 157 Cb 0.82 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 1c3o h ALA 157 CO -0.00 0.69 -0.15 0.28 0.00 0.00 0.00 179.25 180.07 1c3o h VAL 158 N 0.56 1.29 -0.62 0.00 2.07 -1.04 -2.52 116.25 115.98 1c3o h VAL 158 Ca 0.00 -1.26 0.06 0.00 0.82 0.00 0.00 66.70 66.32 1c3o h VAL 158 Cb 1.18 1.38 -0.05 0.00 -1.52 0.00 0.00 31.29 32.27 1c3o h VAL 158 CO 0.12 0.41 0.33 0.00 0.02 0.00 0.00 177.57 178.46 1c3o h ALA 159 N 0.78 0.82 -0.21 1.67 0.00 -1.30 0.44 119.26 121.46 1c3o h ALA 159 Ca 0.08 0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1c3o h ALA 159 Cb 0.68 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 1c3o h ALA 159 CO 0.05 0.00 0.14 0.00 0.00 0.00 0.00 179.25 179.44 1c3o h ALA 160 N 1.33 1.86 0.21 0.00 0.00 -1.20 0.15 119.26 121.61 1c3o h ALA 160 Ca 0.28 -0.01 -0.28 0.00 0.00 0.00 0.00 54.91 54.89 1c3o h ALA 160 Cb 0.18 -0.08 0.03 0.00 0.00 0.00 0.00 17.79 17.92 1c3o h ALA 160 CO -0.18 0.13 -1.25 0.22 0.00 0.00 0.00 179.25 178.17 1c3o h ASP 161 N 0.27 0.71 0.55 0.00 -0.00 -0.10 -3.37 116.42 114.48 1c3o h ASP 161 Ca 0.08 -0.93 0.00 0.00 -0.00 0.00 0.00 57.03 56.17 1c3o h ASP 161 Cb -0.02 -0.23 0.00 0.00 -0.00 0.00 0.00 39.33 39.08 1c3o h ASP 161 CO -0.02 1.60 -0.97 1.33 -0.00 0.00 0.00 179.24 181.18 1c3o n VAL 162 N -3.87 0.23 -0.17 2.25 0.24 0.12 -5.09 118.33 112.05 1c3o n VAL 162 Ca -0.16 -0.28 0.02 0.00 -2.04 0.00 0.00 64.34 61.88 1c3o n VAL 162 Cb 1.00 0.09 -0.01 0.00 -1.47 0.00 0.00 33.84 33.46 1c3o n VAL 162 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1c3o n GLY 163 N 1.35 -2.08 3.81 7.63 0.00 0.49 -4.81 105.19 111.57 1c3o n GLY 163 Ca 0.02 -1.45 -0.31 0.00 0.00 0.00 0.00 46.02 44.28 1c3o n GLY 163 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1c3o s PHE 164 N -2.23 3.29 0.67 1.61 2.99 -1.26 -3.94 117.98 119.10 1c3o s PHE 164 Ca 0.00 0.16 -0.12 0.00 0.00 0.00 0.00 56.93 56.96 1c3o s PHE 164 Cb 0.00 -1.69 -0.00 0.00 0.00 0.00 0.00 43.02 41.33 1c3o s PHE 164 CO 0.00 0.55 1.06 -1.25 -0.00 0.00 0.00 175.22 175.58 1c3o s PRO 165 N -2.19 3.02 0.04 0.24 0.04 -1.26 -5.03 135.00 129.86 1c3o s PRO 165 Ca 0.28 1.05 0.01 0.00 0.04 0.00 0.00 61.00 62.38 1c3o s PRO 165 Cb -0.12 -2.00 -0.03 0.00 0.04 0.00 0.00 34.50 32.39 1c3o s PRO 165 CO 0.20 -1.04 -0.05 0.00 0.04 0.00 0.00 177.00 176.16 1c3o s ILE 167 N -1.86 4.56 -0.19 0.00 1.09 0.16 -1.45 121.20 123.51 1c3o s ILE 167 Ca -0.09 -0.14 -0.04 0.00 -1.10 0.00 0.00 60.65 59.28 1c3o s ILE 167 Cb -0.07 -2.97 -0.02 0.00 -1.06 0.00 0.00 42.46 38.34 1c3o s ILE 167 CO -0.02 0.56 -0.03 -0.63 -0.10 0.00 0.00 174.94 174.72 1c3o s ILE 168 N -0.47 3.66 -0.14 2.92 1.01 -0.61 -0.05 121.20 127.53 1c3o s ILE 168 Ca 0.09 -0.41 -0.02 0.00 0.00 0.00 0.00 60.65 60.31 1c3o s ILE 168 Cb -0.12 -2.64 0.04 0.00 0.01 0.00 0.00 42.46 39.75 1c3o s ILE 168 CO 0.02 0.44 0.01 -0.13 0.00 0.00 0.00 174.94 175.28 1c3o s ARG 169 N 1.03 0.77 0.62 2.79 0.52 0.60 -2.61 118.95 122.67 1c3o s ARG 169 Ca 0.01 -0.20 -0.16 0.00 -0.52 0.00 0.00 55.73 54.86 1c3o s ARG 169 Cb -0.15 -1.61 -0.02 0.00 0.52 0.00 0.00 34.95 33.70 1c3o s ARG 169 CO 0.01 -0.46 1.09 -2.14 0.02 0.00 0.00 175.30 173.82 1c3o s PRO 170 N 1.87 3.08 0.31 3.54 0.02 -1.26 -0.09 135.00 142.47 1c3o s PRO 170 Ca 0.02 1.32 -0.18 0.00 0.02 0.00 0.00 61.00 62.18 1c3o s PRO 170 Cb -0.15 -1.99 -0.09 0.00 0.02 0.00 0.00 34.50 32.29 1c3o s PRO 170 CO -0.07 -1.01 0.78 -1.12 -0.33 0.00 0.00 177.00 175.25 1c3o s SER 171 N -2.62 6.92 -1.31 2.53 0.01 0.01 -4.04 113.70 115.21 1c3o s SER 171 Ca 0.66 1.42 -0.01 0.00 1.31 0.00 0.00 55.95 59.32 1c3o s SER 171 Cb -0.19 -2.43 0.00 0.00 0.21 0.00 0.00 66.02 63.62 1c3o s SER 171 CO 0.38 -0.15 0.20 0.49 0.41 0.00 0.00 173.24 174.57 1c3o n PHE 172 N -0.01 -1.08 -4.12 2.43 3.01 -0.60 -4.16 117.46 112.93 1c3o n PHE 172 Ca 0.02 0.17 -0.08 0.00 1.01 0.00 0.00 57.45 58.57 1c3o n PHE 172 Cb 0.52 -3.48 -0.10 0.00 -0.01 0.00 0.00 39.48 36.42 1c3o n PHE 172 CO 0.00 0.00 0.00 0.95 1.01 0.00 0.00 176.76 178.72 1c3o s THR 173 N -2.90 0.27 0.29 4.37 -4.23 -1.26 -4.50 115.64 107.68 1c3o s THR 173 Ca 0.10 -1.86 -0.01 0.00 -1.18 0.00 0.00 61.69 58.74 1c3o s THR 173 Cb -0.04 -1.69 -0.02 0.00 1.34 0.00 0.00 72.50 72.09 1c3o s THR 173 CO 0.12 -0.84 0.33 0.00 -0.54 0.00 0.00 174.62 173.70 1c3o s MET 174 N -3.94 1.63 -0.75 3.99 0.23 -1.26 -4.86 119.30 114.34 1c3o s MET 174 Ca 0.12 -1.72 0.00 0.00 -1.03 0.00 0.00 55.69 53.07 1c3o s MET 174 Cb 0.07 0.37 0.00 0.00 -1.53 0.00 0.00 34.83 33.75 1c3o s MET 174 CO -0.06 -0.63 0.00 0.41 -2.03 0.00 0.00 175.02 172.71 1c3o n GLY 175 N -0.47 0.80 2.35 3.16 0.00 -1.26 -1.87 105.19 107.89 1c3o n GLY 175 Ca 0.03 -0.14 -0.05 0.00 0.00 0.00 0.00 46.02 45.85 1c3o n GLY 175 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1c3o n GLY 176 N -0.59 0.69 3.68 -0.02 0.00 -1.25 -0.66 105.19 107.04 1c3o n GLY 176 Ca -0.07 -0.31 -0.45 0.00 0.00 0.00 0.00 46.02 45.19 1c3o n GLY 176 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1c3o n SER 177 N 0.04 3.37 0.00 1.61 7.64 -0.78 -0.71 113.62 124.79 1c3o n SER 177 Ca -0.05 1.07 0.00 0.00 1.01 0.00 0.00 58.87 60.91 1c3o n SER 177 Cb 0.26 -1.47 0.00 0.00 -1.01 0.00 0.00 64.21 61.99 1c3o n SER 177 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1c3o n GLY 178 N 3.61 0.69 0.18 0.23 0.00 -1.26 -4.67 105.19 103.98 1c3o n GLY 178 Ca 0.17 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.17 1c3o n GLY 178 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1c3o n GLY 179 N -2.10 3.79 0.00 -0.02 0.00 0.11 -3.26 105.19 103.71 1c3o n GLY 179 Ca 0.00 -2.20 0.00 0.00 0.00 0.00 0.00 46.02 43.82 1c3o n GLY 179 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1c3o n GLY 180 N 4.69 -1.40 3.27 -0.02 0.00 -1.07 -4.47 105.19 106.19 1c3o n GLY 180 Ca -0.01 -1.22 -0.33 0.00 0.00 0.00 0.00 46.02 44.46 1c3o n GLY 180 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1c3o s ILE 181 N -2.99 2.78 -0.24 -0.61 1.01 -1.26 -1.57 121.20 118.32 1c3o s ILE 181 Ca 0.00 -0.72 -0.17 0.00 0.00 0.00 0.00 60.65 59.76 1c3o s ILE 181 Cb 0.00 -2.19 -0.03 0.00 0.01 0.00 0.00 42.46 40.25 1c3o s ILE 181 CO 0.00 0.50 0.47 0.00 0.00 0.00 0.00 174.94 175.91 1c3o s ALA 182 N 0.94 3.57 -0.82 9.38 0.00 -0.53 -4.92 121.76 129.38 1c3o s ALA 182 Ca -0.03 -0.59 0.22 0.00 0.00 0.00 0.00 51.96 51.57 1c3o s ALA 182 Cb -0.15 -2.79 -0.09 0.00 0.00 0.00 0.00 23.12 20.09 1c3o s ALA 182 CO -0.02 -0.58 0.95 0.66 0.00 0.00 0.00 175.76 176.77 1c3o n TYR 183 N 5.14 0.04 -3.88 0.00 4.01 -1.26 -2.39 117.16 118.83 1c3o n TYR 183 Ca -0.06 0.01 -0.09 0.00 -0.16 0.00 0.00 57.90 57.61 1c3o n TYR 183 Cb 0.50 -0.17 -0.01 0.00 -0.31 0.00 0.00 39.34 39.36 1c3o n TYR 183 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 1c3o s ASN 184 N -3.33 -0.03 0.32 7.72 2.20 -1.26 -4.78 114.94 115.78 1c3o s ASN 184 Ca 0.06 -0.94 -0.00 0.00 -0.94 0.00 0.00 52.86 51.04 1c3o s ASN 184 Cb 0.16 0.75 0.52 0.00 -2.00 0.00 0.00 41.25 40.68 1c3o s ASN 184 CO 0.84 -1.45 1.97 -0.09 -2.94 0.00 0.00 177.10 175.43 1c3o h ARG 185 N 2.04 0.94 0.63 3.55 2.43 -1.98 0.31 114.38 122.30 1c3o h ARG 185 Ca -0.26 -0.07 -0.03 0.00 -0.81 0.00 0.00 59.98 58.81 1c3o h ARG 185 Cb 1.25 -0.20 0.01 0.00 -0.42 0.00 0.00 29.97 30.60 1c3o h ARG 185 CO 0.33 0.65 -0.30 1.49 -1.51 0.00 0.00 179.97 180.63 1c3o h GLU 186 N 0.97 -0.81 -0.19 0.20 4.81 -2.00 -0.68 114.58 116.87 1c3o h GLU 186 Ca 0.26 0.06 0.04 0.00 -0.13 0.00 0.00 59.36 59.58 1c3o h GLU 186 Cb -0.06 0.18 -0.04 0.00 0.63 0.00 0.00 28.75 29.46 1c3o h GLU 186 CO -0.05 -0.54 -0.05 0.93 -0.73 0.00 0.00 179.01 178.58 1c3o h GLU 187 N -0.85 0.00 -0.29 1.92 5.08 -1.91 -2.36 114.58 116.18 1c3o h GLU 187 Ca -0.09 -0.00 0.06 0.00 -1.00 0.00 0.00 59.36 58.34 1c3o h GLU 187 Cb 0.65 -0.00 -0.08 0.00 0.50 0.00 0.00 28.75 29.82 1c3o h GLU 187 CO 0.14 0.00 -0.37 0.35 -1.00 0.00 0.00 179.01 178.13 1c3o h PHE 188 N 0.00 -1.05 -0.43 4.33 3.04 -0.20 -0.22 116.94 122.42 1c3o h PHE 188 Ca 0.09 0.05 -0.00 0.00 3.98 0.00 0.00 57.97 62.09 1c3o h PHE 188 Cb 0.14 0.50 -0.02 0.00 2.56 0.00 0.00 35.95 39.13 1c3o h PHE 188 CO -0.21 -0.42 0.25 0.93 -2.02 0.00 0.00 178.31 176.84 1c3o h GLU 189 N -0.35 0.57 0.06 1.11 5.08 -0.91 -1.17 114.58 118.97 1c3o h GLU 189 Ca 0.13 -0.05 -0.00 0.00 -1.00 0.00 0.00 59.36 58.44 1c3o h GLU 189 Cb 0.57 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.70 1c3o h GLU 189 CO -0.48 0.41 -0.03 1.49 -1.00 0.00 0.00 179.01 179.40 1c3o h GLU 190 N 0.58 -0.08 -0.17 2.33 4.81 -0.60 -1.79 114.58 119.66 1c3o h GLU 190 Ca 0.15 0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 59.36 1c3o h GLU 190 Cb -0.01 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.38 1c3o h GLU 190 CO -0.03 0.01 -0.01 0.82 -0.73 0.00 0.00 179.01 179.07 1c3o h ILE 191 N -0.15 1.26 -0.90 2.32 2.04 -0.86 -2.75 117.51 118.46 1c3o h ILE 191 Ca -0.01 -0.90 -0.00 0.00 1.00 0.00 0.00 64.86 64.95 1c3o h ILE 191 Cb 0.13 1.51 -0.04 0.00 -0.74 0.00 0.00 36.82 37.67 1c3o h ILE 191 CO 0.01 0.27 0.56 0.00 0.00 0.00 0.00 178.15 178.99 1c3o h ALA 193 N 1.30 0.77 -0.28 0.00 0.00 -1.29 0.60 119.26 120.36 1c3o h ALA 193 Ca 0.33 -0.12 -0.05 0.00 0.00 0.00 0.00 54.91 55.07 1c3o h ALA 193 Cb -0.07 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.47 1c3o h ALA 193 CO -0.06 0.31 -0.01 -0.09 0.00 0.00 0.00 179.25 179.40 1c3o h ARG 194 N 0.81 0.51 -0.67 0.00 2.43 -1.16 -2.65 114.38 113.64 1c3o h ARG 194 Ca 0.21 -0.17 -0.05 0.00 -0.81 0.00 0.00 59.98 59.16 1c3o h ARG 194 Cb 0.08 -0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 29.56 1c3o h ARG 194 CO -0.03 0.67 0.21 0.78 -1.51 0.00 0.00 179.97 180.08 1c3o h GLY 195 N 0.29 1.11 1.20 2.80 0.00 -0.29 -1.76 103.07 106.42 1c3o h GLY 195 Ca 0.08 -0.64 -0.10 0.00 0.00 0.00 0.00 47.33 46.67 1c3o h GLY 195 CO 0.02 0.60 -0.08 1.41 0.00 0.00 0.00 176.54 178.49 1c3o h LEU 196 N 1.00 0.94 -0.48 3.11 3.38 0.28 -1.80 115.31 121.74 1c3o h LEU 196 Ca 0.22 -0.29 -0.12 0.00 0.09 0.00 0.00 57.88 57.78 1c3o h LEU 196 Cb 0.29 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.77 1c3o h LEU 196 CO -0.01 1.04 -0.57 -0.78 0.09 0.00 0.00 178.44 178.21 1c3o h ASP 197 N 0.86 0.00 0.25 -0.43 3.58 -1.29 -3.31 116.42 116.08 1c3o h ASP 197 Ca 0.14 0.00 -0.34 0.00 0.42 0.00 0.00 57.03 57.25 1c3o h ASP 197 Cb 0.61 0.00 0.03 0.00 1.72 0.00 0.00 39.33 41.69 1c3o h ASP 197 CO 0.04 0.57 -1.56 0.25 -2.88 0.00 0.00 179.24 175.66 1c3o h LEU 198 N 0.00 0.78 -9.36 2.28 5.85 -1.22 -3.46 115.31 110.19 1c3o h LEU 198 Ca -0.01 -0.91 -0.58 0.00 0.84 0.00 0.00 57.88 57.22 1c3o h LEU 198 Cb 1.23 -0.26 0.03 0.00 0.37 0.00 0.00 40.66 42.03 1c3o h LEU 198 CO 0.07 1.73 1.08 -0.24 -0.34 0.00 0.00 178.44 180.75 1c3o n SER 199 N -3.68 3.61 0.26 1.25 2.88 -0.68 -4.85 113.62 112.41 1c3o n SER 199 Ca -0.19 0.98 0.18 0.00 -1.33 0.00 0.00 58.87 58.51 1c3o n SER 199 Cb 1.10 -1.43 0.89 0.00 -0.75 0.00 0.00 64.21 64.02 1c3o n SER 199 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 1c3o h PRO 200 N 8.88 0.00 -0.28 -1.46 0.11 -1.79 -0.47 132.00 136.99 1c3o h PRO 200 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1c3o h PRO 200 Cb 1.26 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.37 1c3o h PRO 200 CO 0.94 0.00 0.00 0.25 -0.21 0.00 0.00 178.00 178.98 1c3o n THR 201 N -2.79 1.09 -3.82 -1.15 -2.24 -1.26 -4.97 114.28 99.14 1c3o n THR 201 Ca -0.01 -1.07 -0.24 0.00 -2.27 0.00 0.00 64.05 60.46 1c3o n THR 201 Cb 0.12 0.45 0.02 0.00 -2.10 0.00 0.00 70.33 68.81 1c3o n THR 201 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 1c3o n LYS 202 N 0.27 -4.54 -3.97 -0.78 4.81 -0.19 -4.96 118.16 108.80 1c3o n LYS 202 Ca 0.10 0.55 -0.11 0.00 -0.87 0.00 0.00 58.31 57.98 1c3o n LYS 202 Cb 0.43 -5.06 -0.13 0.00 0.02 0.00 0.00 35.03 30.29 1c3o n LYS 202 CO 0.00 0.00 0.00 -2.00 1.17 0.00 0.00 177.40 176.57 1c3o s GLU 203 N -6.26 0.22 0.04 1.64 2.12 -1.26 -4.61 118.70 110.59 1c3o s GLU 203 Ca 0.14 -0.33 0.07 0.00 0.36 0.00 0.00 54.97 55.20 1c3o s GLU 203 Cb -0.07 -0.04 -0.02 0.00 0.26 0.00 0.00 34.13 34.26 1c3o s GLU 203 CO 0.84 0.00 -0.19 -0.51 -0.54 0.00 0.00 175.26 174.86 1c3o s LEU 204 N -0.72 2.15 -0.14 2.70 1.43 -0.52 -0.81 118.68 122.78 1c3o s LEU 204 Ca -0.07 -0.49 0.02 0.00 -1.03 0.00 0.00 54.13 52.56 1c3o s LEU 204 Cb -0.05 -0.89 0.00 0.00 0.03 0.00 0.00 46.19 45.28 1c3o s LEU 204 CO -0.00 0.14 -0.19 -0.22 0.23 0.00 0.00 176.35 176.31 1c3o s LEU 205 N -1.08 2.31 -0.16 1.79 2.96 0.87 -0.61 118.68 124.77 1c3o s LEU 205 Ca 0.06 -0.52 -0.01 0.00 -0.22 0.00 0.00 54.13 53.44 1c3o s LEU 205 Cb -0.08 -1.50 -0.01 0.00 0.50 0.00 0.00 46.19 45.09 1c3o s LEU 205 CO 0.01 0.10 -0.11 -0.63 -1.32 0.00 0.00 176.35 174.41 1c3o s ILE 206 N 0.71 3.07 0.17 6.68 1.09 -0.43 -0.29 121.20 132.20 1c3o s ILE 206 Ca -0.08 -0.63 0.10 0.00 -1.10 0.00 0.00 60.65 58.94 1c3o s ILE 206 Cb -0.16 -2.33 -0.04 0.00 -1.06 0.00 0.00 42.46 38.87 1c3o s ILE 206 CO 0.01 0.49 -0.23 -1.81 -0.10 0.00 0.00 174.94 173.31 1c3o s ASP 207 N 0.78 3.15 0.66 3.58 1.01 0.93 -1.27 116.67 125.52 1c3o s ASP 207 Ca -0.04 -0.84 -0.16 0.00 0.71 0.00 0.00 52.55 52.22 1c3o s ASP 207 Cb -0.15 -0.22 0.00 0.00 1.01 0.00 0.00 42.92 43.57 1c3o s ASP 207 CO 0.01 0.08 1.14 -1.83 0.21 0.00 0.00 175.17 174.78 1c3o s GLU 208 N -2.58 2.69 0.11 8.23 -1.05 -0.25 0.39 118.70 126.25 1c3o s GLU 208 Ca 0.18 1.53 -0.31 0.00 -0.15 0.00 0.00 54.97 56.22 1c3o s GLU 208 Cb -0.08 -1.92 -0.08 0.00 -0.44 0.00 0.00 34.13 31.61 1c3o s GLU 208 CO 0.08 -1.36 1.38 0.45 0.95 0.00 0.00 175.26 176.76 1c3o s SER 209 N -2.30 6.84 -0.12 0.83 0.15 -1.22 -4.65 113.70 113.23 1c3o s SER 209 Ca 0.70 2.31 0.16 0.00 0.70 0.00 0.00 55.95 59.82 1c3o s SER 209 Cb -0.24 -2.59 0.27 0.00 -1.71 0.00 0.00 66.02 61.76 1c3o s SER 209 CO 0.40 -0.64 1.14 0.18 1.20 0.00 0.00 173.24 175.52 1c3o n LEU 210 N 3.92 2.11 -4.63 3.45 4.77 -1.26 -5.05 117.00 120.31 1c3o n LEU 210 Ca 0.11 -2.92 -0.47 0.00 -0.03 0.00 0.00 56.01 52.70 1c3o n LEU 210 Cb 0.43 -0.39 -0.04 0.00 -2.33 0.00 0.00 43.42 41.09 1c3o n LEU 210 CO 0.58 0.72 0.92 -0.38 -1.33 0.00 0.00 177.39 177.90 1c3o n ILE 211 N -1.23 0.76 0.00 -0.08 5.41 -1.26 -1.29 119.36 121.67 1c3o n ILE 211 Ca 0.14 -0.19 0.00 0.00 1.00 0.00 0.00 62.75 63.70 1c3o n ILE 211 Cb 0.66 -1.20 0.00 0.00 -0.71 0.00 0.00 39.64 38.38 1c3o n ILE 211 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1c3o n GLY 212 N 2.26 2.22 3.77 7.39 0.00 0.21 -4.94 105.19 116.11 1c3o n GLY 212 Ca 0.14 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.85 1c3o n GLY 212 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1c3o s TRP 213 N -2.39 2.65 0.39 1.61 0.52 -0.41 -4.65 118.94 116.67 1c3o s TRP 213 Ca 0.00 1.47 -0.25 0.00 0.02 0.00 0.00 56.10 57.34 1c3o s TRP 213 Cb 0.00 -3.04 -0.09 0.00 -1.15 0.00 0.00 33.47 29.20 1c3o s TRP 213 CO 0.00 -1.78 1.11 0.15 0.02 0.00 0.00 176.95 176.45 1c3o s LYS 214 N -4.95 4.14 -0.14 4.98 1.02 -0.25 -0.52 119.74 124.03 1c3o s LYS 214 Ca 0.61 1.68 -0.00 0.00 0.02 0.00 0.00 55.97 58.28 1c3o s LYS 214 Cb -0.17 -2.64 -0.01 0.00 -0.52 0.00 0.00 37.83 34.49 1c3o s LYS 214 CO 0.56 -0.20 -0.14 -2.00 -0.92 0.00 0.00 175.35 172.65 1c3o s GLU 215 N -2.33 3.33 0.17 1.68 2.12 -1.26 -0.54 118.70 121.86 1c3o s GLU 215 Ca 0.57 -0.71 0.06 0.00 0.36 0.00 0.00 54.97 55.25 1c3o s GLU 215 Cb -0.27 -2.64 -0.04 0.00 0.26 0.00 0.00 34.13 31.44 1c3o s GLU 215 CO 0.33 0.14 -0.13 0.71 -0.54 0.00 0.00 175.26 175.78 1c3o s TYR 216 N 0.52 1.49 0.00 5.30 2.02 -0.47 -0.52 117.35 125.69 1c3o s TYR 216 Ca -0.09 -0.64 -0.02 0.00 -0.37 0.00 0.00 57.07 55.95 1c3o s TYR 216 Cb -0.16 -0.73 -0.01 0.00 -0.40 0.00 0.00 41.96 40.67 1c3o s TYR 216 CO 0.04 0.21 0.04 -1.21 -1.57 0.00 0.00 175.55 173.07 1c3o s GLU 217 N -3.47 0.27 -0.02 -0.62 2.02 -0.75 -0.73 118.70 115.41 1c3o s GLU 217 Ca 0.17 -0.32 0.03 0.00 0.02 0.00 0.00 54.97 54.88 1c3o s GLU 217 Cb -0.00 0.11 -0.01 0.00 0.10 0.00 0.00 34.13 34.33 1c3o s GLU 217 CO 0.04 -0.05 -0.11 -1.64 0.02 0.00 0.00 175.26 173.51 1c3o s MET 218 N -0.93 0.99 -0.26 1.61 -1.94 -0.37 -0.96 119.30 117.44 1c3o s MET 218 Ca -0.10 -0.39 -0.08 0.00 -1.71 0.00 0.00 55.69 53.40 1c3o s MET 218 Cb -0.06 -0.94 -0.04 0.00 2.01 0.00 0.00 34.83 35.81 1c3o s MET 218 CO -0.00 0.21 0.11 -1.21 -0.01 0.00 0.00 175.02 174.12 1c3o s GLU 219 N -0.13 3.76 0.24 2.03 0.41 0.02 -1.08 118.70 123.95 1c3o s GLU 219 Ca 0.02 -0.42 0.11 0.00 -0.41 0.00 0.00 54.97 54.26 1c3o s GLU 219 Cb -0.06 -3.42 -0.05 0.00 -1.78 0.00 0.00 34.13 28.82 1c3o s GLU 219 CO -0.00 -0.16 -0.16 0.08 -0.49 0.00 0.00 175.26 174.53 1c3o s VAL 220 N 1.60 2.75 -0.02 2.63 1.01 -0.49 -0.36 120.40 127.51 1c3o s VAL 220 Ca 0.06 -2.09 0.00 0.00 0.00 0.00 0.00 61.98 59.96 1c3o s VAL 220 Cb -0.15 -2.40 0.03 0.00 0.00 0.00 0.00 36.38 33.85 1c3o s VAL 220 CO 0.06 -0.27 0.01 -0.69 0.00 0.00 0.00 175.10 174.21 1c3o s VAL 221 N -2.11 0.09 -0.01 2.92 1.01 -0.37 -2.08 120.40 119.85 1c3o s VAL 221 Ca 0.27 0.12 0.03 0.00 0.00 0.00 0.00 61.98 62.40 1c3o s VAL 221 Cb -0.07 -0.19 -0.01 0.00 0.00 0.00 0.00 36.38 36.12 1c3o s VAL 221 CO 0.15 0.11 -0.10 -0.60 0.00 0.00 0.00 175.10 174.66 1c3o s ARG 222 N 0.94 0.78 0.41 2.72 3.52 0.04 0.02 118.95 127.37 1c3o s ARG 222 Ca -0.09 -0.35 0.07 0.00 -0.13 0.00 0.00 55.73 55.23 1c3o s ARG 222 Cb -0.12 -0.75 -0.06 0.00 -1.56 0.00 0.00 34.95 32.45 1c3o s ARG 222 CO -0.02 0.21 0.12 0.16 -0.81 0.00 0.00 175.30 174.95 1c3o s ASP 223 N -0.25 4.24 0.66 -2.12 1.47 0.34 -1.25 116.67 119.76 1c3o s ASP 223 Ca 0.04 -1.16 0.44 0.00 1.18 0.00 0.00 52.55 53.05 1c3o s ASP 223 Cb -0.04 -0.46 2.40 0.00 -0.34 0.00 0.00 42.92 44.48 1c3o s ASP 223 CO -0.00 -0.49 2.36 0.07 0.68 0.00 0.00 175.17 177.79 1c3o h LYS 224 N 1.56 0.00 -0.27 2.11 2.10 -1.52 0.21 116.57 120.77 1c3o h LYS 224 Ca -0.43 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.22 1c3o h LYS 224 Cb 1.25 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.58 1c3o h LYS 224 CO 0.73 0.00 0.00 0.09 -2.00 0.00 0.00 179.45 178.27 1c3o n ASN 225 N -3.09 1.52 -0.38 7.07 3.02 -1.26 -4.88 115.26 117.27 1c3o n ASN 225 Ca -0.03 -1.95 -0.05 0.00 -0.03 0.00 0.00 54.58 52.52 1c3o n ASN 225 Cb 0.08 -0.18 -0.02 0.00 -0.61 0.00 0.00 39.78 39.05 1c3o n ASN 225 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1c3o n ASP 226 N 0.32 -3.93 -4.75 6.41 4.64 0.75 -4.99 116.55 114.98 1c3o n ASP 226 Ca 0.11 0.12 -0.40 0.00 -1.38 0.00 0.00 54.79 53.24 1c3o n ASP 226 Cb 0.25 -1.88 -0.06 0.00 -1.04 0.00 0.00 41.12 38.40 1c3o n ASP 226 CO 0.00 0.00 0.00 0.20 -0.82 0.00 0.00 177.20 176.58 1c3o s ASN 227 N -2.63 7.51 -0.03 1.67 0.01 -1.24 -4.82 114.94 115.40 1c3o s ASN 227 Ca 0.00 1.79 -0.02 0.00 -0.71 0.00 0.00 52.86 53.91 1c3o s ASN 227 Cb 0.00 -2.56 0.02 0.00 0.41 0.00 0.00 41.25 39.11 1c3o s ASN 227 CO 0.00 0.12 0.08 0.00 -1.51 0.00 0.00 177.10 175.79 1c3o s ILE 229 N 0.38 0.56 -0.36 0.00 -4.36 0.10 -4.97 121.20 112.54 1c3o s ILE 229 Ca -0.03 -1.81 -0.15 0.00 -0.26 0.00 0.00 60.65 58.40 1c3o s ILE 229 Cb -0.04 -1.52 -0.00 0.00 1.25 0.00 0.00 42.46 42.15 1c3o s ILE 229 CO -0.01 -0.85 0.35 -0.63 0.24 0.00 0.00 174.94 174.04 1c3o s ILE 230 N -3.45 5.18 0.03 8.37 -1.09 -1.26 -1.24 121.20 127.74 1c3o s ILE 230 Ca 0.08 -0.13 -0.07 0.00 -2.23 0.00 0.00 60.65 58.30 1c3o s ILE 230 Cb 0.04 -3.86 -0.30 0.00 -1.58 0.00 0.00 42.46 36.76 1c3o s ILE 230 CO -0.05 -0.16 0.97 0.58 -1.23 0.00 0.00 174.94 175.04 1c3o h VAL 231 N 5.58 1.28 -1.94 2.92 2.07 -1.04 -3.37 116.25 121.74 1c3o h VAL 231 Ca -0.29 -2.84 -0.04 0.00 0.82 0.00 0.00 66.70 64.35 1c3o h VAL 231 Cb 1.14 2.89 -0.20 0.00 -1.52 0.00 0.00 31.29 33.60 1c3o h VAL 231 CO 0.71 0.85 0.22 0.00 0.02 0.00 0.00 177.57 179.36 1c3o s SER 233 N -0.75 4.07 -0.02 0.00 1.04 -1.26 -0.80 113.70 115.97 1c3o s SER 233 Ca -0.07 -0.47 -0.00 0.00 0.48 0.00 0.00 55.95 55.89 1c3o s SER 233 Cb -0.01 -0.67 0.03 0.00 0.10 0.00 0.00 66.02 65.47 1c3o s SER 233 CO 0.06 0.19 0.03 -0.63 0.98 0.00 0.00 173.24 173.88 1c3o s ILE 234 N -1.14 -0.04 -0.15 -1.02 1.01 -0.14 -3.83 121.20 115.89 1c3o s ILE 234 Ca 0.19 0.24 -0.03 0.00 0.00 0.00 0.00 60.65 61.05 1c3o s ILE 234 Cb -0.11 -0.12 -0.02 0.00 0.01 0.00 0.00 42.46 42.22 1c3o s ILE 234 CO 0.11 0.11 -0.06 -0.70 0.00 0.00 0.00 174.94 174.39 1c3o s GLU 235 N 1.25 3.58 0.22 2.79 2.12 0.06 -1.81 118.70 126.91 1c3o s GLU 235 Ca -0.07 -0.57 -0.30 0.00 0.36 0.00 0.00 54.97 54.39 1c3o s GLU 235 Cb -0.13 -2.83 -0.08 0.00 0.26 0.00 0.00 34.13 31.34 1c3o s GLU 235 CO -0.03 0.23 0.97 -0.80 -0.54 0.00 0.00 175.26 175.09 1c3o s ASN 236 N 0.38 7.55 -0.06 -1.70 0.02 0.33 -1.48 114.94 119.98 1c3o s ASN 236 Ca -0.06 1.97 -0.21 0.00 -1.02 0.00 0.00 52.86 53.53 1c3o s ASN 236 Cb -0.15 -2.61 -0.16 0.00 0.02 0.00 0.00 41.25 38.35 1c3o s ASN 236 CO 0.04 0.06 0.87 0.15 0.02 0.00 0.00 177.10 178.24 1c3o h PHE 237 N 4.44 -0.16 -3.34 2.20 3.57 0.43 -3.43 116.94 120.66 1c3o h PHE 237 Ca -0.45 -0.00 -0.53 0.00 3.53 0.00 0.00 57.97 60.52 1c3o h PHE 237 Cb 1.20 0.05 -0.00 0.00 2.79 0.00 0.00 35.95 39.99 1c3o h PHE 237 CO 0.62 0.32 0.49 -0.51 -2.23 0.00 0.00 178.31 176.99 1c3o s ASP 238 N -5.56 7.21 1.30 0.41 1.01 -1.17 -4.49 116.67 115.37 1c3o s ASP 238 Ca -0.13 1.93 -0.20 0.00 0.71 0.00 0.00 52.55 54.87 1c3o s ASP 238 Cb 0.00 -2.58 0.30 0.00 1.01 0.00 0.00 42.92 41.65 1c3o s ASP 238 CO 0.50 -0.35 0.91 0.00 0.21 0.00 0.00 175.17 176.44 1c3o n ALA 239 N 3.55 -3.68 -1.73 5.23 0.00 -1.26 -4.68 120.51 117.93 1c3o n ALA 239 Ca 0.07 -1.44 -0.42 0.00 0.00 0.00 0.00 53.44 51.65 1c3o n ALA 239 Cb 0.48 -0.11 -0.03 0.00 0.00 0.00 0.00 19.45 19.79 1c3o n ALA 239 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 1c3o s MET 240 N -5.11 4.12 0.00 0.00 -1.94 0.33 -3.18 119.30 113.52 1c3o s MET 240 Ca 0.63 2.61 0.00 0.00 -1.71 0.00 0.00 55.69 57.22 1c3o s MET 240 Cb -0.08 -3.06 0.00 0.00 2.01 0.00 0.00 34.83 33.71 1c3o s MET 240 CO 0.50 -0.72 0.00 0.41 -0.01 0.00 0.00 175.02 175.19 1c3o n GLY 241 N 3.43 1.38 3.33 -0.03 0.00 -1.26 -0.62 105.19 111.42 1c3o n GLY 241 Ca 0.14 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.81 1c3o n GLY 241 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1c3o s ILE 242 N -0.88 3.21 0.41 -0.61 1.01 -1.19 -3.30 121.20 119.85 1c3o s ILE 242 Ca 0.00 -0.57 -0.24 0.00 0.00 0.00 0.00 60.65 59.84 1c3o s ILE 242 Cb 0.00 -2.42 -0.11 0.00 0.01 0.00 0.00 42.46 39.94 1c3o s ILE 242 CO 0.00 0.47 0.90 1.57 0.00 0.00 0.00 174.94 177.87 1c3o n HIS 243 N 4.33 0.77 -0.35 3.97 -0.00 -0.76 -4.73 115.22 118.45 1c3o n HIS 243 Ca -0.18 0.58 0.13 0.00 -0.00 0.00 0.00 57.72 58.25 1c3o n HIS 243 Cb 0.51 -2.17 0.32 0.00 -0.00 0.00 0.00 29.99 28.65 1c3o n HIS 243 CO 0.00 0.00 0.00 1.79 -0.00 0.00 0.00 176.34 178.13 1c3o h THR 244 N 1.37 0.70 0.00 3.57 1.35 -1.93 0.23 112.91 118.20 1c3o h THR 244 Ca -0.43 -0.25 -0.00 0.00 -0.55 0.00 0.00 66.41 65.18 1c3o h THR 244 Cb 1.35 -0.11 -0.00 0.00 -1.73 0.00 0.00 68.15 67.66 1c3o h THR 244 CO 0.56 0.14 -0.00 1.23 -0.25 0.00 0.00 175.52 177.19 1c3o h GLY 245 N 0.74 0.00 -1.95 5.82 0.00 -1.98 -2.59 103.07 103.12 1c3o h GLY 245 Ca 0.58 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.91 1c3o h GLY 245 CO -0.39 0.00 0.00 1.22 0.00 0.00 0.00 176.54 177.37 1c3o n ASP 246 N -3.10 3.22 -4.88 0.19 10.43 0.67 -4.70 116.55 118.38 1c3o n ASP 246 Ca 0.01 -1.92 -0.25 0.00 2.57 0.00 0.00 54.79 55.20 1c3o n ASP 246 Cb 0.34 -0.25 -0.04 0.00 1.84 0.00 0.00 41.12 43.02 1c3o n ASP 246 CO 0.00 0.00 0.00 -0.44 -1.07 0.00 0.00 177.20 175.69 1c3o s SER 247 N -1.22 5.95 -0.12 -2.24 0.01 -0.32 -4.81 113.70 110.96 1c3o s SER 247 Ca 0.33 -0.00 -0.25 0.00 1.31 0.00 0.00 55.95 57.34 1c3o s SER 247 Cb 0.19 -1.68 -0.02 0.00 0.21 0.00 0.00 66.02 64.72 1c3o s SER 247 CO 0.26 0.03 0.81 -0.63 0.41 0.00 0.00 173.24 174.11 1c3o s ILE 248 N -1.83 4.93 0.13 1.44 1.01 -1.26 -4.29 121.20 121.33 1c3o s ILE 248 Ca 0.33 1.62 0.08 0.00 0.00 0.00 0.00 60.65 62.68 1c3o s ILE 248 Cb -0.10 -4.13 -0.04 0.00 0.01 0.00 0.00 42.46 38.21 1c3o s ILE 248 CO 0.26 0.11 -0.19 0.42 0.00 0.00 0.00 174.94 175.54 1c3o s THR 249 N 1.61 1.72 0.03 2.92 -4.23 -0.86 0.11 115.64 116.94 1c3o s THR 249 Ca 0.39 -1.72 0.02 0.00 -1.18 0.00 0.00 61.69 59.20 1c3o s THR 249 Cb -0.17 -1.68 -0.02 0.00 1.34 0.00 0.00 72.50 71.97 1c3o s THR 249 CO 0.16 -0.21 -0.07 0.68 -0.54 0.00 0.00 174.62 174.64 1c3o s VAL 250 N -1.65 0.46 -0.04 2.29 -7.23 -0.55 -0.61 120.40 113.06 1c3o s VAL 250 Ca 0.11 -0.96 0.05 0.00 -1.81 0.00 0.00 61.98 59.37 1c3o s VAL 250 Cb -0.08 -0.52 -0.01 0.00 0.56 0.00 0.00 36.38 36.33 1c3o s VAL 250 CO 0.05 -0.35 -0.20 0.00 -0.31 0.00 0.00 175.10 174.29 1c3o s ALA 251 N -1.26 1.76 0.25 1.32 0.00 -0.51 -0.76 121.76 122.57 1c3o s ALA 251 Ca -0.10 -0.85 0.00 0.00 0.00 0.00 0.00 51.96 51.01 1c3o s ALA 251 Cb -0.09 -0.53 0.00 0.00 0.00 0.00 0.00 23.12 22.50 1c3o s ALA 251 CO 0.00 0.36 0.00 -0.35 0.00 0.00 0.00 175.76 175.77 1c3o n PRO 252 N 2.92 1.50 -1.94 0.00 -0.04 -1.26 -1.79 135.00 134.39 1c3o n PRO 252 Ca -0.17 0.00 -0.40 0.00 -0.04 0.00 0.00 63.50 62.89 1c3o n PRO 252 Cb 0.53 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.99 1c3o n PRO 252 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1c3o s ALA 253 N -2.51 3.31 -0.18 0.55 0.00 -1.25 -4.44 121.76 117.24 1c3o s ALA 253 Ca 0.00 1.36 -0.03 0.00 0.00 0.00 0.00 51.96 53.29 1c3o s ALA 253 Cb 0.00 -3.54 -0.10 0.00 0.00 0.00 0.00 23.12 19.48 1c3o s ALA 253 CO 0.00 -0.97 -0.19 1.04 0.00 0.00 0.00 175.76 175.64 1c3o n GLN 254 N 0.09 0.43 -0.70 0.00 1.13 -1.26 -4.78 117.38 112.29 1c3o n GLN 254 Ca 0.04 0.13 0.09 0.00 -1.94 0.00 0.00 57.00 55.31 1c3o n GLN 254 Cb 0.42 -1.29 0.37 0.00 0.11 0.00 0.00 30.24 29.86 1c3o n GLN 254 CO 0.00 0.00 0.00 0.25 -1.44 0.00 0.00 177.06 175.87 1c3o n THR 255 N -3.33 2.14 -3.77 5.09 -2.24 -1.26 -4.93 114.28 105.98 1c3o n THR 255 Ca -0.34 -1.28 -0.37 0.00 -2.27 0.00 0.00 64.05 59.79 1c3o n THR 255 Cb 0.81 -0.00 -0.06 0.00 -2.10 0.00 0.00 70.33 68.97 1c3o n THR 255 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1c3o s LEU 256 N -2.15 4.36 0.80 3.22 1.43 -1.26 -5.08 118.68 119.99 1c3o s LEU 256 Ca 0.52 0.51 -0.11 0.00 -1.03 0.00 0.00 54.13 54.02 1c3o s LEU 256 Cb 0.36 -2.18 0.07 0.00 0.03 0.00 0.00 46.19 44.47 1c3o s LEU 256 CO 0.22 0.33 1.09 0.42 0.23 0.00 0.00 176.35 178.64 1c3o s THR 257 N -0.69 3.10 0.26 5.49 -4.23 -1.26 -4.80 115.64 113.51 1c3o s THR 257 Ca 0.15 0.36 -0.03 0.00 -1.18 0.00 0.00 61.69 61.00 1c3o s THR 257 Cb -0.13 -3.08 0.27 0.00 1.34 0.00 0.00 72.50 70.90 1c3o s THR 257 CO 0.05 -0.47 1.88 -0.78 -0.54 0.00 0.00 174.62 174.76 1c3o h ASP 258 N -1.10 1.03 -0.72 3.99 3.58 -1.99 -0.87 116.42 120.35 1c3o h ASP 258 Ca -0.47 0.01 0.02 0.00 0.42 0.00 0.00 57.03 57.01 1c3o h ASP 258 Cb 1.27 -0.21 -0.04 0.00 1.72 0.00 0.00 39.33 42.07 1c3o h ASP 258 CO 0.59 0.65 0.46 0.11 -2.88 0.00 0.00 179.24 178.17 1c3o h LYS 259 N 1.16 0.88 -0.20 0.28 1.57 -2.00 -1.27 116.57 117.00 1c3o h LYS 259 Ca 0.43 -0.05 -0.15 0.00 -1.87 0.00 0.00 60.65 59.00 1c3o h LYS 259 Cb 0.17 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.28 1c3o h LYS 259 CO -0.18 0.58 -0.52 0.93 -0.57 0.00 0.00 179.45 179.70 1c3o h GLU 260 N 0.91 0.56 -0.68 3.15 5.08 -1.73 -3.02 114.58 118.85 1c3o h GLU 260 Ca 0.28 -0.34 -0.05 0.00 -1.00 0.00 0.00 59.36 58.25 1c3o h GLU 260 Cb -0.02 0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.23 1c3o h GLU 260 CO -0.09 0.94 0.25 -0.92 -1.00 0.00 0.00 179.01 178.19 1c3o h TYR 261 N 0.44 1.07 -0.70 4.33 5.03 -0.89 -2.06 116.97 124.18 1c3o h TYR 261 Ca 0.02 -0.09 -0.06 0.00 2.58 0.00 0.00 58.73 61.17 1c3o h TYR 261 Cb 1.05 -0.31 -0.03 0.00 1.55 0.00 0.00 36.73 38.99 1c3o h TYR 261 CO 0.04 0.84 0.20 1.96 -1.32 0.00 0.00 178.16 179.89 1c3o h GLN 262 N 0.98 1.09 -0.50 1.82 1.08 -1.16 0.16 115.11 118.59 1c3o h GLN 262 Ca 0.22 -0.24 -0.01 0.00 -1.45 0.00 0.00 58.65 57.18 1c3o h GLN 262 Cb 0.25 -0.16 -0.02 0.00 -0.05 0.00 0.00 27.48 27.50 1c3o h GLN 262 CO -0.01 0.94 0.29 0.82 -0.95 0.00 0.00 178.83 179.92 1c3o h ILE 263 N 1.05 1.16 -0.63 2.54 2.04 -1.40 0.56 117.51 122.83 1c3o h ILE 263 Ca 0.23 -0.38 -0.08 0.00 1.00 0.00 0.00 64.86 65.63 1c3o h ILE 263 Cb 0.32 0.51 -0.02 0.00 -0.74 0.00 0.00 36.82 36.88 1c3o h ILE 263 CO -0.01 0.17 0.09 -0.03 0.00 0.00 0.00 178.15 178.37 1c3o h MET 264 N 0.66 1.06 -0.13 2.37 4.05 -1.04 -0.22 114.93 121.69 1c3o h MET 264 Ca 0.18 -0.29 -0.01 0.00 -0.28 0.00 0.00 59.70 59.29 1c3o h MET 264 Cb 0.01 -0.12 -0.01 0.00 -0.80 0.00 0.00 31.60 30.69 1c3o h MET 264 CO -0.03 0.99 0.04 -0.09 0.23 0.00 0.00 176.91 178.04 1c3o h ARG 265 N 0.97 0.20 -0.49 0.39 2.43 -0.28 0.20 114.38 117.80 1c3o h ARG 265 Ca 0.19 -0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 59.30 1c3o h ARG 265 Cb 0.46 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.96 1c3o h ARG 265 CO 0.02 0.35 0.25 -0.91 -1.51 0.00 0.00 179.97 178.16 1c3o h ASN 266 N 0.01 0.62 -0.77 -3.80 -0.26 0.26 -2.92 115.58 108.73 1c3o h ASN 266 Ca 0.04 -0.11 -0.02 0.00 -0.56 0.00 0.00 56.30 55.65 1c3o h ASN 266 Cb 0.24 -0.16 -0.04 0.00 -1.06 0.00 0.00 38.32 37.30 1c3o h ASN 266 CO -0.00 0.55 0.41 0.00 -1.06 0.00 0.00 177.43 177.34 1c3o h ALA 267 N 1.09 0.98 -0.70 -0.83 0.00 -0.90 -2.42 119.26 116.48 1c3o h ALA 267 Ca 0.17 -0.12 0.01 0.00 0.00 0.00 0.00 54.91 54.96 1c3o h ALA 267 Cb 0.08 -0.31 -0.04 0.00 0.00 0.00 0.00 17.79 17.53 1c3o h ALA 267 CO -0.02 0.50 0.47 0.77 0.00 0.00 0.00 179.25 180.97 1c3o h SER 268 N 1.06 0.80 -0.24 0.00 0.02 -0.77 -0.96 113.55 113.47 1c3o h SER 268 Ca 0.27 -0.02 -0.18 0.00 -0.84 0.00 0.00 61.79 61.02 1c3o h SER 268 Cb 0.05 -0.20 -0.00 0.00 0.14 0.00 0.00 62.40 62.39 1c3o h SER 268 CO -0.04 0.58 -0.52 0.24 -1.14 0.00 0.00 176.83 175.94 1c3o h MET 269 N 0.94 0.83 -0.18 3.45 2.07 -1.37 -2.92 114.93 117.75 1c3o h MET 269 Ca 0.26 -0.51 -0.06 0.00 -2.07 0.00 0.00 59.70 57.32 1c3o h MET 269 Cb -0.10 0.05 -0.01 0.00 -1.87 0.00 0.00 31.60 29.68 1c3o h MET 269 CO -0.06 1.14 -0.16 0.00 1.07 0.00 0.00 176.91 178.90 1c3o h ALA 270 N 0.76 1.39 -0.15 6.32 0.00 -1.19 -1.68 119.26 124.71 1c3o h ALA 270 Ca 0.02 -0.25 -0.03 0.00 0.00 0.00 0.00 54.91 54.65 1c3o h ALA 270 Cb 1.12 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.81 1c3o h ALA 270 CO 0.11 0.42 -0.02 0.28 0.00 0.00 0.00 179.25 180.04 1c3o h VAL 271 N 0.28 1.28 -0.26 0.00 2.07 -1.04 -1.33 116.25 117.25 1c3o h VAL 271 Ca 0.05 -0.94 -0.07 0.00 0.82 0.00 0.00 66.70 66.56 1c3o h VAL 271 Cb 0.46 1.61 -0.01 0.00 -1.52 0.00 0.00 31.29 31.83 1c3o h VAL 271 CO 0.03 0.28 -0.15 -0.07 0.02 0.00 0.00 177.57 177.68 1c3o h LEU 272 N -0.02 0.42 -0.40 2.57 4.07 -1.33 0.76 115.31 121.38 1c3o h LEU 272 Ca 0.04 -0.11 -0.15 0.00 0.08 0.00 0.00 57.88 57.74 1c3o h LEU 272 Cb 0.43 -0.11 -0.01 0.00 1.08 0.00 0.00 40.66 42.05 1c3o h LEU 272 CO 0.01 0.60 -0.32 0.03 -1.08 0.00 0.00 178.44 177.68 1c3o h ARG 273 N 0.40 0.92 -0.12 1.13 3.08 -1.24 0.47 114.38 119.03 1c3o h ARG 273 Ca 0.07 -0.46 -0.17 0.00 0.07 0.00 0.00 59.98 59.50 1c3o h ARG 273 Cb 0.50 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.56 1c3o h ARG 273 CO 0.03 1.11 -0.57 1.49 -1.07 0.00 0.00 179.97 180.96 1c3o h GLU 274 N 0.74 0.60 -0.09 0.04 4.57 -0.94 -3.17 114.58 116.33 1c3o h GLU 274 Ca 0.07 -0.48 -0.07 0.00 -1.18 0.00 0.00 59.36 57.69 1c3o h GLU 274 Cb 0.91 0.10 -0.01 0.00 -0.16 0.00 0.00 28.75 29.58 1c3o h GLU 274 CO 0.08 1.11 -0.28 0.82 -1.18 0.00 0.00 179.01 179.56 1c3o h ILE 275 N 0.23 1.24 0.00 2.32 5.03 -0.87 -3.47 117.51 121.99 1c3o h ILE 275 Ca -0.04 -1.14 0.00 0.00 -0.12 0.00 0.00 64.86 63.57 1c3o h ILE 275 Cb 1.22 1.49 0.00 0.00 -3.03 0.00 0.00 36.82 36.49 1c3o h ILE 275 CO 0.12 0.34 0.00 0.61 -0.68 0.00 0.00 178.15 178.54 1c3o n GLY 276 N -0.56 1.90 3.49 5.37 0.00 -0.40 -4.24 105.19 110.75 1c3o n GLY 276 Ca -0.01 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.57 1c3o n GLY 276 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1c3o s VAL 277 N -2.00 4.86 -0.50 1.61 1.01 0.02 -4.71 120.40 120.68 1c3o s VAL 277 Ca 0.00 -0.17 0.07 0.00 0.00 0.00 0.00 61.98 61.88 1c3o s VAL 277 Cb 0.00 -4.24 -0.04 0.00 0.00 0.00 0.00 36.38 32.11 1c3o s VAL 277 CO 0.00 -0.68 0.42 -0.62 0.00 0.00 0.00 175.10 174.22 1c3o n GLU 278 N 6.20 3.48 -3.10 2.72 1.02 -1.26 -4.62 120.64 125.08 1c3o n GLU 278 Ca -0.04 -0.26 -0.19 0.00 -0.02 0.00 0.00 57.16 56.66 1c3o n GLU 278 Cb 0.47 -0.91 -0.03 0.00 -0.02 0.00 0.00 31.44 30.95 1c3o n GLU 278 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 1c3o n THR 279 N -0.74 -0.36 -3.75 2.62 -2.24 -1.22 -1.42 114.28 107.17 1c3o n THR 279 Ca 0.02 -3.70 0.00 0.00 -2.27 0.00 0.00 64.05 58.10 1c3o n THR 279 Cb 0.13 -0.62 0.00 0.00 -2.10 0.00 0.00 70.33 67.74 1c3o n THR 279 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1c3o n GLY 280 N 0.92 -0.59 3.76 3.38 0.00 -0.38 -4.03 105.19 108.25 1c3o n GLY 280 Ca 0.20 -1.00 -0.23 0.00 0.00 0.00 0.00 46.02 44.99 1c3o n GLY 280 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1c3o s GLY 281 N 0.00 1.91 0.06 -0.02 0.00 -1.26 -0.78 107.32 107.22 1c3o s GLY 281 Ca 0.00 -1.79 -0.22 0.00 0.00 0.00 0.00 44.72 42.71 1c3o s GLY 281 CO 0.00 -1.72 0.53 -0.56 0.00 0.00 0.00 173.10 171.35 1c3o s SER 282 N -3.87 -0.46 -0.13 1.64 0.01 -0.88 -3.59 113.70 106.42 1c3o s SER 282 Ca 0.38 0.15 -0.02 0.00 1.31 0.00 0.00 55.95 57.77 1c3o s SER 282 Cb -0.03 0.51 -0.03 0.00 0.21 0.00 0.00 66.02 66.68 1c3o s SER 282 CO 0.23 -0.76 -0.06 0.21 0.41 0.00 0.00 173.24 173.28 1c3o s ASN 283 N -2.09 4.67 -0.12 2.44 3.84 -0.70 -1.40 114.94 121.59 1c3o s ASN 283 Ca -0.04 -0.12 0.02 0.00 0.21 0.00 0.00 52.86 52.92 1c3o s ASN 283 Cb -0.00 -1.62 0.01 0.00 -0.55 0.00 0.00 41.25 39.09 1c3o s ASN 283 CO -0.03 0.22 -0.18 -0.69 -2.79 0.00 0.00 177.10 173.63 1c3o s VAL 284 N 0.07 1.70 -0.02 -5.21 1.01 -0.24 -1.36 120.40 116.35 1c3o s VAL 284 Ca -0.01 -0.76 -0.01 0.00 0.00 0.00 0.00 61.98 61.20 1c3o s VAL 284 Cb -0.14 -1.54 -0.04 0.00 0.00 0.00 0.00 36.38 34.67 1c3o s VAL 284 CO 0.03 0.48 0.07 -1.10 0.00 0.00 0.00 175.10 174.58 1c3o s GLN 285 N 0.96 3.07 0.16 2.72 -0.21 0.01 -1.23 119.66 125.14 1c3o s GLN 285 Ca -0.06 -0.46 0.00 0.00 0.02 0.00 0.00 55.36 54.87 1c3o s GLN 285 Cb -0.15 -2.87 -0.04 0.00 1.00 0.00 0.00 33.01 30.95 1c3o s GLN 285 CO -0.02 0.66 0.04 -0.06 -2.12 0.00 0.00 175.29 173.79 1c3o s PHE 286 N -1.14 1.06 -0.03 0.91 0.08 0.09 -0.91 117.98 118.04 1c3o s PHE 286 Ca 0.21 -1.15 0.04 0.00 0.12 0.00 0.00 56.93 56.15 1c3o s PHE 286 Cb -0.12 -0.60 -0.00 0.00 -0.57 0.00 0.00 43.02 41.73 1c3o s PHE 286 CO 0.12 -0.39 -0.14 0.00 -0.10 0.00 0.00 175.22 174.71 1c3o s ALA 287 N -3.88 1.23 -0.08 5.36 0.00 -0.25 -1.37 121.76 122.77 1c3o s ALA 287 Ca 0.25 -0.56 0.03 0.00 0.00 0.00 0.00 51.96 51.68 1c3o s ALA 287 Cb 0.07 -0.39 0.01 0.00 0.00 0.00 0.00 23.12 22.81 1c3o s ALA 287 CO 0.04 0.24 -0.16 0.08 0.00 0.00 0.00 175.76 175.96 1c3o s VAL 288 N -0.02 1.40 -0.61 0.00 1.01 0.29 -1.53 120.40 120.94 1c3o s VAL 288 Ca -0.01 -0.63 -0.28 0.00 0.00 0.00 0.00 61.98 61.06 1c3o s VAL 288 Cb -0.09 -1.25 0.03 0.00 0.00 0.00 0.00 36.38 35.07 1c3o s VAL 288 CO 0.01 0.41 1.25 0.21 0.00 0.00 0.00 175.10 176.98 1c3o s ASN 289 N 0.58 6.34 0.62 3.32 3.84 -0.32 -1.09 114.94 128.23 1c3o s ASN 289 Ca -0.16 0.02 0.28 0.00 0.21 0.00 0.00 52.86 53.21 1c3o s ASN 289 Cb -0.16 -2.55 1.43 0.00 -0.55 0.00 0.00 41.25 39.41 1c3o s ASN 289 CO 0.05 -1.60 1.83 1.55 -2.79 0.00 0.00 177.10 176.14 1c3o h PRO 290 N 9.89 0.00 0.00 0.43 0.13 -1.91 0.62 132.00 141.16 1c3o h PRO 290 Ca -0.26 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.80 1c3o h PRO 290 Cb 1.06 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.18 1c3o h PRO 290 CO 1.21 0.00 -0.35 0.87 -0.23 0.00 0.00 178.00 179.49 1c3o h LYS 291 N 0.00 0.00 0.00 0.86 1.57 -1.99 -3.39 116.57 113.62 1c3o h LYS 291 Ca 0.13 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.91 1c3o h LYS 291 Cb 1.10 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.41 1c3o h LYS 291 CO -0.00 0.35 0.00 0.27 -0.57 0.00 0.00 179.45 179.50 1c3o n ASN 292 N -3.22 0.00 -0.01 0.86 0.23 -0.21 -5.01 115.26 107.90 1c3o n ASN 292 Ca 0.02 -1.00 -0.00 0.00 -0.53 0.00 0.00 54.58 53.07 1c3o n ASN 292 Cb 0.65 0.00 -0.00 0.00 -2.08 0.00 0.00 39.78 38.35 1c3o n ASN 292 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1c3o n GLY 293 N 0.00 0.36 3.64 4.83 0.00 0.20 -4.96 105.19 109.26 1c3o n GLY 293 Ca 0.00 -0.02 -0.49 0.00 0.00 0.00 0.00 46.02 45.51 1c3o n GLY 293 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1c3o n ARG 294 N -1.76 1.71 -3.98 1.61 0.63 -1.24 -4.59 116.66 109.03 1c3o n ARG 294 Ca -0.00 0.62 -0.35 0.00 -0.92 0.00 0.00 57.85 57.20 1c3o n ARG 294 Cb 0.16 -2.34 -0.10 0.00 0.45 0.00 0.00 32.46 30.63 1c3o n ARG 294 CO 0.00 0.00 0.00 -1.17 -2.51 0.00 0.00 177.63 173.95 1c3o s LEU 295 N 1.29 3.80 -0.04 6.15 2.96 -1.26 -1.17 118.68 130.41 1c3o s LEU 295 Ca 0.84 0.06 0.02 0.00 -0.22 0.00 0.00 54.13 54.84 1c3o s LEU 295 Cb -0.81 -1.96 0.01 0.00 0.50 0.00 0.00 46.19 43.92 1c3o s LEU 295 CO 0.45 0.16 -0.10 -0.63 -1.32 0.00 0.00 176.35 174.91 1c3o s ILE 296 N 0.47 0.87 0.04 6.68 1.01 -0.58 -4.32 121.20 125.36 1c3o s ILE 296 Ca 0.03 -0.39 -0.19 0.00 0.00 0.00 0.00 60.65 60.10 1c3o s ILE 296 Cb -0.13 -0.79 -0.06 0.00 0.01 0.00 0.00 42.46 41.50 1c3o s ILE 296 CO 0.01 0.28 0.55 -0.69 0.00 0.00 0.00 174.94 175.08 1c3o s VAL 297 N 0.33 4.84 -0.18 2.92 1.01 0.36 -1.09 120.40 128.58 1c3o s VAL 297 Ca -0.06 1.16 -0.17 0.00 0.00 0.00 0.00 61.98 62.92 1c3o s VAL 297 Cb -0.11 -3.88 -0.07 0.00 0.00 0.00 0.00 36.38 32.33 1c3o s VAL 297 CO 0.01 0.51 -0.34 -0.38 0.00 0.00 0.00 175.10 174.90 1c3o n ILE 298 N 2.06 1.49 -3.85 2.22 2.08 -0.09 -4.43 119.36 118.85 1c3o n ILE 298 Ca -0.10 0.08 -0.04 0.00 0.56 0.00 0.00 62.75 63.26 1c3o n ILE 298 Cb 0.51 -2.27 0.01 0.00 -0.75 0.00 0.00 39.64 37.14 1c3o n ILE 298 CO 0.00 0.00 0.00 -1.83 0.56 0.00 0.00 176.55 175.28 1c3o s GLU 299 N -2.83 1.37 -0.12 0.38 -1.05 -1.21 -5.00 118.70 110.24 1c3o s GLU 299 Ca -0.29 -0.86 -0.09 0.00 -0.15 0.00 0.00 54.97 53.57 1c3o s GLU 299 Cb 0.05 0.40 0.04 0.00 -0.44 0.00 0.00 34.13 34.18 1c3o s GLU 299 CO 0.42 -0.64 0.30 0.00 0.95 0.00 0.00 175.26 176.30 1c3o s MET 300 N -2.40 0.33 -0.34 -4.83 0.23 -1.26 -0.81 119.30 110.20 1c3o s MET 300 Ca 0.19 0.48 -0.06 0.00 -1.03 0.00 0.00 55.69 55.27 1c3o s MET 300 Cb -0.03 0.09 0.04 0.00 -1.53 0.00 0.00 34.83 33.41 1c3o s MET 300 CO 0.05 -0.08 0.11 -0.80 -2.03 0.00 0.00 175.02 172.28 1c3o s ASN 301 N 0.52 5.32 0.00 -1.18 0.01 -0.46 -4.73 114.94 114.42 1c3o s ASN 301 Ca -0.03 -1.20 -0.01 0.00 -0.71 0.00 0.00 52.86 50.91 1c3o s ASN 301 Cb -0.04 -1.87 -0.06 0.00 0.41 0.00 0.00 41.25 39.68 1c3o s ASN 301 CO -0.03 -0.34 1.82 -0.81 -1.51 0.00 0.00 177.10 176.23 1c3o n PRO 302 N 4.81 0.93 -1.80 -0.60 -0.04 -1.26 -1.71 135.00 135.32 1c3o n PRO 302 Ca -0.12 -0.23 -0.01 0.00 -0.04 0.00 0.00 63.50 63.10 1c3o n PRO 302 Cb 0.44 -1.38 0.01 0.00 -0.04 0.00 0.00 33.50 32.53 1c3o n PRO 302 CO 0.00 0.00 0.00 2.89 -0.04 0.00 0.00 175.50 178.35 1c3o n ARG 303 N 1.97 0.18 -2.07 0.54 1.85 -1.24 -4.89 116.66 113.01 1c3o n ARG 303 Ca 0.10 -0.38 -0.31 0.00 -1.00 0.00 0.00 57.85 56.26 1c3o n ARG 303 Cb 0.45 0.50 0.00 0.00 -1.05 0.00 0.00 32.46 32.35 1c3o n ARG 303 CO 0.00 0.00 0.00 0.14 -0.01 0.00 0.00 177.63 177.76 1c3o s VAL 304 N -2.60 4.72 0.00 8.89 -7.23 -1.05 -4.30 120.40 118.81 1c3o s VAL 304 Ca 0.04 0.82 0.00 0.00 -1.81 0.00 0.00 61.98 61.04 1c3o s VAL 304 Cb -0.01 -3.85 0.00 0.00 0.56 0.00 0.00 36.38 33.09 1c3o s VAL 304 CO 0.02 -1.03 0.00 -1.54 -0.31 0.00 0.00 175.10 172.24 1c3o n SER 305 N -2.48 0.00 0.11 4.85 3.41 -1.26 -4.65 113.62 113.60 1c3o n SER 305 Ca 0.05 -0.85 -0.03 0.00 -0.26 0.00 0.00 58.87 57.78 1c3o n SER 305 Cb 0.54 0.00 0.13 0.00 -0.26 0.00 0.00 64.21 64.62 1c3o n SER 305 CO 0.00 0.00 0.00 0.08 -0.16 0.00 0.00 175.04 174.96 1c3o h ARG 306 N 0.00 0.09 -0.01 4.33 0.11 -1.94 -2.68 114.38 114.29 1c3o h ARG 306 Ca 0.00 -0.07 -0.18 0.00 0.10 0.00 0.00 59.98 59.83 1c3o h ARG 306 Cb 0.00 0.01 -0.01 0.00 1.11 0.00 0.00 29.97 31.08 1c3o h ARG 306 CO 0.00 0.70 -0.81 0.77 0.10 0.00 0.00 179.97 180.73 1c3o h SER 307 N 0.06 0.22 0.21 0.08 0.02 -1.98 -1.17 113.55 110.99 1c3o h SER 307 Ca -0.01 -0.16 -0.15 0.00 -0.84 0.00 0.00 61.79 60.63 1c3o h SER 307 Cb 1.15 -0.07 -0.01 0.00 0.14 0.00 0.00 62.40 63.61 1c3o h SER 307 CO 0.09 0.94 -0.57 0.77 -1.14 0.00 0.00 176.83 176.92 1c3o h SER 308 N 0.10 0.41 -0.28 3.07 4.64 -1.92 0.18 113.55 119.76 1c3o h SER 308 Ca -0.03 -0.22 -0.09 0.00 -0.47 0.00 0.00 61.79 60.97 1c3o h SER 308 Cb 1.42 -0.12 -0.01 0.00 -0.31 0.00 0.00 62.40 63.38 1c3o h SER 308 CO 0.12 0.89 -0.19 0.00 -0.87 0.00 0.00 176.83 176.79 1c3o h ALA 309 N 1.12 0.40 -0.42 5.18 0.00 -1.45 0.42 119.26 124.51 1c3o h ALA 309 Ca 0.00 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.56 1c3o h ALA 309 Cb 1.08 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.75 1c3o h ALA 309 CO 0.10 0.33 0.26 1.25 0.00 0.00 0.00 179.25 181.19 1c3o h LEU 310 N 0.36 0.49 -0.57 0.00 5.85 -0.96 -1.71 115.31 118.76 1c3o h LEU 310 Ca 0.06 -0.03 0.01 0.00 0.84 0.00 0.00 57.88 58.75 1c3o h LEU 310 Cb 0.72 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 41.60 1c3o h LEU 310 CO 0.05 0.38 0.37 0.00 -0.34 0.00 0.00 178.44 178.90 1c3o h ALA 311 N 1.13 0.73 -0.76 1.25 0.00 -0.44 0.30 119.26 121.46 1c3o h ALA 311 Ca 0.15 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 1c3o h ALA 311 Cb -0.03 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.51 1c3o h ALA 311 CO -0.03 0.13 0.42 0.77 0.00 0.00 0.00 179.25 180.54 1c3o h SER 312 N 0.75 0.96 -0.16 0.00 0.02 0.15 -0.55 113.55 114.71 1c3o h SER 312 Ca 0.22 -0.10 -0.13 0.00 -0.84 0.00 0.00 61.79 60.94 1c3o h SER 312 Cb -0.05 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.24 1c3o h SER 312 CO -0.06 0.78 -0.34 0.11 -1.14 0.00 0.00 176.83 176.17 1c3o h LYS 313 N 1.06 0.67 -0.36 3.45 6.56 -0.83 0.15 116.57 127.26 1c3o h LYS 313 Ca 0.27 -0.32 -0.13 0.00 -1.06 0.00 0.00 60.65 59.41 1c3o h LYS 313 Cb 0.04 -0.01 -0.01 0.00 -0.57 0.00 0.00 32.23 31.68 1c3o h LYS 313 CO -0.04 0.92 -0.29 0.00 -2.06 0.00 0.00 179.45 177.97 1c3o h ALA 314 N 1.05 0.52 0.00 3.86 0.00 0.32 -3.33 119.26 121.68 1c3o h ALA 314 Ca 0.06 -0.41 -0.19 0.00 0.00 0.00 0.00 54.91 54.37 1c3o h ALA 314 Cb 0.86 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.49 1c3o h ALA 314 CO 0.07 0.55 -2.11 0.25 0.00 0.00 0.00 179.25 178.01 1c3o n THR 315 N -4.18 0.72 -0.35 0.00 -2.24 -0.28 -4.99 114.28 102.96 1c3o n THR 315 Ca -0.02 -0.64 0.00 0.00 -2.27 0.00 0.00 64.05 61.11 1c3o n THR 315 Cb 0.49 -0.27 0.00 0.00 -2.10 0.00 0.00 70.33 68.45 1c3o n THR 315 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1c3o n GLY 316 N 1.65 0.81 3.44 3.38 0.00 0.51 -2.81 105.19 112.17 1c3o n GLY 316 Ca -0.19 -0.09 -0.42 0.00 0.00 0.00 0.00 46.02 45.32 1c3o n GLY 316 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1c3o s PHE 317 N -2.00 3.24 -1.13 1.61 2.19 -1.19 -4.67 117.98 116.03 1c3o s PHE 317 Ca 0.00 -0.69 -0.21 0.00 0.33 0.00 0.00 56.93 56.35 1c3o s PHE 317 Cb 0.00 -2.53 -0.07 0.00 -1.31 0.00 0.00 43.02 39.11 1c3o s PHE 317 CO 0.00 -0.60 1.91 -0.35 1.83 0.00 0.00 175.22 178.02 1c3o n PRO 318 N 5.10 1.94 -0.25 10.12 -0.04 -1.26 -4.19 135.00 146.42 1c3o n PRO 318 Ca -0.11 -2.48 0.02 0.00 -0.04 0.00 0.00 63.50 60.89 1c3o n PRO 318 Cb 0.47 -3.48 0.11 0.00 -0.04 0.00 0.00 33.50 30.56 1c3o n PRO 318 CO 0.00 0.00 0.00 0.82 -0.04 0.00 0.00 175.50 176.28 1c3o h ILE 319 N 5.53 0.30 -0.49 0.52 2.04 -1.92 -0.67 117.51 122.81 1c3o h ILE 319 Ca 0.33 -0.01 -0.02 0.00 1.00 0.00 0.00 64.86 66.16 1c3o h ILE 319 Cb 0.84 0.26 -0.02 0.00 -0.74 0.00 0.00 36.82 37.17 1c3o h ILE 319 CO 1.48 0.01 0.22 0.00 0.00 0.00 0.00 178.15 179.85 1c3o h ALA 320 N 1.72 0.64 0.34 1.87 0.00 -1.92 0.23 119.26 122.14 1c3o h ALA 320 Ca 0.37 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 55.13 1c3o h ALA 320 Cb 0.59 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1c3o h ALA 320 CO -0.72 0.22 -0.18 0.87 0.00 0.00 0.00 179.25 179.45 1c3o h LYS 321 N 0.66 -0.46 -0.22 0.00 1.57 -1.60 -0.42 116.57 116.09 1c3o h LYS 321 Ca 0.17 0.03 0.02 0.00 -1.87 0.00 0.00 60.65 59.00 1c3o h LYS 321 Cb 0.16 0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.55 1c3o h LYS 321 CO -0.02 -0.31 0.08 0.28 -0.57 0.00 0.00 179.45 178.92 1c3o h VAL 322 N -0.48 0.96 -0.30 0.50 2.07 -1.03 -2.48 116.25 115.49 1c3o h VAL 322 Ca -0.04 -0.06 0.01 0.00 0.82 0.00 0.00 66.70 67.42 1c3o h VAL 322 Cb 0.37 0.75 -0.02 0.00 -1.52 0.00 0.00 31.29 30.88 1c3o h VAL 322 CO 0.07 0.03 0.20 0.00 0.02 0.00 0.00 177.57 177.89 1c3o h ALA 323 N 1.13 1.80 0.15 1.67 0.00 -0.35 -1.54 119.26 122.12 1c3o h ALA 323 Ca 0.09 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 1c3o h ALA 323 Cb 0.05 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 1c3o h ALA 323 CO -0.09 0.19 -0.09 0.00 0.00 0.00 0.00 179.25 179.26 1c3o h ALA 324 N 1.81 -0.22 -0.24 0.00 0.00 -0.60 -1.36 119.26 118.65 1c3o h ALA 324 Ca 0.11 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 1c3o h ALA 324 Cb -0.03 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1c3o h ALA 324 CO -0.02 -0.63 0.12 0.87 0.00 0.00 0.00 179.25 179.59 1c3o h LYS 325 N -0.23 0.32 0.00 0.00 1.57 -1.34 -0.35 116.57 116.55 1c3o h LYS 325 Ca -0.02 -0.03 -0.13 0.00 -1.87 0.00 0.00 60.65 58.61 1c3o h LYS 325 Cb 0.18 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.41 1c3o h LYS 325 CO 0.02 0.25 -0.61 -0.07 -0.57 0.00 0.00 179.45 178.48 1c3o h LEU 326 N 0.33 0.00 -2.19 2.94 4.07 -0.91 -2.42 115.31 117.14 1c3o h LEU 326 Ca 0.09 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 58.04 1c3o h LEU 326 Cb 0.03 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 41.76 1c3o h LEU 326 CO -0.01 0.61 -0.05 0.00 -1.08 0.00 0.00 178.44 177.90 1c3o h ALA 327 N 1.39 1.16 -0.93 1.53 0.00 0.08 -2.99 119.26 119.51 1c3o h ALA 327 Ca -0.01 -0.05 -0.61 0.00 0.00 0.00 0.00 54.91 54.25 1c3o h ALA 327 Cb 1.20 -0.01 -0.37 0.00 0.00 0.00 0.00 17.79 18.61 1c3o h ALA 327 CO 0.08 0.06 -0.12 1.33 0.00 0.00 0.00 179.25 180.61 1c3o n VAL 328 N -3.38 2.96 0.00 0.00 0.24 -1.06 -4.42 118.33 112.67 1c3o n VAL 328 Ca -0.02 -3.87 0.00 0.00 -2.04 0.00 0.00 64.34 58.41 1c3o n VAL 328 Cb 0.19 -1.17 0.00 0.00 -1.47 0.00 0.00 33.84 31.39 1c3o n VAL 328 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1c3o n GLY 329 N -0.74 2.91 3.62 7.63 0.00 -1.13 0.15 105.19 117.63 1c3o n GLY 329 Ca 0.50 -0.51 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 1c3o n GLY 329 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1c3o n TYR 330 N 0.00 0.85 -4.21 1.61 4.02 -0.94 -4.35 117.16 114.15 1c3o n TYR 330 Ca 0.00 0.44 -0.26 0.00 -0.01 0.00 0.00 57.90 58.07 1c3o n TYR 330 Cb 0.00 -2.14 -0.07 0.00 -0.02 0.00 0.00 39.34 37.10 1c3o n TYR 330 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 176.86 176.80 1c3o s THR 331 N -1.51 3.73 0.23 -0.72 -4.23 -1.24 -4.39 115.64 107.52 1c3o s THR 331 Ca 0.76 -1.47 -0.07 0.00 -1.18 0.00 0.00 61.69 59.73 1c3o s THR 331 Cb -0.42 -2.90 0.21 0.00 1.34 0.00 0.00 72.50 70.74 1c3o s THR 331 CO 0.47 -0.15 1.69 -0.07 -0.54 0.00 0.00 174.62 176.02 1c3o h LEU 332 N 2.56 0.01 -2.34 4.79 3.38 -1.94 -0.76 115.31 121.02 1c3o h LEU 332 Ca -0.47 0.13 -0.00 0.00 0.09 0.00 0.00 57.88 57.63 1c3o h LEU 332 Cb 1.21 0.18 -0.00 0.00 0.09 0.00 0.00 40.66 42.14 1c3o h LEU 332 CO 0.58 -0.02 -0.01 -2.24 0.09 0.00 0.00 178.44 176.85 1c3o h ASP 333 N 0.27 0.00 1.19 -0.43 2.03 -1.92 -2.11 116.42 115.45 1c3o h ASP 333 Ca 0.38 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.68 1c3o h ASP 333 Cb 0.62 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.12 1c3o h ASP 333 CO -0.47 0.01 -0.68 -0.33 -1.03 0.00 0.00 179.24 176.74 1c3o h GLU 334 N 0.00 0.00 -6.42 4.15 5.08 -1.54 -3.45 114.58 112.40 1c3o h GLU 334 Ca -0.00 0.00 -0.51 0.00 -1.00 0.00 0.00 59.36 57.85 1c3o h GLU 334 Cb 0.22 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.46 1c3o h GLU 334 CO 0.00 0.00 -0.21 -0.51 -1.00 0.00 0.00 179.01 177.29 1c3o s LEU 335 N -5.23 4.10 0.13 1.33 1.43 -0.81 -4.99 118.68 114.64 1c3o s LEU 335 Ca 0.03 0.55 0.04 0.00 -1.03 0.00 0.00 54.13 53.72 1c3o s LEU 335 Cb 0.10 -3.37 -0.04 0.00 0.03 0.00 0.00 46.19 42.91 1c3o s LEU 335 CO 0.74 -0.18 0.14 -0.04 0.23 0.00 0.00 176.35 177.25 1c3o s MET 336 N -3.68 3.00 -0.44 1.70 -1.94 -1.26 -0.63 119.30 116.06 1c3o s MET 336 Ca 0.41 -0.75 -0.29 0.00 -1.71 0.00 0.00 55.69 53.35 1c3o s MET 336 Cb -0.10 -2.74 0.02 0.00 2.01 0.00 0.00 34.83 34.01 1c3o s MET 336 CO 0.31 0.52 1.32 1.21 -0.01 0.00 0.00 175.02 178.37 1c3o s ASN 337 N -2.87 6.44 0.00 3.03 2.47 0.21 -4.49 114.94 119.72 1c3o s ASN 337 Ca 0.31 0.69 0.00 0.00 0.42 0.00 0.00 52.86 54.29 1c3o s ASN 337 Cb -0.11 -2.54 0.00 0.00 -1.45 0.00 0.00 41.25 37.15 1c3o s ASN 337 CO 0.24 -1.37 0.98 0.47 -3.72 0.00 0.00 177.10 173.69 1c3o n ASP 338 N 8.49 0.00 0.27 -4.21 10.43 -1.26 -0.31 116.55 129.96 1c3o n ASP 338 Ca 0.15 0.98 0.17 0.00 2.57 0.00 0.00 54.79 58.66 1c3o n ASP 338 Cb 0.48 -0.48 0.91 0.00 1.84 0.00 0.00 41.12 43.88 1c3o n ASP 338 CO 0.00 0.00 0.00 0.16 -1.07 0.00 0.00 177.20 176.29 1c3o h ILE 339 N 0.00 0.00 -1.03 0.53 3.07 -1.91 -1.73 117.51 116.44 1c3o h ILE 339 Ca 0.00 0.00 -0.67 0.00 1.55 0.00 0.00 64.86 65.74 1c3o h ILE 339 Cb 0.00 0.74 -0.31 0.00 -0.27 0.00 0.00 36.82 36.98 1c3o h ILE 339 CO 0.00 0.00 0.68 0.35 -1.05 0.00 0.00 178.15 178.13 1c3o n THR 340 N -2.73 3.50 -1.20 0.16 -2.24 -1.13 -3.91 114.28 106.73 1c3o n THR 340 Ca -0.02 -3.17 -0.07 0.00 -2.27 0.00 0.00 64.05 58.52 1c3o n THR 340 Cb 0.13 -1.16 -0.03 0.00 -2.10 0.00 0.00 70.33 67.16 1c3o n THR 340 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1c3o n GLY 341 N -0.87 0.72 2.44 3.38 0.00 -0.67 -1.59 105.19 108.60 1c3o n GLY 341 Ca 0.60 -0.07 -0.14 0.00 0.00 0.00 0.00 46.02 46.41 1c3o n GLY 341 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1c3o n GLY 342 N -0.11 1.45 0.14 -0.02 0.00 0.58 -4.85 105.19 102.38 1c3o n GLY 342 Ca -0.07 -0.32 0.12 0.00 0.00 0.00 0.00 46.02 45.76 1c3o n GLY 342 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1c3o h ARG 343 N 0.01 0.00 -5.51 1.61 -0.00 -1.49 -3.43 114.38 105.58 1c3o h ARG 343 Ca -0.29 0.00 -0.43 0.00 -0.50 0.00 0.00 59.98 58.76 1c3o h ARG 343 Cb 0.95 0.00 -0.16 0.00 0.00 0.00 0.00 29.97 30.76 1c3o h ARG 343 CO 0.42 0.00 -0.74 0.95 0.00 0.00 0.00 179.97 180.60 1c3o s THR 344 N -3.20 1.56 0.79 2.04 -4.23 -1.26 -5.04 115.64 106.30 1c3o s THR 344 Ca 0.07 -2.02 -0.12 0.00 -1.18 0.00 0.00 61.69 58.44 1c3o s THR 344 Cb 0.09 -1.85 0.06 0.00 1.34 0.00 0.00 72.50 72.15 1c3o s THR 344 CO 0.68 -0.53 1.15 -2.16 -0.54 0.00 0.00 174.62 173.22 1c3o s PRO 345 N -3.28 2.16 0.02 3.99 0.04 -1.26 0.65 135.00 137.32 1c3o s PRO 345 Ca 0.17 0.23 0.28 0.00 0.04 0.00 0.00 61.00 61.72 1c3o s PRO 345 Cb -0.02 -1.96 1.12 0.00 0.04 0.00 0.00 34.50 33.67 1c3o s PRO 345 CO 0.05 -1.48 1.86 0.00 0.04 0.00 0.00 177.00 177.47 1c3o n ALA 346 N -3.26 2.45 -2.52 8.56 0.00 0.20 -3.98 120.51 121.96 1c3o n ALA 346 Ca 0.08 -0.12 -0.43 0.00 0.00 0.00 0.00 53.44 52.97 1c3o n ALA 346 Cb 0.60 -1.43 0.00 0.00 0.00 0.00 0.00 19.45 18.62 1c3o n ALA 346 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1c3o n SER 347 N -1.58 4.90 -3.61 0.00 3.41 -1.13 -4.87 113.62 110.74 1c3o n SER 347 Ca 0.07 -2.97 -0.07 0.00 -0.26 0.00 0.00 58.87 55.64 1c3o n SER 347 Cb 0.35 -1.62 -0.02 0.00 -0.26 0.00 0.00 64.21 62.67 1c3o n SER 347 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 175.04 175.60 1c3o s PHE 348 N 2.31 -0.28 -0.23 7.33 -0.12 -1.26 -4.94 117.98 120.79 1c3o s PHE 348 Ca 0.46 0.05 -0.08 0.00 -0.05 0.00 0.00 56.93 57.31 1c3o s PHE 348 Cb 0.04 0.59 -0.04 0.00 -0.63 0.00 0.00 43.02 42.99 1c3o s PHE 348 CO 0.01 -0.74 0.10 -1.21 -0.05 0.00 0.00 175.22 173.32 1c3o s GLU 349 N -3.33 3.85 0.77 1.99 2.02 -1.26 -4.82 118.70 117.92 1c3o s GLU 349 Ca 0.08 -0.39 -0.14 0.00 0.02 0.00 0.00 54.97 54.54 1c3o s GLU 349 Cb -0.02 -3.37 0.06 0.00 0.10 0.00 0.00 34.13 30.91 1c3o s GLU 349 CO -0.04 -0.01 1.21 -2.14 0.02 0.00 0.00 175.26 174.29 1c3o s PRO 350 N 1.19 1.90 -0.05 0.39 0.02 -1.26 -5.01 135.00 132.18 1c3o s PRO 350 Ca 0.05 1.76 0.01 0.00 0.02 0.00 0.00 61.00 62.84 1c3o s PRO 350 Cb -0.14 -1.81 0.02 0.00 0.02 0.00 0.00 34.50 32.59 1c3o s PRO 350 CO 0.04 -2.02 -0.05 0.45 -0.33 0.00 0.00 177.00 175.10 1c3o s SER 351 N -2.10 1.06 0.02 2.53 0.15 0.15 -4.98 113.70 110.53 1c3o s SER 351 Ca 0.74 -0.14 0.08 0.00 0.70 0.00 0.00 55.95 57.33 1c3o s SER 351 Cb -0.29 -0.48 -0.03 0.00 -1.71 0.00 0.00 66.02 63.52 1c3o s SER 351 CO 0.48 -0.06 -0.23 0.27 1.20 0.00 0.00 173.24 174.90 1c3o s ILE 352 N 1.00 2.39 -0.52 6.45 -4.36 -1.26 0.01 121.20 124.90 1c3o s ILE 352 Ca -0.10 -1.22 0.02 0.00 -0.26 0.00 0.00 60.65 59.09 1c3o s ILE 352 Cb -0.14 -1.93 0.44 0.00 1.25 0.00 0.00 42.46 42.08 1c3o s ILE 352 CO -0.00 0.42 1.64 -0.90 0.24 0.00 0.00 174.94 176.34 1c3o n ASP 353 N 1.89 6.40 -2.37 4.36 3.85 -1.26 -4.87 116.55 124.55 1c3o n ASP 353 Ca -0.17 -3.77 -0.06 0.00 -0.71 0.00 0.00 54.79 50.08 1c3o n ASP 353 Cb 0.52 -0.70 0.02 0.00 -1.35 0.00 0.00 41.12 39.61 1c3o n ASP 353 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1c3o n TYR 354 N -0.77 -1.85 -4.80 2.11 4.11 -1.26 -4.86 117.16 109.83 1c3o n TYR 354 Ca 0.53 -1.29 -0.32 0.00 -0.00 0.00 0.00 57.90 56.83 1c3o n TYR 354 Cb 0.74 0.64 -0.17 0.00 -0.00 0.00 0.00 39.34 40.55 1c3o n TYR 354 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.86 176.94 1c3o s VAL 355 N -2.32 1.97 -0.21 -3.48 1.01 0.99 -4.69 120.40 113.68 1c3o s VAL 355 Ca 0.13 -0.94 -0.08 0.00 0.00 0.00 0.00 61.98 61.09 1c3o s VAL 355 Cb -0.03 -1.73 -0.04 0.00 0.00 0.00 0.00 36.38 34.58 1c3o s VAL 355 CO 0.08 0.53 0.07 -0.69 0.00 0.00 0.00 175.10 175.10 1c3o s VAL 356 N 0.70 4.71 -0.00 2.92 1.01 -0.74 -1.79 120.40 127.21 1c3o s VAL 356 Ca -0.11 -0.05 0.08 0.00 0.00 0.00 0.00 61.98 61.90 1c3o s VAL 356 Cb -0.16 -3.15 -0.02 0.00 0.00 0.00 0.00 36.38 33.05 1c3o s VAL 356 CO 0.01 0.41 -0.24 -0.89 0.00 0.00 0.00 175.10 174.40 1c3o s THR 357 N 0.78 1.92 -0.06 3.92 2.01 0.23 -1.42 115.64 123.02 1c3o s THR 357 Ca 0.04 -1.10 0.05 0.00 0.31 0.00 0.00 61.69 60.98 1c3o s THR 357 Cb -0.13 -1.61 -0.00 0.00 0.01 0.00 0.00 72.50 70.77 1c3o s THR 357 CO 0.02 0.48 -0.20 -0.75 -0.69 0.00 0.00 174.62 173.48 1c3o s LYS 358 N -0.73 2.25 -0.07 4.92 2.20 0.22 -1.19 119.74 127.33 1c3o s LYS 358 Ca 0.10 -0.73 0.03 0.00 -0.36 0.00 0.00 55.97 55.00 1c3o s LYS 358 Cb -0.09 -1.87 0.01 0.00 -1.51 0.00 0.00 37.83 34.37 1c3o s LYS 358 CO -0.00 0.25 -0.15 0.42 -0.36 0.00 0.00 175.35 175.51 1c3o s ILE 359 N 0.10 1.38 0.56 5.43 1.01 -0.32 -2.03 121.20 127.33 1c3o s ILE 359 Ca -0.08 -0.62 -0.17 0.00 0.00 0.00 0.00 60.65 59.78 1c3o s ILE 359 Cb -0.14 -1.23 -0.05 0.00 0.01 0.00 0.00 42.46 41.05 1c3o s ILE 359 CO 0.04 0.41 1.04 -2.16 0.00 0.00 0.00 174.94 174.27 1c3o s PRO 360 N 0.57 3.48 -0.13 2.79 0.04 -1.26 -1.47 135.00 139.02 1c3o s PRO 360 Ca -0.16 1.20 -0.00 0.00 0.04 0.00 0.00 61.00 62.08 1c3o s PRO 360 Cb -0.16 -2.06 -0.02 0.00 0.04 0.00 0.00 34.50 32.30 1c3o s PRO 360 CO 0.05 -0.67 -0.12 0.50 0.04 0.00 0.00 177.00 176.79 1c3o s ARG 361 N -3.92 3.39 0.50 4.56 6.06 0.72 -4.87 118.95 125.37 1c3o s ARG 361 Ca 0.64 -0.67 0.05 0.00 -2.50 0.00 0.00 55.73 53.25 1c3o s ARG 361 Cb -0.15 -2.65 0.00 0.00 0.06 0.00 0.00 34.95 32.21 1c3o s ARG 361 CO 0.33 0.23 0.26 -0.06 -2.50 0.00 0.00 175.30 173.56 1c3o s PHE 362 N 0.31 1.98 -0.23 5.12 0.08 -1.26 -1.00 117.98 122.98 1c3o s PHE 362 Ca -0.10 -0.78 0.18 0.00 0.12 0.00 0.00 56.93 56.35 1c3o s PHE 362 Cb -0.16 -1.88 0.42 0.00 -0.57 0.00 0.00 43.02 40.84 1c3o s PHE 362 CO 0.05 -0.14 1.25 0.09 -0.10 0.00 0.00 175.22 176.37 1c3o n ASN 363 N -1.52 0.29 -0.35 1.36 5.03 -1.26 -4.86 115.26 113.95 1c3o n ASN 363 Ca -0.05 -2.08 0.10 0.00 0.87 0.00 0.00 54.58 53.42 1c3o n ASN 363 Cb 0.65 -0.01 0.30 0.00 -1.02 0.00 0.00 39.78 39.69 1c3o n ASN 363 CO 0.00 0.00 0.00 -0.26 -1.83 0.00 0.00 177.26 175.17 1c3o h PHE 364 N 1.66 1.07 -0.19 3.10 0.04 -1.93 -1.18 116.94 119.50 1c3o h PHE 364 Ca -0.29 0.03 0.06 0.00 2.80 0.00 0.00 57.97 60.57 1c3o h PHE 364 Cb 1.37 -0.33 -0.01 0.00 2.20 0.00 0.00 35.95 39.18 1c3o h PHE 364 CO 0.21 0.34 0.46 1.05 -0.60 0.00 0.00 178.31 179.78 1c3o h GLU 365 N 0.86 0.00 0.00 1.51 -0.00 -1.97 0.87 114.58 115.85 1c3o h GLU 365 Ca 0.53 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.89 1c3o h GLU 365 Cb 0.70 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 29.45 1c3o h GLU 365 CO -0.30 0.00 -0.46 1.63 -0.00 0.00 0.00 179.01 179.87 1c3o n LYS 366 N -3.17 0.04 -3.25 1.06 5.02 -0.45 -4.33 118.16 113.08 1c3o n LYS 366 Ca 0.03 0.01 -0.25 0.00 -2.02 0.00 0.00 58.31 56.07 1c3o n LYS 366 Cb 0.56 -1.52 -0.07 0.00 -0.02 0.00 0.00 35.03 33.99 1c3o n LYS 366 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 1c3o n PHE 367 N -1.58 2.37 -0.29 2.13 3.72 0.30 -4.98 117.46 119.13 1c3o n PHE 367 Ca 0.05 -3.94 -0.07 0.00 -0.05 0.00 0.00 57.45 53.44 1c3o n PHE 367 Cb 0.35 -0.48 -0.06 0.00 -0.94 0.00 0.00 39.48 38.35 1c3o n PHE 367 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1c3o n ALA 368 N 0.73 -0.42 1.53 4.37 0.00 -1.24 -0.38 120.51 125.10 1c3o n ALA 368 Ca 0.27 0.60 0.14 0.00 0.00 0.00 0.00 53.44 54.45 1c3o n ALA 368 Cb 0.46 -0.11 0.77 0.00 0.00 0.00 0.00 19.45 20.57 1c3o n ALA 368 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1c3o n GLY 369 N -1.18 -1.06 3.78 0.00 0.00 -1.26 -4.90 105.19 100.56 1c3o n GLY 369 Ca 0.02 -0.15 -0.35 0.00 0.00 0.00 0.00 46.02 45.54 1c3o n GLY 369 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1c3o s ALA 370 N -2.31 2.72 -0.17 4.61 0.00 0.48 -4.50 121.76 122.58 1c3o s ALA 370 Ca 0.34 0.75 -0.29 0.00 0.00 0.00 0.00 51.96 52.76 1c3o s ALA 370 Cb 0.19 -3.33 -0.01 0.00 0.00 0.00 0.00 23.12 19.97 1c3o s ALA 370 CO 0.38 -0.72 1.24 1.21 0.00 0.00 0.00 175.76 177.88 1c3o s ASN 371 N -1.90 6.96 -0.20 0.00 3.84 -1.26 -4.91 114.94 117.47 1c3o s ASN 371 Ca 0.71 1.67 0.16 0.00 0.21 0.00 0.00 52.86 55.60 1c3o s ASN 371 Cb -0.22 -2.54 0.79 0.00 -0.55 0.00 0.00 41.25 38.73 1c3o s ASN 371 CO 0.27 -0.75 1.71 -0.90 -2.79 0.00 0.00 177.10 174.64 1c3o n ASP 372 N 6.56 5.41 -4.81 -4.21 5.75 -1.26 -4.94 116.55 119.05 1c3o n ASP 372 Ca 0.14 -2.78 -0.39 0.00 -0.01 0.00 0.00 54.79 51.75 1c3o n ASP 372 Cb 0.45 -0.65 -0.06 0.00 -1.03 0.00 0.00 41.12 39.83 1c3o n ASP 372 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 1c3o s ARG 373 N -2.47 4.22 0.14 0.11 1.81 -1.26 -4.25 118.95 117.25 1c3o s ARG 373 Ca 0.54 0.76 -0.30 0.00 -1.72 0.00 0.00 55.73 55.01 1c3o s ARG 373 Cb 0.39 -3.23 -0.07 0.00 -0.45 0.00 0.00 34.95 31.59 1c3o s ARG 373 CO 0.19 0.63 0.96 -0.51 -0.68 0.00 0.00 175.30 175.89 1c3o s LEU 374 N -1.13 4.53 0.00 2.53 1.43 0.13 -4.96 118.68 121.21 1c3o s LEU 374 Ca 0.30 1.84 0.00 0.00 -1.03 0.00 0.00 54.13 55.24 1c3o s LEU 374 Cb -0.20 -3.59 0.00 0.00 0.03 0.00 0.00 46.19 42.43 1c3o s LEU 374 CO 0.19 -0.02 0.00 1.07 0.23 0.00 0.00 176.35 177.83 1c3o n THR 375 N 2.47 0.00 0.49 5.49 5.66 -1.26 -4.83 114.28 122.31 1c3o n THR 375 Ca 0.01 0.00 0.13 0.00 -3.05 0.00 0.00 64.05 61.14 1c3o n THR 375 Cb 0.49 0.00 0.45 0.00 -1.55 0.00 0.00 70.33 69.72 1c3o n THR 375 CO 0.00 0.00 0.00 0.71 -3.05 0.00 0.00 175.07 172.73 1c3o h THR 376 N 0.00 0.00 -3.84 1.09 1.35 -1.89 -2.03 112.91 107.58 1c3o h THR 376 Ca 0.00 -0.38 -0.64 0.00 -0.55 0.00 0.00 66.41 64.84 1c3o h THR 376 Cb 0.00 1.26 -0.16 0.00 -1.73 0.00 0.00 68.15 67.52 1c3o h THR 376 CO 0.00 0.00 -0.46 -1.58 -0.25 0.00 0.00 175.52 173.23 1c3o s GLN 377 N -3.23 3.97 0.32 4.72 0.74 -1.26 -3.97 119.66 120.95 1c3o s GLN 377 Ca 0.07 -0.24 -0.29 0.00 0.05 0.00 0.00 55.36 54.95 1c3o s GLN 377 Cb 0.11 -3.65 -0.12 0.00 1.10 0.00 0.00 33.01 30.44 1c3o s GLN 377 CO 0.50 -0.18 1.44 -1.33 -0.55 0.00 0.00 175.29 175.17 1c3o n MET 378 N 5.06 2.38 0.00 1.67 2.81 0.17 -4.90 117.12 124.31 1c3o n MET 378 Ca -0.13 0.84 0.00 0.00 -1.81 0.00 0.00 57.70 56.60 1c3o n MET 378 Cb 0.52 -2.52 0.00 0.00 -0.71 0.00 0.00 33.22 30.50 1c3o n MET 378 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 1c3o n LYS 379 N 1.25 0.80 -2.59 0.03 5.02 -1.26 -4.86 118.16 116.55 1c3o n LYS 379 Ca 0.06 -0.25 -0.34 0.00 -2.02 0.00 0.00 58.31 55.76 1c3o n LYS 379 Cb 0.36 -0.70 -0.04 0.00 -0.02 0.00 0.00 35.03 34.62 1c3o n LYS 379 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1c3o s SER 380 N -0.18 6.54 0.00 4.39 1.04 -1.26 -4.68 113.70 119.54 1c3o s SER 380 Ca 0.00 1.92 0.16 0.00 0.48 0.00 0.00 55.95 58.51 1c3o s SER 380 Cb 0.00 -2.56 -0.06 0.00 0.10 0.00 0.00 66.02 63.50 1c3o s SER 380 CO 0.00 -0.65 0.78 1.33 0.98 0.00 0.00 173.24 175.68 1c3o n VAL 381 N -0.69 0.00 -3.73 5.02 0.24 -0.17 -4.28 118.33 114.71 1c3o n VAL 381 Ca 0.08 -0.27 0.00 0.00 -2.04 0.00 0.00 64.34 62.11 1c3o n VAL 381 Cb 0.52 1.12 0.00 0.00 -1.47 0.00 0.00 33.84 34.01 1c3o n VAL 381 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1c3o n GLY 382 N 1.22 0.81 3.48 7.63 0.00 -1.09 -4.60 105.19 112.63 1c3o n GLY 382 Ca 0.05 -0.87 -0.15 0.00 0.00 0.00 0.00 46.02 45.05 1c3o n GLY 382 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1c3o s GLU 383 N -2.00 1.13 0.18 1.61 -1.05 -1.26 -0.20 118.70 117.10 1c3o s GLU 383 Ca 0.02 -0.09 0.10 0.00 -0.15 0.00 0.00 54.97 54.86 1c3o s GLU 383 Cb -0.00 0.53 -0.04 0.00 -0.44 0.00 0.00 34.13 34.17 1c3o s GLU 383 CO 0.00 -0.43 -0.22 0.54 0.95 0.00 0.00 175.26 176.10 1c3o s VAL 384 N -2.38 2.17 0.05 1.83 0.11 -0.54 -4.11 120.40 117.53 1c3o s VAL 384 Ca -0.05 -1.96 0.03 0.00 -2.93 0.00 0.00 61.98 57.07 1c3o s VAL 384 Cb -0.00 -2.01 -0.03 0.00 -1.53 0.00 0.00 36.38 32.81 1c3o s VAL 384 CO -0.01 -0.16 -0.10 -0.32 -3.33 0.00 0.00 175.10 171.17 1c3o s MET 385 N -2.64 0.65 0.01 1.54 1.75 -0.61 -1.18 119.30 118.83 1c3o s MET 385 Ca 0.18 -0.85 -0.12 0.00 -1.25 0.00 0.00 55.69 53.66 1c3o s MET 385 Cb -0.08 -0.52 0.01 0.00 2.84 0.00 0.00 34.83 37.09 1c3o s MET 385 CO 0.08 0.11 0.24 0.00 -0.65 0.00 0.00 175.02 174.80 1c3o s ALA 386 N -1.35 -0.56 -0.02 4.11 0.00 -0.33 -4.80 121.76 118.81 1c3o s ALA 386 Ca -0.06 0.02 0.06 0.00 0.00 0.00 0.00 51.96 51.98 1c3o s ALA 386 Cb -0.10 0.17 -0.02 0.00 0.00 0.00 0.00 23.12 23.18 1c3o s ALA 386 CO 0.01 -0.30 -0.21 0.42 0.00 0.00 0.00 175.76 175.68 1c3o s ILE 387 N -1.83 1.67 0.13 0.00 1.01 -1.26 -0.60 121.20 120.31 1c3o s ILE 387 Ca -0.11 -0.90 -0.13 0.00 0.00 0.00 0.00 60.65 59.51 1c3o s ILE 387 Cb -0.04 -1.39 0.02 0.00 0.01 0.00 0.00 42.46 41.06 1c3o s ILE 387 CO 0.01 0.47 0.34 -0.83 0.00 0.00 0.00 174.94 174.93 1c3o s GLY 388 N -0.47 -0.07 0.27 6.18 0.00 -0.74 -4.73 107.32 107.77 1c3o s GLY 388 Ca 0.07 -0.32 0.25 0.00 0.00 0.00 0.00 44.72 44.73 1c3o s GLY 388 CO -0.01 -0.50 1.75 3.21 0.00 0.00 0.00 173.10 177.56 1c3o h ARG 389 N 2.47 0.00 -4.73 2.90 2.47 -1.87 0.28 114.38 115.91 1c3o h ARG 389 Ca -0.33 0.00 -0.26 0.00 -1.26 0.00 0.00 59.98 58.13 1c3o h ARG 389 Cb 1.24 0.00 -0.15 0.00 -1.65 0.00 0.00 29.97 29.41 1c3o h ARG 389 CO 0.49 0.00 -0.67 0.95 0.56 0.00 0.00 179.97 181.29 1c3o s THR 390 N -3.24 0.64 0.15 2.04 -4.23 -1.26 -4.60 115.64 105.14 1c3o s THR 390 Ca 0.07 -1.96 -0.15 0.00 -1.18 0.00 0.00 61.69 58.47 1c3o s THR 390 Cb 0.10 -1.99 0.03 0.00 1.34 0.00 0.00 72.50 71.98 1c3o s THR 390 CO 0.51 -0.58 1.72 -0.61 -0.54 0.00 0.00 174.62 175.11 1c3o h GLN 391 N 2.78 0.68 -0.60 3.99 5.75 -1.91 0.28 115.11 126.08 1c3o h GLN 391 Ca -0.36 -0.11 0.00 0.00 -0.15 0.00 0.00 58.65 58.03 1c3o h GLN 391 Cb 1.19 -0.12 -0.03 0.00 1.07 0.00 0.00 27.48 29.60 1c3o h GLN 391 CO 0.63 0.59 0.37 1.96 -2.65 0.00 0.00 178.83 179.73 1c3o h GLN 392 N 0.61 0.80 -0.12 1.69 4.20 -1.94 0.63 115.11 120.98 1c3o h GLN 392 Ca 0.16 -0.06 -0.01 0.00 0.06 0.00 0.00 58.65 58.79 1c3o h GLN 392 Cb 0.14 -0.17 -0.00 0.00 0.30 0.00 0.00 27.48 27.75 1c3o h GLN 392 CO -0.02 0.56 0.02 1.49 -0.67 0.00 0.00 178.83 180.21 1c3o h GLU 393 N 0.81 0.20 0.12 1.46 4.81 -1.56 -1.72 114.58 118.70 1c3o h GLU 393 Ca 0.22 -0.06 0.01 0.00 -0.13 0.00 0.00 59.36 59.40 1c3o h GLU 393 Cb -0.05 -0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.28 1c3o h GLU 393 CO -0.04 0.40 -0.22 1.03 -0.73 0.00 0.00 179.01 179.45 1c3o h SER 394 N -0.03 -0.61 -0.07 1.04 0.87 0.14 -2.07 113.55 112.82 1c3o h SER 394 Ca 0.04 0.07 0.03 0.00 -1.23 0.00 0.00 61.79 60.69 1c3o h SER 394 Cb 0.30 0.23 -0.03 0.00 -0.44 0.00 0.00 62.40 62.46 1c3o h SER 394 CO 0.00 -0.30 -0.11 0.25 -0.53 0.00 0.00 176.83 176.14 1c3o h LEU 395 N -0.41 -0.32 -1.51 2.23 5.85 0.31 -1.86 115.31 119.59 1c3o h LEU 395 Ca 0.02 0.06 0.01 0.00 0.84 0.00 0.00 57.88 58.82 1c3o h LEU 395 Cb 0.43 0.15 -0.03 0.00 0.37 0.00 0.00 40.66 41.59 1c3o h LEU 395 CO -0.12 -0.15 0.34 1.56 -0.34 0.00 0.00 178.44 179.74 1c3o h GLN 396 N -0.15 0.64 -0.39 1.25 4.20 -1.24 -1.15 115.11 118.27 1c3o h GLN 396 Ca 0.06 -0.04 -0.16 0.00 0.06 0.00 0.00 58.65 58.58 1c3o h GLN 396 Cb 0.24 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 27.87 1c3o h GLN 396 CO -0.16 0.42 -0.37 0.87 -0.67 0.00 0.00 178.83 178.92 1c3o h LYS 397 N 0.66 0.92 -0.30 1.46 1.57 -1.08 -1.87 116.57 117.93 1c3o h LYS 397 Ca 0.19 -0.48 0.00 0.00 -1.87 0.00 0.00 60.65 58.50 1c3o h LYS 397 Cb -0.02 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.28 1c3o h LYS 397 CO -0.05 1.13 0.19 0.00 -0.57 0.00 0.00 179.45 180.16 1c3o h ALA 398 N 0.81 0.38 -0.33 3.86 0.00 -0.41 -2.09 119.26 121.49 1c3o h ALA 398 Ca 0.06 -0.03 0.07 0.00 0.00 0.00 0.00 54.91 55.01 1c3o h ALA 398 Cb 0.96 -0.12 -0.06 0.00 0.00 0.00 0.00 17.79 18.56 1c3o h ALA 398 CO 0.09 -0.14 -0.10 -0.07 0.00 0.00 0.00 179.25 179.04 1c3o h LEU 399 N 0.40 -0.35 0.00 0.00 3.38 -1.22 0.25 115.31 117.77 1c3o h LEU 399 Ca 0.11 0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.18 1c3o h LEU 399 Cb -0.02 0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.95 1c3o h LEU 399 CO -0.02 -0.12 0.00 -2.11 0.09 0.00 0.00 178.44 176.27 1c3o n ARG 400 N -5.28 0.35 -0.14 1.13 1.85 -0.71 -2.60 116.66 111.26 1c3o n ARG 400 Ca 0.01 0.06 0.07 0.00 -1.00 0.00 0.00 57.85 56.98 1c3o n ARG 400 Cb 0.20 -1.50 0.14 0.00 -1.05 0.00 0.00 32.46 30.25 1c3o n ARG 400 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1c3o n GLY 401 N 0.75 1.67 0.18 2.89 0.00 -0.05 -4.53 105.19 106.10 1c3o n GLY 401 Ca 0.12 -0.44 0.14 0.00 0.00 0.00 0.00 46.02 45.83 1c3o n GLY 401 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1c3o h LEU 402 N 2.60 0.00 0.91 0.99 5.85 -0.97 -3.41 115.31 121.28 1c3o h LEU 402 Ca 0.00 0.00 -0.31 0.00 0.84 0.00 0.00 57.88 58.41 1c3o h LEU 402 Cb 0.71 0.00 0.04 0.00 0.37 0.00 0.00 40.66 41.78 1c3o h LEU 402 CO 0.00 0.00 -0.46 -0.62 -0.34 0.00 0.00 178.44 177.02 1c3o n GLU 403 N -2.53 -3.39 -0.04 1.25 -0.58 -1.26 -4.80 120.64 109.29 1c3o n GLU 403 Ca 0.02 0.72 0.02 0.00 -0.42 0.00 0.00 57.16 57.50 1c3o n GLU 403 Cb 0.27 -5.13 0.04 0.00 -0.57 0.00 0.00 31.44 26.05 1c3o n GLU 403 CO 0.00 0.00 0.00 1.33 -0.48 0.00 0.00 177.13 177.98 1c3o n VAL 404 N -4.19 0.48 -0.31 2.62 0.24 -1.26 -4.96 118.33 110.94 1c3o n VAL 404 Ca -0.10 -0.74 0.00 0.00 -2.04 0.00 0.00 64.34 61.46 1c3o n VAL 404 Cb 0.60 0.81 0.00 0.00 -1.47 0.00 0.00 33.84 33.78 1c3o n VAL 404 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1c3o n GLY 405 N 0.12 0.66 3.78 7.63 0.00 -1.26 -5.04 105.19 111.07 1c3o n GLY 405 Ca 0.04 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.69 1c3o n GLY 405 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1c3o s ALA 406 N -2.62 3.21 -0.22 4.61 0.00 -1.26 -4.92 121.76 120.55 1c3o s ALA 406 Ca 0.00 0.56 0.02 0.00 0.00 0.00 0.00 51.96 52.54 1c3o s ALA 406 Cb 0.00 -3.20 0.04 0.00 0.00 0.00 0.00 23.12 19.96 1c3o s ALA 406 CO 0.00 0.12 0.81 0.25 0.00 0.00 0.00 175.76 176.95 1c3o n THR 407 N 0.54 0.51 0.00 0.00 -2.24 -1.26 -4.26 114.28 107.56 1c3o n THR 407 Ca 0.02 -0.76 0.00 0.00 -2.27 0.00 0.00 64.05 61.04 1c3o n THR 407 Cb 0.50 0.77 0.00 0.00 -2.10 0.00 0.00 70.33 69.49 1c3o n THR 407 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1c3o n GLY 408 N -0.10 -0.08 2.64 3.38 0.00 -1.26 -4.40 105.19 105.37 1c3o n GLY 408 Ca 0.02 -0.54 -0.41 0.00 0.00 0.00 0.00 46.02 45.08 1c3o n GLY 408 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1c3o n PHE 409 N 0.00 2.73 -2.16 1.61 3.01 -1.26 -4.84 117.46 116.55 1c3o n PHE 409 Ca 0.00 -2.82 -0.40 0.00 1.01 0.00 0.00 57.45 55.25 1c3o n PHE 409 Cb 0.00 -1.91 -0.02 0.00 -0.01 0.00 0.00 39.48 37.54 1c3o n PHE 409 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 1c3o s ASP 410 N 0.65 6.59 0.60 4.37 1.01 -1.26 -4.97 116.67 123.67 1c3o s ASP 410 Ca 0.48 2.56 -0.17 0.00 0.71 0.00 0.00 52.55 56.13 1c3o s ASP 410 Cb 0.15 -2.64 -0.03 0.00 1.01 0.00 0.00 42.92 41.41 1c3o s ASP 410 CO -0.05 -0.64 1.12 -2.16 0.21 0.00 0.00 175.17 173.64 1c3o s PRO 411 N -2.04 3.09 -0.06 8.23 0.04 -1.26 -4.89 135.00 138.11 1c3o s PRO 411 Ca 0.53 1.48 0.07 0.00 0.04 0.00 0.00 61.00 63.13 1c3o s PRO 411 Cb -0.36 -1.98 -0.10 0.00 0.04 0.00 0.00 34.50 32.09 1c3o s PRO 411 CO 0.47 -1.03 0.06 1.17 0.04 0.00 0.00 177.00 177.71 1c3o n LYS 412 N -1.87 2.18 -4.40 4.56 3.00 -1.26 -5.02 118.16 115.35 1c3o n LYS 412 Ca 0.11 -0.02 -0.22 0.00 -0.00 0.00 0.00 58.31 58.18 1c3o n LYS 412 Cb 0.52 -1.20 -0.13 0.00 0.00 0.00 0.00 35.03 34.21 1c3o n LYS 412 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.40 177.54 1c3o s VAL 413 N -2.28 1.30 0.46 3.15 -7.23 -1.26 -5.14 120.40 109.40 1c3o s VAL 413 Ca -0.04 -1.13 -0.18 0.00 -1.81 0.00 0.00 61.98 58.82 1c3o s VAL 413 Cb 0.03 -1.17 -0.09 0.00 0.56 0.00 0.00 36.38 35.70 1c3o s VAL 413 CO 0.32 0.02 0.94 -0.55 -0.31 0.00 0.00 175.10 175.53 1c3o s SER 414 N -1.28 6.78 0.46 4.85 0.15 -1.26 -4.96 113.70 118.44 1c3o s SER 414 Ca 0.03 1.59 0.21 0.00 0.70 0.00 0.00 55.95 58.48 1c3o s SER 414 Cb -0.08 -2.51 1.12 0.00 -1.71 0.00 0.00 66.02 62.84 1c3o s SER 414 CO 0.02 -0.45 1.96 -0.07 1.20 0.00 0.00 173.24 175.90 1c3o h LEU 415 N 1.47 0.00 -3.24 3.45 3.38 -1.99 -3.01 115.31 115.38 1c3o h LEU 415 Ca -0.48 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.49 1c3o h LEU 415 Cb 1.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.93 1c3o h LEU 415 CO 0.62 0.21 0.00 -0.90 0.09 0.00 0.00 178.44 178.46 1c3o n ASP 416 N -3.85 5.06 -4.60 -0.43 3.85 -1.26 -4.88 116.55 110.45 1c3o n ASP 416 Ca -0.02 -2.56 -0.42 0.00 -0.71 0.00 0.00 54.79 51.09 1c3o n ASP 416 Cb 0.31 -0.61 -0.06 0.00 -1.35 0.00 0.00 41.12 39.41 1c3o n ASP 416 CO 0.00 0.00 0.00 -0.62 -1.01 0.00 0.00 177.20 175.57 1c3o s ASP 417 N -0.87 6.54 0.48 -1.12 3.68 -1.14 -4.91 116.67 119.33 1c3o s ASP 417 Ca 0.53 0.44 0.20 0.00 2.13 0.00 0.00 52.55 55.85 1c3o s ASP 417 Cb 0.35 -2.36 1.20 0.00 -1.45 0.00 0.00 42.92 40.66 1c3o s ASP 417 CO 0.23 -0.58 2.02 -0.65 0.13 0.00 0.00 175.17 176.33 1c3o h PRO 418 N 8.25 0.00 -0.00 4.34 0.11 -1.90 -2.23 132.00 140.57 1c3o h PRO 418 Ca -0.26 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.85 1c3o h PRO 418 Cb 1.11 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.22 1c3o h PRO 418 CO 0.85 0.17 -0.17 0.39 -0.21 0.00 0.00 178.00 179.02 1c3o n GLU 419 N -4.00 0.51 -0.24 1.05 4.71 -1.26 -4.49 120.64 116.92 1c3o n GLU 419 Ca -0.02 -0.20 -0.03 0.00 -0.01 0.00 0.00 57.16 56.90 1c3o n GLU 419 Cb 0.25 -1.50 0.03 0.00 -1.01 0.00 0.00 31.44 29.21 1c3o n GLU 419 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1c3o h ALA 420 N 3.45 0.08 -0.07 0.62 0.00 -1.72 -1.52 119.26 120.10 1c3o h ALA 420 Ca 0.00 0.20 0.02 0.00 0.00 0.00 0.00 54.91 55.13 1c3o h ALA 420 Cb 0.42 0.77 -0.00 0.00 0.00 0.00 0.00 17.79 18.98 1c3o h ALA 420 CO 0.00 -0.62 0.08 -0.07 0.00 0.00 0.00 179.25 178.63 1c3o h LEU 421 N -0.11 0.00 -0.02 0.00 3.38 -1.82 0.08 115.31 116.82 1c3o h LEU 421 Ca 0.27 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 58.12 1c3o h LEU 421 Cb 0.56 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.32 1c3o h LEU 421 CO -0.74 0.00 -0.45 0.74 0.09 0.00 0.00 178.44 178.09 1c3o h THR 422 N 0.00 1.45 -0.22 0.22 2.02 -1.60 -0.18 112.91 114.60 1c3o h THR 422 Ca 0.03 -1.95 -0.04 0.00 0.77 0.00 0.00 66.41 65.22 1c3o h THR 422 Cb 0.18 2.55 -0.01 0.00 -1.74 0.00 0.00 68.15 69.14 1c3o h THR 422 CO -0.00 0.56 -0.01 0.11 0.37 0.00 0.00 175.52 176.55 1c3o h LYS 423 N -0.20 0.40 -0.16 6.66 1.57 -1.31 -1.62 116.57 121.91 1c3o h LYS 423 Ca -0.05 -0.14 0.04 0.00 -1.87 0.00 0.00 60.65 58.64 1c3o h LYS 423 Cb 1.15 -0.03 -0.04 0.00 0.08 0.00 0.00 32.23 33.39 1c3o h LYS 423 CO 0.09 0.60 -0.10 0.82 -0.57 0.00 0.00 179.45 180.29 1c3o h ILE 424 N 0.16 0.69 -0.88 1.86 2.04 -1.04 -0.09 117.51 120.24 1c3o h ILE 424 Ca 0.06 0.00 0.12 0.00 1.00 0.00 0.00 64.86 66.04 1c3o h ILE 424 Cb 0.43 0.69 -0.08 0.00 -0.74 0.00 0.00 36.82 37.11 1c3o h ILE 424 CO 0.01 0.00 0.50 -0.09 0.00 0.00 0.00 178.15 178.58 1c3o h ARG 425 N -0.10 0.76 -0.62 2.37 2.43 -0.80 -1.61 114.38 116.81 1c3o h ARG 425 Ca 0.10 -0.05 -0.08 0.00 -0.81 0.00 0.00 59.98 59.14 1c3o h ARG 425 Cb 0.25 -0.17 -0.02 0.00 -0.42 0.00 0.00 29.97 29.60 1c3o h ARG 425 CO -0.23 0.50 0.07 -0.09 -1.51 0.00 0.00 179.97 178.71 1c3o h ARG 426 N 0.78 1.05 0.00 0.20 1.12 -0.30 -1.14 114.38 116.08 1c3o h ARG 426 Ca 0.45 -0.30 -0.02 0.00 -1.11 0.00 0.00 59.98 59.00 1c3o h ARG 426 Cb 0.50 -0.11 -0.00 0.00 -0.01 0.00 0.00 29.97 30.35 1c3o h ARG 426 CO -0.29 0.99 -0.11 0.93 -3.11 0.00 0.00 179.97 178.38 1c3o h GLU 427 N 0.96 0.00 0.13 0.20 4.39 -0.17 -0.72 114.58 119.36 1c3o h GLU 427 Ca 0.18 0.00 -0.33 0.00 0.34 0.00 0.00 59.36 59.55 1c3o h GLU 427 Cb 0.47 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.11 1c3o h GLU 427 CO 0.02 0.11 -1.77 -0.07 -1.16 0.00 0.00 179.01 176.14 1c3o h LEU 428 N 0.00 0.42 -0.27 1.33 4.07 -1.01 -3.34 115.31 116.52 1c3o h LEU 428 Ca -0.00 -0.89 -0.08 0.00 0.08 0.00 0.00 57.88 56.98 1c3o h LEU 428 Cb 0.52 -0.14 -0.01 0.00 1.08 0.00 0.00 40.66 42.12 1c3o h LEU 428 CO 0.01 1.77 -0.15 0.50 -1.08 0.00 0.00 178.44 179.49 1c3o h LYS 429 N -0.09 0.57 -3.43 1.13 3.64 -1.12 -3.36 116.57 113.91 1c3o h LYS 429 Ca -0.38 -0.26 -0.61 0.00 -1.27 0.00 0.00 60.65 58.13 1c3o h LYS 429 Cb 1.93 -0.01 -0.40 0.00 -0.41 0.00 0.00 32.23 33.34 1c3o h LYS 429 CO 0.08 0.83 -0.73 -0.51 -2.27 0.00 0.00 179.45 176.85 1c3o s ASP 430 N -6.29 3.99 0.24 4.20 1.11 -0.29 -4.88 116.67 114.75 1c3o s ASP 430 Ca -0.13 -2.31 -0.31 0.00 0.18 0.00 0.00 52.55 49.98 1c3o s ASP 430 Cb 0.08 -1.13 -0.12 0.00 1.07 0.00 0.00 42.92 42.82 1c3o s ASP 430 CO 0.79 -0.32 1.63 0.00 1.18 0.00 0.00 175.17 178.44 1c3o n ALA 431 N 3.99 2.36 -3.55 5.23 0.00 -1.25 -4.52 120.51 122.76 1c3o n ALA 431 Ca 0.04 0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.88 1c3o n ALA 431 Cb 0.37 -2.45 0.00 0.00 0.00 0.00 0.00 19.45 17.37 1c3o n ALA 431 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1c3o n GLY 432 N 3.07 5.58 0.25 0.00 0.00 -1.26 0.19 105.19 113.01 1c3o n GLY 432 Ca 0.13 -2.09 0.14 0.00 0.00 0.00 0.00 46.02 44.20 1c3o n GLY 432 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1c3o h ALA 433 N 1.00 0.99 -0.03 4.61 0.00 -1.97 -3.18 119.26 120.68 1c3o h ALA 433 Ca 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1c3o h ALA 433 Cb 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1c3o h ALA 433 CO 0.00 0.07 0.00 -0.25 0.00 0.00 0.00 179.25 179.07 1c3o n ASP 434 N -3.15 1.57 -0.35 0.00 8.00 -1.26 -4.54 116.55 116.82 1c3o n ASP 434 Ca 0.01 -1.54 0.15 0.00 0.71 0.00 0.00 54.79 54.12 1c3o n ASP 434 Cb 0.40 -0.01 0.35 0.00 -0.02 0.00 0.00 41.12 41.83 1c3o n ASP 434 CO 0.00 0.00 0.00 -0.09 -0.39 0.00 0.00 177.20 176.72 1c3o h ARG 435 N 2.41 0.66 -0.96 -1.24 2.43 -1.82 -1.80 114.38 114.06 1c3o h ARG 435 Ca 0.00 -0.04 0.10 0.00 -0.81 0.00 0.00 59.98 59.23 1c3o h ARG 435 Cb 0.51 -0.15 -0.07 0.00 -0.42 0.00 0.00 29.97 29.84 1c3o h ARG 435 CO 0.00 0.44 0.61 0.97 -1.51 0.00 0.00 179.97 180.48 1c3o h ILE 436 N 0.68 0.98 0.00 1.20 6.09 -1.88 -0.96 117.51 123.62 1c3o h ILE 436 Ca 0.60 -0.34 -0.14 0.00 -1.37 0.00 0.00 64.86 63.61 1c3o h ILE 436 Cb 1.03 -0.10 -0.02 0.00 0.47 0.00 0.00 36.82 38.20 1c3o h ILE 436 CO -0.42 0.18 -0.68 -0.50 -3.07 0.00 0.00 178.15 173.65 1c3o h TRP 437 N 0.99 0.00 0.00 2.19 6.55 -1.68 -3.13 115.95 120.87 1c3o h TRP 437 Ca 0.44 0.00 -0.06 0.00 0.95 0.00 0.00 58.89 60.22 1c3o h TRP 437 Cb 0.37 0.00 -0.01 0.00 -0.86 0.00 0.00 29.16 28.66 1c3o h TRP 437 CO -0.00 0.68 -0.29 1.88 -1.05 0.00 0.00 178.44 179.66 1c3o h TYR 438 N 0.00 0.00 -0.46 0.49 -1.99 -0.88 -2.86 116.97 111.27 1c3o h TYR 438 Ca -0.01 0.00 -0.10 0.00 2.00 0.00 0.00 58.73 60.63 1c3o h TYR 438 Cb 1.30 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 40.01 1c3o h TYR 438 CO 0.00 0.29 -0.10 0.82 -0.00 0.00 0.00 178.16 179.17 1c3o h ILE 439 N 0.00 1.26 -0.01 -2.88 2.04 -1.24 -0.59 117.51 116.09 1c3o h ILE 439 Ca -0.00 -1.19 -0.20 0.00 1.00 0.00 0.00 64.86 64.47 1c3o h ILE 439 Cb 0.88 1.02 0.02 0.00 -0.74 0.00 0.00 36.82 37.99 1c3o h ILE 439 CO 0.04 0.41 -0.77 0.00 0.00 0.00 0.00 178.15 177.83 1c3o h ALA 440 N 1.13 0.10 -0.75 1.87 0.00 -1.62 -3.00 119.26 116.98 1c3o h ALA 440 Ca 0.13 -0.62 0.14 0.00 0.00 0.00 0.00 54.91 54.56 1c3o h ALA 440 Cb 0.60 0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.38 1c3o h ALA 440 CO 0.04 0.48 0.50 -0.44 0.00 0.00 0.00 179.25 179.84 1c3o h ASP 441 N 0.10 0.41 -0.77 0.00 3.45 -1.34 0.14 116.42 118.41 1c3o h ASP 441 Ca -0.09 0.02 -0.05 0.00 0.43 0.00 0.00 57.03 57.33 1c3o h ASP 441 Cb 1.46 -0.06 -0.03 0.00 -0.56 0.00 0.00 39.33 40.13 1c3o h ASP 441 CO 0.15 0.21 0.27 0.00 -1.57 0.00 0.00 179.24 178.31 1c3o h ALA 442 N 1.64 1.02 -0.00 3.45 0.00 -1.01 -0.16 119.26 124.20 1c3o h ALA 442 Ca 0.37 -0.21 -0.17 0.00 0.00 0.00 0.00 54.91 54.90 1c3o h ALA 442 Cb 0.82 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 1c3o h ALA 442 CO -0.12 0.67 -0.78 0.74 0.00 0.00 0.00 179.25 179.76 1c3o h PHE 443 N 1.14 0.06 -0.36 0.00 0.04 -0.96 0.17 116.94 117.03 1c3o h PHE 443 Ca 0.25 -0.03 -0.10 0.00 2.80 0.00 0.00 57.97 60.89 1c3o h PHE 443 Cb 0.27 -0.01 -0.02 0.00 2.20 0.00 0.00 35.95 38.39 1c3o h PHE 443 CO 0.02 0.81 -0.19 0.00 -0.60 0.00 0.00 178.31 178.35 1c3o h ARG 444 N 0.02 0.68 -0.00 1.51 3.08 -0.38 -3.11 114.38 116.18 1c3o h ARG 444 Ca -0.01 -0.25 0.00 0.00 0.07 0.00 0.00 59.98 59.79 1c3o h ARG 444 Cb 1.38 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 31.39 1c3o h ARG 444 CO 0.11 0.82 -0.03 0.00 -1.07 0.00 0.00 179.97 179.80 1c3o n ALA 445 N -2.49 2.63 0.00 0.04 0.00 -0.11 -4.90 120.51 115.68 1c3o n ALA 445 Ca 0.00 -0.21 0.00 0.00 0.00 0.00 0.00 53.44 53.23 1c3o n ALA 445 Cb 0.40 -1.44 0.00 0.00 0.00 0.00 0.00 19.45 18.41 1c3o n ALA 445 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1c3o n GLY 446 N 1.19 1.03 3.75 0.00 0.00 -1.05 -5.06 105.19 105.05 1c3o n GLY 446 Ca 0.18 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.79 1c3o n GLY 446 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1c3o s LEU 447 N 0.00 4.64 0.72 0.99 1.43 0.57 -5.01 118.68 122.02 1c3o s LEU 447 Ca 0.00 1.96 -0.09 0.00 -1.03 0.00 0.00 54.13 54.97 1c3o s LEU 447 Cb 0.00 -3.61 0.05 0.00 0.03 0.00 0.00 46.19 42.66 1c3o s LEU 447 CO 0.00 0.13 1.07 -0.94 0.23 0.00 0.00 176.35 176.84 1c3o s SER 448 N -1.10 4.94 0.14 2.29 1.04 -1.26 -4.45 113.70 115.30 1c3o s SER 448 Ca 0.42 0.73 -0.17 0.00 0.48 0.00 0.00 55.95 57.41 1c3o s SER 448 Cb -0.26 -1.40 -0.01 0.00 0.10 0.00 0.00 66.02 64.45 1c3o s SER 448 CO 0.32 -1.58 1.77 0.58 0.98 0.00 0.00 173.24 175.31 1c3o h VAL 449 N -0.71 1.12 -1.00 5.02 2.07 -1.97 -0.24 116.25 120.54 1c3o h VAL 449 Ca -0.45 -0.27 0.02 0.00 0.82 0.00 0.00 66.70 66.82 1c3o h VAL 449 Cb 1.30 0.66 -0.05 0.00 -1.52 0.00 0.00 31.29 31.67 1c3o h VAL 449 CO 0.63 0.12 0.66 0.44 0.02 0.00 0.00 177.57 179.44 1c3o h ASP 450 N 0.47 1.12 0.12 0.57 3.45 -1.98 0.44 116.42 120.60 1c3o h ASP 450 Ca 0.13 -0.02 -0.00 0.00 0.43 0.00 0.00 57.03 57.57 1c3o h ASP 450 Cb 0.00 -0.27 -0.00 0.00 -0.56 0.00 0.00 39.33 38.50 1c3o h ASP 450 CO -0.02 0.79 -0.08 1.23 -1.57 0.00 0.00 179.24 179.59 1c3o h GLY 451 N 1.32 -0.19 1.53 2.75 0.00 -1.80 -0.87 103.07 105.81 1c3o h GLY 451 Ca 0.38 0.09 -0.05 0.00 0.00 0.00 0.00 47.33 47.76 1c3o h GLY 451 CO -0.10 -0.08 0.05 -2.08 0.00 0.00 0.00 176.54 174.32 1c3o h VAL 452 N -0.20 1.20 -0.48 4.60 2.07 -0.77 -2.96 116.25 119.72 1c3o h VAL 452 Ca -0.01 -0.75 -0.06 0.00 0.82 0.00 0.00 66.70 66.71 1c3o h VAL 452 Cb 0.17 0.86 -0.02 0.00 -1.52 0.00 0.00 31.29 30.78 1c3o h VAL 452 CO 0.00 0.26 0.08 0.15 0.02 0.00 0.00 177.57 178.08 1c3o h PHE 453 N 0.57 0.85 -0.19 1.57 3.04 -0.37 -1.09 116.94 121.32 1c3o h PHE 453 Ca 0.13 -0.12 -0.03 0.00 3.98 0.00 0.00 57.97 61.92 1c3o h PHE 453 Cb 0.29 -0.23 -0.01 0.00 2.56 0.00 0.00 35.95 38.56 1c3o h PHE 453 CO 0.01 0.78 -0.04 -0.91 -2.02 0.00 0.00 178.31 176.13 1c3o h ASN 454 N 0.67 0.25 0.43 0.41 2.35 -1.03 0.34 115.58 119.00 1c3o h ASN 454 Ca 0.15 -0.04 -0.31 0.00 -0.55 0.00 0.00 56.30 55.55 1c3o h ASN 454 Cb 0.39 -0.07 0.00 0.00 0.05 0.00 0.00 38.32 38.70 1c3o h ASN 454 CO 0.01 0.34 -1.51 -0.07 -1.65 0.00 0.00 177.43 174.55 1c3o h LEU 455 N 0.27 0.46 0.00 1.61 3.38 -1.35 -3.40 115.31 116.28 1c3o h LEU 455 Ca 0.06 -0.60 -0.14 0.00 0.09 0.00 0.00 57.88 57.29 1c3o h LEU 455 Cb 0.25 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.82 1c3o h LEU 455 CO 0.01 1.50 -1.91 0.35 0.09 0.00 0.00 178.44 178.48 1c3o n THR 456 N -3.50 0.54 -1.26 0.22 -2.24 -0.43 -4.03 114.28 103.56 1c3o n THR 456 Ca -0.16 -0.52 -0.09 0.00 -2.27 0.00 0.00 64.05 61.01 1c3o n THR 456 Cb 1.05 -0.24 -0.04 0.00 -2.10 0.00 0.00 70.33 69.00 1c3o n THR 456 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1c3o n ASN 457 N -2.33 -4.82 -4.67 3.42 5.03 0.12 -4.65 115.26 107.35 1c3o n ASN 457 Ca -0.14 0.23 -0.40 0.00 0.87 0.00 0.00 54.58 55.13 1c3o n ASN 457 Cb 0.72 -3.13 -0.05 0.00 -1.02 0.00 0.00 39.78 36.30 1c3o n ASN 457 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 1c3o s ILE 458 N -2.10 4.98 0.00 2.41 1.01 -1.26 -4.53 121.20 121.72 1c3o s ILE 458 Ca 0.00 1.36 -0.39 0.00 0.00 0.00 0.00 60.65 61.62 1c3o s ILE 458 Cb 0.00 -4.02 -0.20 0.00 0.01 0.00 0.00 42.46 38.25 1c3o s ILE 458 CO 0.00 0.10 1.05 -0.67 0.00 0.00 0.00 174.94 175.42 1c3o n ASP 459 N 4.96 -0.02 0.02 3.58 2.03 -1.26 -4.69 116.55 121.17 1c3o n ASP 459 Ca 0.01 1.14 0.21 0.00 0.52 0.00 0.00 54.79 56.67 1c3o n ASP 459 Cb 0.50 -0.91 0.73 0.00 -0.72 0.00 0.00 41.12 40.72 1c3o n ASP 459 CO 0.00 0.00 0.00 0.03 -1.92 0.00 0.00 177.20 175.31 1c3o h ARG 460 N 2.93 0.00 -0.76 -0.67 3.08 -1.95 0.89 114.38 117.90 1c3o h ARG 460 Ca -0.50 0.00 0.11 0.00 0.07 0.00 0.00 59.98 59.66 1c3o h ARG 460 Cb 1.41 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 31.41 1c3o h ARG 460 CO 0.64 0.00 0.50 2.35 -1.07 0.00 0.00 179.97 182.39 1c3o h TRP 461 N 0.00 0.67 0.14 3.04 7.01 -2.00 0.20 115.95 125.01 1c3o h TRP 461 Ca 0.25 0.02 -0.29 0.00 2.11 0.00 0.00 58.89 60.98 1c3o h TRP 461 Cb 1.11 -0.22 0.01 0.00 -2.10 0.00 0.00 29.16 27.96 1c3o h TRP 461 CO 0.00 0.30 -1.41 0.74 -2.79 0.00 0.00 178.44 175.28 1c3o h PHE 462 N 0.62 0.55 0.01 2.65 0.04 -1.17 -3.36 116.94 116.29 1c3o h PHE 462 Ca 0.35 -0.40 0.02 0.00 2.80 0.00 0.00 57.97 60.74 1c3o h PHE 462 Cb 0.54 -0.02 -0.03 0.00 2.20 0.00 0.00 35.95 38.64 1c3o h PHE 462 CO -0.00 1.55 -0.15 -0.07 -0.60 0.00 0.00 178.31 179.04 1c3o h LEU 463 N -0.19 -0.43 -2.00 1.54 3.38 -0.98 -1.66 115.31 114.96 1c3o h LEU 463 Ca -0.29 0.06 0.18 0.00 0.09 0.00 0.00 57.88 57.93 1c3o h LEU 463 Cb 1.85 0.18 -0.03 0.00 0.09 0.00 0.00 40.66 42.75 1c3o h LEU 463 CO 0.11 -0.21 0.47 -0.37 0.09 0.00 0.00 178.44 178.53 1c3o h VAL 464 N -0.26 0.64 -0.06 1.22 -1.51 -0.81 0.44 116.25 115.90 1c3o h VAL 464 Ca 0.05 0.00 -0.17 0.00 -1.23 0.00 0.00 66.70 65.35 1c3o h VAL 464 Cb 0.31 0.67 -0.01 0.00 -2.13 0.00 0.00 31.29 30.13 1c3o h VAL 464 CO -0.14 0.00 -0.68 1.56 -1.23 0.00 0.00 177.57 177.08 1c3o h GLN 465 N 0.00 0.29 -0.08 5.19 4.20 -1.46 -2.54 115.11 120.70 1c3o h GLN 465 Ca 0.30 -0.22 -0.06 0.00 0.06 0.00 0.00 58.65 58.73 1c3o h GLN 465 Cb 1.24 0.04 0.00 0.00 0.30 0.00 0.00 27.48 29.07 1c3o h GLN 465 CO -0.00 0.86 -0.19 0.82 -0.67 0.00 0.00 178.83 179.65 1c3o h ILE 466 N 0.20 1.41 -0.87 2.54 2.04 -0.48 -2.97 117.51 119.38 1c3o h ILE 466 Ca -0.02 -1.52 0.12 0.00 1.00 0.00 0.00 64.86 64.44 1c3o h ILE 466 Cb 1.23 2.20 -0.08 0.00 -0.74 0.00 0.00 36.82 39.43 1c3o h ILE 466 CO 0.11 0.43 0.49 -0.08 0.00 0.00 0.00 178.15 179.10 1c3o h GLU 467 N -0.20 0.75 -0.77 2.37 4.81 -1.38 -0.25 114.58 119.92 1c3o h GLU 467 Ca -0.00 -0.05 0.05 0.00 -0.13 0.00 0.00 59.36 59.24 1c3o h GLU 467 Cb 0.79 -0.17 -0.06 0.00 0.63 0.00 0.00 28.75 29.95 1c3o h GLU 467 CO 0.04 0.50 0.46 1.49 -0.73 0.00 0.00 179.01 180.77 1c3o h GLU 468 N 0.77 0.84 -0.74 1.92 4.81 -1.41 -0.36 114.58 120.40 1c3o h GLU 468 Ca 0.44 -0.05 0.01 0.00 -0.13 0.00 0.00 59.36 59.63 1c3o h GLU 468 Cb 0.49 -0.19 -0.04 0.00 0.63 0.00 0.00 28.75 29.64 1c3o h GLU 468 CO -0.29 0.55 0.49 -0.07 -0.73 0.00 0.00 179.01 178.96 1c3o h LEU 469 N 0.86 0.84 0.19 1.64 3.38 -0.91 -0.72 115.31 120.59 1c3o h LEU 469 Ca 0.33 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.27 1c3o h LEU 469 Cb 0.14 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.68 1c3o h LEU 469 CO -0.16 0.60 -0.09 0.58 0.09 0.00 0.00 178.44 179.46 1c3o h VAL 470 N 0.99 0.84 -0.89 1.22 2.07 -0.35 0.32 116.25 120.44 1c3o h VAL 470 Ca 0.28 -0.12 0.09 0.00 0.82 0.00 0.00 66.70 67.77 1c3o h VAL 470 Cb -0.09 0.91 -0.07 0.00 -1.52 0.00 0.00 31.29 30.52 1c3o h VAL 470 CO -0.07 0.03 0.54 0.03 0.02 0.00 0.00 177.57 178.12 1c3o h ARG 471 N -0.31 0.88 -0.45 1.57 2.47 -0.89 0.20 114.38 117.86 1c3o h ARG 471 Ca -0.03 -0.05 -0.09 0.00 -1.26 0.00 0.00 59.98 58.55 1c3o h ARG 471 Cb 0.24 -0.20 -0.02 0.00 -1.65 0.00 0.00 29.97 28.34 1c3o h ARG 471 CO 0.04 0.59 -0.08 -0.07 0.56 0.00 0.00 179.97 181.00 1c3o h LEU 472 N 0.91 0.78 -1.12 3.04 3.38 -0.63 -1.89 115.31 119.77 1c3o h LEU 472 Ca 0.42 -0.22 0.01 0.00 0.09 0.00 0.00 57.88 58.18 1c3o h LEU 472 Cb 0.34 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 40.84 1c3o h LEU 472 CO -0.23 0.90 0.58 -0.33 0.09 0.00 0.00 178.44 179.45 1c3o h GLU 473 N 0.72 1.17 -0.62 1.13 5.08 0.23 -2.10 114.58 120.19 1c3o h GLU 473 Ca 0.13 -0.07 -0.01 0.00 -1.00 0.00 0.00 59.36 58.40 1c3o h GLU 473 Cb 0.56 -0.26 -0.03 0.00 0.50 0.00 0.00 28.75 29.52 1c3o h GLU 473 CO 0.03 0.78 0.34 0.93 -1.00 0.00 0.00 179.01 180.09 1c3o h GLU 474 N 1.20 0.84 -0.16 2.33 5.08 0.05 -1.27 114.58 122.66 1c3o h GLU 474 Ca 0.32 -0.08 -0.08 0.00 -1.00 0.00 0.00 59.36 58.52 1c3o h GLU 474 Cb -0.13 -0.17 -0.00 0.00 0.50 0.00 0.00 28.75 28.94 1c3o h GLU 474 CO -0.07 0.61 -0.21 -0.22 -1.00 0.00 0.00 179.01 178.13 1c3o h LYS 475 N 0.85 0.43 -0.46 2.33 3.64 -1.08 -2.04 116.57 120.24 1c3o h LYS 475 Ca 0.22 -0.24 0.04 0.00 -1.27 0.00 0.00 60.65 59.39 1c3o h LYS 475 Cb 0.01 0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 31.81 1c3o h LYS 475 CO -0.04 0.82 0.24 0.28 -2.27 0.00 0.00 179.45 178.48 1c3o h VAL 476 N 0.06 0.97 -0.76 2.00 2.07 -1.10 0.11 116.25 119.61 1c3o h VAL 476 Ca 0.02 -0.16 0.08 0.00 0.82 0.00 0.00 66.70 67.46 1c3o h VAL 476 Cb 0.77 0.46 -0.07 0.00 -1.52 0.00 0.00 31.29 30.93 1c3o h VAL 476 CO 0.05 0.09 0.43 0.00 0.02 0.00 0.00 177.57 178.15 1c3o h ALA 477 N 1.25 1.05 -0.25 1.67 0.00 -1.16 0.58 119.26 122.39 1c3o h ALA 477 Ca 0.20 0.03 -0.06 0.00 0.00 0.00 0.00 54.91 55.08 1c3o h ALA 477 Cb 0.10 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1c3o h ALA 477 CO -0.14 0.08 -0.06 1.49 0.00 0.00 0.00 179.25 180.62 1c3o h GLU 478 N 0.75 0.49 0.00 0.00 4.81 -0.63 -3.26 114.58 116.74 1c3o h GLU 478 Ca 0.35 -0.19 0.00 0.00 -0.13 0.00 0.00 59.36 59.39 1c3o h GLU 478 Cb 0.28 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.63 1c3o h GLU 478 CO -0.22 0.71 -0.49 -0.39 -0.73 0.00 0.00 179.01 177.89 1c3o h VAL 479 N 0.24 0.00 -2.35 0.32 -1.51 -0.55 -3.50 116.25 108.90 1c3o h VAL 479 Ca 0.06 -0.65 0.27 0.00 -1.23 0.00 0.00 66.70 65.15 1c3o h VAL 479 Cb 0.53 1.36 -0.09 0.00 -2.13 0.00 0.00 31.29 30.96 1c3o h VAL 479 CO 0.03 0.00 -0.54 0.61 -1.23 0.00 0.00 177.57 176.44 1c3o n GLY 480 N 1.27 -2.16 0.23 5.19 0.00 0.17 -2.56 105.19 107.33 1c3o n GLY 480 Ca 0.03 -1.24 0.13 0.00 0.00 0.00 0.00 46.02 44.94 1c3o n GLY 480 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1c3o h ILE 481 N -0.97 0.00 0.01 -0.61 2.10 -1.84 0.35 117.51 116.55 1c3o h ILE 481 Ca -0.03 0.00 -0.22 0.00 1.08 0.00 0.00 64.86 65.69 1c3o h ILE 481 Cb 0.95 0.55 -0.00 0.00 -1.09 0.00 0.00 36.82 37.23 1c3o h ILE 481 CO 0.02 0.00 -0.95 0.74 -1.08 0.00 0.00 178.15 176.89 1c3o h THR 482 N 0.00 1.44 -0.00 2.19 2.02 -1.97 -3.06 112.91 113.53 1c3o h THR 482 Ca 0.00 -2.55 0.00 0.00 0.77 0.00 0.00 66.41 64.63 1c3o h THR 482 Cb 0.33 2.47 0.00 0.00 -1.74 0.00 0.00 68.15 69.22 1c3o h THR 482 CO 0.00 0.75 -0.00 0.61 0.37 0.00 0.00 175.52 177.25 1c3o n GLY 483 N 0.97 -1.04 2.51 2.16 0.00 0.12 -4.41 105.19 105.50 1c3o n GLY 483 Ca -0.06 -0.19 -0.40 0.00 0.00 0.00 0.00 46.02 45.36 1c3o n GLY 483 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1c3o n LEU 484 N -1.04 7.91 -4.64 0.99 4.77 -1.16 -4.88 117.00 118.96 1c3o n LEU 484 Ca 0.22 -4.44 -0.29 0.00 -0.03 0.00 0.00 56.01 51.47 1c3o n LEU 484 Cb 0.14 -1.54 0.19 0.00 -2.33 0.00 0.00 43.42 39.88 1c3o n LEU 484 CO 0.19 1.75 0.62 0.54 -1.33 0.00 0.00 177.39 179.16 1c3o s ASN 485 N 1.93 2.41 0.43 -1.43 2.20 -1.26 -4.70 114.94 114.51 1c3o s ASN 485 Ca 0.58 1.36 0.09 0.00 -0.94 0.00 0.00 52.86 53.95 1c3o s ASN 485 Cb 0.16 -2.05 0.92 0.00 -2.00 0.00 0.00 41.25 38.28 1c3o s ASN 485 CO -0.07 -3.29 2.04 0.00 -2.94 0.00 0.00 177.10 172.84 1c3o h ALA 486 N -2.00 1.71 0.08 3.54 0.00 -1.98 -1.10 119.26 119.52 1c3o h ALA 486 Ca -0.55 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.29 1c3o h ALA 486 Cb 1.32 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.00 1c3o h ALA 486 CO 0.55 0.24 -0.04 -0.44 0.00 0.00 0.00 179.25 179.55 1c3o h ASP 487 N 0.37 -0.10 -0.55 0.00 3.32 -1.97 -2.03 116.42 115.46 1c3o h ASP 487 Ca 0.09 -0.37 -0.09 0.00 0.02 0.00 0.00 57.03 56.68 1c3o h ASP 487 Cb 0.06 0.02 -0.02 0.00 0.22 0.00 0.00 39.33 39.61 1c3o h ASP 487 CO -0.01 0.34 0.01 0.15 -1.72 0.00 0.00 179.24 178.01 1c3o h PHE 488 N -0.56 1.04 -0.22 4.55 3.57 -1.87 -1.62 116.94 121.82 1c3o h PHE 488 Ca -0.01 -0.18 -0.09 0.00 3.53 0.00 0.00 57.97 61.22 1c3o h PHE 488 Cb 0.47 -0.27 -0.01 0.00 2.79 0.00 0.00 35.95 38.92 1c3o h PHE 488 CO 0.07 0.95 -0.24 1.25 -2.23 0.00 0.00 178.31 178.10 1c3o h LEU 489 N 0.84 0.42 -0.38 0.59 5.85 -1.29 -0.99 115.31 120.34 1c3o h LEU 489 Ca 0.16 -0.14 -0.11 0.00 0.84 0.00 0.00 57.88 58.63 1c3o h LEU 489 Cb 0.52 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.43 1c3o h LEU 489 CO 0.03 0.67 -0.21 -0.09 -0.34 0.00 0.00 178.44 178.49 1c3o h ARG 490 N 0.37 0.82 -0.91 1.25 2.43 -0.81 -0.51 114.38 117.02 1c3o h ARG 490 Ca 0.06 -0.37 0.05 0.00 -0.81 0.00 0.00 59.98 58.91 1c3o h ARG 490 Cb 0.63 -0.02 -0.06 0.00 -0.42 0.00 0.00 29.97 30.11 1c3o h ARG 490 CO 0.05 1.00 0.58 0.37 -1.51 0.00 0.00 179.97 180.45 1c3o h GLN 491 N 0.62 1.05 -0.26 0.20 4.15 -1.00 0.11 115.11 119.98 1c3o h GLN 491 Ca 0.08 -0.06 -0.03 0.00 0.77 0.00 0.00 58.65 59.41 1c3o h GLN 491 Cb 0.77 -0.24 -0.01 0.00 0.21 0.00 0.00 27.48 28.21 1c3o h GLN 491 CO 0.06 0.69 0.04 -0.07 -1.93 0.00 0.00 178.83 177.62 1c3o h LEU 492 N 1.08 0.41 -1.42 -2.39 3.38 -0.95 -2.03 115.31 113.39 1c3o h LEU 492 Ca 0.38 -0.26 -0.05 0.00 0.09 0.00 0.00 57.88 58.04 1c3o h LEU 492 Cb 0.10 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 1c3o h LEU 492 CO -0.15 0.57 -0.16 0.11 0.09 0.00 0.00 178.44 178.89 1c3o h LYS 493 N 0.23 0.18 0.00 1.13 1.79 -0.31 -0.38 116.57 119.22 1c3o h LYS 493 Ca 0.08 -0.04 -0.01 0.00 -2.18 0.00 0.00 60.65 58.50 1c3o h LYS 493 Cb 0.33 -0.02 -0.00 0.00 -1.58 0.00 0.00 32.23 30.96 1c3o h LYS 493 CO 0.01 0.34 -0.03 0.00 -1.08 0.00 0.00 179.45 178.69 1c3o h ARG 494 N 0.17 0.00 -0.18 3.15 3.08 -0.25 -0.56 114.38 119.79 1c3o h ARG 494 Ca 0.03 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.08 1c3o h ARG 494 Cb 0.39 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.44 1c3o h ARG 494 CO 0.02 0.03 0.00 1.63 -1.07 0.00 0.00 179.97 180.58 1c3o n LYS 495 N -3.14 1.62 -0.67 0.04 4.76 -0.19 -4.51 118.16 116.06 1c3o n LYS 495 Ca 0.00 -0.95 0.00 0.00 -2.87 0.00 0.00 58.31 54.50 1c3o n LYS 495 Cb 0.31 -1.34 0.00 0.00 -1.84 0.00 0.00 35.03 32.16 1c3o n LYS 495 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1c3o n GLY 496 N 1.05 0.76 3.72 0.72 0.00 -0.22 -3.63 105.19 107.59 1c3o n GLY 496 Ca 0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 1c3o n GLY 496 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1c3o s PHE 497 N -2.79 2.95 0.45 1.61 0.08 -0.94 -4.51 117.98 114.83 1c3o s PHE 497 Ca 0.00 0.45 -0.20 0.00 0.12 0.00 0.00 56.93 57.30 1c3o s PHE 497 Cb 0.00 -4.07 -0.10 0.00 -0.57 0.00 0.00 43.02 38.28 1c3o s PHE 497 CO 0.00 -4.00 0.96 0.00 -0.10 0.00 0.00 175.22 172.08 1c3o s ALA 498 N 1.13 3.03 0.30 5.36 0.00 -1.26 -4.63 121.76 125.68 1c3o s ALA 498 Ca 0.73 0.39 -0.01 0.00 0.00 0.00 0.00 51.96 53.07 1c3o s ALA 498 Cb -0.48 -3.15 0.48 0.00 0.00 0.00 0.00 23.12 19.97 1c3o s ALA 498 CO 0.32 0.05 1.95 -0.44 0.00 0.00 0.00 175.76 177.64 1c3o h ASP 499 N 1.75 0.93 -0.80 0.00 3.45 -1.92 -1.38 116.42 118.45 1c3o h ASP 499 Ca -0.49 -0.01 -0.00 0.00 0.43 0.00 0.00 57.03 56.95 1c3o h ASP 499 Cb 1.18 -0.22 -0.04 0.00 -0.56 0.00 0.00 39.33 39.70 1c3o h ASP 499 CO 0.61 0.65 0.48 0.00 -1.57 0.00 0.00 179.24 179.41 1c3o h ALA 500 N 1.49 1.02 -0.26 3.45 0.00 -1.91 0.32 119.26 123.37 1c3o h ALA 500 Ca 0.33 -0.09 -0.08 0.00 0.00 0.00 0.00 54.91 55.07 1c3o h ALA 500 Cb -0.02 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.45 1c3o h ALA 500 CO -0.09 0.48 -0.14 -0.09 0.00 0.00 0.00 179.25 179.41 1c3o h ARG 501 N 1.09 0.55 -0.53 0.00 9.65 -1.52 -2.30 114.38 121.33 1c3o h ARG 501 Ca 0.29 -0.25 -0.03 0.00 -1.10 0.00 0.00 59.98 58.89 1c3o h ARG 501 Cb -0.04 -0.01 -0.03 0.00 -1.39 0.00 0.00 29.97 28.50 1c3o h ARG 501 CO -0.05 0.81 0.21 -0.07 2.80 0.00 0.00 179.97 183.66 1c3o h LEU 502 N 0.27 0.70 0.19 3.80 3.38 -0.88 -2.51 115.31 120.26 1c3o h LEU 502 Ca 0.06 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1c3o h LEU 502 Cb 0.65 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.21 1c3o h LEU 502 CO 0.04 0.63 -0.20 0.00 0.09 0.00 0.00 178.44 179.00 1c3o h ALA 503 N 1.47 -0.39 -0.70 1.53 0.00 -0.19 -1.09 119.26 119.89 1c3o h ALA 503 Ca 0.18 -0.06 0.09 0.00 0.00 0.00 0.00 54.91 55.12 1c3o h ALA 503 Cb 0.16 0.28 -0.07 0.00 0.00 0.00 0.00 17.79 18.16 1c3o h ALA 503 CO -0.02 -0.75 0.36 0.87 0.00 0.00 0.00 179.25 179.71 1c3o h LYS 504 N -0.42 0.60 -0.49 0.00 1.57 -1.14 0.39 116.57 117.08 1c3o h LYS 504 Ca 0.00 -0.04 -0.12 0.00 -1.87 0.00 0.00 60.65 58.62 1c3o h LYS 504 Cb 0.40 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.56 1c3o h LYS 504 CO -0.05 0.40 -0.18 -0.07 -0.57 0.00 0.00 179.45 178.98 1c3o h LEU 505 N 0.62 0.99 -0.23 2.94 3.38 -1.05 -2.87 115.31 119.08 1c3o h LEU 505 Ca 0.34 -0.35 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1c3o h LEU 505 Cb 0.33 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.81 1c3o h LEU 505 CO -0.25 1.14 0.00 0.00 0.09 0.00 0.00 178.44 179.42 1c3o h ALA 506 N 0.94 1.00 -1.73 1.53 0.00 -0.83 -3.40 119.26 116.76 1c3o h ALA 506 Ca 0.12 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 1c3o h ALA 506 Cb 0.74 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.54 1c3o h ALA 506 CO 0.06 0.00 -0.04 0.41 0.00 0.00 0.00 179.25 179.68 1c3o n GLY 507 N 0.95 0.64 3.28 0.00 0.00 0.12 -4.51 105.19 105.67 1c3o n GLY 507 Ca 0.04 -0.54 -0.16 0.00 0.00 0.00 0.00 46.02 45.36 1c3o n GLY 507 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1c3o s VAL 508 N -3.02 0.24 0.63 1.61 -7.23 0.02 -5.01 120.40 107.65 1c3o s VAL 508 Ca 0.02 -2.00 -0.12 0.00 -1.81 0.00 0.00 61.98 58.06 1c3o s VAL 508 Cb -0.01 -2.53 -0.03 0.00 0.56 0.00 0.00 36.38 34.37 1c3o s VAL 508 CO 0.04 0.00 1.04 -0.13 -0.31 0.00 0.00 175.10 175.74 1c3o s ARG 509 N -3.94 3.35 0.41 4.82 3.00 -1.26 -4.12 118.95 121.21 1c3o s ARG 509 Ca 0.38 0.91 0.08 0.00 0.00 0.00 0.00 55.73 57.10 1c3o s ARG 509 Cb 0.06 -2.05 0.87 0.00 0.00 0.00 0.00 34.95 33.83 1c3o s ARG 509 CO 0.16 -0.77 2.02 1.49 0.00 0.00 0.00 175.30 178.19 1c3o h GLU 510 N -0.23 0.39 0.00 3.54 4.81 -1.90 -1.81 114.58 119.38 1c3o h GLU 510 Ca -0.45 -0.04 -0.00 0.00 -0.13 0.00 0.00 59.36 58.74 1c3o h GLU 510 Cb 1.20 -0.08 -0.00 0.00 0.63 0.00 0.00 28.75 30.50 1c3o h GLU 510 CO 0.59 0.34 -0.01 0.00 -0.73 0.00 0.00 179.01 179.20 1c3o h ALA 511 N 1.72 1.03 -0.04 2.92 0.00 -1.93 -2.09 119.26 120.87 1c3o h ALA 511 Ca 0.10 -0.01 -0.19 0.00 0.00 0.00 0.00 54.91 54.81 1c3o h ALA 511 Cb 0.10 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1c3o h ALA 511 CO -0.01 0.01 -0.78 0.93 0.00 0.00 0.00 179.25 179.41 1c3o h GLU 512 N 0.00 0.31 -0.04 0.00 4.39 -1.70 -0.20 114.58 117.33 1c3o h GLU 512 Ca -0.00 -0.28 -0.11 0.00 0.34 0.00 0.00 59.36 59.32 1c3o h GLU 512 Cb 0.22 0.07 0.01 0.00 -0.10 0.00 0.00 28.75 28.94 1c3o h GLU 512 CO 0.00 0.94 -0.39 0.82 -1.16 0.00 0.00 179.01 179.22 1c3o h ILE 513 N 0.20 1.44 -0.33 3.13 1.08 -1.47 -2.41 117.51 119.16 1c3o h ILE 513 Ca -0.04 -1.86 -0.01 0.00 -0.39 0.00 0.00 64.86 62.56 1c3o h ILE 513 Cb 1.36 2.47 -0.02 0.00 -3.07 0.00 0.00 36.82 37.57 1c3o h ILE 513 CO 0.13 0.53 0.14 -0.09 -0.69 0.00 0.00 178.15 178.17 1c3o h ARG 514 N -0.19 0.45 -0.19 2.37 2.43 -1.43 -1.74 114.38 116.07 1c3o h ARG 514 Ca -0.04 -0.05 -0.02 0.00 -0.81 0.00 0.00 59.98 59.06 1c3o h ARG 514 Cb 1.07 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 30.53 1c3o h ARG 514 CO 0.08 0.37 0.03 0.87 -1.51 0.00 0.00 179.97 179.81 1c3o h LYS 515 N 0.45 0.31 -0.31 0.20 1.57 -0.94 -2.37 116.57 115.49 1c3o h LYS 515 Ca 0.11 -0.09 0.07 0.00 -1.87 0.00 0.00 60.65 58.88 1c3o h LYS 515 Cb 0.08 -0.04 -0.07 0.00 0.08 0.00 0.00 32.23 32.29 1c3o h LYS 515 CO -0.01 0.48 -0.12 1.25 -0.57 0.00 0.00 179.45 180.47 1c3o h LEU 516 N 0.11 -0.42 -1.49 2.94 5.85 -0.97 -1.92 115.31 119.41 1c3o h LEU 516 Ca 0.06 0.11 0.03 0.00 0.84 0.00 0.00 57.88 58.92 1c3o h LEU 516 Cb 0.32 0.25 -0.03 0.00 0.37 0.00 0.00 40.66 41.56 1c3o h LEU 516 CO 0.00 -0.16 0.38 0.03 -0.34 0.00 0.00 178.44 178.36 1c3o h ARG 517 N -0.06 0.64 -0.01 1.25 3.08 -1.12 -0.73 114.38 117.43 1c3o h ARG 517 Ca 0.16 -0.04 -0.11 0.00 0.07 0.00 0.00 59.98 60.06 1c3o h ARG 517 Cb 0.30 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 30.19 1c3o h ARG 517 CO -0.36 0.42 -0.53 -0.44 -1.07 0.00 0.00 179.97 177.99 1c3o h ASP 518 N 0.66 0.02 -0.17 7.04 3.32 -0.89 0.83 116.42 127.23 1c3o h ASP 518 Ca 0.23 -0.01 -0.19 0.00 0.02 0.00 0.00 57.03 57.08 1c3o h ASP 518 Cb 0.10 -0.00 0.01 0.00 0.22 0.00 0.00 39.33 39.66 1c3o h ASP 518 CO -0.06 0.54 -0.65 1.56 -1.72 0.00 0.00 179.24 178.91 1c3o h GLN 519 N 0.01 0.73 -0.00 3.56 4.20 -0.43 -3.11 115.11 120.07 1c3o h GLN 519 Ca -0.00 -0.57 0.00 0.00 0.06 0.00 0.00 58.65 58.14 1c3o h GLN 519 Cb 0.95 0.11 0.00 0.00 0.30 0.00 0.00 27.48 28.83 1c3o h GLN 519 CO 0.07 1.18 -0.17 0.66 -0.67 0.00 0.00 178.83 179.90 1c3o n TYR 520 N -4.04 0.00 -3.50 2.96 4.01 -0.43 -4.91 117.16 111.25 1c3o n TYR 520 Ca -0.07 0.00 -0.19 0.00 -0.16 0.00 0.00 57.90 57.48 1c3o n TYR 520 Cb 0.68 -0.20 0.08 0.00 -0.31 0.00 0.00 39.34 39.59 1c3o n TYR 520 CO 0.00 0.00 0.00 -3.47 -0.46 0.00 0.00 176.86 172.93 1c3o n ASP 521 N -0.97 -2.81 -4.25 7.72 4.64 0.44 -4.91 116.55 116.40 1c3o n ASP 521 Ca 0.13 -0.63 -0.43 0.00 -1.38 0.00 0.00 54.79 52.47 1c3o n ASP 521 Cb 0.30 -4.99 -0.06 0.00 -1.04 0.00 0.00 41.12 35.34 1c3o n ASP 521 CO 0.00 0.00 0.00 -0.22 -0.82 0.00 0.00 177.20 176.16 1c3o s LEU 522 N -6.58 6.06 0.14 -2.67 2.96 0.26 -5.01 118.68 113.84 1c3o s LEU 522 Ca 0.12 -2.22 0.05 0.00 -0.22 0.00 0.00 54.13 51.86 1c3o s LEU 522 Cb -0.05 -2.10 -0.04 0.00 0.50 0.00 0.00 46.19 44.50 1c3o s LEU 522 CO 0.74 -0.66 -0.12 -1.00 -1.32 0.00 0.00 176.35 173.99 1c3o s HIS 523 N 0.91 1.32 0.66 5.38 3.76 -1.26 -4.60 115.29 121.46 1c3o s HIS 523 Ca 0.10 -0.67 -0.07 0.00 -0.15 0.00 0.00 55.06 54.27 1c3o s HIS 523 Cb -0.22 -0.68 0.03 0.00 1.11 0.00 0.00 32.58 32.83 1c3o s HIS 523 CO -0.02 0.12 0.98 -1.25 -0.85 0.00 0.00 174.74 173.71 1c3o s PRO 524 N -3.31 2.56 0.35 8.40 0.04 -1.26 -4.85 135.00 136.94 1c3o s PRO 524 Ca 0.14 -0.08 0.08 0.00 0.04 0.00 0.00 61.00 61.18 1c3o s PRO 524 Cb -0.01 -2.19 -0.05 0.00 0.04 0.00 0.00 34.50 32.29 1c3o s PRO 524 CO 0.02 -1.00 0.12 0.14 0.04 0.00 0.00 177.00 176.32 1c3o s VAL 525 N -3.16 2.78 -0.15 -0.36 -7.23 0.10 -4.90 120.40 107.48 1c3o s VAL 525 Ca 0.57 -1.76 -0.01 0.00 -1.81 0.00 0.00 61.98 58.97 1c3o s VAL 525 Cb -0.11 -2.93 -0.01 0.00 0.56 0.00 0.00 36.38 33.89 1c3o s VAL 525 CO 0.46 -0.15 -0.11 -0.31 -0.31 0.00 0.00 175.10 174.68 1c3o s TYR 526 N -2.48 2.86 0.32 2.82 2.02 -1.26 -0.78 117.35 120.85 1c3o s TYR 526 Ca 0.38 -0.70 0.07 0.00 -0.37 0.00 0.00 57.07 56.44 1c3o s TYR 526 Cb -0.01 -1.91 -0.02 0.00 -0.40 0.00 0.00 41.96 39.62 1c3o s TYR 526 CO 0.22 -0.28 0.36 0.15 -1.57 0.00 0.00 175.55 174.43 1c3o s LYS 527 N 0.60 2.96 0.15 -0.62 -0.14 0.78 -0.95 119.74 122.53 1c3o s LYS 527 Ca -0.06 -1.11 0.07 0.00 -1.36 0.00 0.00 55.97 53.51 1c3o s LYS 527 Cb -0.15 -2.66 -0.04 0.00 -1.68 0.00 0.00 37.83 33.30 1c3o s LYS 527 CO 0.03 0.14 -0.04 1.03 -0.76 0.00 0.00 175.35 175.75 1c3o s ARG 528 N -4.05 2.29 0.13 1.68 0.52 -1.26 -1.59 118.95 116.67 1c3o s ARG 528 Ca 0.41 -1.10 -0.23 0.00 -0.52 0.00 0.00 55.73 54.30 1c3o s ARG 528 Cb -0.08 -2.32 -0.07 0.00 0.52 0.00 0.00 34.95 33.00 1c3o s ARG 528 CO 0.28 0.47 0.69 0.08 0.02 0.00 0.00 175.30 176.85 1c3o s VAL 529 N -1.58 4.53 0.00 3.52 1.01 0.36 -4.96 120.40 123.28 1c3o s VAL 529 Ca 0.25 1.50 0.00 0.00 0.00 0.00 0.00 61.98 63.74 1c3o s VAL 529 Cb -0.10 -4.04 0.00 0.00 0.00 0.00 0.00 36.38 32.24 1c3o s VAL 529 CO 0.17 0.53 0.06 -0.90 0.00 0.00 0.00 175.10 174.96 1c3o n ASP 530 N 1.67 0.00 0.00 3.32 5.68 -1.26 -4.78 116.55 121.19 1c3o n ASP 530 Ca -0.08 -1.00 0.00 0.00 -0.50 0.00 0.00 54.79 53.21 1c3o n ASP 530 Cb 0.50 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.48 1c3o n ASP 530 CO 0.00 0.00 0.00 0.35 -1.33 0.00 0.00 177.20 176.22 1c3o n THR 531 N 0.00 0.00 -2.33 2.12 -2.24 -1.12 -4.61 114.28 106.09 1c3o n THR 531 Ca 0.00 0.00 0.02 0.00 -2.27 0.00 0.00 64.05 61.80 1c3o n THR 531 Cb 0.30 -0.05 0.07 0.00 -2.10 0.00 0.00 70.33 68.54 1c3o n THR 531 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1c3o n ALA 533 N -0.08 -1.00 -1.04 0.00 0.00 0.10 -1.00 120.51 117.49 1c3o n ALA 533 Ca 0.11 0.03 -0.01 0.00 0.00 0.00 0.00 53.44 53.56 1c3o n ALA 533 Cb 0.99 -1.81 -0.01 0.00 0.00 0.00 0.00 19.45 18.62 1c3o n ALA 533 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1c3o n ALA 534 N -3.01 -0.02 0.29 0.00 0.00 -1.26 -4.90 120.51 111.61 1c3o n ALA 534 Ca -0.02 0.02 0.19 0.00 0.00 0.00 0.00 53.44 53.63 1c3o n ALA 534 Cb 0.53 -0.56 0.83 0.00 0.00 0.00 0.00 19.45 20.25 1c3o n ALA 534 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1c3o h GLU 535 N 0.54 0.00 -4.21 0.00 4.81 -1.48 -3.43 114.58 110.82 1c3o h GLU 535 Ca -0.03 0.00 -0.17 0.00 -0.13 0.00 0.00 59.36 59.03 1c3o h GLU 535 Cb 0.32 0.00 -0.18 0.00 0.63 0.00 0.00 28.75 29.52 1c3o h GLU 535 CO 0.04 0.01 -0.70 -0.06 -0.73 0.00 0.00 179.01 177.58 1c3o s PHE 536 N -3.81 0.47 0.71 0.92 0.40 -1.26 -5.15 117.98 110.26 1c3o s PHE 536 Ca -0.01 -0.77 -0.11 0.00 -0.60 0.00 0.00 56.93 55.44 1c3o s PHE 536 Cb 0.10 -0.32 0.02 0.00 0.51 0.00 0.00 43.02 43.33 1c3o s PHE 536 CO 0.51 -0.25 1.08 0.00 0.70 0.00 0.00 175.22 177.26 1c3o s ALA 537 N -2.60 2.72 0.12 5.36 0.00 -1.26 -4.98 121.76 121.12 1c3o s ALA 537 Ca -0.04 -0.16 0.04 0.00 0.00 0.00 0.00 51.96 51.80 1c3o s ALA 537 Cb -0.02 -3.09 -0.04 0.00 0.00 0.00 0.00 23.12 19.97 1c3o s ALA 537 CO -0.05 -1.22 -0.11 -0.08 0.00 0.00 0.00 175.76 174.30 1c3o s THR 538 N -3.20 1.07 -0.20 0.00 -1.32 -1.26 -4.41 115.64 106.32 1c3o s THR 538 Ca 0.58 -1.79 0.02 0.00 -1.21 0.00 0.00 61.69 59.29 1c3o s THR 538 Cb -0.13 -1.55 0.03 0.00 -1.51 0.00 0.00 72.50 69.34 1c3o s THR 538 CO 0.54 -0.60 0.72 0.47 -2.21 0.00 0.00 174.62 173.53 1c3o n ASP 539 N 0.30 1.48 -4.89 8.08 10.43 -1.25 -4.94 116.55 125.76 1c3o n ASP 539 Ca -0.14 -1.38 -0.31 0.00 2.57 0.00 0.00 54.79 55.53 1c3o n ASP 539 Cb 0.59 -0.01 -0.05 0.00 1.84 0.00 0.00 41.12 43.49 1c3o n ASP 539 CO 0.00 0.00 0.00 -0.89 -1.07 0.00 0.00 177.20 175.24 1c3o s THR 540 N -0.43 5.01 -0.75 -3.53 2.01 -1.26 -5.05 115.64 111.64 1c3o s THR 540 Ca 0.03 0.28 0.03 0.00 0.31 0.00 0.00 61.69 62.34 1c3o s THR 540 Cb 0.02 -3.64 0.26 0.00 0.01 0.00 0.00 72.50 69.14 1c3o s THR 540 CO 0.02 -0.10 0.91 0.00 -0.69 0.00 0.00 174.62 174.77 1c3o n ALA 541 N -0.25 4.30 -3.48 7.40 0.00 -1.26 -4.97 120.51 122.26 1c3o n ALA 541 Ca -0.01 -4.77 -0.39 0.00 0.00 0.00 0.00 53.44 48.27 1c3o n ALA 541 Cb 0.53 -1.26 -0.10 0.00 0.00 0.00 0.00 19.45 18.61 1c3o n ALA 541 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 1c3o s TYR 542 N -2.50 3.41 0.32 0.00 5.04 -1.26 -1.23 117.35 121.14 1c3o s TYR 542 Ca 0.37 -1.82 0.07 0.00 -2.44 0.00 0.00 57.07 53.26 1c3o s TYR 542 Cb 0.11 -3.14 -0.06 0.00 0.35 0.00 0.00 41.96 39.23 1c3o s TYR 542 CO 0.01 -0.91 -0.05 -1.64 -1.34 0.00 0.00 175.55 171.61 1c3o s MET 543 N 1.34 1.69 -0.01 4.97 -1.94 0.02 -0.49 119.30 124.89 1c3o s MET 543 Ca 0.04 -1.88 -0.07 0.00 -1.71 0.00 0.00 55.69 52.08 1c3o s MET 543 Cb -0.24 -1.35 0.00 0.00 2.01 0.00 0.00 34.83 35.26 1c3o s MET 543 CO -0.00 0.04 0.13 1.52 -0.01 0.00 0.00 175.02 176.69 1c3o s TYR 544 N -2.88 0.02 0.35 -0.03 -0.85 -0.62 -1.11 117.35 112.23 1c3o s TYR 544 Ca 0.32 -0.06 -0.15 0.00 -0.52 0.00 0.00 57.07 56.66 1c3o s TYR 544 Cb 0.05 -0.04 -0.09 0.00 0.38 0.00 0.00 41.96 42.26 1c3o s TYR 544 CO 0.14 -0.24 0.77 -1.54 -1.52 0.00 0.00 175.55 173.16 1c3o s SER 545 N -1.12 6.75 0.13 -0.18 1.04 -1.26 -0.16 113.70 118.90 1c3o s SER 545 Ca -0.12 1.30 -0.24 0.00 0.48 0.00 0.00 55.95 57.37 1c3o s SER 545 Cb -0.07 -2.38 0.07 0.00 0.10 0.00 0.00 66.02 63.75 1c3o s SER 545 CO 0.01 -0.26 0.69 0.28 0.98 0.00 0.00 173.24 174.94 1c3o s THR 546 N -2.07 0.00 -1.08 2.02 -1.32 0.04 -4.77 115.64 108.45 1c3o s THR 546 Ca 0.55 -0.08 -0.11 0.00 -1.21 0.00 0.00 61.69 60.84 1c3o s THR 546 Cb -0.10 -1.09 0.24 0.00 -1.51 0.00 0.00 72.50 70.04 1c3o s THR 546 CO 0.19 0.00 1.12 -0.31 -2.21 0.00 0.00 174.62 173.42 1c3o s TYR 547 N -3.59 4.01 0.00 9.09 2.02 -1.26 0.00 117.35 127.62 1c3o s TYR 547 Ca 0.03 -2.43 0.00 0.00 -0.37 0.00 0.00 57.07 54.30 1c3o s TYR 547 Cb -0.01 -3.94 0.00 0.00 -0.40 0.00 0.00 41.96 37.60 1c3o s TYR 547 CO -0.10 -1.06 0.00 -1.91 -1.57 0.00 0.00 175.55 170.90 1c3o n GLU 548 N 3.60 2.09 -0.09 -0.62 2.13 -1.26 -4.87 120.64 121.62 1c3o n GLU 548 Ca 0.25 0.00 -0.12 0.00 0.66 0.00 0.00 57.16 57.94 1c3o n GLU 548 Cb 0.41 0.00 -0.05 0.00 0.27 0.00 0.00 31.44 32.08 1c3o n GLU 548 CO 0.00 0.00 0.00 0.39 -0.41 0.00 0.00 177.13 177.11 1c3o n GLU 549 N 0.00 0.52 -3.27 5.31 -0.58 -1.26 -4.73 120.64 116.62 1c3o n GLU 549 Ca 0.00 0.39 -0.38 0.00 -0.42 0.00 0.00 57.16 56.75 1c3o n GLU 549 Cb 0.00 -1.59 -0.06 0.00 -0.57 0.00 0.00 31.44 29.23 1c3o n GLU 549 CO 0.00 0.00 0.00 -2.00 -0.48 0.00 0.00 177.13 174.65 1c3o s GLU 550 N -2.52 4.27 -0.17 3.49 2.12 -1.26 -5.00 118.70 119.64 1c3o s GLU 550 Ca -0.25 0.62 -0.08 0.00 0.36 0.00 0.00 54.97 55.61 1c3o s GLU 550 Cb 0.05 -3.35 -0.04 0.00 0.26 0.00 0.00 34.13 31.04 1c3o s GLU 550 CO 0.39 0.35 0.11 0.00 -0.54 0.00 0.00 175.26 175.56 1c3o n GLU 552 N 3.03 2.69 0.23 0.00 1.02 -0.12 -4.74 120.64 122.75 1c3o n GLU 552 Ca -0.17 -2.05 -0.17 0.00 -0.02 0.00 0.00 57.16 54.74 1c3o n GLU 552 Cb 0.53 -1.30 -0.10 0.00 -0.02 0.00 0.00 31.44 30.56 1c3o n GLU 552 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1c3o h ALA 553 N 2.29 -1.09 -6.15 0.62 0.00 -1.94 -3.47 119.26 109.51 1c3o h ALA 553 Ca 0.00 -0.16 -0.42 0.00 0.00 0.00 0.00 54.91 54.33 1c3o h ALA 553 Cb 0.74 0.78 0.06 0.00 0.00 0.00 0.00 17.79 19.37 1c3o h ALA 553 CO 0.00 -1.15 -0.88 0.09 0.00 0.00 0.00 179.25 177.30 1c3o n ASN 554 N -5.41 -2.94 -4.64 0.00 3.02 -1.26 -4.90 115.26 99.13 1c3o n ASN 554 Ca -0.11 -0.91 -0.39 0.00 -0.03 0.00 0.00 54.58 53.14 1c3o n ASN 554 Cb 0.43 -3.73 0.04 0.00 -0.61 0.00 0.00 39.78 35.91 1c3o n ASN 554 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 1c3o n PRO 555 N -4.17 1.21 -2.29 3.52 -0.05 -1.26 -4.98 135.00 126.99 1c3o n PRO 555 Ca -0.21 0.45 -0.32 0.00 -0.05 0.00 0.00 63.50 63.37 1c3o n PRO 555 Cb 0.64 -2.21 -0.02 0.00 -0.05 0.00 0.00 33.50 31.86 1c3o n PRO 555 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 175.50 173.91 1c3o s SER 556 N -1.01 6.43 -0.00 3.54 1.04 -1.26 -4.96 113.70 117.48 1c3o s SER 556 Ca 0.71 1.61 0.03 0.00 0.48 0.00 0.00 55.95 58.77 1c3o s SER 556 Cb -0.46 -2.51 -0.03 0.00 0.10 0.00 0.00 66.02 63.12 1c3o s SER 556 CO 0.51 -0.72 0.12 0.35 0.98 0.00 0.00 173.24 174.47 1c3o n THR 557 N -1.76 0.00 0.05 2.02 -2.24 -1.26 -4.77 114.28 106.32 1c3o n THR 557 Ca 0.07 -0.42 -0.03 0.00 -2.27 0.00 0.00 64.05 61.40 1c3o n THR 557 Cb 0.54 0.98 -0.01 0.00 -2.10 0.00 0.00 70.33 69.74 1c3o n THR 557 CO 0.00 0.00 0.00 -0.78 -0.57 0.00 0.00 175.07 173.72 1c3o h ASP 558 N 0.00 -0.18 -1.37 3.42 -0.00 -2.03 -3.48 116.42 112.79 1c3o h ASP 558 Ca 0.00 0.01 -0.47 0.00 -0.00 0.00 0.00 57.03 56.58 1c3o h ASP 558 Cb 0.07 0.06 0.04 0.00 -0.00 0.00 0.00 39.33 39.50 1c3o h ASP 558 CO 0.00 -0.10 -0.08 -0.13 -0.00 0.00 0.00 179.24 178.93 1c3o s ARG 559 N -3.39 2.29 -0.31 0.28 0.52 -1.26 -5.10 118.95 111.98 1c3o s ARG 559 Ca -0.02 -1.37 -0.17 0.00 -0.52 0.00 0.00 55.73 53.64 1c3o s ARG 559 Cb 0.00 -2.59 -0.02 0.00 0.52 0.00 0.00 34.95 32.87 1c3o s ARG 559 CO 0.08 -0.86 0.46 -1.21 0.02 0.00 0.00 175.30 173.79 1c3o s GLU 560 N -4.72 3.83 0.03 3.54 2.02 -1.26 -4.97 118.70 117.16 1c3o s GLU 560 Ca 0.61 -0.01 -0.03 0.00 0.02 0.00 0.00 54.97 55.56 1c3o s GLU 560 Cb -0.07 -3.73 -0.04 0.00 0.10 0.00 0.00 34.13 30.39 1c3o s GLU 560 CO 0.39 -0.47 0.22 0.15 0.02 0.00 0.00 175.26 175.58 1c3o s LYS 561 N 2.26 3.48 -0.12 1.61 1.02 -1.26 -1.57 119.74 125.15 1c3o s LYS 561 Ca 0.18 -0.29 0.01 0.00 0.02 0.00 0.00 55.97 55.89 1c3o s LYS 561 Cb -0.16 -3.06 0.02 0.00 -0.52 0.00 0.00 37.83 34.11 1c3o s LYS 561 CO 0.11 0.64 -0.14 0.42 -0.92 0.00 0.00 175.35 175.46 1c3o s ILE 562 N -1.40 1.45 -0.07 2.17 -1.09 -0.32 -0.75 121.20 121.19 1c3o s ILE 562 Ca 0.31 -0.59 -0.02 0.00 -2.23 0.00 0.00 60.65 58.11 1c3o s ILE 562 Cb -0.13 -1.35 -0.04 0.00 -1.58 0.00 0.00 42.46 39.37 1c3o s ILE 562 CO 0.21 0.43 0.05 -0.32 -1.23 0.00 0.00 174.94 174.08 1c3o s MET 563 N 1.21 3.08 -0.13 2.79 -2.45 0.83 -1.23 119.30 123.40 1c3o s MET 563 Ca -0.02 -0.38 0.02 0.00 -1.25 0.00 0.00 55.69 54.05 1c3o s MET 563 Cb -0.14 -2.88 0.02 0.00 1.25 0.00 0.00 34.83 33.08 1c3o s MET 563 CO -0.05 0.70 -0.17 0.08 1.05 0.00 0.00 175.02 176.63 1c3o s VAL 564 N -0.99 1.73 -0.24 10.11 1.01 -0.27 -0.12 120.40 131.63 1c3o s VAL 564 Ca 0.16 -0.76 -0.10 0.00 0.00 0.00 0.00 61.98 61.28 1c3o s VAL 564 Cb -0.12 -1.57 -0.05 0.00 0.00 0.00 0.00 36.38 34.65 1c3o s VAL 564 CO 0.06 0.49 0.14 -0.76 0.00 0.00 0.00 175.10 175.02 1c3o s LEU 565 N 1.09 3.96 0.00 3.92 1.43 -1.04 -1.12 118.68 126.92 1c3o s LEU 565 Ca -0.03 0.03 -0.01 0.00 -1.03 0.00 0.00 54.13 53.09 1c3o s LEU 565 Cb -0.14 -2.07 0.02 0.00 0.03 0.00 0.00 46.19 44.03 1c3o s LEU 565 CO -0.05 0.04 0.09 0.61 0.23 0.00 0.00 176.35 177.26 1c3o n GLY 566 N 4.48 -1.52 0.37 -3.19 0.00 0.38 -3.64 105.19 102.06 1c3o n GLY 566 Ca -0.15 -1.61 0.03 0.00 0.00 0.00 0.00 46.02 44.29 1c3o n GLY 566 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1c3o n GLY 567 N 3.72 2.74 7.00 -0.02 0.00 -1.25 -4.37 105.19 113.02 1c3o n GLY 567 Ca 0.01 -0.22 0.00 0.00 0.00 0.00 0.00 46.02 45.81 1c3o n GLY 567 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1c3o n GLY 568 N 0.10 -0.24 3.74 -0.02 0.00 -1.26 -4.77 105.19 102.74 1c3o n GLY 568 Ca 0.07 -1.03 -0.37 0.00 0.00 0.00 0.00 46.02 44.68 1c3o n GLY 568 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1c3o s PRO 569 N 0.00 2.84 0.46 1.61 0.04 -1.26 -4.44 135.00 134.25 1c3o s PRO 569 Ca 0.00 2.08 -0.17 0.00 0.04 0.00 0.00 61.00 62.94 1c3o s PRO 569 Cb 0.00 -2.00 -0.09 0.00 0.04 0.00 0.00 34.50 32.45 1c3o s PRO 569 CO 0.00 -1.38 0.94 -0.80 0.04 0.00 0.00 177.00 175.80 1c3o s ASN 570 N -1.28 6.73 0.26 6.66 -0.87 -1.26 -4.91 114.94 120.27 1c3o s ASN 570 Ca 0.78 1.55 0.00 0.00 -1.57 0.00 0.00 52.86 53.62 1c3o s ASN 570 Cb -0.37 -2.49 -0.03 0.00 -0.02 0.00 0.00 41.25 38.33 1c3o s ASN 570 CO 0.41 -0.47 0.24 -0.13 -2.57 0.00 0.00 177.10 174.58 1c3o s ARG 571 N -3.68 1.46 0.19 -0.60 3.00 -1.06 -3.83 118.95 114.43 1c3o s ARG 571 Ca 0.59 -1.72 -0.31 0.00 0.00 0.00 0.00 55.73 54.30 1c3o s ARG 571 Cb -0.10 0.32 -0.09 0.00 0.00 0.00 0.00 34.95 35.08 1c3o s ARG 571 CO 0.24 -0.53 1.42 0.42 0.00 0.00 0.00 175.30 176.86 1c3o s ILE 572 N -3.84 2.94 0.00 1.52 1.01 -1.26 -0.98 121.20 120.59 1c3o s ILE 572 Ca 0.37 0.73 0.00 0.00 0.00 0.00 0.00 60.65 61.75 1c3o s ILE 572 Cb 0.04 -3.47 0.00 0.00 0.01 0.00 0.00 42.46 39.04 1c3o s ILE 572 CO 0.17 0.09 0.00 0.61 0.00 0.00 0.00 174.94 175.81 1c3o n GLY 573 N 2.85 2.70 2.68 6.18 0.00 -1.26 -4.88 105.19 113.46 1c3o n GLY 573 Ca 0.09 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.87 1c3o n GLY 573 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1c3o n GLN 574 N -2.00 2.49 0.00 1.61 1.13 -0.15 -5.01 117.38 115.45 1c3o n GLN 574 Ca 0.00 -4.38 0.00 0.00 -1.94 0.00 0.00 57.00 50.68 1c3o n GLN 574 Cb 0.00 -2.06 0.00 0.00 0.11 0.00 0.00 30.24 28.29 1c3o n GLN 574 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1c3o n GLY 575 N -0.01 1.52 0.29 1.08 0.00 -1.22 -2.58 105.19 104.27 1c3o n GLY 575 Ca 0.29 -1.75 0.05 0.00 0.00 0.00 0.00 46.02 44.60 1c3o n GLY 575 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1c3o h ILE 576 N 0.00 1.09 -1.01 -0.61 2.10 -1.93 -2.91 117.51 114.24 1c3o h ILE 576 Ca 0.00 -0.21 0.22 0.00 1.08 0.00 0.00 64.86 65.96 1c3o h ILE 576 Cb 0.00 0.68 -0.11 0.00 -1.09 0.00 0.00 36.82 36.29 1c3o h ILE 576 CO 0.00 0.09 0.61 -0.33 -1.08 0.00 0.00 178.15 177.44 1c3o h GLU 577 N 0.41 0.62 -0.00 2.19 3.07 -1.88 0.39 114.58 119.38 1c3o h GLU 577 Ca 0.11 -0.04 -0.19 0.00 -0.50 0.00 0.00 59.36 58.74 1c3o h GLU 577 Cb -0.01 -0.14 -0.01 0.00 -0.84 0.00 0.00 28.75 27.75 1c3o h GLU 577 CO -0.02 0.41 -0.85 0.74 -1.40 0.00 0.00 179.01 177.89 1c3o h PHE 578 N 0.64 0.27 -0.15 4.33 0.04 -1.79 -2.58 116.94 117.70 1c3o h PHE 578 Ca 0.61 -0.14 -0.04 0.00 2.80 0.00 0.00 57.97 61.20 1c3o h PHE 578 Cb 1.11 -0.03 -0.00 0.00 2.20 0.00 0.00 35.95 39.23 1c3o h PHE 578 CO -0.00 0.94 -0.07 0.22 -0.60 0.00 0.00 178.31 178.80 1c3o h ASP 579 N 0.10 0.33 -0.64 2.17 1.82 -0.63 -0.02 116.42 119.55 1c3o h ASP 579 Ca -0.04 -0.40 0.12 0.00 -0.39 0.00 0.00 57.03 56.32 1c3o h ASP 579 Cb 1.46 -0.09 -0.09 0.00 0.68 0.00 0.00 39.33 41.30 1c3o h ASP 579 CO 0.13 0.66 0.17 0.22 -1.61 0.00 0.00 179.24 178.81 1c3o h TYR 580 N -0.01 0.28 -0.41 0.28 5.03 -0.38 0.40 116.97 122.16 1c3o h TYR 580 Ca 0.04 0.04 -0.03 0.00 2.58 0.00 0.00 58.73 61.35 1c3o h TYR 580 Cb 0.53 -0.03 -0.02 0.00 1.55 0.00 0.00 36.73 38.77 1c3o h TYR 580 CO 0.06 -0.01 0.15 0.00 -1.32 0.00 0.00 178.16 177.04 1c3o h VAL 583 N 0.88 1.07 -0.73 0.00 2.07 -0.07 -2.74 116.25 116.74 1c3o h VAL 583 Ca 0.29 -0.14 0.07 0.00 0.82 0.00 0.00 66.70 67.74 1c3o h VAL 583 Cb 0.02 0.73 -0.05 0.00 -1.52 0.00 0.00 31.29 30.48 1c3o h VAL 583 CO -0.11 0.07 0.48 0.45 0.02 0.00 0.00 177.57 178.48 1c3o h HIS 584 N 0.32 0.74 -0.13 1.57 -0.00 -1.16 0.24 115.15 116.74 1c3o h HIS 584 Ca 0.09 0.02 -0.01 0.00 -0.00 0.00 0.00 60.37 60.47 1c3o h HIS 584 Cb -0.02 -0.24 -0.01 0.00 -0.00 0.00 0.00 27.41 27.14 1c3o h HIS 584 CO -0.06 0.38 0.05 0.00 -0.00 0.00 0.00 177.93 178.31 1c3o h ALA 585 N 1.61 0.17 0.11 2.45 0.00 -1.20 0.68 119.26 123.09 1c3o h ALA 585 Ca 0.32 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.14 1c3o h ALA 585 Cb 0.32 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 1c3o h ALA 585 CO -0.11 -0.25 -0.10 1.03 0.00 0.00 0.00 179.25 179.82 1c3o h SER 586 N 0.06 -0.26 -0.71 0.00 0.87 -1.13 0.32 113.55 112.70 1c3o h SER 586 Ca 0.04 0.02 -0.02 0.00 -1.23 0.00 0.00 61.79 60.61 1c3o h SER 586 Cb 0.16 0.09 -0.03 0.00 -0.44 0.00 0.00 62.40 62.18 1c3o h SER 586 CO -0.00 -0.16 0.37 -0.07 -0.53 0.00 0.00 176.83 176.43 1c3o h LEU 587 N -0.23 0.90 0.28 2.23 3.38 -0.86 -0.27 115.31 120.74 1c3o h LEU 587 Ca 0.00 -0.11 -0.01 0.00 0.09 0.00 0.00 57.88 57.84 1c3o h LEU 587 Cb 0.22 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.74 1c3o h LEU 587 CO -0.02 0.76 -0.14 0.00 0.09 0.00 0.00 178.44 179.13 1c3o h ALA 588 N 1.18 -0.38 0.00 1.53 0.00 -0.57 -1.64 119.26 119.38 1c3o h ALA 588 Ca 0.25 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 1c3o h ALA 588 Cb 0.07 0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.01 1c3o h ALA 588 CO -0.04 -0.55 -0.10 -0.07 0.00 0.00 0.00 179.25 178.49 1c3o h LEU 589 N -0.70 0.00 -0.19 0.00 3.38 -0.92 -0.84 115.31 116.04 1c3o h LEU 589 Ca -0.04 0.00 -0.22 0.00 0.09 0.00 0.00 57.88 57.71 1c3o h LEU 589 Cb 0.48 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.24 1c3o h LEU 589 CO 0.06 0.10 -0.91 -0.09 0.09 0.00 0.00 178.44 177.69 1c3o h ARG 590 N 0.00 0.47 0.00 1.13 2.43 -0.91 0.11 114.38 117.62 1c3o h ARG 590 Ca -0.00 -0.48 -0.10 0.00 -0.81 0.00 0.00 59.98 58.59 1c3o h ARG 590 Cb 0.39 0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 30.06 1c3o h ARG 590 CO 0.01 1.12 -0.46 1.49 -1.51 0.00 0.00 179.97 180.63 1c3o h GLU 591 N 0.28 0.00 0.00 0.20 4.81 -0.58 -2.19 114.58 117.10 1c3o h GLU 591 Ca -0.08 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.15 1c3o h GLU 591 Cb 1.54 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.92 1c3o h GLU 591 CO 0.16 0.46 0.00 -0.25 -0.73 0.00 0.00 179.01 178.65 1c3o n ASP 592 N -3.88 0.22 0.00 1.04 10.43 -0.39 -4.88 116.55 119.08 1c3o n ASP 592 Ca -0.01 0.53 0.00 0.00 2.57 0.00 0.00 54.79 57.88 1c3o n ASP 592 Cb 0.50 -0.58 0.00 0.00 1.84 0.00 0.00 41.12 42.87 1c3o n ASP 592 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1c3o n GLY 593 N 0.95 0.92 3.89 0.44 0.00 -0.82 -5.08 105.19 105.50 1c3o n GLY 593 Ca 0.05 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.78 1c3o n GLY 593 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1c3o s TYR 594 N -2.00 3.43 -0.41 1.61 2.02 0.00 -4.84 117.35 117.16 1c3o s TYR 594 Ca 0.00 0.99 -0.18 0.00 -0.37 0.00 0.00 57.07 57.51 1c3o s TYR 594 Cb 0.00 -2.78 0.02 0.00 -0.40 0.00 0.00 41.96 38.80 1c3o s TYR 594 CO 0.00 -0.82 0.48 -2.00 -1.57 0.00 0.00 175.55 171.64 1c3o s GLU 595 N -5.13 3.20 -0.11 -0.62 2.12 -0.61 -4.46 118.70 113.09 1c3o s GLU 595 Ca 0.55 -0.62 -0.19 0.00 0.36 0.00 0.00 54.97 55.07 1c3o s GLU 595 Cb -0.11 -3.94 -0.04 0.00 0.26 0.00 0.00 34.13 30.30 1c3o s GLU 595 CO 0.50 -0.85 0.49 0.95 -0.54 0.00 0.00 175.26 175.81 1c3o s THR 596 N 2.28 5.18 -0.18 -1.70 -4.23 -1.26 -1.18 115.64 114.54 1c3o s THR 596 Ca 0.14 0.99 -0.01 0.00 -1.18 0.00 0.00 61.69 61.63 1c3o s THR 596 Cb -0.16 -3.83 0.00 0.00 1.34 0.00 0.00 72.50 69.85 1c3o s THR 596 CO 0.14 0.32 -0.12 -0.63 -0.54 0.00 0.00 174.62 173.79 1c3o s ILE 597 N 0.62 2.78 -0.13 2.99 1.01 -0.36 -1.59 121.20 126.52 1c3o s ILE 597 Ca 0.27 -0.71 -0.04 0.00 0.00 0.00 0.00 60.65 60.17 1c3o s ILE 597 Cb -0.15 -2.21 -0.03 0.00 0.01 0.00 0.00 42.46 40.07 1c3o s ILE 597 CO 0.11 0.49 -0.00 -0.32 0.00 0.00 0.00 174.94 175.22 1c3o s MET 598 N 1.13 3.46 -0.27 2.79 1.75 0.02 -1.11 119.30 127.06 1c3o s MET 598 Ca 0.01 -0.44 0.03 0.00 -1.25 0.00 0.00 55.69 54.04 1c3o s MET 598 Cb -0.14 -2.92 0.07 0.00 2.84 0.00 0.00 34.83 34.67 1c3o s MET 598 CO -0.04 0.43 -0.08 0.08 -0.65 0.00 0.00 175.02 174.76 1c3o s VAL 599 N -0.14 2.12 0.07 10.11 1.01 -0.27 -0.55 120.40 132.74 1c3o s VAL 599 Ca 0.04 -1.69 -0.27 0.00 0.00 0.00 0.00 61.98 60.06 1c3o s VAL 599 Cb -0.13 -2.28 0.08 0.00 0.00 0.00 0.00 36.38 34.05 1c3o s VAL 599 CO 0.02 -0.12 0.95 0.21 0.00 0.00 0.00 175.10 176.16 1c3o s ASN 600 N 1.11 -0.26 0.00 3.32 2.47 -1.10 -0.47 114.94 120.01 1c3o s ASN 600 Ca -0.06 -0.20 0.21 0.00 0.42 0.00 0.00 52.86 53.23 1c3o s ASN 600 Cb -0.20 0.42 0.35 0.00 -1.45 0.00 0.00 41.25 40.37 1c3o s ASN 600 CO -0.06 -0.74 1.13 0.00 -3.72 0.00 0.00 177.10 173.72 1c3o s ASN 602 N -1.80 6.27 0.49 0.00 3.84 -1.26 -1.57 114.94 120.91 1c3o s ASN 602 Ca 0.28 -0.11 0.31 0.00 0.21 0.00 0.00 52.86 53.54 1c3o s ASN 602 Cb 0.32 -2.25 1.16 0.00 -0.55 0.00 0.00 41.25 39.93 1c3o s ASN 602 CO -0.14 -0.44 1.89 1.55 -2.79 0.00 0.00 177.10 177.17 1c3o h PRO 603 N 8.47 0.00 0.00 0.43 0.13 -1.91 -3.20 132.00 135.92 1c3o h PRO 603 Ca -0.28 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.85 1c3o h PRO 603 Cb 1.13 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.26 1c3o h PRO 603 CO 0.75 0.00 0.00 0.93 -0.23 0.00 0.00 178.00 179.45 1c3o h GLU 604 N 0.00 0.00 -6.75 0.86 5.08 -1.90 -3.41 114.58 108.46 1c3o h GLU 604 Ca 0.00 0.00 -0.47 0.00 -1.00 0.00 0.00 59.36 57.89 1c3o h GLU 604 Cb 0.57 0.00 0.03 0.00 0.50 0.00 0.00 28.75 29.85 1c3o h GLU 604 CO 0.00 0.00 -0.05 0.95 -1.00 0.00 0.00 179.01 178.91 1c3o s THR 605 N -3.22 4.31 0.05 1.13 -4.23 -1.21 -2.64 115.64 109.83 1c3o s THR 605 Ca 0.07 -0.33 0.19 0.00 -1.18 0.00 0.00 61.69 60.45 1c3o s THR 605 Cb 0.07 -3.61 0.14 0.00 1.34 0.00 0.00 72.50 70.45 1c3o s THR 605 CO 0.63 -0.47 1.67 0.58 -0.54 0.00 0.00 174.62 176.49 1c3o h VAL 606 N 0.37 0.77 -0.22 2.29 2.07 -1.91 -3.01 116.25 116.61 1c3o h VAL 606 Ca -0.47 -1.62 -0.05 0.00 0.82 0.00 0.00 66.70 65.38 1c3o h VAL 606 Cb 1.24 2.04 -0.01 0.00 -1.52 0.00 0.00 31.29 33.04 1c3o h VAL 606 CO 0.59 0.36 -0.06 0.77 0.02 0.00 0.00 177.57 179.25 1c3o h SER 607 N 0.00 0.32 -0.41 0.57 4.64 -1.92 -2.33 113.55 114.41 1c3o h SER 607 Ca -0.00 -0.06 0.00 0.00 -0.47 0.00 0.00 61.79 61.26 1c3o h SER 607 Cb 1.01 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 63.02 1c3o h SER 607 CO 0.05 0.43 0.00 0.35 -0.87 0.00 0.00 176.83 176.79 1c3o n THR 608 N -4.29 1.72 -2.99 2.95 -2.24 -1.14 -4.81 114.28 103.48 1c3o n THR 608 Ca 0.00 -0.92 -0.41 0.00 -2.27 0.00 0.00 64.05 60.45 1c3o n THR 608 Cb 0.24 -0.25 -0.05 0.00 -2.10 0.00 0.00 70.33 68.17 1c3o n THR 608 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1c3o s ASP 609 N -0.60 6.74 0.62 3.42 -1.08 -0.88 -4.94 116.67 119.95 1c3o s ASP 609 Ca 0.37 0.92 0.29 0.00 -0.52 0.00 0.00 52.55 53.60 1c3o s ASP 609 Cb 0.27 -2.39 1.53 0.00 -1.46 0.00 0.00 42.92 40.87 1c3o s ASP 609 CO 0.13 -0.43 1.91 0.10 0.52 0.00 0.00 175.17 177.40 1c3o h TYR 610 N 7.69 0.00 0.00 -5.34 -0.00 -1.88 0.04 116.97 117.49 1c3o h TYR 610 Ca -0.26 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.47 1c3o h TYR 610 Cb 1.11 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.84 1c3o h TYR 610 CO 0.74 0.00 0.00 -0.44 -0.00 0.00 0.00 178.16 178.46 1c3o h ASP 611 N 0.00 0.00 1.40 0.10 3.45 -1.92 -3.28 116.42 116.17 1c3o h ASP 611 Ca 0.13 0.00 -0.04 0.00 0.43 0.00 0.00 57.03 57.55 1c3o h ASP 611 Cb 0.94 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 39.71 1c3o h ASP 611 CO -0.00 0.00 -0.18 0.74 -1.57 0.00 0.00 179.24 178.23 1c3o h THR 612 N 0.00 0.36 -4.38 0.35 2.02 -1.23 -3.47 112.91 106.57 1c3o h THR 612 Ca 0.00 -1.24 -0.24 0.00 0.77 0.00 0.00 66.41 65.70 1c3o h THR 612 Cb 0.65 1.95 -0.15 0.00 -1.74 0.00 0.00 68.15 68.85 1c3o h THR 612 CO 0.00 0.18 -0.63 -0.94 0.37 0.00 0.00 175.52 174.50 1c3o s SER 613 N -6.17 0.41 0.11 4.18 1.04 -1.24 -4.35 113.70 107.67 1c3o s SER 613 Ca 0.03 -1.33 -0.13 0.00 0.48 0.00 0.00 55.95 55.01 1c3o s SER 613 Cb 0.08 0.31 -0.13 0.00 0.10 0.00 0.00 66.02 66.38 1c3o s SER 613 CO 0.66 -0.78 1.34 0.44 0.98 0.00 0.00 173.24 175.88 1c3o h ASP 614 N 2.66 0.95 -3.49 7.02 3.45 -1.61 -3.44 116.42 121.96 1c3o h ASP 614 Ca -0.36 -0.59 -0.34 0.00 0.43 0.00 0.00 57.03 56.17 1c3o h ASP 614 Cb 1.23 -0.28 -0.34 0.00 -0.56 0.00 0.00 39.33 39.38 1c3o h ASP 614 CO 0.56 1.38 -0.74 -0.13 -1.57 0.00 0.00 179.24 178.74 1c3o s ARG 615 N -3.91 0.21 -0.16 3.56 0.52 -0.62 -4.36 118.95 114.19 1c3o s ARG 615 Ca -0.11 0.12 0.00 0.00 -0.52 0.00 0.00 55.73 55.22 1c3o s ARG 615 Cb 0.09 -0.44 0.00 0.00 0.52 0.00 0.00 34.95 35.13 1c3o s ARG 615 CO 0.90 -0.16 -0.16 -1.17 0.02 0.00 0.00 175.30 174.73 1c3o s LEU 616 N 1.11 2.43 -0.37 2.53 2.96 -0.36 -0.80 118.68 126.17 1c3o s LEU 616 Ca -0.09 -0.50 -0.06 0.00 -0.22 0.00 0.00 54.13 53.26 1c3o s LEU 616 Cb -0.13 -1.56 0.07 0.00 0.50 0.00 0.00 46.19 45.07 1c3o s LEU 616 CO -0.02 0.07 0.16 -0.31 -1.32 0.00 0.00 176.35 174.93 1c3o s TYR 617 N 0.92 3.34 -1.32 5.38 1.51 0.29 -0.80 117.35 126.67 1c3o s TYR 617 Ca -0.03 -1.68 -0.16 0.00 -1.01 0.00 0.00 57.07 54.19 1c3o s TYR 617 Cb -0.15 -2.66 0.09 0.00 -0.11 0.00 0.00 41.96 39.13 1c3o s TYR 617 CO -0.02 -0.82 1.80 0.34 -1.11 0.00 0.00 175.55 175.74 1c3o n PHE 618 N 4.79 4.37 -4.37 2.71 -0.00 -0.26 -2.70 117.46 122.00 1c3o n PHE 618 Ca -0.10 -2.95 -0.19 0.00 -0.00 0.00 0.00 57.45 54.21 1c3o n PHE 618 Cb 0.43 -2.50 -0.10 0.00 -0.00 0.00 0.00 39.48 37.31 1c3o n PHE 618 CO 0.00 0.00 0.00 -1.21 -0.00 0.00 0.00 176.76 175.55 1c3o s GLU 619 N 3.31 1.40 0.28 -4.13 0.41 -1.00 -4.67 118.70 114.31 1c3o s GLU 619 Ca 0.50 -1.69 -0.30 0.00 -0.41 0.00 0.00 54.97 53.07 1c3o s GLU 619 Cb 0.05 -0.95 -0.11 0.00 -1.78 0.00 0.00 34.13 31.34 1c3o s GLU 619 CO 0.03 0.03 1.62 -2.14 -0.49 0.00 0.00 175.26 174.31 1c3o s PRO 620 N -3.75 4.12 -1.26 0.39 0.02 -1.26 -3.55 135.00 129.71 1c3o s PRO 620 Ca 0.27 2.59 -0.09 0.00 0.02 0.00 0.00 61.00 63.79 1c3o s PRO 620 Cb 0.03 -3.03 0.18 0.00 0.02 0.00 0.00 34.50 31.70 1c3o s PRO 620 CO 0.09 -0.66 1.83 0.28 -0.33 0.00 0.00 177.00 178.21 1c3o n VAL 621 N 2.51 4.45 -4.32 3.83 0.31 -1.26 -4.48 118.33 119.37 1c3o n VAL 621 Ca 0.10 -4.56 -0.25 0.00 -0.01 0.00 0.00 64.34 59.62 1c3o n VAL 621 Cb 0.37 -2.33 -0.08 0.00 -0.91 0.00 0.00 33.84 30.89 1c3o n VAL 621 CO 0.00 0.00 0.00 0.42 -1.32 0.00 0.00 176.83 175.93 1c3o s THR 622 N 0.05 2.59 0.16 2.52 -4.23 -1.26 -4.86 115.64 110.61 1c3o s THR 622 Ca 0.39 -1.94 -0.14 0.00 -1.18 0.00 0.00 61.69 58.82 1c3o s THR 622 Cb 0.09 -2.83 0.04 0.00 1.34 0.00 0.00 72.50 71.14 1c3o s THR 622 CO 0.02 -0.17 1.73 0.25 -0.54 0.00 0.00 174.62 175.90 1c3o h LEU 623 N 1.76 0.66 0.21 4.79 5.85 -1.96 0.13 115.31 126.75 1c3o h LEU 623 Ca -0.43 -0.14 0.01 0.00 0.84 0.00 0.00 57.88 58.16 1c3o h LEU 623 Cb 1.25 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 42.09 1c3o h LEU 623 CO 0.68 0.61 -0.25 -0.08 -0.34 0.00 0.00 178.44 179.06 1c3o h GLU 624 N 0.66 -0.48 -0.65 1.25 4.81 -1.96 -0.14 114.58 118.07 1c3o h GLU 624 Ca 0.17 0.03 -0.07 0.00 -0.13 0.00 0.00 59.36 59.36 1c3o h GLU 624 Cb 0.13 0.11 -0.03 0.00 0.63 0.00 0.00 28.75 29.59 1c3o h GLU 624 CO -0.02 -0.32 0.12 -0.44 -0.73 0.00 0.00 179.01 177.62 1c3o h ASP 625 N -0.50 1.01 0.47 1.04 5.19 -1.78 -2.58 116.42 119.27 1c3o h ASP 625 Ca 0.01 -0.23 -0.16 0.00 -0.62 0.00 0.00 57.03 56.03 1c3o h ASP 625 Cb 0.48 -0.27 -0.01 0.00 0.18 0.00 0.00 39.33 39.71 1c3o h ASP 625 CO -0.08 0.99 -0.69 0.58 -3.12 0.00 0.00 179.24 176.92 1c3o h VAL 626 N 1.00 1.43 -0.36 -1.35 2.07 -0.57 -2.95 116.25 115.52 1c3o h VAL 626 Ca 0.20 -2.20 -0.11 0.00 0.82 0.00 0.00 66.70 65.41 1c3o h VAL 626 Cb 0.40 2.16 -0.01 0.00 -1.52 0.00 0.00 31.29 32.32 1c3o h VAL 626 CO 0.01 0.64 -0.23 -0.07 0.02 0.00 0.00 177.57 177.95 1c3o h LEU 627 N 0.13 0.72 -0.82 2.57 3.38 -0.77 -2.19 115.31 118.33 1c3o h LEU 627 Ca -0.02 -0.25 -0.01 0.00 0.09 0.00 0.00 57.88 57.69 1c3o h LEU 627 Cb 1.23 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 41.74 1c3o h LEU 627 CO 0.10 0.93 0.48 -0.33 0.09 0.00 0.00 178.44 179.71 1c3o h GLU 628 N 0.62 1.13 -0.28 1.13 4.39 -1.40 0.15 114.58 120.32 1c3o h GLU 628 Ca 0.09 -0.12 -0.11 0.00 0.34 0.00 0.00 59.36 59.56 1c3o h GLU 628 Cb 0.72 -0.23 -0.01 0.00 -0.10 0.00 0.00 28.75 29.12 1c3o h GLU 628 CO 0.06 0.81 -0.28 0.82 -1.16 0.00 0.00 179.01 179.26 1c3o h ILE 629 N 1.13 1.28 -0.28 3.13 2.04 -1.32 -2.88 117.51 120.60 1c3o h ILE 629 Ca 0.29 -1.35 -0.16 0.00 1.00 0.00 0.00 64.86 64.64 1c3o h ILE 629 Cb -0.01 1.36 -0.00 0.00 -0.74 0.00 0.00 36.82 37.43 1c3o h ILE 629 CO -0.05 0.43 -0.48 0.58 0.00 0.00 0.00 178.15 178.63 1c3o h VAL 630 N 0.49 1.29 -0.67 1.67 2.07 -1.03 0.11 116.25 120.19 1c3o h VAL 630 Ca 0.07 -1.68 0.14 0.00 0.82 0.00 0.00 66.70 66.05 1c3o h VAL 630 Cb 0.73 1.59 -0.11 0.00 -1.52 0.00 0.00 31.29 31.98 1c3o h VAL 630 CO 0.06 0.54 -0.01 -0.09 0.02 0.00 0.00 177.57 178.09 1c3o h ARG 631 N 0.60 0.10 0.00 1.57 2.43 -0.49 0.25 114.38 118.85 1c3o h ARG 631 Ca 0.03 -0.01 -0.19 0.00 -0.81 0.00 0.00 59.98 59.01 1c3o h ARG 631 Cb 1.05 -0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 30.55 1c3o h ARG 631 CO 0.10 0.07 -1.74 0.44 -1.51 0.00 0.00 179.97 177.33 1c3o n ILE 632 N -5.31 1.03 0.10 1.20 -5.35 -1.17 -4.30 119.36 105.55 1c3o n ILE 632 Ca 0.10 -0.70 -0.20 0.00 -0.27 0.00 0.00 62.75 61.69 1c3o n ILE 632 Cb 0.39 -0.55 -0.15 0.00 -1.74 0.00 0.00 39.64 37.60 1c3o n ILE 632 CO 0.00 0.00 0.00 -0.33 -1.76 0.00 0.00 176.55 174.46 1c3o h GLU 633 N 0.00 0.36 -6.03 6.28 4.39 -0.51 -3.45 114.58 115.62 1c3o h GLU 633 Ca -0.22 -0.61 -0.39 0.00 0.34 0.00 0.00 59.36 58.47 1c3o h GLU 633 Cb 1.64 0.23 0.10 0.00 -0.10 0.00 0.00 28.75 30.62 1c3o h GLU 633 CO 0.03 1.26 -0.90 1.63 -1.16 0.00 0.00 179.01 179.88 1c3o n LYS 634 N -3.56 -2.25 -0.49 2.33 5.02 0.87 -4.93 118.16 115.14 1c3o n LYS 634 Ca -0.16 0.58 -0.28 0.00 -2.02 0.00 0.00 58.31 56.43 1c3o n LYS 634 Cb 1.06 -4.74 0.26 0.00 -0.02 0.00 0.00 35.03 31.60 1c3o n LYS 634 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 1c3o s PRO 635 N -5.63 -1.19 -0.08 1.97 0.04 -1.26 -4.88 135.00 123.97 1c3o s PRO 635 Ca 0.36 0.82 -0.12 0.00 0.04 0.00 0.00 61.00 62.10 1c3o s PRO 635 Cb -0.11 -1.52 -0.28 0.00 0.04 0.00 0.00 34.50 32.63 1c3o s PRO 635 CO 0.82 -3.90 0.57 -0.22 0.04 0.00 0.00 177.00 174.31 1c3o h LYS 636 N -2.75 0.31 -3.25 4.56 3.64 -1.30 -3.47 116.57 114.32 1c3o h LYS 636 Ca -0.63 -0.53 -0.11 0.00 -1.27 0.00 0.00 60.65 58.11 1c3o h LYS 636 Cb 1.34 0.20 -0.18 0.00 -0.41 0.00 0.00 32.23 33.18 1c3o h LYS 636 CO 0.50 1.26 -0.29 0.20 -2.27 0.00 0.00 179.45 178.85 1c3o s GLY 637 N -5.14 -0.11 -0.07 5.01 0.00 -1.12 -4.81 107.32 101.09 1c3o s GLY 637 Ca -0.19 0.07 0.02 0.00 0.00 0.00 0.00 44.72 44.63 1c3o s GLY 637 CO 0.80 -0.13 -0.12 0.14 0.00 0.00 0.00 173.10 173.79 1c3o s VAL 638 N -2.08 1.17 -0.25 1.40 1.01 -0.41 -0.12 120.40 121.12 1c3o s VAL 638 Ca -0.08 -0.49 -0.11 0.00 0.00 0.00 0.00 61.98 61.29 1c3o s VAL 638 Cb -0.03 -1.08 -0.05 0.00 0.00 0.00 0.00 36.38 35.23 1c3o s VAL 638 CO -0.01 0.37 0.21 -0.63 0.00 0.00 0.00 175.10 175.04 1c3o s ILE 639 N 0.75 5.32 -0.28 2.22 1.01 0.84 -0.92 121.20 130.14 1c3o s ILE 639 Ca -0.13 0.26 0.03 0.00 0.00 0.00 0.00 60.65 60.81 1c3o s ILE 639 Cb -0.16 -3.54 0.01 0.00 0.01 0.00 0.00 42.46 38.78 1c3o s ILE 639 CO 0.03 0.30 0.46 1.33 0.00 0.00 0.00 174.94 177.06 1c3o n VAL 640 N 4.54 0.00 1.53 2.92 0.24 -1.26 -2.50 118.33 123.80 1c3o n VAL 640 Ca -0.14 -0.49 0.14 0.00 -2.04 0.00 0.00 64.34 61.82 1c3o n VAL 640 Cb 0.52 1.04 0.57 0.00 -1.47 0.00 0.00 33.84 34.50 1c3o n VAL 640 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1c3o n GLN 641 N -0.15 1.42 0.00 7.34 3.00 -1.26 -3.13 117.38 124.59 1c3o n GLN 641 Ca 0.01 -0.74 0.04 0.00 -0.01 0.00 0.00 57.00 56.30 1c3o n GLN 641 Cb 0.06 -1.48 -0.03 0.00 0.00 0.00 0.00 30.24 28.79 1c3o n GLN 641 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.06 177.72 1c3o n TYR 642 N -0.15 0.00 -0.51 1.08 4.02 -1.26 -2.18 117.16 118.16 1c3o n TYR 642 Ca 0.18 0.00 0.10 0.00 -0.01 0.00 0.00 57.90 58.17 1c3o n TYR 642 Cb 0.32 0.00 0.33 0.00 -0.02 0.00 0.00 39.34 39.96 1c3o n TYR 642 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1c3o n GLY 643 N 1.03 2.71 5.15 2.72 0.00 -1.24 -4.08 105.19 111.47 1c3o n GLY 643 Ca 0.02 -0.80 0.00 0.00 0.00 0.00 0.00 46.02 45.24 1c3o n GLY 643 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1c3o n GLY 644 N 1.23 -1.00 0.24 -0.02 0.00 -1.26 -3.75 105.19 100.63 1c3o n GLY 644 Ca 0.24 -1.41 -0.01 0.00 0.00 0.00 0.00 46.02 44.84 1c3o n GLY 644 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1c3o h GLN 645 N 0.00 0.56 -0.10 1.61 1.08 -1.94 -2.57 115.11 113.75 1c3o h GLN 645 Ca 0.00 -0.03 0.03 0.00 -1.45 0.00 0.00 58.65 57.20 1c3o h GLN 645 Cb 0.00 -0.13 -0.06 0.00 -0.05 0.00 0.00 27.48 27.24 1c3o h GLN 645 CO 0.00 0.37 -0.48 1.15 -0.95 0.00 0.00 178.83 178.92 1c3o h THR 646 N 0.58 0.07 -0.00 -0.54 2.02 -1.86 -1.00 112.91 112.18 1c3o h THR 646 Ca 0.29 0.00 -0.16 0.00 0.77 0.00 0.00 66.41 67.31 1c3o h THR 646 Cb 0.24 0.07 -0.02 0.00 -1.74 0.00 0.00 68.15 66.70 1c3o h THR 646 CO -0.21 0.00 -0.75 1.55 0.37 0.00 0.00 175.52 176.48 1c3o h PRO 647 N -0.56 0.05 -0.65 6.66 0.13 -1.75 -3.21 132.00 132.67 1c3o h PRO 647 Ca 0.05 -0.05 -0.01 0.00 -0.87 0.00 0.00 66.00 65.13 1c3o h PRO 647 Cb 0.67 0.01 -0.03 0.00 0.13 0.00 0.00 31.00 31.78 1c3o h PRO 647 CO -0.40 0.77 0.38 1.25 -0.23 0.00 0.00 178.00 179.77 1c3o h LEU 648 N 0.03 0.78 -1.33 1.56 5.85 -1.11 -2.34 115.31 118.75 1c3o h LEU 648 Ca -0.01 -0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.64 1c3o h LEU 648 Cb 1.32 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 42.16 1c3o h LEU 648 CO 0.10 0.62 0.00 0.11 -0.34 0.00 0.00 178.44 178.94 1c3o h LYS 649 N 0.88 0.00 0.00 1.25 1.57 -1.19 -2.92 116.57 116.16 1c3o h LYS 649 Ca 0.23 0.00 -0.22 0.00 -1.87 0.00 0.00 60.65 58.79 1c3o h LYS 649 Cb -0.01 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.26 1c3o h LYS 649 CO -0.04 0.00 -1.71 1.28 -0.57 0.00 0.00 179.45 178.41 1c3o n LEU 650 N -2.40 0.64 -0.31 2.94 4.77 -0.90 -4.58 117.00 117.16 1c3o n LEU 650 Ca -0.00 0.29 0.02 0.00 -0.03 0.00 0.00 56.01 56.29 1c3o n LEU 650 Cb 0.13 0.17 0.08 0.00 -2.33 0.00 0.00 43.42 41.47 1c3o n LEU 650 CO 0.16 0.25 0.53 0.00 -1.33 0.00 0.00 177.39 177.00 1c3o n ALA 651 N -2.49 0.07 -0.03 -1.18 0.00 -1.10 -0.79 120.51 114.99 1c3o n ALA 651 Ca -0.15 0.89 -0.11 0.00 0.00 0.00 0.00 53.44 54.07 1c3o n ALA 651 Cb 0.93 -0.48 -0.06 0.00 0.00 0.00 0.00 19.45 19.84 1c3o n ALA 651 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1c3o h ARG 652 N 0.00 0.18 -0.46 0.00 3.08 -1.81 -0.36 114.38 115.02 1c3o h ARG 652 Ca 0.36 -0.03 -0.06 0.00 0.07 0.00 0.00 59.98 60.31 1c3o h ARG 652 Cb 0.57 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.57 1c3o h ARG 652 CO -0.86 0.29 0.04 0.00 -1.07 0.00 0.00 179.97 178.37 1c3o h ALA 653 N 0.88 1.21 0.01 0.04 0.00 -1.47 -1.78 119.26 118.14 1c3o h ALA 653 Ca 0.04 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 54.72 1c3o h ALA 653 Cb 0.18 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1c3o h ALA 653 CO -0.00 0.53 -0.00 -0.07 0.00 0.00 0.00 179.25 179.70 1c3o h LEU 654 N 0.69 -0.01 -0.94 0.00 3.38 -0.80 -0.21 115.31 117.43 1c3o h LEU 654 Ca 0.14 -0.23 0.08 0.00 0.09 0.00 0.00 57.88 57.96 1c3o h LEU 654 Cb 0.37 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.05 1c3o h LEU 654 CO 0.01 0.23 0.59 -0.08 0.09 0.00 0.00 178.44 179.28 1c3o h GLU 655 N -0.24 1.01 0.00 1.13 4.81 -0.71 0.16 114.58 120.74 1c3o h GLU 655 Ca -0.00 -0.06 -0.11 0.00 -0.13 0.00 0.00 59.36 59.06 1c3o h GLU 655 Cb 0.24 -0.23 -0.02 0.00 0.63 0.00 0.00 28.75 29.38 1c3o h GLU 655 CO 0.00 0.67 -0.51 0.00 -0.73 0.00 0.00 179.01 178.44 1c3o h ALA 656 N 1.45 1.00 0.00 2.92 0.00 -1.18 -2.10 119.26 121.35 1c3o h ALA 656 Ca 0.42 -0.47 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1c3o h ALA 656 Cb 0.23 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1c3o h ALA 656 CO -0.19 0.64 0.00 0.00 0.00 0.00 0.00 179.25 179.69 1c3o n ALA 657 N -2.37 2.59 -0.72 0.00 0.00 -0.10 -4.85 120.51 115.06 1c3o n ALA 657 Ca -0.01 -0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.25 1c3o n ALA 657 Cb 0.56 -1.48 0.00 0.00 0.00 0.00 0.00 19.45 18.53 1c3o n ALA 657 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1c3o n GLY 658 N 0.86 1.38 3.72 0.00 0.00 -0.79 -5.08 105.19 105.28 1c3o n GLY 658 Ca 0.22 -0.30 -0.38 0.00 0.00 0.00 0.00 46.02 45.56 1c3o n GLY 658 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1c3o s VAL 659 N -2.04 5.16 -0.83 1.61 1.01 0.49 -4.97 120.40 120.83 1c3o s VAL 659 Ca 0.00 1.05 -0.22 0.00 0.00 0.00 0.00 61.98 62.81 1c3o s VAL 659 Cb 0.00 -3.86 -0.15 0.00 0.00 0.00 0.00 36.38 32.37 1c3o s VAL 659 CO 0.00 0.30 1.92 -0.81 0.00 0.00 0.00 175.10 176.52 1c3o n PRO 660 N 3.74 1.52 -2.17 2.72 -0.04 -1.26 -4.31 135.00 135.21 1c3o n PRO 660 Ca -0.06 -1.94 -0.42 0.00 -0.04 0.00 0.00 63.50 61.04 1c3o n PRO 660 Cb 0.51 -3.03 -0.03 0.00 -0.04 0.00 0.00 33.50 30.91 1c3o n PRO 660 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1c3o s VAL 661 N 5.85 3.26 0.42 0.52 1.01 -1.26 -1.29 120.40 128.91 1c3o s VAL 661 Ca 0.59 0.93 0.08 0.00 0.00 0.00 0.00 61.98 63.57 1c3o s VAL 661 Cb 0.12 -3.59 -0.03 0.00 0.00 0.00 0.00 36.38 32.88 1c3o s VAL 661 CO 0.12 0.08 0.33 0.27 0.00 0.00 0.00 175.10 175.90 1c3o s ILE 662 N 0.92 2.53 0.00 2.22 -4.36 -0.10 -4.80 121.20 117.62 1c3o s ILE 662 Ca 0.63 -1.44 0.00 0.00 -0.26 0.00 0.00 60.65 59.58 1c3o s ILE 662 Cb -0.37 -2.98 0.00 0.00 1.25 0.00 0.00 42.46 40.36 1c3o s ILE 662 CO 0.32 0.00 0.00 0.61 0.24 0.00 0.00 174.94 176.11 1c3o n GLY 663 N -1.47 -1.29 3.67 6.27 0.00 -1.26 -4.66 105.19 106.45 1c3o n GLY 663 Ca 0.02 -1.27 -0.53 0.00 0.00 0.00 0.00 46.02 44.24 1c3o n GLY 663 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1c3o n THR 664 N -0.01 0.27 -0.81 2.61 -1.04 0.21 -4.80 114.28 110.71 1c3o n THR 664 Ca 0.00 -0.05 -0.32 0.00 -2.04 0.00 0.00 64.05 61.64 1c3o n THR 664 Cb 0.00 -1.33 0.16 0.00 -1.82 0.00 0.00 70.33 67.34 1c3o n THR 664 CO 0.00 0.00 0.00 -0.55 -0.64 0.00 0.00 175.07 173.88 1c3o s SER 665 N 2.74 3.08 0.14 8.00 0.15 -1.26 -4.83 113.70 121.71 1c3o s SER 665 Ca 0.92 2.27 -0.18 0.00 0.70 0.00 0.00 55.95 59.66 1c3o s SER 665 Cb -0.91 -2.58 0.02 0.00 -1.71 0.00 0.00 66.02 60.84 1c3o s SER 665 CO 0.55 -3.01 1.73 -0.65 1.20 0.00 0.00 173.24 173.07 1c3o h PRO 666 N -1.58 0.15 -0.37 5.44 0.11 -1.90 -2.13 132.00 131.71 1c3o h PRO 666 Ca -0.44 -0.01 0.03 0.00 0.11 0.00 0.00 66.00 65.69 1c3o h PRO 666 Cb 1.28 -0.03 -0.03 0.00 0.11 0.00 0.00 31.00 32.33 1c3o h PRO 666 CO 0.43 0.10 0.19 0.22 -0.21 0.00 0.00 178.00 178.72 1c3o h ASP 667 N 0.15 0.27 -0.48 -2.05 1.82 -1.97 0.30 116.42 114.47 1c3o h ASP 667 Ca 0.13 0.02 0.04 0.00 -0.39 0.00 0.00 57.03 56.83 1c3o h ASP 667 Cb 0.14 -0.03 -0.04 0.00 0.68 0.00 0.00 39.33 40.08 1c3o h ASP 667 CO -0.18 0.20 0.24 0.00 -1.61 0.00 0.00 179.24 177.89 1c3o h ALA 668 N 1.19 0.60 -0.23 -0.78 0.00 -1.80 0.77 119.26 119.01 1c3o h ALA 668 Ca 0.16 0.02 0.03 0.00 0.00 0.00 0.00 54.91 55.12 1c3o h ALA 668 Cb 0.06 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 1c3o h ALA 668 CO -0.11 -0.11 0.03 0.82 0.00 0.00 0.00 179.25 179.88 1c3o h ILE 669 N 0.48 0.87 -0.98 0.00 2.04 -1.03 -0.78 117.51 118.11 1c3o h ILE 669 Ca 0.21 -0.04 0.07 0.00 1.00 0.00 0.00 64.86 66.10 1c3o h ILE 669 Cb 0.11 0.75 -0.07 0.00 -0.74 0.00 0.00 36.82 36.87 1c3o h ILE 669 CO -0.15 0.02 0.62 -0.78 0.00 0.00 0.00 178.15 177.87 1c3o h ASP 670 N 0.11 0.98 -0.34 1.72 1.82 0.82 0.22 116.42 121.76 1c3o h ASP 670 Ca 0.11 0.02 0.06 0.00 -0.39 0.00 0.00 57.03 56.82 1c3o h ASP 670 Cb 0.12 -0.19 -0.05 0.00 0.68 0.00 0.00 39.33 39.89 1c3o h ASP 670 CO -0.16 0.61 0.01 0.03 -1.61 0.00 0.00 179.24 178.12 1c3o h ARG 671 N 1.11 0.11 -0.19 0.28 3.08 0.17 0.30 114.38 119.24 1c3o h ARG 671 Ca 0.43 -0.01 -0.12 0.00 0.07 0.00 0.00 59.98 60.35 1c3o h ARG 671 Cb 0.22 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.25 1c3o h ARG 671 CO -0.19 0.07 -0.36 0.00 -1.07 0.00 0.00 179.97 178.42 1c3o h ALA 672 N 1.29 0.30 -0.16 0.04 0.00 0.32 -2.81 119.26 118.24 1c3o h ALA 672 Ca 0.16 -0.44 -0.11 0.00 0.00 0.00 0.00 54.91 54.53 1c3o h ALA 672 Cb 0.22 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1c3o h ALA 672 CO -0.26 0.38 -0.38 0.93 0.00 0.00 0.00 179.25 179.92 1c3o h GLU 673 N 0.26 0.35 -6.47 0.00 4.39 -0.42 -3.42 114.58 109.27 1c3o h GLU 673 Ca 0.01 -0.16 -0.57 0.00 0.34 0.00 0.00 59.36 58.98 1c3o h GLU 673 Cb 0.96 -0.01 -0.05 0.00 -0.10 0.00 0.00 28.75 29.55 1c3o h GLU 673 CO 0.08 0.68 1.02 0.34 -1.16 0.00 0.00 179.01 179.97 1c3o s ASP 674 N -6.86 6.49 0.28 1.42 2.15 0.08 -4.87 116.67 115.36 1c3o s ASP 674 Ca -0.05 0.96 0.02 0.00 0.43 0.00 0.00 52.55 53.91 1c3o s ASP 674 Cb 0.13 -2.54 0.72 0.00 -0.30 0.00 0.00 42.92 40.93 1c3o s ASP 674 CO 0.78 -1.28 1.42 -2.11 -0.17 0.00 0.00 175.17 173.82 1c3o n ARG 675 N 7.75 -0.07 0.17 4.34 0.00 -1.26 -0.72 116.66 126.87 1c3o n ARG 675 Ca 0.15 1.36 -0.11 0.00 -0.00 0.00 0.00 57.85 59.25 1c3o n ARG 675 Cb 0.47 -2.17 -0.06 0.00 -0.00 0.00 0.00 32.46 30.70 1c3o n ARG 675 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.63 178.56 1c3o h GLU 676 N 0.00 -0.47 -0.87 2.89 5.08 -1.91 -1.60 114.58 117.70 1c3o h GLU 676 Ca 0.56 0.03 0.11 0.00 -1.00 0.00 0.00 59.36 59.06 1c3o h GLU 676 Cb 1.17 0.11 -0.06 0.00 0.50 0.00 0.00 28.75 30.46 1c3o h GLU 676 CO -0.85 -0.17 0.56 0.00 -1.00 0.00 0.00 179.01 177.56 1c3o h ARG 677 N -0.98 0.77 0.36 2.33 3.08 -1.60 -2.17 114.38 116.16 1c3o h ARG 677 Ca -0.05 -0.05 -0.02 0.00 0.07 0.00 0.00 59.98 59.94 1c3o h ARG 677 Cb 0.52 -0.17 0.00 0.00 0.08 0.00 0.00 29.97 30.40 1c3o h ARG 677 CO 0.08 0.51 -0.17 0.35 -1.07 0.00 0.00 179.97 179.67 1c3o h PHE 678 N 0.80 -0.45 -1.02 3.04 3.57 -0.64 -2.30 116.94 119.93 1c3o h PHE 678 Ca 0.42 -0.01 0.30 0.00 3.53 0.00 0.00 57.97 62.20 1c3o h PHE 678 Cb 0.52 0.15 -0.04 0.00 2.79 0.00 0.00 35.95 39.36 1c3o h PHE 678 CO -0.00 -0.14 0.75 0.37 -2.23 0.00 0.00 178.31 177.06 1c3o h GLN 679 N -0.77 0.00 -0.04 1.11 4.15 -0.82 0.91 115.11 119.66 1c3o h GLN 679 Ca -0.05 0.00 -0.20 0.00 0.77 0.00 0.00 58.65 59.17 1c3o h GLN 679 Cb 0.51 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 28.20 1c3o h GLN 679 CO 0.08 0.00 -0.83 0.45 -1.93 0.00 0.00 178.83 176.60 1c3o h HIS 680 N 0.00 0.54 0.03 3.99 3.86 -1.20 -2.66 115.15 119.72 1c3o h HIS 680 Ca 0.49 -0.27 -0.00 0.00 -1.16 0.00 0.00 60.37 59.42 1c3o h HIS 680 Cb 1.97 -0.07 0.00 0.00 1.06 0.00 0.00 27.41 30.37 1c3o h HIS 680 CO 0.00 1.06 -0.01 0.00 0.86 0.00 0.00 177.93 179.83 1c3o h ALA 681 N 0.86 -0.04 -0.82 2.45 0.00 0.13 -2.57 119.26 119.27 1c3o h ALA 681 Ca -0.05 -0.35 0.20 0.00 0.00 0.00 0.00 54.91 54.71 1c3o h ALA 681 Cb 1.44 0.02 -0.13 0.00 0.00 0.00 0.00 17.79 19.12 1c3o h ALA 681 CO 0.14 -0.13 0.21 0.28 0.00 0.00 0.00 179.25 179.75 1c3o h VAL 682 N -0.82 0.41 0.07 0.00 2.07 -1.16 0.11 116.25 116.94 1c3o h VAL 682 Ca -0.00 -0.08 0.02 0.00 0.82 0.00 0.00 66.70 67.46 1c3o h VAL 682 Cb 0.71 0.14 -0.04 0.00 -1.52 0.00 0.00 31.29 30.58 1c3o h VAL 682 CO 0.01 0.04 -0.28 -0.33 0.02 0.00 0.00 177.57 177.03 1c3o h GLU 683 N 0.25 -0.45 -0.70 1.57 5.08 -1.52 -1.42 114.58 117.39 1c3o h GLU 683 Ca 0.49 0.03 0.09 0.00 -1.00 0.00 0.00 59.36 58.96 1c3o h GLU 683 Cb 0.91 0.10 -0.04 0.00 0.50 0.00 0.00 28.75 30.22 1c3o h GLU 683 CO -0.59 -0.30 0.46 -0.09 -1.00 0.00 0.00 179.01 177.49 1c3o h ARG 684 N -0.47 0.61 0.00 2.33 2.43 -0.46 -1.13 114.38 117.69 1c3o h ARG 684 Ca 0.04 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.18 1c3o h ARG 684 Cb 0.52 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 29.93 1c3o h ARG 684 CO -0.19 0.40 -0.30 1.28 -1.51 0.00 0.00 179.97 179.65 1c3o n LEU 685 N -4.49 0.40 -3.17 3.80 4.77 0.04 -4.96 117.00 113.39 1c3o n LEU 685 Ca 0.11 0.27 -0.09 0.00 -0.03 0.00 0.00 56.01 56.28 1c3o n LEU 685 Cb 0.31 -0.33 0.04 0.00 -2.33 0.00 0.00 43.42 41.10 1c3o n LEU 685 CO 0.33 0.02 0.17 0.29 -1.33 0.00 0.00 177.39 176.87 1c3o n LYS 686 N -1.69 -1.82 -4.43 3.23 5.02 -0.43 -5.05 118.16 112.99 1c3o n LYS 686 Ca 0.06 1.14 -0.26 0.00 -2.02 0.00 0.00 58.31 57.23 1c3o n LYS 686 Cb 0.37 -5.77 -0.09 0.00 -0.02 0.00 0.00 35.03 29.51 1c3o n LYS 686 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1c3o s LEU 687 N -4.79 2.93 -0.21 -0.35 1.43 -0.73 -5.04 118.68 111.92 1c3o s LEU 687 Ca 0.25 -1.17 -0.19 0.00 -1.03 0.00 0.00 54.13 51.99 1c3o s LEU 687 Cb -0.03 -1.15 -0.03 0.00 0.03 0.00 0.00 46.19 45.00 1c3o s LEU 687 CO 0.75 -0.36 0.56 -0.54 0.23 0.00 0.00 176.35 176.99 1c3o s LYS 688 N -3.73 4.18 -0.02 1.70 -0.14 -1.26 -4.74 119.74 115.74 1c3o s LYS 688 Ca 0.36 0.48 0.01 0.00 -1.36 0.00 0.00 55.97 55.47 1c3o s LYS 688 Cb 0.04 -3.58 0.01 0.00 -1.68 0.00 0.00 37.83 32.62 1c3o s LYS 688 CO 0.19 -0.21 -0.05 -1.14 -0.76 0.00 0.00 175.35 173.38 1c3o s GLN 689 N 1.83 0.52 0.48 1.68 0.74 -1.26 -0.39 119.66 123.26 1c3o s GLN 689 Ca 0.26 -0.15 -0.23 0.00 0.05 0.00 0.00 55.36 55.29 1c3o s GLN 689 Cb -0.16 -0.54 -0.09 0.00 1.10 0.00 0.00 33.01 33.33 1c3o s GLN 689 CO 0.10 0.05 1.06 -2.30 -0.55 0.00 0.00 175.29 173.64 1c3o n PRO 690 N 3.33 1.35 -1.64 1.67 -0.01 -1.26 -4.87 135.00 133.57 1c3o n PRO 690 Ca -0.18 0.49 -0.44 0.00 -0.01 0.00 0.00 63.50 63.36 1c3o n PRO 690 Cb 0.55 -2.17 -0.02 0.00 -0.01 0.00 0.00 33.50 31.86 1c3o n PRO 690 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 175.50 175.49 1c3o n ALA 691 N -0.81 0.53 -2.86 3.55 0.00 -1.26 -4.71 120.51 114.94 1c3o n ALA 691 Ca 0.10 0.39 -0.10 0.00 0.00 0.00 0.00 53.44 53.83 1c3o n ALA 691 Cb 0.42 -2.16 -0.08 0.00 0.00 0.00 0.00 19.45 17.63 1c3o n ALA 691 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1c3o s ASN 692 N -0.20 0.01 0.05 0.00 2.20 -1.26 -0.68 114.94 115.06 1c3o s ASN 692 Ca 0.62 -0.36 -0.07 0.00 -0.94 0.00 0.00 52.86 52.11 1c3o s ASN 692 Cb -0.66 0.31 -0.01 0.00 -2.00 0.00 0.00 41.25 38.89 1c3o s ASN 692 CO 0.57 -0.58 0.13 0.00 -2.94 0.00 0.00 177.10 174.28 1c3o s ALA 693 N -2.67 -0.13 -0.47 3.54 0.00 0.16 -4.99 121.76 117.20 1c3o s ALA 693 Ca -0.04 -0.56 0.03 0.00 0.00 0.00 0.00 51.96 51.39 1c3o s ALA 693 Cb -0.01 0.32 0.13 0.00 0.00 0.00 0.00 23.12 23.56 1c3o s ALA 693 CO -0.04 -0.38 0.22 0.99 0.00 0.00 0.00 175.76 176.54 1c3o s THR 694 N -3.05 2.25 0.30 0.00 2.01 -1.26 0.24 115.64 116.12 1c3o s THR 694 Ca -0.01 -2.98 -0.15 0.00 0.31 0.00 0.00 61.69 58.86 1c3o s THR 694 Cb 0.01 -2.58 -0.09 0.00 0.01 0.00 0.00 72.50 69.86 1c3o s THR 694 CO -0.07 -0.79 0.72 -0.69 -0.69 0.00 0.00 174.62 173.10 1c3o s VAL 695 N 0.06 4.69 -0.08 3.82 1.01 -1.07 -4.94 120.40 123.89 1c3o s VAL 695 Ca 0.16 0.95 0.02 0.00 0.00 0.00 0.00 61.98 63.11 1c3o s VAL 695 Cb -0.25 -3.64 -0.06 0.00 0.00 0.00 0.00 36.38 32.43 1c3o s VAL 695 CO -0.02 -0.12 -0.05 0.41 0.00 0.00 0.00 175.10 175.33 1c3o n THR 696 N -0.18 0.49 -4.49 3.92 -1.04 -1.26 -3.30 114.28 108.42 1c3o n THR 696 Ca 0.02 -0.22 -0.25 0.00 -2.04 0.00 0.00 64.05 61.57 1c3o n THR 696 Cb 0.53 -0.81 -0.10 0.00 -1.82 0.00 0.00 70.33 68.13 1c3o n THR 696 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1c3o s ALA 697 N -2.17 2.87 0.00 2.41 0.00 -1.26 -5.01 121.76 118.60 1c3o s ALA 697 Ca -0.09 -1.96 0.00 0.00 0.00 0.00 0.00 51.96 49.90 1c3o s ALA 697 Cb 0.03 -0.19 0.00 0.00 0.00 0.00 0.00 23.12 22.95 1c3o s ALA 697 CO 0.22 0.19 0.95 -0.89 0.00 0.00 0.00 175.76 176.24 1c3o n ILE 698 N -0.72 0.00 0.06 0.00 -0.00 -1.26 -2.04 119.36 115.41 1c3o n ILE 698 Ca -0.05 1.45 0.21 0.00 -0.00 0.00 0.00 62.75 64.37 1c3o n ILE 698 Cb 0.62 -2.25 0.73 0.00 -0.00 0.00 0.00 39.64 38.73 1c3o n ILE 698 CO 0.00 0.00 0.00 -0.33 -0.00 0.00 0.00 176.55 176.22 1c3o h GLU 699 N 0.00 0.00 -0.33 0.38 4.39 -1.99 0.77 114.58 117.80 1c3o h GLU 699 Ca 0.00 0.00 -0.09 0.00 0.34 0.00 0.00 59.36 59.61 1c3o h GLU 699 Cb 0.00 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.64 1c3o h GLU 699 CO 0.00 0.00 -0.16 1.98 -1.16 0.00 0.00 179.01 179.67 1c3o h MET 700 N 0.00 0.69 -0.05 2.33 4.05 -1.93 -2.81 114.93 117.21 1c3o h MET 700 Ca 0.22 -0.30 -0.16 0.00 -0.28 0.00 0.00 59.70 59.17 1c3o h MET 700 Cb 1.20 -0.02 -0.01 0.00 -0.80 0.00 0.00 31.60 31.97 1c3o h MET 700 CO -0.00 0.90 -0.70 0.00 0.23 0.00 0.00 176.91 177.34 1c3o h ALA 701 N 0.77 0.73 -0.80 0.39 0.00 -0.26 -1.33 119.26 118.76 1c3o h ALA 701 Ca 0.07 -0.61 -0.02 0.00 0.00 0.00 0.00 54.91 54.35 1c3o h ALA 701 Cb 0.70 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.37 1c3o h ALA 701 CO 0.05 0.79 0.41 0.28 0.00 0.00 0.00 179.25 180.79 1c3o h VAL 702 N 0.16 1.24 0.11 0.00 2.07 -1.31 1.51 116.25 120.04 1c3o h VAL 702 Ca -0.02 -0.64 -0.01 0.00 0.82 0.00 0.00 66.70 66.85 1c3o h VAL 702 Cb 1.25 0.20 0.00 0.00 -1.52 0.00 0.00 31.29 31.22 1c3o h VAL 702 CO 0.11 0.28 -0.05 -0.08 0.02 0.00 0.00 177.57 177.85 1c3o h GLU 703 N 1.12 -0.14 -0.49 1.57 4.57 -1.48 -2.37 114.58 117.35 1c3o h GLU 703 Ca 0.28 0.01 -0.04 0.00 -1.18 0.00 0.00 59.36 58.43 1c3o h GLU 703 Cb 0.07 0.03 -0.02 0.00 -0.16 0.00 0.00 28.75 28.67 1c3o h GLU 703 CO -0.04 0.29 0.15 -0.22 -1.18 0.00 0.00 179.01 178.01 1c3o h LYS 704 N -0.63 0.73 -0.08 1.92 1.63 -1.05 -2.11 116.57 116.98 1c3o h LYS 704 Ca -0.02 -0.12 0.01 0.00 -0.85 0.00 0.00 60.65 59.67 1c3o h LYS 704 Cb 0.50 -0.12 -0.01 0.00 -0.60 0.00 0.00 32.23 32.00 1c3o h LYS 704 CO 0.03 0.64 0.03 0.00 -3.45 0.00 0.00 179.45 176.69 1c3o h ALA 705 N 1.45 0.09 -0.77 5.00 0.00 0.21 0.13 119.26 125.38 1c3o h ALA 705 Ca 0.17 0.01 0.18 0.00 0.00 0.00 0.00 54.91 55.26 1c3o h ALA 705 Cb 0.21 -0.00 -0.13 0.00 0.00 0.00 0.00 17.79 17.87 1c3o h ALA 705 CO -0.01 -0.44 0.06 0.87 0.00 0.00 0.00 179.25 179.73 1c3o h LYS 706 N 0.07 0.13 0.61 0.00 6.56 -0.85 0.42 116.57 123.52 1c3o h LYS 706 Ca 0.03 -0.01 -0.03 0.00 -1.06 0.00 0.00 60.65 59.59 1c3o h LYS 706 Cb 0.02 -0.03 0.01 0.00 -0.57 0.00 0.00 32.23 31.65 1c3o h LYS 706 CO -0.03 0.09 -0.30 0.93 -2.06 0.00 0.00 179.45 178.08 1c3o h GLU 707 N 0.14 -0.80 0.01 3.15 5.08 -0.52 -3.30 114.58 118.33 1c3o h GLU 707 Ca 0.44 0.05 -0.00 0.00 -1.00 0.00 0.00 59.36 58.85 1c3o h GLU 707 Cb 0.79 0.18 0.00 0.00 0.50 0.00 0.00 28.75 30.22 1c3o h GLU 707 CO -0.65 -0.53 -0.01 0.82 -1.00 0.00 0.00 179.01 177.64 1c3o h ILE 708 N -0.83 1.18 0.00 3.13 2.04 0.04 -3.50 117.51 119.56 1c3o h ILE 708 Ca -0.08 -0.58 0.00 0.00 1.00 0.00 0.00 64.86 65.20 1c3o h ILE 708 Cb 0.64 1.57 0.00 0.00 -0.74 0.00 0.00 36.82 38.29 1c3o h ILE 708 CO 0.14 0.15 0.00 0.61 0.00 0.00 0.00 178.15 179.05 1c3o n GLY 709 N -0.43 2.69 3.87 5.37 0.00 0.14 -4.82 105.19 112.01 1c3o n GLY 709 Ca -0.08 -1.66 -0.33 0.00 0.00 0.00 0.00 46.02 43.95 1c3o n GLY 709 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1c3o s TYR 710 N -1.54 3.50 0.72 1.61 1.51 -1.26 -4.29 117.35 117.60 1c3o s TYR 710 Ca 0.00 0.87 -0.11 0.00 -1.01 0.00 0.00 57.07 56.82 1c3o s TYR 710 Cb 0.00 -2.24 0.02 0.00 -0.11 0.00 0.00 41.96 39.63 1c3o s TYR 710 CO 0.00 0.37 1.07 -1.25 -1.11 0.00 0.00 175.55 174.63 1c3o s PRO 711 N -2.43 2.76 0.11 -1.71 0.05 -1.26 -4.93 135.00 127.58 1c3o s PRO 711 Ca 0.42 0.86 0.09 0.00 0.05 0.00 0.00 61.00 62.41 1c3o s PRO 711 Cb -0.13 -1.98 -0.04 0.00 0.05 0.00 0.00 34.50 32.41 1c3o s PRO 711 CO 0.20 -1.20 -0.22 -1.17 0.05 0.00 0.00 177.00 174.67 1c3o s LEU 712 N -5.58 2.30 -0.39 -3.56 2.96 0.36 -0.34 118.68 114.44 1c3o s LEU 712 Ca 0.59 -0.70 -0.04 0.00 -0.22 0.00 0.00 54.13 53.75 1c3o s LEU 712 Cb -0.14 -0.92 0.09 0.00 0.50 0.00 0.00 46.19 45.72 1c3o s LEU 712 CO 0.55 0.07 0.18 -0.69 -1.32 0.00 0.00 176.35 175.14 1c3o s VAL 713 N -1.16 3.49 -0.58 1.68 1.01 0.96 -0.09 120.40 125.71 1c3o s VAL 713 Ca 0.07 -1.73 -0.17 0.00 0.00 0.00 0.00 61.98 60.15 1c3o s VAL 713 Cb -0.10 -3.24 0.12 0.00 0.00 0.00 0.00 36.38 33.16 1c3o s VAL 713 CO 0.04 -0.52 0.61 -0.69 0.00 0.00 0.00 175.10 174.55 1c3o s VAL 714 N 1.25 5.04 -0.26 2.92 1.01 -0.35 -1.84 120.40 128.17 1c3o s VAL 714 Ca 0.04 -1.30 -0.16 0.00 0.00 0.00 0.00 61.98 60.56 1c3o s VAL 714 Cb -0.22 -4.42 -0.04 0.00 0.00 0.00 0.00 36.38 31.70 1c3o s VAL 714 CO -0.02 -1.00 0.40 -0.13 0.00 0.00 0.00 175.10 174.35 1c3o s ARG 715 N 2.07 4.05 -0.00 2.72 0.52 -0.53 -2.94 118.95 124.84 1c3o s ARG 715 Ca 0.08 0.11 -0.00 0.00 -0.52 0.00 0.00 55.73 55.40 1c3o s ARG 715 Cb -0.26 -3.64 -0.00 0.00 0.52 0.00 0.00 34.95 31.57 1c3o s ARG 715 CO 0.04 -0.25 0.36 -1.00 0.02 0.00 0.00 175.30 174.47 1c3o h PRO 716 N 8.01 -0.01 -3.39 3.54 0.14 -1.95 0.12 132.00 138.45 1c3o h PRO 716 Ca -0.32 0.00 0.00 0.00 0.14 0.00 0.00 66.00 65.82 1c3o h PRO 716 Cb 1.16 0.00 0.00 0.00 0.14 0.00 0.00 31.00 32.30 1c3o h PRO 716 CO 0.67 -0.01 -0.61 0.00 0.14 0.00 0.00 178.00 178.19 1c3o n ALA 724 N -2.02 -1.61 -3.66 -0.56 0.00 -1.26 -4.34 120.51 107.06 1c3o n ALA 724 Ca -0.00 0.30 -0.08 0.00 0.00 0.00 0.00 53.44 53.66 1c3o n ALA 724 Cb 0.01 -1.11 -0.08 0.00 0.00 0.00 0.00 19.45 18.27 1c3o n ALA 724 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 1c3o s MET 725 N -2.91 0.52 0.26 0.00 1.00 -1.26 -5.08 119.30 111.83 1c3o s MET 725 Ca 0.00 1.07 0.06 0.00 0.00 0.00 0.00 55.69 56.82 1c3o s MET 725 Cb 0.00 0.20 -0.06 0.00 0.00 0.00 0.00 34.83 34.98 1c3o s MET 725 CO 0.00 -0.17 -0.05 -2.00 0.00 0.00 0.00 175.02 172.80 1c3o s GLU 726 N 1.86 1.48 -0.22 2.03 2.12 -1.15 -4.65 118.70 120.17 1c3o s GLU 726 Ca -0.08 -1.75 0.01 0.00 0.36 0.00 0.00 54.97 53.52 1c3o s GLU 726 Cb -0.08 -1.01 0.04 0.00 0.26 0.00 0.00 34.13 33.34 1c3o s GLU 726 CO -0.16 0.01 -0.15 0.42 -0.54 0.00 0.00 175.26 174.84 1c3o s ILE 727 N -3.12 2.22 -0.07 -3.70 1.01 -1.26 -1.21 121.20 115.07 1c3o s ILE 727 Ca 0.29 -1.21 -0.05 0.00 0.00 0.00 0.00 60.65 59.67 1c3o s ILE 727 Cb 0.04 -2.11 -0.04 0.00 0.01 0.00 0.00 42.46 40.36 1c3o s ILE 727 CO 0.11 0.28 0.17 -0.69 0.00 0.00 0.00 174.94 174.80 1c3o s VAL 728 N 1.22 5.46 -0.19 2.92 1.01 0.87 -4.90 120.40 126.80 1c3o s VAL 728 Ca -0.01 0.07 0.05 0.00 0.00 0.00 0.00 61.98 62.09 1c3o s VAL 728 Cb -0.16 -3.47 -0.14 0.00 0.00 0.00 0.00 36.38 32.61 1c3o s VAL 728 CO -0.09 0.49 -0.12 -1.22 0.00 0.00 0.00 175.10 174.17 1c3o n TYR 729 N 1.53 0.00 -4.30 5.22 4.02 -1.26 0.14 117.16 122.50 1c3o n TYR 729 Ca -0.16 0.00 -0.16 0.00 -0.01 0.00 0.00 57.90 57.57 1c3o n TYR 729 Cb 0.54 -0.76 -0.10 0.00 -0.02 0.00 0.00 39.34 39.00 1c3o n TYR 729 CO 0.00 0.00 0.00 0.16 -1.01 0.00 0.00 176.86 176.01 1c3o s ASP 730 N -5.65 1.09 0.13 7.72 3.84 -1.26 -4.56 116.67 117.97 1c3o s ASP 730 Ca -0.22 -1.41 -0.24 0.00 -0.00 0.00 0.00 52.55 50.68 1c3o s ASP 730 Cb 0.06 0.22 -0.03 0.00 -1.38 0.00 0.00 42.92 41.79 1c3o s ASP 730 CO 0.50 -0.77 1.64 -0.08 -0.00 0.00 0.00 175.17 176.47 1c3o h GLU 731 N 2.39 -0.31 -0.74 2.11 4.81 -1.98 0.37 114.58 121.24 1c3o h GLU 731 Ca -0.37 0.02 0.16 0.00 -0.13 0.00 0.00 59.36 59.03 1c3o h GLU 731 Cb 1.25 0.07 -0.11 0.00 0.63 0.00 0.00 28.75 30.59 1c3o h GLU 731 CO 0.59 -0.21 0.20 0.00 -0.73 0.00 0.00 179.01 178.86 1c3o h ALA 732 N 0.59 0.97 -0.06 2.92 0.00 -2.01 0.18 119.26 121.85 1c3o h ALA 732 Ca 0.08 0.16 0.02 0.00 0.00 0.00 0.00 54.91 55.16 1c3o h ALA 732 Cb 0.43 0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.42 1c3o h ALA 732 CO -0.25 -0.32 0.05 0.22 0.00 0.00 0.00 179.25 178.96 1c3o h ASP 733 N 0.30 0.00 -0.06 0.00 1.82 -1.51 -2.02 116.42 114.96 1c3o h ASP 733 Ca 0.41 0.00 -0.06 0.00 -0.39 0.00 0.00 57.03 56.99 1c3o h ASP 733 Cb 0.69 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.71 1c3o h ASP 733 CO -0.49 0.00 -0.20 0.25 -1.61 0.00 0.00 179.24 177.19 1c3o h LEU 734 N 0.00 0.28 0.41 2.28 5.85 0.13 -2.67 115.31 121.59 1c3o h LEU 734 Ca 0.03 -0.63 -0.01 0.00 0.84 0.00 0.00 57.88 58.11 1c3o h LEU 734 Cb 0.14 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.06 1c3o h LEU 734 CO -0.00 0.86 -0.48 0.03 -0.34 0.00 0.00 178.44 178.51 1c3o h ARG 735 N -0.29 -0.89 -0.49 1.25 3.08 -0.91 -0.67 114.38 115.47 1c3o h ARG 735 Ca -0.01 0.06 0.04 0.00 0.07 0.00 0.00 59.98 60.14 1c3o h ARG 735 Cb 0.84 0.20 -0.06 0.00 0.08 0.00 0.00 29.97 31.03 1c3o h ARG 735 CO 0.04 -0.59 -0.29 -2.13 -1.07 0.00 0.00 179.97 175.94 1c3o n ARG 736 N -5.54 -0.21 -0.12 0.04 0.63 -0.89 0.29 116.66 110.86 1c3o n ARG 736 Ca -0.11 0.81 -0.05 0.00 -0.92 0.00 0.00 57.85 57.58 1c3o n ARG 736 Cb 0.44 -1.20 0.03 0.00 0.45 0.00 0.00 32.46 32.18 1c3o n ARG 736 CO 0.00 0.00 0.00 -0.92 -2.51 0.00 0.00 177.63 174.20 1c3o h TYR 737 N 0.00 0.20 -0.95 -0.14 5.03 -1.15 -1.78 116.97 118.19 1c3o h TYR 737 Ca 0.08 0.02 0.19 0.00 2.58 0.00 0.00 58.73 61.60 1c3o h TYR 737 Cb 0.20 -0.03 -0.08 0.00 1.55 0.00 0.00 36.73 38.36 1c3o h TYR 737 CO -0.58 0.06 0.61 0.74 -1.32 0.00 0.00 178.16 177.68 1c3o h PHE 738 N 0.27 0.81 0.00 -3.82 0.04 0.60 0.57 116.94 115.40 1c3o h PHE 738 Ca 0.19 0.03 0.00 0.00 2.80 0.00 0.00 57.97 60.99 1c3o h PHE 738 Cb 0.20 -0.25 0.00 0.00 2.20 0.00 0.00 35.95 38.10 1c3o h PHE 738 CO -0.17 0.21 0.00 0.94 -0.60 0.00 0.00 178.31 178.69 1c3o n GLN 739 N -4.62 0.00 -0.31 1.51 7.27 0.51 -3.44 117.38 118.30 1c3o n GLN 739 Ca 0.21 0.05 0.14 0.00 0.07 0.00 0.00 57.00 57.47 1c3o n GLN 739 Cb 0.62 -0.82 0.27 0.00 2.41 0.00 0.00 30.24 32.73 1c3o n GLN 739 CO 0.00 0.00 0.00 0.25 0.07 0.00 0.00 177.06 177.38 1c3o n THR 740 N -0.37 -0.38 0.00 1.69 -2.24 -1.14 -5.11 114.28 106.73 1c3o n THR 740 Ca 0.00 2.00 0.00 0.00 -2.27 0.00 0.00 64.05 63.78 1c3o n THR 740 Cb 0.00 -2.93 0.00 0.00 -2.10 0.00 0.00 70.33 65.30 1c3o n THR 740 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1c3o n ALA 741 N -3.19 0.00 0.00 6.98 0.00 0.20 -5.13 120.51 119.37 1c3o n ALA 741 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.66 1c3o n ALA 741 Cb 0.71 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.16 1c3o n ALA 741 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1c3o n VAL 750 N -0.24 0.00 -2.56 0.00 0.31 -1.21 -5.05 118.33 109.57 1c3o n VAL 750 Ca 0.00 0.00 -0.41 0.00 -0.01 0.00 0.00 64.34 63.92 1c3o n VAL 750 Cb 0.00 0.00 -0.04 0.00 -0.91 0.00 0.00 33.84 32.89 1c3o n VAL 750 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 1c3o s LEU 751 N 0.00 4.52 -0.14 7.52 1.02 0.40 -2.59 118.68 129.40 1c3o s LEU 751 Ca 0.00 2.06 0.01 0.00 0.02 0.00 0.00 54.13 56.22 1c3o s LEU 751 Cb 0.00 -3.61 -0.00 0.00 0.02 0.00 0.00 46.19 42.60 1c3o s LEU 751 CO 0.00 -0.15 -0.17 -0.76 0.02 0.00 0.00 176.35 175.29 1c3o s LEU 752 N -0.55 2.38 0.02 1.79 1.02 0.14 -1.46 118.68 122.03 1c3o s LEU 752 Ca 0.47 -0.49 0.01 0.00 0.02 0.00 0.00 54.13 54.14 1c3o s LEU 752 Cb -0.29 -1.53 -0.02 0.00 0.02 0.00 0.00 46.19 44.38 1c3o s LEU 752 CO 0.35 0.10 -0.04 -1.81 0.02 0.00 0.00 176.35 174.97 1c3o s ASP 753 N 0.72 0.40 0.11 2.29 1.11 -0.76 -0.67 116.67 119.86 1c3o s ASP 753 Ca -0.08 -0.37 -0.30 0.00 0.18 0.00 0.00 52.55 51.98 1c3o s ASP 753 Cb -0.16 0.04 -0.06 0.00 1.07 0.00 0.00 42.92 43.81 1c3o s ASP 753 CO 0.01 -0.17 1.15 -2.28 1.18 0.00 0.00 175.17 175.06 1c3o s HIS 754 N -0.99 3.51 -0.19 4.23 5.65 0.14 -0.03 115.29 127.61 1c3o s HIS 754 Ca -0.09 1.44 -0.28 0.00 0.25 0.00 0.00 55.06 56.39 1c3o s HIS 754 Cb -0.07 -3.35 -0.00 0.00 -1.18 0.00 0.00 32.58 27.98 1c3o s HIS 754 CO -0.00 -0.95 0.95 0.12 -0.65 0.00 0.00 174.74 174.21 1c3o s PHE 755 N 0.53 3.39 -0.83 3.88 5.36 0.54 -4.73 117.98 126.13 1c3o s PHE 755 Ca 0.55 1.40 -0.23 0.00 -0.96 0.00 0.00 56.93 57.68 1c3o s PHE 755 Cb -0.29 -3.16 0.07 0.00 -0.34 0.00 0.00 43.02 39.30 1c3o s PHE 755 CO 0.32 -0.35 1.19 -0.51 -1.46 0.00 0.00 175.22 174.41 1c3o s LEU 756 N 2.62 4.02 0.60 6.12 1.43 -1.26 -4.43 118.68 127.78 1c3o s LEU 756 Ca 0.42 -1.20 -0.18 0.00 -1.03 0.00 0.00 54.13 52.14 1c3o s LEU 756 Cb -0.16 -2.49 -0.03 0.00 0.03 0.00 0.00 46.19 43.54 1c3o s LEU 756 CO 0.10 -1.47 1.18 -0.62 0.23 0.00 0.00 176.35 175.78 1c3o s ASP 757 N 4.00 5.22 -1.64 2.29 3.68 -1.26 -3.60 116.67 125.36 1c3o s ASP 757 Ca 0.33 2.31 -0.13 0.00 2.13 0.00 0.00 52.55 57.20 1c3o s ASP 757 Cb -0.08 -2.59 0.11 0.00 -1.45 0.00 0.00 42.92 38.91 1c3o s ASP 757 CO 0.02 -1.57 0.61 0.47 0.13 0.00 0.00 175.17 174.83 1c3o n ASP 758 N -1.68 -2.07 -4.57 -0.34 10.43 -1.26 -4.94 116.55 112.13 1c3o n ASP 758 Ca 0.13 -1.06 -0.31 0.00 2.57 0.00 0.00 54.79 56.12 1c3o n ASP 758 Cb 0.50 -2.62 -0.10 0.00 1.84 0.00 0.00 41.12 40.74 1c3o n ASP 758 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1c3o s ALA 759 N -3.55 2.95 -0.26 2.24 0.00 -1.24 -4.82 121.76 117.09 1c3o s ALA 759 Ca 0.50 -1.10 -0.24 0.00 0.00 0.00 0.00 51.96 51.12 1c3o s ALA 759 Cb -0.28 -1.02 -0.01 0.00 0.00 0.00 0.00 23.12 21.82 1c3o s ALA 759 CO 0.93 0.62 0.79 0.08 0.00 0.00 0.00 175.76 178.18 1c3o s VAL 760 N -1.05 4.85 0.22 0.00 1.01 -0.97 -1.59 120.40 122.86 1c3o s VAL 760 Ca 0.18 1.42 -0.17 0.00 0.00 0.00 0.00 61.98 63.41 1c3o s VAL 760 Cb -0.11 -4.10 -0.08 0.00 0.00 0.00 0.00 36.38 32.09 1c3o s VAL 760 CO 0.09 -0.10 0.68 -0.70 0.00 0.00 0.00 175.10 175.07 1c3o s GLU 761 N 2.82 4.14 0.01 2.72 2.12 -1.26 -1.08 118.70 128.18 1c3o s GLU 761 Ca 0.33 0.74 0.00 0.00 0.36 0.00 0.00 54.97 56.40 1c3o s GLU 761 Cb -0.15 -2.83 -0.01 0.00 0.26 0.00 0.00 34.13 31.40 1c3o s GLU 761 CO 0.09 0.38 -0.02 0.08 -0.54 0.00 0.00 175.26 175.25 1c3o s VAL 762 N -1.57 0.08 -0.06 3.70 1.01 -0.31 -1.45 120.40 121.79 1c3o s VAL 762 Ca 0.43 -0.35 0.04 0.00 0.00 0.00 0.00 61.98 62.10 1c3o s VAL 762 Cb -0.15 -0.13 -0.02 0.00 0.00 0.00 0.00 36.38 36.08 1c3o s VAL 762 CO 0.20 -0.17 -0.17 -1.81 0.00 0.00 0.00 175.10 173.15 1c3o s ASP 763 N -0.54 3.79 -0.13 3.32 1.11 0.32 -1.46 116.67 123.07 1c3o s ASP 763 Ca -0.06 -0.29 -0.02 0.00 0.18 0.00 0.00 52.55 52.36 1c3o s ASP 763 Cb -0.04 -0.92 0.04 0.00 1.07 0.00 0.00 42.92 43.07 1c3o s ASP 763 CO -0.00 0.30 0.02 -0.69 1.18 0.00 0.00 175.17 175.98 1c3o s VAL 764 N -0.45 0.43 -0.20 -1.27 1.01 -0.38 0.14 120.40 119.68 1c3o s VAL 764 Ca 0.05 -0.21 -0.09 0.00 0.00 0.00 0.00 61.98 61.73 1c3o s VAL 764 Cb -0.12 -0.77 -0.05 0.00 0.00 0.00 0.00 36.38 35.44 1c3o s VAL 764 CO 0.02 0.02 0.10 -1.81 0.00 0.00 0.00 175.10 173.43 1c3o s ASP 765 N 1.93 5.91 0.17 3.32 -0.00 -0.27 -0.56 116.67 127.16 1c3o s ASP 765 Ca 0.02 0.13 -0.10 0.00 -0.00 0.00 0.00 52.55 52.61 1c3o s ASP 765 Cb -0.15 -2.03 -0.01 0.00 -0.00 0.00 0.00 42.92 40.73 1c3o s ASP 765 CO -0.07 0.15 0.30 0.00 -0.00 0.00 0.00 175.17 175.55 1c3o s ALA 766 N 0.53 -0.07 -0.05 5.23 0.00 -0.14 0.10 121.76 127.37 1c3o s ALA 766 Ca 0.06 -0.84 0.04 0.00 0.00 0.00 0.00 51.96 51.23 1c3o s ALA 766 Cb -0.12 0.86 -0.00 0.00 0.00 0.00 0.00 23.12 23.85 1c3o s ALA 766 CO 0.00 -0.66 -0.18 0.42 0.00 0.00 0.00 175.76 175.34 1c3o s ILE 767 N -3.96 1.51 -0.04 0.00 1.01 0.16 -0.83 121.20 119.05 1c3o s ILE 767 Ca 0.16 -0.75 0.03 0.00 0.00 0.00 0.00 60.65 60.09 1c3o s ILE 767 Cb 0.03 -1.30 0.01 0.00 0.01 0.00 0.00 42.46 41.20 1c3o s ILE 767 CO -0.00 0.43 -0.12 0.00 0.00 0.00 0.00 174.94 175.25 1c3o n ASP 769 N 3.48 3.44 0.00 0.00 3.85 -0.87 -1.62 116.55 124.83 1c3o n ASP 769 Ca -0.20 -2.48 0.00 0.00 -0.71 0.00 0.00 54.79 51.40 1c3o n ASP 769 Cb 0.53 -0.39 0.00 0.00 -1.35 0.00 0.00 41.12 39.91 1c3o n ASP 769 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1c3o n GLY 770 N 0.08 2.20 0.02 6.12 0.00 -1.26 -4.65 105.19 107.71 1c3o n GLY 770 Ca 0.17 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.16 1c3o n GLY 770 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1c3o n GLU 771 N -2.00 1.89 -3.76 1.61 1.02 -1.26 -5.09 120.64 113.05 1c3o n GLU 771 Ca 0.00 0.01 -0.10 0.00 -0.02 0.00 0.00 57.16 57.05 1c3o n GLU 771 Cb 0.00 -1.08 -0.05 0.00 -0.02 0.00 0.00 31.44 30.29 1c3o n GLU 771 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1c3o s MET 772 N -2.08 1.26 -0.17 3.49 0.23 -1.26 -5.16 119.30 115.61 1c3o s MET 772 Ca -0.03 -0.89 0.01 0.00 -1.03 0.00 0.00 55.69 53.75 1c3o s MET 772 Cb 0.01 0.48 0.01 0.00 -1.53 0.00 0.00 34.83 33.80 1c3o s MET 772 CO 0.11 -0.51 -0.18 0.08 -2.03 0.00 0.00 175.02 172.49 1c3o s VAL 773 N -3.88 2.29 -0.29 5.16 1.01 -1.26 -2.04 120.40 121.39 1c3o s VAL 773 Ca 0.09 -0.88 -0.09 0.00 0.00 0.00 0.00 61.98 61.10 1c3o s VAL 773 Cb 0.01 -1.96 -0.02 0.00 0.00 0.00 0.00 36.38 34.41 1c3o s VAL 773 CO -0.04 0.53 0.14 -0.22 0.00 0.00 0.00 175.10 175.51 1c3o s LEU 774 N 1.12 3.95 -0.23 3.92 2.96 0.55 -4.93 118.68 126.02 1c3o s LEU 774 Ca 0.00 -0.35 -0.29 0.00 -0.22 0.00 0.00 54.13 53.28 1c3o s LEU 774 Cb -0.14 -2.01 -0.01 0.00 0.50 0.00 0.00 46.19 44.53 1c3o s LEU 774 CO -0.07 -0.13 1.31 -0.63 -1.32 0.00 0.00 176.35 175.51 1c3o s ILE 775 N 1.65 4.16 -0.06 6.68 -1.09 -1.26 -0.67 121.20 130.61 1c3o s ILE 775 Ca 0.06 1.36 -0.08 0.00 -2.23 0.00 0.00 60.65 59.75 1c3o s ILE 775 Cb -0.16 -4.04 -0.29 0.00 -1.58 0.00 0.00 42.46 36.39 1c3o s ILE 775 CO 0.07 -0.31 0.60 1.23 -1.23 0.00 0.00 174.94 175.30 1c3o h GLY 776 N 10.42 0.37 0.00 6.18 0.00 -0.69 -3.40 103.07 115.95 1c3o h GLY 776 Ca -0.27 -0.95 0.00 0.00 0.00 0.00 0.00 47.33 46.11 1c3o h GLY 776 CO 1.00 0.83 0.00 0.61 0.00 0.00 0.00 176.54 178.98 1c3o n GLY 777 N 1.87 1.31 3.49 4.60 0.00 -0.41 -4.81 105.19 111.24 1c3o n GLY 777 Ca -0.25 0.21 -0.39 0.00 0.00 0.00 0.00 46.02 45.58 1c3o n GLY 777 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1c3o s ILE 778 N -0.46 4.94 -0.08 -0.61 1.01 -1.26 -1.11 121.20 123.63 1c3o s ILE 778 Ca 0.00 -0.25 0.02 0.00 0.00 0.00 0.00 60.65 60.42 1c3o s ILE 778 Cb 0.00 -3.49 -0.02 0.00 0.01 0.00 0.00 42.46 38.96 1c3o s ILE 778 CO 0.00 0.08 -0.12 -0.04 0.00 0.00 0.00 174.94 174.86 1c3o s MET 779 N 1.67 2.86 -0.23 2.79 -1.94 0.38 -4.14 119.30 120.69 1c3o s MET 779 Ca 0.06 -0.65 -0.07 0.00 -1.71 0.00 0.00 55.69 53.31 1c3o s MET 779 Cb -0.17 -2.52 -0.03 0.00 2.01 0.00 0.00 34.83 34.12 1c3o s MET 779 CO 0.08 0.50 0.07 -2.00 -0.01 0.00 0.00 175.02 173.66 1c3o s GLU 780 N -0.39 3.72 0.37 2.03 2.12 -0.21 -0.52 118.70 125.82 1c3o s GLU 780 Ca 0.05 -0.45 -0.25 0.00 0.36 0.00 0.00 54.97 54.68 1c3o s GLU 780 Cb -0.12 -3.30 -0.09 0.00 0.26 0.00 0.00 34.13 30.88 1c3o s GLU 780 CO 0.02 -0.09 1.02 -1.01 -0.54 0.00 0.00 175.26 174.66 1c3o s HIS 781 N 1.35 3.39 -0.08 5.30 3.76 -0.53 0.60 115.29 129.09 1c3o s HIS 781 Ca 0.05 1.68 -0.13 0.00 -0.15 0.00 0.00 55.06 56.51 1c3o s HIS 781 Cb -0.15 -3.08 -0.09 0.00 1.11 0.00 0.00 32.58 30.37 1c3o s HIS 781 CO 0.04 -0.40 0.48 0.82 -0.85 0.00 0.00 174.74 174.83 1c3o h ILE 782 N 2.34 0.43 -3.90 0.60 5.03 -1.27 -3.42 117.51 117.33 1c3o h ILE 782 Ca -0.48 -1.09 -0.52 0.00 -0.12 0.00 0.00 64.86 62.66 1c3o h ILE 782 Cb 1.21 0.77 0.06 0.00 -3.03 0.00 0.00 36.82 35.83 1c3o h ILE 782 CO 0.63 0.13 0.59 -1.61 -0.68 0.00 0.00 178.15 177.21 1c3o s GLU 783 N -2.59 4.24 0.87 2.37 8.01 -1.26 -4.71 118.70 125.63 1c3o s GLU 783 Ca -0.08 2.09 -0.11 0.00 0.01 0.00 0.00 54.97 56.88 1c3o s GLU 783 Cb -0.00 -2.94 0.11 0.00 -4.31 0.00 0.00 34.13 27.00 1c3o s GLU 783 CO 0.27 -0.24 1.09 1.14 0.01 0.00 0.00 175.26 177.53 1c3o s GLN 784 N -1.95 1.47 0.19 1.61 0.00 -1.26 -4.40 119.66 115.32 1c3o s GLN 784 Ca 0.52 0.96 -0.33 0.00 -0.00 0.00 0.00 55.36 56.51 1c3o s GLN 784 Cb -0.37 -1.82 -0.13 0.00 0.00 0.00 0.00 33.01 30.68 1c3o s GLN 784 CO 0.48 -2.13 1.55 0.00 0.00 0.00 0.00 175.29 175.18 1c3o n ALA 785 N -3.83 1.47 0.00 2.60 0.00 -0.62 -1.68 120.51 118.45 1c3o n ALA 785 Ca 0.08 0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.95 1c3o n ALA 785 Cb 0.54 -2.35 0.00 0.00 0.00 0.00 0.00 19.45 17.64 1c3o n ALA 785 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1c3o n GLY 786 N 3.05 1.60 3.39 0.00 0.00 -1.26 -4.77 105.19 107.20 1c3o n GLY 786 Ca 0.15 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.79 1c3o n GLY 786 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1c3o s VAL 787 N -1.40 4.36 0.17 1.61 1.01 -0.68 -0.79 120.40 124.67 1c3o s VAL 787 Ca 0.00 -0.62 -0.32 0.00 0.00 0.00 0.00 61.98 61.04 1c3o s VAL 787 Cb 0.00 -3.28 -0.17 0.00 0.00 0.00 0.00 36.38 32.93 1c3o s VAL 787 CO 0.00 0.00 0.93 1.57 0.00 0.00 0.00 175.10 177.61 1c3o n HIS 788 N 4.94 0.65 -0.34 5.22 -0.00 0.68 -4.72 115.22 121.65 1c3o n HIS 788 Ca -0.14 0.83 0.27 0.00 0.46 0.00 0.00 57.72 59.14 1c3o n HIS 788 Cb 0.48 -2.15 0.57 0.00 -0.12 0.00 0.00 29.99 28.77 1c3o n HIS 788 CO 0.00 0.00 0.00 0.66 0.46 0.00 0.00 176.34 177.46 1c3o h SER 789 N 2.40 0.34 0.70 0.26 4.64 -1.92 0.48 113.55 120.44 1c3o h SER 789 Ca -0.39 0.07 0.00 0.00 -0.47 0.00 0.00 61.79 61.00 1c3o h SER 789 Cb 1.39 0.02 0.00 0.00 -0.31 0.00 0.00 62.40 63.50 1c3o h SER 789 CO 0.64 0.04 0.00 0.61 -0.87 0.00 0.00 176.83 177.25 1c3o n GLY 790 N -1.53 -1.20 0.27 -0.77 0.00 -1.26 -2.58 105.19 98.12 1c3o n GLY 790 Ca 0.27 -0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.31 1c3o n GLY 790 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1c3o n ASP 791 N -1.83 1.84 -4.90 1.61 8.00 0.16 -4.61 116.55 116.83 1c3o n ASP 791 Ca 0.03 -1.51 -0.32 0.00 0.71 0.00 0.00 54.79 53.70 1c3o n ASP 791 Cb 0.23 -0.04 -0.05 0.00 -0.02 0.00 0.00 41.12 41.24 1c3o n ASP 791 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 1c3o s SER 792 N -0.67 6.46 0.58 -2.24 0.01 -0.97 -4.79 113.70 112.08 1c3o s SER 792 Ca 0.09 0.51 -0.14 0.00 1.31 0.00 0.00 55.95 57.71 1c3o s SER 792 Cb 0.05 -2.06 -0.05 0.00 0.21 0.00 0.00 66.02 64.17 1c3o s SER 792 CO 0.08 0.14 1.02 0.00 0.41 0.00 0.00 173.24 174.89 1c3o s ALA 793 N -1.52 2.97 0.08 1.44 0.00 -1.26 -4.68 121.76 118.80 1c3o s ALA 793 Ca 0.36 0.13 -0.14 0.00 0.00 0.00 0.00 51.96 52.31 1c3o s ALA 793 Cb -0.13 -3.14 0.02 0.00 0.00 0.00 0.00 23.12 19.88 1c3o s ALA 793 CO 0.23 -0.58 0.32 0.00 0.00 0.00 0.00 175.76 175.73 1c3o s SER 795 N -2.48 2.49 -0.15 0.00 0.15 0.20 -0.36 113.70 113.54 1c3o s SER 795 Ca -0.00 -0.39 -0.03 0.00 0.70 0.00 0.00 55.95 56.23 1c3o s SER 795 Cb 0.01 -0.36 0.05 0.00 -1.71 0.00 0.00 66.02 64.01 1c3o s SER 795 CO -0.08 0.25 0.05 -0.22 1.20 0.00 0.00 173.24 174.44 1c3o s LEU 796 N -0.40 0.73 0.84 3.45 0.20 -0.02 -1.04 118.68 122.43 1c3o s LEU 796 Ca 0.06 -0.55 -0.12 0.00 0.69 0.00 0.00 54.13 54.21 1c3o s LEU 796 Cb -0.09 -0.42 0.10 0.00 -0.43 0.00 0.00 46.19 45.35 1c3o s LEU 796 CO -0.00 -0.29 1.18 -2.16 -0.29 0.00 0.00 176.35 174.78 1c3o s PRO 797 N 1.99 1.67 0.57 0.98 0.04 -1.26 -0.62 135.00 138.37 1c3o s PRO 797 Ca 0.02 0.13 -0.18 0.00 0.04 0.00 0.00 61.00 61.01 1c3o s PRO 797 Cb -0.15 -1.92 -0.09 0.00 0.04 0.00 0.00 34.50 32.39 1c3o s PRO 797 CO -0.07 -1.80 0.53 0.00 0.04 0.00 0.00 177.00 175.70 1c3o n ALA 798 N -3.46 -1.12 0.42 8.56 0.00 -1.22 -4.84 120.51 118.85 1c3o n ALA 798 Ca 0.08 -0.02 0.04 0.00 0.00 0.00 0.00 53.44 53.54 1c3o n ALA 798 Cb 0.60 -1.83 -0.03 0.00 0.00 0.00 0.00 19.45 18.19 1c3o n ALA 798 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.50 179.98 1c3o n TYR 799 N -1.70 0.00 0.00 0.00 0.18 -1.26 -4.80 117.16 109.57 1c3o n TYR 799 Ca 0.12 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.90 1c3o n TYR 799 Cb 0.47 0.00 0.00 0.00 -0.38 0.00 0.00 39.34 39.43 1c3o n TYR 799 CO 0.00 0.00 0.00 0.25 -2.08 0.00 0.00 176.86 175.03 1c3o n THR 800 N -0.77 0.00 -1.83 -3.48 -2.24 -1.26 -5.10 114.28 99.60 1c3o n THR 800 Ca 0.03 0.00 -0.39 0.00 -2.27 0.00 0.00 64.05 61.41 1c3o n THR 800 Cb 0.17 -0.28 0.02 0.00 -2.10 0.00 0.00 70.33 68.13 1c3o n THR 800 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1c3o s LEU 801 N -2.56 4.06 0.61 3.22 1.43 -1.26 -4.98 118.68 119.19 1c3o s LEU 801 Ca 0.00 2.85 -0.15 0.00 -1.03 0.00 0.00 54.13 55.80 1c3o s LEU 801 Cb 0.00 -4.01 -0.03 0.00 0.03 0.00 0.00 46.19 42.17 1c3o s LEU 801 CO 0.00 -1.23 1.05 -0.94 0.23 0.00 0.00 176.35 175.46 1c3o s SER 802 N -0.65 5.80 0.27 2.29 1.04 -1.26 -4.90 113.70 116.29 1c3o s SER 802 Ca 0.63 1.74 -0.00 0.00 0.48 0.00 0.00 55.95 58.80 1c3o s SER 802 Cb -0.42 -2.52 0.38 0.00 0.10 0.00 0.00 66.02 63.56 1c3o s SER 802 CO 0.53 -1.15 1.76 -0.61 0.98 0.00 0.00 173.24 174.75 1c3o h GLN 803 N 0.25 0.69 0.29 4.02 5.75 -1.99 0.11 115.11 124.23 1c3o h GLN 803 Ca -0.46 -0.20 0.00 0.00 -0.15 0.00 0.00 58.65 57.84 1c3o h GLN 803 Cb 1.21 -0.07 -0.03 0.00 1.07 0.00 0.00 27.48 29.66 1c3o h GLN 803 CO 0.58 0.75 -0.34 1.49 -2.65 0.00 0.00 178.83 178.65 1c3o h GLU 804 N 0.63 -0.66 -0.32 1.69 4.81 -2.00 -1.68 114.58 117.06 1c3o h GLU 804 Ca 0.12 0.04 -0.07 0.00 -0.13 0.00 0.00 59.36 59.32 1c3o h GLU 804 Cb 0.50 0.15 -0.02 0.00 0.63 0.00 0.00 28.75 30.01 1c3o h GLU 804 CO 0.03 -0.44 -0.10 0.82 -0.73 0.00 0.00 179.01 178.59 1c3o h ILE 805 N -0.68 1.23 -0.72 2.32 1.08 -1.88 -2.69 117.51 116.16 1c3o h ILE 805 Ca -0.01 -1.00 -0.07 0.00 -0.39 0.00 0.00 64.86 63.40 1c3o h ILE 805 Cb 0.64 1.10 -0.03 0.00 -3.07 0.00 0.00 36.82 35.46 1c3o h ILE 805 CO -0.09 0.33 0.19 1.56 -0.69 0.00 0.00 178.15 179.45 1c3o h GLN 806 N 0.49 1.14 -0.48 2.37 4.20 -0.72 -2.83 115.11 119.28 1c3o h GLN 806 Ca 0.09 -0.26 -0.01 0.00 0.06 0.00 0.00 58.65 58.53 1c3o h GLN 806 Cb 0.48 -0.16 -0.02 0.00 0.30 0.00 0.00 27.48 28.08 1c3o h GLN 806 CO 0.03 0.99 0.24 -0.44 -0.67 0.00 0.00 178.83 178.98 1c3o h ASP 807 N 1.09 0.60 -0.12 1.46 3.45 -0.99 -0.40 116.42 121.51 1c3o h ASP 807 Ca 0.23 -0.05 -0.00 0.00 0.43 0.00 0.00 57.03 57.64 1c3o h ASP 807 Cb 0.35 -0.15 -0.01 0.00 -0.56 0.00 0.00 39.33 38.96 1c3o h ASP 807 CO -0.00 0.50 0.07 0.58 -1.57 0.00 0.00 179.24 178.82 1c3o h VAL 808 N 0.67 1.08 -0.04 -1.35 2.07 -1.29 0.11 116.25 117.50 1c3o h VAL 808 Ca 0.17 -0.22 0.01 0.00 0.82 0.00 0.00 66.70 67.48 1c3o h VAL 808 Cb 0.05 1.02 -0.01 0.00 -1.52 0.00 0.00 31.29 30.83 1c3o h VAL 808 CO -0.03 0.07 -0.01 0.24 0.02 0.00 0.00 177.57 177.87 1c3o h MET 809 N 0.10 0.00 -0.69 1.57 2.86 -1.24 0.67 114.93 118.21 1c3o h MET 809 Ca 0.04 -0.00 0.12 0.00 -2.06 0.00 0.00 59.70 57.80 1c3o h MET 809 Cb 0.06 -0.00 -0.09 0.00 0.06 0.00 0.00 31.60 31.63 1c3o h MET 809 CO -0.01 0.00 0.25 0.00 1.06 0.00 0.00 176.91 178.21 1c3o h ARG 810 N 0.00 0.39 -0.51 1.72 3.08 -0.92 0.45 114.38 118.59 1c3o h ARG 810 Ca 0.02 -0.02 -0.06 0.00 0.07 0.00 0.00 59.98 59.99 1c3o h ARG 810 Cb 0.03 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 29.97 1c3o h ARG 810 CO -0.04 0.26 0.09 0.37 -1.07 0.00 0.00 179.97 179.58 1c3o h GLN 811 N 0.40 0.84 -0.38 0.04 4.15 0.13 -2.43 115.11 117.87 1c3o h GLN 811 Ca 0.36 -0.22 -0.04 0.00 0.77 0.00 0.00 58.65 59.52 1c3o h GLN 811 Cb 0.52 -0.10 -0.02 0.00 0.21 0.00 0.00 27.48 28.09 1c3o h GLN 811 CO -0.37 0.83 0.07 1.96 -1.93 0.00 0.00 178.83 179.39 1c3o h GLN 812 N 0.72 0.56 0.18 1.69 4.20 0.31 -1.88 115.11 120.90 1c3o h GLN 812 Ca 0.16 -0.10 -0.01 0.00 0.06 0.00 0.00 58.65 58.76 1c3o h GLN 812 Cb 0.39 -0.09 0.00 0.00 0.30 0.00 0.00 27.48 28.08 1c3o h GLN 812 CO 0.01 0.54 -0.09 0.28 -0.67 0.00 0.00 178.83 178.90 1c3o h VAL 813 N 0.55 0.87 -0.74 -0.54 2.07 -0.04 -1.67 116.25 116.75 1c3o h VAL 813 Ca 0.13 -0.21 0.07 0.00 0.82 0.00 0.00 66.70 67.50 1c3o h VAL 813 Cb 0.24 1.00 -0.06 0.00 -1.52 0.00 0.00 31.29 30.95 1c3o h VAL 813 CO -0.00 0.05 0.42 -0.61 0.02 0.00 0.00 177.57 177.45 1c3o h GLN 814 N -0.34 0.73 -0.16 1.57 4.15 -1.20 0.42 115.11 120.28 1c3o h GLN 814 Ca -0.02 -0.04 0.02 0.00 0.77 0.00 0.00 58.65 59.37 1c3o h GLN 814 Cb 0.26 -0.17 -0.02 0.00 0.21 0.00 0.00 27.48 27.77 1c3o h GLN 814 CO 0.04 0.49 0.04 0.87 -1.93 0.00 0.00 178.83 178.34 1c3o h LYS 815 N 0.76 0.11 -0.31 1.69 1.57 -1.11 -2.74 116.57 116.53 1c3o h LYS 815 Ca 0.34 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 59.10 1c3o h LYS 815 Cb 0.23 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.50 1c3o h LYS 815 CO -0.20 0.07 0.18 -0.07 -0.57 0.00 0.00 179.45 178.86 1c3o h LEU 816 N 0.11 0.39 -0.68 2.94 3.38 -0.59 -1.88 115.31 118.97 1c3o h LEU 816 Ca 0.07 -0.08 0.14 0.00 0.09 0.00 0.00 57.88 58.10 1c3o h LEU 816 Cb 0.06 -0.10 -0.13 0.00 0.09 0.00 0.00 40.66 40.58 1c3o h LEU 816 CO -0.09 0.36 -0.13 0.00 0.09 0.00 0.00 178.44 178.67 1c3o h ALA 817 N 1.05 0.52 0.02 1.53 0.00 0.10 0.31 119.26 122.78 1c3o h ALA 817 Ca 0.11 0.25 -0.06 0.00 0.00 0.00 0.00 54.91 55.22 1c3o h ALA 817 Cb 0.05 0.48 0.01 0.00 0.00 0.00 0.00 17.79 18.33 1c3o h ALA 817 CO -0.02 -0.42 -0.23 0.74 0.00 0.00 0.00 179.25 179.32 1c3o h PHE 818 N 0.02 0.19 -0.40 0.00 0.04 -1.50 0.35 116.94 115.65 1c3o h PHE 818 Ca 0.34 -0.12 0.08 0.00 2.80 0.00 0.00 57.97 61.08 1c3o h PHE 818 Cb 0.54 -0.02 -0.09 0.00 2.20 0.00 0.00 35.95 38.58 1c3o h PHE 818 CO -0.51 0.99 -0.21 1.49 -0.60 0.00 0.00 178.31 179.47 1c3o h GLU 819 N -0.66 -0.13 0.00 1.51 4.57 -0.91 -0.76 114.58 118.20 1c3o h GLU 819 Ca -0.03 0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.15 1c3o h GLU 819 Cb 1.07 0.03 0.00 0.00 -0.16 0.00 0.00 28.75 29.69 1c3o h GLU 819 CO 0.04 -0.09 0.00 -0.07 -1.18 0.00 0.00 179.01 177.72 1c3o h LEU 820 N -0.14 0.00 -1.67 1.64 3.38 -0.52 -3.47 115.31 114.54 1c3o h LEU 820 Ca 0.20 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 58.06 1c3o h LEU 820 Cb 0.44 0.00 0.05 0.00 0.09 0.00 0.00 40.66 41.24 1c3o h LEU 820 CO -0.49 0.00 -0.22 0.00 0.09 0.00 0.00 178.44 177.82 1c3o n GLN 821 N -2.58 -2.04 -2.35 1.13 1.13 -0.29 -4.74 117.38 107.64 1c3o n GLN 821 Ca 0.03 0.25 -0.39 0.00 -1.94 0.00 0.00 57.00 54.94 1c3o n GLN 821 Cb 0.35 -3.49 -0.03 0.00 0.11 0.00 0.00 30.24 27.18 1c3o n GLN 821 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 1c3o s VAL 822 N -3.10 3.24 -0.33 5.09 1.01 0.12 -4.70 120.40 121.73 1c3o s VAL 822 Ca 0.04 1.15 -0.01 0.00 0.00 0.00 0.00 61.98 63.16 1c3o s VAL 822 Cb -0.02 -3.69 0.13 0.00 0.00 0.00 0.00 36.38 32.80 1c3o s VAL 822 CO 0.21 0.20 0.19 -0.13 0.00 0.00 0.00 175.10 175.58 1c3o s ARG 823 N -1.89 0.43 0.00 2.72 1.81 -1.25 -4.09 118.95 116.68 1c3o s ARG 823 Ca 0.51 -1.02 0.00 0.00 -1.72 0.00 0.00 55.73 53.49 1c3o s ARG 823 Cb -0.32 -1.21 0.00 0.00 -0.45 0.00 0.00 34.95 32.97 1c3o s ARG 823 CO 0.41 -1.14 0.00 0.41 -0.68 0.00 0.00 175.30 174.30 1c3o n GLY 824 N 4.47 0.20 3.88 -3.53 0.00 -0.64 -0.62 105.19 108.94 1c3o n GLY 824 Ca 0.06 -2.00 -0.30 0.00 0.00 0.00 0.00 46.02 43.78 1c3o n GLY 824 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1c3o s LEU 825 N 0.00 3.44 0.08 0.99 1.43 -1.26 -2.43 118.68 120.93 1c3o s LEU 825 Ca 0.00 1.27 -0.22 0.00 -1.03 0.00 0.00 54.13 54.15 1c3o s LEU 825 Cb 0.00 -4.26 0.05 0.00 0.03 0.00 0.00 46.19 42.01 1c3o s LEU 825 CO 0.00 -0.71 0.52 0.00 0.23 0.00 0.00 176.35 176.39 1c3o s MET 826 N -4.81 1.08 -0.00 1.70 0.23 -0.01 -2.75 119.30 114.74 1c3o s MET 826 Ca 0.53 -0.34 -0.00 0.00 -1.03 0.00 0.00 55.69 54.84 1c3o s MET 826 Cb -0.11 0.49 0.00 0.00 -1.53 0.00 0.00 34.83 33.69 1c3o s MET 826 CO 0.47 -0.41 0.01 1.21 -2.03 0.00 0.00 175.02 174.26 1c3o s ASN 827 N -2.23 -0.00 -0.01 -1.18 3.84 0.22 -0.96 114.94 114.61 1c3o s ASN 827 Ca -0.03 0.02 0.05 0.00 0.21 0.00 0.00 52.86 53.11 1c3o s ASN 827 Cb -0.00 0.01 -0.01 0.00 -0.55 0.00 0.00 41.25 40.69 1c3o s ASN 827 CO -0.05 -0.01 -0.17 -0.69 -2.79 0.00 0.00 177.10 173.39 1c3o s VAL 828 N 0.07 1.34 -0.18 -5.21 1.01 0.27 0.56 120.40 118.26 1c3o s VAL 828 Ca -0.01 -0.73 -0.03 0.00 0.00 0.00 0.00 61.98 61.22 1c3o s VAL 828 Cb -0.01 -1.12 -0.02 0.00 0.00 0.00 0.00 36.38 35.24 1c3o s VAL 828 CO -0.00 0.38 -0.05 -1.10 0.00 0.00 0.00 175.10 174.32 1c3o s GLN 829 N -0.38 3.47 0.33 2.72 -0.21 0.34 -1.25 119.66 124.68 1c3o s GLN 829 Ca 0.06 -0.60 0.09 0.00 0.02 0.00 0.00 55.36 54.93 1c3o s GLN 829 Cb -0.07 -2.92 -0.05 0.00 1.00 0.00 0.00 33.01 30.97 1c3o s GLN 829 CO -0.01 0.01 -0.02 -0.06 -2.12 0.00 0.00 175.29 173.09 1c3o s PHE 830 N 0.94 2.52 -0.04 0.91 0.08 -0.53 -0.30 117.98 121.55 1c3o s PHE 830 Ca -0.01 -0.41 0.01 0.00 0.12 0.00 0.00 56.93 56.64 1c3o s PHE 830 Cb -0.15 -1.39 0.02 0.00 -0.57 0.00 0.00 43.02 40.93 1c3o s PHE 830 CO 0.01 0.53 -0.02 0.00 -0.10 0.00 0.00 175.22 175.63 1c3o s ALA 831 N -2.51 0.53 -0.39 5.36 0.00 0.20 -1.16 121.76 123.80 1c3o s ALA 831 Ca 0.34 0.03 -0.05 0.00 0.00 0.00 0.00 51.96 52.27 1c3o s ALA 831 Cb -0.01 -0.41 0.08 0.00 0.00 0.00 0.00 23.12 22.78 1c3o s ALA 831 CO 0.19 -0.08 0.18 0.08 0.00 0.00 0.00 175.76 176.13 1c3o s VAL 832 N 1.05 3.59 -0.10 0.00 1.01 -0.24 -0.62 120.40 125.10 1c3o s VAL 832 Ca -0.09 -1.64 0.03 0.00 0.00 0.00 0.00 61.98 60.27 1c3o s VAL 832 Cb -0.14 -3.26 -0.01 0.00 0.00 0.00 0.00 36.38 32.97 1c3o s VAL 832 CO -0.01 -0.48 -0.18 -0.75 0.00 0.00 0.00 175.10 173.67 1c3o s LYS 833 N 1.28 3.01 -1.51 2.72 2.20 -0.12 -2.29 119.74 125.04 1c3o s LYS 833 Ca 0.03 -0.78 -0.04 0.00 -0.36 0.00 0.00 55.97 54.82 1c3o s LYS 833 Cb -0.22 -2.42 0.04 0.00 -1.51 0.00 0.00 37.83 33.71 1c3o s LYS 833 CO -0.01 0.30 0.39 0.09 -0.36 0.00 0.00 175.35 175.75 1c3o n ASN 834 N 3.24 -0.57 -1.83 1.43 5.03 -1.26 0.28 115.26 121.57 1c3o n ASN 834 Ca -0.18 -1.08 -0.19 0.00 0.87 0.00 0.00 54.58 54.00 1c3o n ASN 834 Cb 0.53 -2.62 -0.04 0.00 -1.02 0.00 0.00 39.78 36.63 1c3o n ASN 834 CO 0.00 0.00 0.00 -3.20 -1.83 0.00 0.00 177.26 172.23 1c3o n ASN 835 N -2.89 -5.36 -4.13 6.41 4.05 -1.26 -4.97 115.26 107.10 1c3o n ASN 835 Ca -0.24 0.20 -0.26 0.00 0.45 0.00 0.00 54.58 54.73 1c3o n ASN 835 Cb 0.65 -4.46 -0.16 0.00 1.23 0.00 0.00 39.78 37.03 1c3o n ASN 835 CO 0.00 0.00 0.00 -1.61 -3.05 0.00 0.00 177.26 172.60 1c3o s GLU 836 N -4.33 1.83 -0.25 1.20 2.02 0.14 -5.08 118.70 114.23 1c3o s GLU 836 Ca 0.00 -0.60 -0.18 0.00 0.02 0.00 0.00 54.97 54.21 1c3o s GLU 836 Cb 0.00 -1.57 -0.03 0.00 0.10 0.00 0.00 34.13 32.63 1c3o s GLU 836 CO 0.00 0.22 0.52 0.08 0.02 0.00 0.00 175.26 176.10 1c3o s VAL 837 N 0.11 5.07 -0.02 2.63 1.01 -1.26 -0.94 120.40 127.00 1c3o s VAL 837 Ca -0.06 0.91 0.07 0.00 0.00 0.00 0.00 61.98 62.91 1c3o s VAL 837 Cb -0.12 -3.84 -0.02 0.00 0.00 0.00 0.00 36.38 32.40 1c3o s VAL 837 CO 0.03 0.10 -0.24 -0.31 0.00 0.00 0.00 175.10 174.68 1c3o s TYR 838 N 2.19 2.40 -0.24 5.22 2.02 0.21 -4.48 117.35 124.67 1c3o s TYR 838 Ca 0.22 -0.38 -0.21 0.00 -0.37 0.00 0.00 57.07 56.33 1c3o s TYR 838 Cb -0.16 -1.52 -0.02 0.00 -0.40 0.00 0.00 41.96 39.87 1c3o s TYR 838 CO 0.09 0.02 0.65 -1.17 -1.57 0.00 0.00 175.55 173.57 1c3o s LEU 839 N -0.69 4.08 -0.14 -1.29 2.96 0.48 -0.62 118.68 123.47 1c3o s LEU 839 Ca 0.10 0.77 -0.09 0.00 -0.22 0.00 0.00 54.13 54.69 1c3o s LEU 839 Cb -0.10 -2.89 -0.25 0.00 0.50 0.00 0.00 46.19 43.45 1c3o s LEU 839 CO -0.00 -0.36 0.33 -0.38 -1.32 0.00 0.00 176.35 174.62 1c3o n ILE 840 N 5.09 1.74 -3.60 6.68 5.41 0.58 -4.44 119.36 130.82 1c3o n ILE 840 Ca -0.00 -0.55 0.00 0.00 1.00 0.00 0.00 62.75 63.20 1c3o n ILE 840 Cb 0.49 -1.79 -0.01 0.00 -0.71 0.00 0.00 39.64 37.62 1c3o n ILE 840 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 176.55 174.72 1c3o s GLU 841 N -2.53 0.12 -0.07 0.38 -1.05 -1.13 -5.00 118.70 109.41 1c3o s GLU 841 Ca -0.24 -0.06 0.04 0.00 -0.15 0.00 0.00 54.97 54.57 1c3o s GLU 841 Cb 0.07 0.05 0.00 0.00 -0.44 0.00 0.00 34.13 33.80 1c3o s GLU 841 CO 0.74 -0.05 -0.20 0.08 0.95 0.00 0.00 175.26 176.77 1c3o s VAL 842 N -2.14 1.72 -0.44 1.83 1.01 -1.26 -0.50 120.40 120.61 1c3o s VAL 842 Ca 0.13 -0.84 0.04 0.00 0.00 0.00 0.00 61.98 61.30 1c3o s VAL 842 Cb 0.03 -1.49 0.12 0.00 0.00 0.00 0.00 36.38 35.03 1c3o s VAL 842 CO -0.04 0.49 0.18 0.20 0.00 0.00 0.00 175.10 175.92 1c3o s ASN 843 N 0.28 4.37 0.00 3.32 0.01 0.19 -4.64 114.94 118.48 1c3o s ASN 843 Ca -0.13 -2.64 -0.02 0.00 -0.71 0.00 0.00 52.86 49.37 1c3o s ASN 843 Cb -0.16 -1.53 -0.08 0.00 0.41 0.00 0.00 41.25 39.89 1c3o s ASN 843 CO 0.06 -0.29 1.74 -0.81 -1.51 0.00 0.00 177.10 176.28 1c3o n PRO 844 N 3.60 0.87 -2.69 -0.60 -0.04 -1.26 0.71 135.00 135.59 1c3o n PRO 844 Ca 0.05 -0.29 -0.07 0.00 -0.04 0.00 0.00 63.50 63.15 1c3o n PRO 844 Cb 0.36 -1.51 -0.00 0.00 -0.04 0.00 0.00 33.50 32.31 1c3o n PRO 844 CO 0.00 0.00 0.00 2.89 -0.04 0.00 0.00 175.50 178.35 1c3o n ARG 845 N 2.23 0.47 -2.61 0.54 1.85 -1.11 -4.78 116.66 113.25 1c3o n ARG 845 Ca 0.13 -1.36 -0.40 0.00 -1.00 0.00 0.00 57.85 55.21 1c3o n ARG 845 Cb 0.41 1.45 -0.05 0.00 -1.05 0.00 0.00 32.46 33.22 1c3o n ARG 845 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1c3o s ALA 846 N -1.95 3.36 0.28 2.89 0.00 -0.93 -3.34 121.76 122.07 1c3o s ALA 846 Ca 0.13 0.75 0.07 0.00 0.00 0.00 0.00 51.96 52.90 1c3o s ALA 846 Cb -0.01 -3.28 -0.03 0.00 0.00 0.00 0.00 23.12 19.79 1c3o s ALA 846 CO 0.09 -0.02 0.26 0.00 0.00 0.00 0.00 175.76 176.09 1c3o s ALA 847 N -0.90 3.73 -0.08 0.00 0.00 -1.26 -4.84 121.76 118.41 1c3o s ALA 847 Ca 0.44 -1.46 0.29 0.00 0.00 0.00 0.00 51.96 51.23 1c3o s ALA 847 Cb -0.28 -1.34 1.37 0.00 0.00 0.00 0.00 23.12 22.86 1c3o s ALA 847 CO 0.36 0.17 1.86 0.07 0.00 0.00 0.00 175.76 178.22 1c3o h ARG 848 N 1.35 0.00 0.00 0.00 0.11 -1.95 -2.00 114.38 111.90 1c3o h ARG 848 Ca -0.48 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.60 1c3o h ARG 848 Cb 1.24 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.32 1c3o h ARG 848 CO 0.60 0.00 -0.10 0.25 0.10 0.00 0.00 179.97 180.82 1c3o n THR 849 N -2.55 0.36 -0.15 0.08 -2.24 -1.26 -4.28 114.28 104.24 1c3o n THR 849 Ca -0.00 -0.19 -0.02 0.00 -2.27 0.00 0.00 64.05 61.57 1c3o n THR 849 Cb 0.15 -0.46 0.06 0.00 -2.10 0.00 0.00 70.33 67.97 1c3o n THR 849 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 1c3o h VAL 850 N 0.00 0.64 -0.78 2.28 2.07 -1.73 -1.37 116.25 117.35 1c3o h VAL 850 Ca 0.00 -0.04 -0.03 0.00 0.82 0.00 0.00 66.70 67.44 1c3o h VAL 850 Cb 0.66 0.50 -0.04 0.00 -1.52 0.00 0.00 31.29 30.89 1c3o h VAL 850 CO 0.00 0.02 0.36 -0.65 0.02 0.00 0.00 177.57 177.33 1c3o h PRO 851 N 0.13 1.13 -0.24 1.57 0.11 -1.82 -0.29 132.00 132.59 1c3o h PRO 851 Ca 0.24 -0.17 0.00 0.00 0.11 0.00 0.00 66.00 66.19 1c3o h PRO 851 Cb 0.36 -0.20 -0.01 0.00 0.11 0.00 0.00 31.00 31.26 1c3o h PRO 851 CO -0.39 0.88 0.15 0.35 -0.21 0.00 0.00 178.00 178.78 1c3o h PHE 852 N 1.12 0.31 -0.70 0.65 3.04 -1.64 -2.22 116.94 117.50 1c3o h PHE 852 Ca 0.27 0.00 -0.05 0.00 3.98 0.00 0.00 57.97 62.17 1c3o h PHE 852 Cb 0.13 -0.10 -0.03 0.00 2.56 0.00 0.00 35.95 38.51 1c3o h PHE 852 CO 0.01 0.22 0.25 0.28 -2.02 0.00 0.00 178.31 177.05 1c3o h VAL 853 N 0.31 1.25 -0.51 1.41 2.07 -0.93 -1.93 116.25 117.92 1c3o h VAL 853 Ca 0.09 -0.83 -0.02 0.00 0.82 0.00 0.00 66.70 66.75 1c3o h VAL 853 Cb -0.01 0.47 -0.02 0.00 -1.52 0.00 0.00 31.29 30.21 1c3o h VAL 853 CO -0.02 0.33 0.22 0.28 0.02 0.00 0.00 177.57 178.40 1c3o h SER 854 N 1.02 0.65 0.17 0.57 0.02 -0.80 -0.44 113.55 114.74 1c3o h SER 854 Ca 0.23 -0.07 -0.24 0.00 -0.84 0.00 0.00 61.79 60.87 1c3o h SER 854 Cb 0.26 -0.17 0.01 0.00 0.14 0.00 0.00 62.40 62.64 1c3o h SER 854 CO -0.01 0.58 -0.96 0.11 -1.14 0.00 0.00 176.83 175.41 1c3o h LYS 855 N 0.72 0.55 -0.04 3.45 6.56 -1.03 -0.03 116.57 126.75 1c3o h LYS 855 Ca 0.18 -0.57 -0.12 0.00 -1.06 0.00 0.00 60.65 59.08 1c3o h LYS 855 Cb 0.12 0.16 0.01 0.00 -0.57 0.00 0.00 32.23 31.95 1c3o h LYS 855 CO -0.02 1.19 -0.44 0.00 -2.06 0.00 0.00 179.45 178.13 1c3o h ALA 856 N 0.61 0.11 0.00 3.86 0.00 -1.09 -3.32 119.26 119.43 1c3o h ALA 856 Ca -0.09 -0.50 0.00 0.00 0.00 0.00 0.00 54.91 54.32 1c3o h ALA 856 Cb 1.59 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.39 1c3o h ALA 856 CO 0.18 0.26 -0.20 1.79 0.00 0.00 0.00 179.25 181.28 1c3o h THR 857 N -0.14 0.00 0.00 0.00 1.35 -1.19 -3.46 112.91 109.47 1c3o h THR 857 Ca -0.04 -0.89 0.00 0.00 -0.55 0.00 0.00 66.41 64.93 1c3o h THR 857 Cb 1.12 1.78 0.00 0.00 -1.73 0.00 0.00 68.15 69.33 1c3o h THR 857 CO 0.09 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.97 1c3o n GLY 858 N 1.16 1.64 3.62 5.82 0.00 -0.03 -4.97 105.19 112.43 1c3o n GLY 858 Ca 0.04 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.67 1c3o n GLY 858 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1c3o s VAL 859 N -3.28 5.23 -1.37 1.61 1.01 -1.19 -4.98 120.40 117.43 1c3o s VAL 859 Ca 0.00 0.46 -0.14 0.00 0.00 0.00 0.00 61.98 62.29 1c3o s VAL 859 Cb 0.00 -3.64 -0.01 0.00 0.00 0.00 0.00 36.38 32.73 1c3o s VAL 859 CO 0.00 0.22 2.30 -0.81 0.00 0.00 0.00 175.10 176.81 1c3o n PRO 860 N 5.00 2.77 -0.31 2.72 -0.04 -1.26 -4.07 135.00 139.81 1c3o n PRO 860 Ca -0.10 -2.39 0.07 0.00 -0.04 0.00 0.00 63.50 61.04 1c3o n PRO 860 Cb 0.51 -3.13 0.15 0.00 -0.04 0.00 0.00 33.50 30.99 1c3o n PRO 860 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1c3o n LEU 861 N 5.81 -0.27 -0.24 1.53 4.77 -1.26 -0.49 117.00 126.85 1c3o n LEU 861 Ca 0.56 1.49 -0.03 0.00 -0.03 0.00 0.00 56.01 58.00 1c3o n LEU 861 Cb 0.36 -0.47 0.08 0.00 -2.33 0.00 0.00 43.42 41.06 1c3o n LEU 861 CO 0.91 -1.45 1.13 0.00 -1.33 0.00 0.00 177.39 176.65 1c3o h ALA 862 N 1.74 0.91 0.51 -1.18 0.00 -1.91 0.31 119.26 119.64 1c3o h ALA 862 Ca 0.44 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.31 1c3o h ALA 862 Cb 0.73 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.32 1c3o h ALA 862 CO -0.88 0.17 -0.26 0.87 0.00 0.00 0.00 179.25 179.15 1c3o h LYS 863 N 0.81 -0.68 0.05 0.00 1.57 -1.03 0.13 116.57 117.42 1c3o h LYS 863 Ca 0.29 0.05 0.02 0.00 -1.87 0.00 0.00 60.65 59.13 1c3o h LYS 863 Cb 0.06 0.15 -0.03 0.00 0.08 0.00 0.00 32.23 32.50 1c3o h LYS 863 CO -0.13 -0.45 -0.18 0.28 -0.57 0.00 0.00 179.45 178.40 1c3o h VAL 864 N -0.71 0.57 0.00 0.50 2.07 -0.94 0.11 116.25 117.85 1c3o h VAL 864 Ca -0.07 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.45 1c3o h VAL 864 Cb 0.55 0.57 -0.00 0.00 -1.52 0.00 0.00 31.29 30.89 1c3o h VAL 864 CO 0.10 0.00 -0.03 0.00 0.02 0.00 0.00 177.57 177.66 1c3o h ALA 865 N 0.55 1.93 -0.32 1.67 0.00 -0.31 -0.13 119.26 122.66 1c3o h ALA 865 Ca 0.04 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 1c3o h ALA 865 Cb 0.37 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 1c3o h ALA 865 CO -0.14 0.03 0.03 0.00 0.00 0.00 0.00 179.25 179.17 1c3o h ALA 866 N 1.97 0.43 -0.67 0.00 0.00 0.72 0.69 119.26 122.40 1c3o h ALA 866 Ca -0.00 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 54.66 1c3o h ALA 866 Cb 0.05 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 1c3o h ALA 866 CO 0.00 0.15 0.28 0.00 0.00 0.00 0.00 179.25 179.68 1c3o h ARG 867 N 0.36 0.97 0.10 0.00 3.08 0.44 -1.19 114.38 118.14 1c3o h ARG 867 Ca 0.09 -0.15 -0.00 0.00 0.07 0.00 0.00 59.98 59.98 1c3o h ARG 867 Cb 0.39 -0.17 0.00 0.00 0.08 0.00 0.00 29.97 30.27 1c3o h ARG 867 CO 0.01 0.79 -0.05 0.28 -1.07 0.00 0.00 179.97 179.93 1c3o h VAL 868 N 0.96 1.00 -0.59 2.04 2.07 -0.79 -0.52 116.25 120.42 1c3o h VAL 868 Ca 0.23 -0.35 0.10 0.00 0.82 0.00 0.00 66.70 67.50 1c3o h VAL 868 Cb 0.17 1.22 -0.04 0.00 -1.52 0.00 0.00 31.29 31.13 1c3o h VAL 868 CO -0.02 0.09 0.40 0.24 0.02 0.00 0.00 177.57 178.29 1c3o h MET 869 N -0.29 0.38 0.00 1.57 2.86 -0.38 0.24 114.93 119.31 1c3o h MET 869 Ca -0.01 -0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.60 1c3o h MET 869 Cb 0.24 -0.08 0.00 0.00 0.06 0.00 0.00 31.60 31.82 1c3o h MET 869 CO 0.02 0.25 0.00 0.00 1.06 0.00 0.00 176.91 178.24 1c3o n ALA 870 N -2.52 2.68 0.00 6.32 0.00 -0.49 -4.09 120.51 122.40 1c3o n ALA 870 Ca 0.10 -0.20 0.00 0.00 0.00 0.00 0.00 53.44 53.34 1c3o n ALA 870 Cb 0.38 -1.51 0.00 0.00 0.00 0.00 0.00 19.45 18.32 1c3o n ALA 870 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1c3o n GLY 871 N 0.98 1.12 3.29 0.00 0.00 0.85 -5.05 105.19 106.38 1c3o n GLY 871 Ca 0.24 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.81 1c3o n GLY 871 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1c3o s LYS 872 N -0.25 2.89 0.65 1.61 2.20 -0.24 -4.97 119.74 121.63 1c3o s LYS 872 Ca 0.00 -1.71 -0.17 0.00 -0.36 0.00 0.00 55.97 53.72 1c3o s LYS 872 Cb 0.00 -4.22 -0.10 0.00 -1.51 0.00 0.00 37.83 31.99 1c3o s LYS 872 CO 0.00 -1.30 0.10 -1.13 -0.36 0.00 0.00 175.35 172.66 1c3o n SER 873 N 5.18 -2.77 -0.19 1.43 3.41 -1.26 -3.57 113.62 115.85 1c3o n SER 873 Ca -0.13 0.59 -0.01 0.00 -0.26 0.00 0.00 58.87 59.06 1c3o n SER 873 Cb 0.40 -1.01 0.09 0.00 -0.26 0.00 0.00 64.21 63.44 1c3o n SER 873 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 1c3o h LEU 874 N -0.21 0.24 -0.22 1.04 3.38 -1.93 0.46 115.31 118.07 1c3o h LEU 874 Ca -0.44 0.07 0.05 0.00 0.09 0.00 0.00 57.88 57.66 1c3o h LEU 874 Cb 1.39 0.04 -0.06 0.00 0.09 0.00 0.00 40.66 42.12 1c3o h LEU 874 CO 0.40 0.15 -0.15 0.00 0.09 0.00 0.00 178.44 178.94 1c3o h ALA 875 N 1.39 0.02 -1.00 1.53 0.00 -1.90 0.32 119.26 119.62 1c3o h ALA 875 Ca 0.29 0.08 0.11 0.00 0.00 0.00 0.00 54.91 55.39 1c3o h ALA 875 Cb 0.33 0.33 -0.08 0.00 0.00 0.00 0.00 17.79 18.36 1c3o h ALA 875 CO -0.28 -0.57 0.63 0.93 0.00 0.00 0.00 179.25 179.97 1c3o h GLU 876 N -0.14 0.99 0.00 0.00 5.08 -1.48 -0.61 114.58 118.42 1c3o h GLU 876 Ca 0.13 -0.06 -0.03 0.00 -1.00 0.00 0.00 59.36 58.40 1c3o h GLU 876 Cb 0.33 -0.22 -0.00 0.00 0.50 0.00 0.00 28.75 29.35 1c3o h GLU 876 CO -0.31 0.66 -0.14 1.96 -1.00 0.00 0.00 179.01 180.18 1c3o h GLN 877 N 1.02 0.00 -0.06 2.33 4.20 0.63 -3.47 115.11 119.76 1c3o h GLN 877 Ca 0.49 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.20 1c3o h GLN 877 Cb 0.44 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.22 1c3o h GLN 877 CO -0.25 0.14 0.00 0.41 -0.67 0.00 0.00 178.83 178.46 1c3o n GLY 878 N 1.01 0.72 2.77 3.46 0.00 0.98 -5.01 105.19 109.11 1c3o n GLY 878 Ca 0.03 -0.70 -0.28 0.00 0.00 0.00 0.00 46.02 45.07 1c3o n GLY 878 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1c3o s VAL 879 N -2.06 2.06 -0.03 1.61 1.01 -0.70 -4.88 120.40 117.41 1c3o s VAL 879 Ca 0.00 -3.50 0.03 0.00 0.00 0.00 0.00 61.98 58.51 1c3o s VAL 879 Cb 0.00 -2.38 -0.04 0.00 0.00 0.00 0.00 36.38 33.96 1c3o s VAL 879 CO 0.00 -1.00 0.02 0.35 0.00 0.00 0.00 175.10 174.47 1c3o n THR 880 N 2.59 0.18 -3.72 3.92 -2.24 -1.26 -4.65 114.28 109.11 1c3o n THR 880 Ca 0.18 -0.12 -0.37 0.00 -2.27 0.00 0.00 64.05 61.47 1c3o n THR 880 Cb 0.37 -0.66 -0.07 0.00 -2.10 0.00 0.00 70.33 67.88 1c3o n THR 880 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1c3o s LYS 881 N -2.11 3.86 0.24 -0.78 -0.14 -1.26 -4.85 119.74 114.69 1c3o s LYS 881 Ca -0.02 -0.02 -0.30 0.00 -1.36 0.00 0.00 55.97 54.27 1c3o s LYS 881 Cb 0.01 -3.30 -0.10 0.00 -1.68 0.00 0.00 37.83 32.77 1c3o s LYS 881 CO 0.13 0.54 1.37 -2.00 -0.76 0.00 0.00 175.35 174.63 1c3o s GLU 882 N -0.39 4.33 -0.08 1.68 2.12 -1.26 -4.99 118.70 120.11 1c3o s GLU 882 Ca 0.15 2.18 -0.11 0.00 0.36 0.00 0.00 54.97 57.55 1c3o s GLU 882 Cb -0.13 -3.14 -0.05 0.00 0.26 0.00 0.00 34.13 31.07 1c3o s GLU 882 CO 0.04 -0.32 0.27 0.08 -0.54 0.00 0.00 175.26 174.79 1c3o s VAL 883 N -0.08 5.29 -0.21 3.70 1.01 -1.26 -5.05 120.40 123.80 1c3o s VAL 883 Ca 0.57 0.50 -0.01 0.00 0.00 0.00 0.00 61.98 63.04 1c3o s VAL 883 Cb -0.39 -3.55 0.06 0.00 0.00 0.00 0.00 36.38 32.49 1c3o s VAL 883 CO 0.42 0.57 -0.01 -0.63 0.00 0.00 0.00 175.10 175.45 1c3o s ILE 884 N -0.85 1.03 0.64 2.22 -1.09 -1.26 -4.94 121.20 116.95 1c3o s ILE 884 Ca 0.19 -0.88 -0.16 0.00 -2.23 0.00 0.00 60.65 57.57 1c3o s ILE 884 Cb -0.14 -1.41 -0.01 0.00 -1.58 0.00 0.00 42.46 39.32 1c3o s ILE 884 CO 0.08 -0.14 1.11 -2.16 -1.23 0.00 0.00 174.94 172.60 1c3o s PRO 885 N 1.62 2.91 -0.05 2.79 0.04 -1.26 -4.90 135.00 136.16 1c3o s PRO 885 Ca -0.03 1.43 0.06 0.00 0.04 0.00 0.00 61.00 62.49 1c3o s PRO 885 Cb -0.18 -1.96 0.26 0.00 0.04 0.00 0.00 34.50 32.66 1c3o s PRO 885 CO -0.07 -1.17 1.03 -0.35 0.04 0.00 0.00 177.00 176.49 1c3o n PRO 886 N -2.20 2.02 -4.15 0.56 -0.04 -1.26 -4.83 135.00 125.11 1c3o n PRO 886 Ca 0.11 -1.01 -0.11 0.00 -0.04 0.00 0.00 63.50 62.45 1c3o n PRO 886 Cb 0.52 -1.53 -0.09 0.00 -0.04 0.00 0.00 33.50 32.36 1c3o n PRO 886 CO 0.00 0.00 0.00 1.52 -0.04 0.00 0.00 175.50 176.98 1c3o s TYR 887 N -1.63 0.94 -0.12 0.54 1.13 -1.26 -4.98 117.35 111.97 1c3o s TYR 887 Ca 0.18 -1.22 -0.09 0.00 -1.41 0.00 0.00 57.07 54.52 1c3o s TYR 887 Cb 0.12 -0.42 -0.04 0.00 -1.10 0.00 0.00 41.96 40.52 1c3o s TYR 887 CO 0.08 -0.66 0.19 0.71 -2.51 0.00 0.00 175.55 173.36 1c3o s TYR 888 N -4.10 3.57 -0.12 -3.49 2.02 -0.06 -4.42 117.35 110.74 1c3o s TYR 888 Ca 0.32 0.56 0.02 0.00 -0.37 0.00 0.00 57.07 57.60 1c3o s TYR 888 Cb 0.06 -2.07 0.01 0.00 -0.40 0.00 0.00 41.96 39.56 1c3o s TYR 888 CO 0.08 0.59 -0.20 -1.12 -1.57 0.00 0.00 175.55 173.34 1c3o s SER 889 N -0.61 2.85 -0.08 2.29 0.01 0.21 -1.55 113.70 116.81 1c3o s SER 889 Ca 0.15 -0.53 0.05 0.00 1.31 0.00 0.00 55.95 56.92 1c3o s SER 889 Cb -0.13 -1.31 -0.00 0.00 0.21 0.00 0.00 66.02 64.80 1c3o s SER 889 CO 0.04 0.06 -0.24 -0.69 0.41 0.00 0.00 173.24 172.83 1c3o s VAL 890 N 0.82 1.99 -0.13 3.43 1.01 0.11 -0.84 120.40 126.80 1c3o s VAL 890 Ca -0.08 -1.00 -0.04 0.00 0.00 0.00 0.00 61.98 60.86 1c3o s VAL 890 Cb -0.16 -1.71 -0.03 0.00 0.00 0.00 0.00 36.38 34.48 1c3o s VAL 890 CO -0.01 0.55 0.01 -0.75 0.00 0.00 0.00 175.10 174.90 1c3o s LYS 891 N 0.17 3.40 0.16 2.72 2.20 0.51 -0.26 119.74 128.63 1c3o s LYS 891 Ca -0.13 -0.42 0.07 0.00 -0.36 0.00 0.00 55.97 55.13 1c3o s LYS 891 Cb -0.16 -2.92 -0.04 0.00 -1.51 0.00 0.00 37.83 33.19 1c3o s LYS 891 CO 0.07 0.49 -0.15 -2.00 -0.36 0.00 0.00 175.35 173.39 1c3o s GLU 892 N -0.27 1.17 0.47 4.03 2.56 -0.97 0.10 118.70 125.80 1c3o s GLU 892 Ca 0.06 -1.39 0.06 0.00 0.00 0.00 0.00 54.97 53.70 1c3o s GLU 892 Cb -0.12 -1.05 -0.01 0.00 2.00 0.00 0.00 34.13 34.94 1c3o s GLU 892 CO 0.02 0.19 0.27 0.14 -0.56 0.00 0.00 175.26 175.33 1c3o s VAL 893 N -2.42 1.99 -0.06 3.70 -7.23 -1.26 -1.20 120.40 113.92 1c3o s VAL 893 Ca 0.15 -1.60 0.01 0.00 -1.81 0.00 0.00 61.98 58.73 1c3o s VAL 893 Cb -0.03 -2.59 0.02 0.00 0.56 0.00 0.00 36.38 34.34 1c3o s VAL 893 CO 0.05 0.00 -0.07 0.68 -0.31 0.00 0.00 175.10 175.45 1c3o s VAL 894 N -2.68 0.76 0.08 1.32 -7.23 -0.94 -4.90 120.40 106.81 1c3o s VAL 894 Ca 0.36 -0.24 0.04 0.00 -1.81 0.00 0.00 61.98 60.33 1c3o s VAL 894 Cb 0.00 -0.75 -0.04 0.00 0.56 0.00 0.00 36.38 36.15 1c3o s VAL 894 CO 0.21 0.28 0.03 -0.76 -0.31 0.00 0.00 175.10 174.55 1c3o s LEU 895 N 0.95 3.60 0.00 1.32 1.43 -1.26 -1.68 118.68 123.04 1c3o s LEU 895 Ca -0.10 -0.10 0.10 0.00 -1.03 0.00 0.00 54.13 53.00 1c3o s LEU 895 Cb -0.15 -2.30 0.39 0.00 0.03 0.00 0.00 46.19 44.16 1c3o s LEU 895 CO 0.00 0.18 1.28 -0.81 0.23 0.00 0.00 176.35 177.24 1c3o n PRO 896 N 0.58 1.46 -0.32 1.29 -0.04 -1.26 -4.49 135.00 132.22 1c3o n PRO 896 Ca -0.10 -0.71 0.20 0.00 -0.04 0.00 0.00 63.50 62.85 1c3o n PRO 896 Cb 0.52 -1.21 0.46 0.00 -0.04 0.00 0.00 33.50 33.23 1c3o n PRO 896 CO 0.00 0.00 0.00 0.74 -0.04 0.00 0.00 175.50 176.20 1c3o h PHE 897 N 1.22 0.75 -0.00 0.54 0.04 -1.93 0.17 116.94 117.74 1c3o h PHE 897 Ca 0.00 0.03 0.00 0.00 2.80 0.00 0.00 57.97 60.80 1c3o h PHE 897 Cb 0.28 -0.22 -0.00 0.00 2.20 0.00 0.00 35.95 38.21 1c3o h PHE 897 CO 0.12 0.11 0.00 -2.95 -0.60 0.00 0.00 178.31 174.98 1c3o h ASN 898 N 0.48 0.00 1.34 2.17 -1.07 -1.98 -1.69 115.58 114.82 1c3o h ASN 898 Ca 0.58 0.00 -0.12 0.00 0.07 0.00 0.00 56.30 56.82 1c3o h ASN 898 Cb 1.31 0.00 -0.02 0.00 -2.07 0.00 0.00 38.32 37.54 1c3o h ASN 898 CO -0.31 0.00 -0.68 0.11 0.07 0.00 0.00 177.43 176.62 1c3o h LYS 899 N 0.00 0.00 -2.32 4.14 1.79 -1.01 -3.40 116.57 115.78 1c3o h LYS 899 Ca 0.00 0.00 -0.59 0.00 -2.18 0.00 0.00 60.65 57.88 1c3o h LYS 899 Cb 0.00 0.00 -0.40 0.00 -1.58 0.00 0.00 32.23 30.25 1c3o h LYS 899 CO -0.00 0.52 -0.82 1.19 -1.08 0.00 0.00 179.45 179.26 1c3o n PHE 900 N -3.19 1.52 -0.28 -1.35 3.72 -0.64 -5.01 117.46 112.24 1c3o n PHE 900 Ca 0.00 -3.85 0.09 0.00 -0.05 0.00 0.00 57.45 53.64 1c3o n PHE 900 Cb 0.77 -0.36 0.23 0.00 -0.94 0.00 0.00 39.48 39.18 1c3o n PHE 900 CO 0.00 0.00 0.00 -1.35 -0.05 0.00 0.00 176.76 175.36 1c3o h PRO 901 N 4.58 0.34 0.00 -1.08 0.11 -1.77 -1.32 132.00 132.86 1c3o h PRO 901 Ca 0.16 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.25 1c3o h PRO 901 Cb 0.79 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 31.82 1c3o h PRO 901 CO 0.62 0.23 0.00 0.41 -0.21 0.00 0.00 178.00 179.04 1c3o n GLY 902 N -1.35 -0.19 3.78 -0.55 0.00 -1.26 -4.62 105.19 101.00 1c3o n GLY 902 Ca 0.18 -0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.88 1c3o n GLY 902 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1c3o s VAL 903 N -2.00 4.61 -0.38 1.61 1.01 -0.50 -4.42 120.40 120.34 1c3o s VAL 903 Ca 0.00 -0.63 -0.28 0.00 0.00 0.00 0.00 61.98 61.07 1c3o s VAL 903 Cb 0.00 -3.18 0.02 0.00 0.00 0.00 0.00 36.38 33.22 1c3o s VAL 903 CO 0.00 0.21 1.06 -0.62 0.00 0.00 0.00 175.10 175.75 1c3o s ASP 904 N -2.14 6.78 -0.97 3.32 3.68 -1.26 -4.89 116.67 121.19 1c3o s ASP 904 Ca 0.27 0.76 -0.07 0.00 2.13 0.00 0.00 52.55 55.64 1c3o s ASP 904 Cb -0.12 -2.53 -0.08 0.00 -1.45 0.00 0.00 42.92 38.74 1c3o s ASP 904 CO 0.19 -0.99 2.40 -0.81 0.13 0.00 0.00 175.17 176.09 1c3o n PRO 905 N 7.14 2.40 -4.76 4.34 -0.04 -1.26 -4.86 135.00 137.95 1c3o n PRO 905 Ca 0.11 -1.54 -0.27 0.00 -0.04 0.00 0.00 63.50 61.76 1c3o n PRO 905 Cb 0.48 -2.46 -0.14 0.00 -0.04 0.00 0.00 33.50 31.34 1c3o n PRO 905 CO 0.00 0.00 0.00 -0.48 -0.04 0.00 0.00 175.50 174.98 1c3o s LEU 906 N 0.10 2.15 0.45 1.53 2.34 -1.26 -4.99 118.68 118.99 1c3o s LEU 906 Ca 0.48 -0.53 -0.22 0.00 0.06 0.00 0.00 54.13 53.93 1c3o s LEU 906 Cb 0.14 -1.07 -0.09 0.00 -0.56 0.00 0.00 46.19 44.60 1c3o s LEU 906 CO -0.04 0.20 1.03 -0.76 -1.06 0.00 0.00 176.35 175.72 1c3o s LEU 907 N -1.12 3.97 0.00 1.48 1.43 -1.26 -5.05 118.68 118.13 1c3o s LEU 907 Ca 0.09 1.93 0.00 0.00 -1.03 0.00 0.00 54.13 55.11 1c3o s LEU 907 Cb -0.09 -4.42 0.00 0.00 0.03 0.00 0.00 46.19 41.71 1c3o s LEU 907 CO 0.02 -0.61 0.00 0.61 0.23 0.00 0.00 176.35 176.60 1c3o n GLY 908 N -0.09 2.27 0.00 -3.19 0.00 -1.26 -4.94 105.19 97.98 1c3o n GLY 908 Ca 0.07 -0.88 0.10 0.00 0.00 0.00 0.00 46.02 45.32 1c3o n GLY 908 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1c3o n PRO 909 N 0.00 0.29 -4.28 1.61 -0.04 0.03 -0.23 135.00 132.38 1c3o n PRO 909 Ca 0.00 0.10 -0.34 0.00 -0.04 0.00 0.00 63.50 63.22 1c3o n PRO 909 Cb 0.00 -1.50 -0.12 0.00 -0.04 0.00 0.00 33.50 31.84 1c3o n PRO 909 CO 0.00 0.00 0.00 -2.00 -0.04 0.00 0.00 175.50 173.46 1c3o s GLU 910 N -2.55 3.71 0.12 0.54 2.12 -1.26 -4.43 118.70 116.94 1c3o s GLU 910 Ca 0.19 -0.49 -0.31 0.00 0.36 0.00 0.00 54.97 54.72 1c3o s GLU 910 Cb 0.13 -2.99 -0.07 0.00 0.26 0.00 0.00 34.13 31.46 1c3o s GLU 910 CO 0.30 0.20 1.27 1.41 -0.54 0.00 0.00 175.26 177.91 1c3o s MET 911 N 0.49 4.40 0.00 4.30 -2.45 -1.26 -4.76 119.30 120.02 1c3o s MET 911 Ca -0.02 1.92 0.00 0.00 -1.25 0.00 0.00 55.69 56.34 1c3o s MET 911 Cb -0.14 -3.27 0.00 0.00 1.25 0.00 0.00 34.83 32.67 1c3o s MET 911 CO 0.02 -0.28 0.01 0.54 1.05 0.00 0.00 175.02 176.36 1c3o n ARG 912 N 3.48 3.48 -2.15 4.11 3.00 -1.26 -4.88 116.66 122.43 1c3o n ARG 912 Ca 0.08 -0.01 -0.36 0.00 -0.01 0.00 0.00 57.85 57.56 1c3o n ARG 912 Cb 0.44 -0.27 0.01 0.00 0.00 0.00 0.00 32.46 32.64 1c3o n ARG 912 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.63 176.09 1c3o s SER 913 N -0.50 5.58 -0.04 0.55 1.04 -1.26 -4.42 113.70 114.65 1c3o s SER 913 Ca 0.00 2.30 0.15 0.00 0.48 0.00 0.00 55.95 58.89 1c3o s SER 913 Cb 0.00 -2.59 -0.23 0.00 0.10 0.00 0.00 66.02 63.29 1c3o s SER 913 CO 0.00 -1.32 0.29 0.35 0.98 0.00 0.00 173.24 173.54 1c3o n THR 914 N -1.25 0.16 -3.71 2.02 -2.24 -0.67 -4.39 114.28 104.19 1c3o n THR 914 Ca 0.12 -0.40 -0.08 0.00 -2.27 0.00 0.00 64.05 61.42 1c3o n THR 914 Cb 0.50 0.02 -0.00 0.00 -2.10 0.00 0.00 70.33 68.75 1c3o n THR 914 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1c3o n GLY 915 N 1.70 1.88 3.44 3.38 0.00 -1.03 -4.58 105.19 109.98 1c3o n GLY 915 Ca -0.06 -1.36 -0.10 0.00 0.00 0.00 0.00 46.02 44.51 1c3o n GLY 915 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1c3o s GLU 916 N -2.30 1.27 0.23 1.61 -1.05 -1.26 -2.23 118.70 114.97 1c3o s GLU 916 Ca 0.15 -0.91 0.02 0.00 -0.15 0.00 0.00 54.97 54.08 1c3o s GLU 916 Cb -0.02 0.48 -0.05 0.00 -0.44 0.00 0.00 34.13 34.10 1c3o s GLU 916 CO 0.11 -0.52 0.04 0.14 0.95 0.00 0.00 175.26 175.98 1c3o s VAL 917 N -3.88 0.78 0.03 1.83 -7.23 -0.34 -4.22 120.40 107.36 1c3o s VAL 917 Ca 0.10 -2.00 0.06 0.00 -1.81 0.00 0.00 61.98 58.33 1c3o s VAL 917 Cb 0.01 -2.43 -0.02 0.00 0.56 0.00 0.00 36.38 34.49 1c3o s VAL 917 CO -0.04 -0.22 -0.18 -0.32 -0.31 0.00 0.00 175.10 174.03 1c3o s MET 918 N -3.94 1.31 -0.07 4.82 1.75 -0.36 -2.29 119.30 120.51 1c3o s MET 918 Ca 0.31 -0.81 0.01 0.00 -1.25 0.00 0.00 55.69 53.95 1c3o s MET 918 Cb 0.07 -1.36 0.02 0.00 2.84 0.00 0.00 34.83 36.40 1c3o s MET 918 CO 0.10 0.35 -0.09 0.20 -0.65 0.00 0.00 175.02 174.93 1c3o s GLY 919 N -0.95 0.71 -0.17 2.11 0.00 0.64 -4.46 107.32 105.20 1c3o s GLY 919 Ca 0.06 -0.36 -0.04 0.00 0.00 0.00 0.00 44.72 44.38 1c3o s GLY 919 CO 0.01 0.40 -0.02 0.14 0.00 0.00 0.00 173.10 173.63 1c3o s VAL 920 N 1.03 3.94 0.14 1.40 1.01 -1.26 0.05 120.40 126.70 1c3o s VAL 920 Ca -0.08 -0.33 -0.15 0.00 0.00 0.00 0.00 61.98 61.41 1c3o s VAL 920 Cb -0.15 -2.74 0.03 0.00 0.00 0.00 0.00 36.38 33.52 1c3o s VAL 920 CO -0.00 0.47 0.40 -0.83 0.00 0.00 0.00 175.10 175.14 1c3o s GLY 921 N 0.55 -0.14 0.17 4.51 0.00 -0.60 -4.47 107.32 107.33 1c3o s GLY 921 Ca -0.02 -0.21 0.25 0.00 0.00 0.00 0.00 44.72 44.74 1c3o s GLY 921 CO 0.02 -0.39 1.76 0.54 0.00 0.00 0.00 173.10 175.03 1c3o n ARG 922 N -0.23 0.17 -3.95 2.90 1.74 -1.26 -0.88 116.66 115.15 1c3o n ARG 922 Ca -0.14 0.24 -0.09 0.00 -0.77 0.00 0.00 57.85 57.08 1c3o n ARG 922 Cb 0.63 -1.74 -0.10 0.00 -1.02 0.00 0.00 32.46 30.23 1c3o n ARG 922 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 1c3o s THR 923 N -3.13 0.12 0.25 0.55 -4.23 -1.26 -4.75 115.64 103.18 1c3o s THR 923 Ca 0.09 -0.99 -0.04 0.00 -1.18 0.00 0.00 61.69 59.57 1c3o s THR 923 Cb 0.12 -0.61 0.21 0.00 1.34 0.00 0.00 72.50 73.57 1c3o s THR 923 CO 0.50 -0.55 1.76 0.15 -0.54 0.00 0.00 174.62 175.94 1c3o h PHE 924 N 4.11 0.67 -0.42 3.99 3.04 -1.94 0.24 116.94 126.63 1c3o h PHE 924 Ca -0.32 0.03 -0.01 0.00 3.98 0.00 0.00 57.97 61.66 1c3o h PHE 924 Cb 1.19 -0.18 -0.02 0.00 2.56 0.00 0.00 35.95 39.50 1c3o h PHE 924 CO 0.60 0.18 0.24 0.00 -2.02 0.00 0.00 178.31 177.30 1c3o h ALA 925 N 1.51 0.54 -0.60 2.41 0.00 -1.95 0.43 119.26 121.61 1c3o h ALA 925 Ca 0.41 -0.08 -0.06 0.00 0.00 0.00 0.00 54.91 55.18 1c3o h ALA 925 Cb 0.54 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.14 1c3o h ALA 925 CO -0.34 0.06 0.12 1.49 0.00 0.00 0.00 179.25 180.58 1c3o h GLU 926 N 0.55 0.94 0.19 0.00 4.81 -1.39 0.23 114.58 119.91 1c3o h GLU 926 Ca 0.15 -0.22 -0.01 0.00 -0.13 0.00 0.00 59.36 59.15 1c3o h GLU 926 Cb 0.04 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 29.29 1c3o h GLU 926 CO -0.02 0.86 -0.09 0.00 -0.73 0.00 0.00 179.01 179.02 1c3o h ALA 927 N 1.23 -0.25 -0.79 2.92 0.00 0.12 -2.19 119.26 120.29 1c3o h ALA 927 Ca 0.19 -0.10 0.05 0.00 0.00 0.00 0.00 54.91 55.04 1c3o h ALA 927 Cb 0.36 0.10 -0.05 0.00 0.00 0.00 0.00 17.79 18.19 1c3o h ALA 927 CO 0.00 -0.58 0.49 0.35 0.00 0.00 0.00 179.25 179.51 1c3o h PHE 928 N -0.37 0.91 -0.46 0.00 3.04 0.08 -0.21 116.94 119.93 1c3o h PHE 928 Ca -0.03 0.03 -0.08 0.00 3.98 0.00 0.00 57.97 61.88 1c3o h PHE 928 Cb 0.29 -0.29 -0.02 0.00 2.56 0.00 0.00 35.95 38.48 1c3o h PHE 928 CO -0.03 0.49 -0.02 0.00 -2.02 0.00 0.00 178.31 176.73 1c3o h ALA 929 N 1.36 1.10 -0.29 2.41 0.00 -0.44 0.06 119.26 123.46 1c3o h ALA 929 Ca 0.34 -0.27 -0.07 0.00 0.00 0.00 0.00 54.91 54.90 1c3o h ALA 929 Cb 0.11 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 1c3o h ALA 929 CO -0.15 0.57 -0.11 0.87 0.00 0.00 0.00 179.25 180.43 1c3o h LYS 930 N 0.72 0.58 -0.43 0.00 1.57 -0.65 -2.09 116.57 116.27 1c3o h LYS 930 Ca 0.14 -0.24 -0.01 0.00 -1.87 0.00 0.00 60.65 58.66 1c3o h LYS 930 Cb 0.47 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.74 1c3o h LYS 930 CO 0.02 0.81 0.22 0.00 -0.57 0.00 0.00 179.45 179.93 1c3o h ALA 931 N 0.76 0.56 -0.31 3.86 0.00 -0.93 -1.19 119.26 122.01 1c3o h ALA 931 Ca 0.07 -0.10 0.02 0.00 0.00 0.00 0.00 54.91 54.89 1c3o h ALA 931 Cb 0.62 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 1c3o h ALA 931 CO 0.04 0.11 0.17 0.37 0.00 0.00 0.00 179.25 179.93 1c3o h GLN 932 N 0.56 0.34 -0.58 0.00 4.15 -0.91 -0.79 115.11 117.89 1c3o h GLN 932 Ca 0.15 -0.02 -0.06 0.00 0.77 0.00 0.00 58.65 59.49 1c3o h GLN 932 Cb 0.10 -0.08 -0.03 0.00 0.21 0.00 0.00 27.48 27.69 1c3o h GLN 932 CO -0.02 0.22 0.10 1.25 -1.93 0.00 0.00 178.83 178.45 1c3o h LEU 933 N 0.35 0.87 -1.42 -2.39 5.85 -1.34 -2.19 115.31 115.04 1c3o h LEU 933 Ca 0.13 -0.18 -0.06 0.00 0.84 0.00 0.00 57.88 58.60 1c3o h LEU 933 Cb 0.03 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 40.82 1c3o h LEU 933 CO -0.08 0.87 -0.29 1.23 -0.34 0.00 0.00 178.44 179.83 1c3o h GLY 934 N 1.01 0.00 -0.39 3.75 0.00 -0.72 -1.80 103.07 104.92 1c3o h GLY 934 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.51 1c3o h GLY 934 CO 0.01 0.00 0.00 -1.14 0.00 0.00 0.00 176.54 175.41 1c3o n SER 935 N -4.14 0.49 -1.48 0.19 3.41 -0.34 -4.77 113.62 106.97 1c3o n SER 935 Ca -0.02 -2.01 -0.12 0.00 -0.26 0.00 0.00 58.87 56.46 1c3o n SER 935 Cb 0.34 -0.12 0.00 0.00 -0.26 0.00 0.00 64.21 64.17 1c3o n SER 935 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1c3o n ASN 936 N -0.27 -3.86 -4.76 4.04 4.05 -0.68 -4.93 115.26 108.85 1c3o n ASN 936 Ca 0.02 -0.06 -0.33 0.00 0.45 0.00 0.00 54.58 54.65 1c3o n ASN 936 Cb 0.10 -2.97 0.05 0.00 1.23 0.00 0.00 39.78 38.19 1c3o n ASN 936 CO 0.00 0.00 0.00 -0.55 -3.05 0.00 0.00 177.26 173.66 1c3o s SER 937 N -2.60 4.99 -0.07 1.20 0.15 -0.88 -4.93 113.70 111.56 1c3o s SER 937 Ca 0.06 2.08 0.16 0.00 0.70 0.00 0.00 55.95 58.95 1c3o s SER 937 Cb -0.03 -2.56 0.53 0.00 -1.71 0.00 0.00 66.02 62.25 1c3o s SER 937 CO 0.07 -1.71 1.45 0.35 1.20 0.00 0.00 173.24 174.60 1c3o n THR 938 N -2.37 1.51 -1.62 6.45 -2.24 -1.26 -4.87 114.28 109.87 1c3o n THR 938 Ca 0.11 -1.23 -0.42 0.00 -2.27 0.00 0.00 64.05 60.25 1c3o n THR 938 Cb 0.52 0.24 0.01 0.00 -2.10 0.00 0.00 70.33 69.00 1c3o n THR 938 CO 0.00 0.00 0.00 0.80 -0.57 0.00 0.00 175.07 175.30 1c3o n MET 939 N 0.68 1.46 -4.48 -0.78 1.56 -1.26 -4.57 117.12 109.72 1c3o n MET 939 Ca 0.20 0.52 -0.24 0.00 -0.27 0.00 0.00 57.70 57.91 1c3o n MET 939 Cb 0.69 -2.07 -0.10 0.00 2.15 0.00 0.00 33.22 33.88 1c3o n MET 939 CO 0.00 0.00 0.00 0.15 -0.73 0.00 0.00 175.97 175.39 1c3o s LYS 940 N -1.97 1.66 -0.10 2.12 -0.14 -1.26 -5.05 119.74 115.00 1c3o s LYS 940 Ca 0.62 -1.82 0.15 0.00 -1.36 0.00 0.00 55.97 53.56 1c3o s LYS 940 Cb -0.57 -1.53 0.62 0.00 -1.68 0.00 0.00 37.83 34.67 1c3o s LYS 940 CO 0.58 0.17 1.51 1.63 -0.76 0.00 0.00 175.35 178.48 1c3o n LYS 941 N -0.65 3.39 -2.53 1.68 5.02 -1.26 -4.95 118.16 118.86 1c3o n LYS 941 Ca -0.05 -2.46 -0.05 0.00 -2.02 0.00 0.00 58.31 53.72 1c3o n LYS 941 Cb 0.62 -1.82 0.00 0.00 -0.02 0.00 0.00 35.03 33.81 1c3o n LYS 941 CO 0.00 0.00 0.00 -2.39 -0.52 0.00 0.00 177.40 174.49 1c3o n HIS 942 N 0.92 -1.44 0.00 2.13 1.44 -1.26 -4.92 115.22 112.10 1c3o n HIS 942 Ca 0.22 -1.02 0.00 0.00 -2.01 0.00 0.00 57.72 54.91 1c3o n HIS 942 Cb 0.79 0.40 0.00 0.00 0.12 0.00 0.00 29.99 31.31 1c3o n HIS 942 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1c3o n GLY 943 N -0.28 -0.43 3.30 -1.39 0.00 -1.26 -4.76 105.19 100.37 1c3o n GLY 943 Ca -0.03 -1.95 -0.32 0.00 0.00 0.00 0.00 46.02 43.72 1c3o n GLY 943 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1c3o s ARG 944 N 0.00 2.94 0.10 1.61 3.52 -1.26 -1.63 118.95 124.23 1c3o s ARG 944 Ca 0.00 -0.82 0.02 0.00 -0.13 0.00 0.00 55.73 54.80 1c3o s ARG 944 Cb 0.00 -2.35 -0.04 0.00 -1.56 0.00 0.00 34.95 31.00 1c3o s ARG 944 CO 0.00 0.29 0.21 0.00 -0.81 0.00 0.00 175.30 174.99 1c3o s ALA 945 N 0.10 3.89 -0.21 6.12 0.00 -0.28 -1.13 121.76 130.25 1c3o s ALA 945 Ca -0.10 -0.97 0.02 0.00 0.00 0.00 0.00 51.96 50.91 1c3o s ALA 945 Cb -0.16 -1.71 0.03 0.00 0.00 0.00 0.00 23.12 21.29 1c3o s ALA 945 CO 0.06 0.69 -0.17 -1.17 0.00 0.00 0.00 175.76 175.17 1c3o s LEU 946 N -2.79 2.56 -0.15 0.00 2.96 -0.14 -1.68 118.68 119.44 1c3o s LEU 946 Ca 0.34 -0.90 -0.05 0.00 -0.22 0.00 0.00 54.13 53.29 1c3o s LEU 946 Cb -0.12 -1.49 -0.04 0.00 0.50 0.00 0.00 46.19 45.04 1c3o s LEU 946 CO 0.27 -0.07 0.04 -0.76 -1.32 0.00 0.00 176.35 174.51 1c3o s LEU 947 N 1.23 3.72 -0.37 -0.68 1.02 -0.09 -1.01 118.68 122.50 1c3o s LEU 947 Ca 0.00 0.10 0.07 0.00 0.02 0.00 0.00 54.13 54.32 1c3o s LEU 947 Cb -0.15 -1.91 0.18 0.00 0.02 0.00 0.00 46.19 44.33 1c3o s LEU 947 CO -0.10 0.24 0.59 -0.55 0.02 0.00 0.00 176.35 176.55 1c3o s SER 948 N -0.05 -1.29 0.46 2.29 0.15 -0.47 -2.93 113.70 111.86 1c3o s SER 948 Ca 0.05 -0.53 0.05 0.00 0.70 0.00 0.00 55.95 56.22 1c3o s SER 948 Cb -0.12 1.85 -0.04 0.00 -1.71 0.00 0.00 66.02 66.00 1c3o s SER 948 CO 0.01 -0.22 0.05 0.68 1.20 0.00 0.00 173.24 174.96 1c3o s VAL 949 N 2.14 1.68 0.44 4.45 -7.23 -1.26 -1.87 120.40 118.75 1c3o s VAL 949 Ca 0.14 -1.94 0.02 0.00 -1.81 0.00 0.00 61.98 58.39 1c3o s VAL 949 Cb -0.07 -2.62 0.00 0.00 0.56 0.00 0.00 36.38 34.26 1c3o s VAL 949 CO -0.13 0.00 0.64 0.00 -0.31 0.00 0.00 175.10 175.30 1c3o s ARG 950 N -3.83 2.97 0.00 4.82 1.70 -0.52 -4.81 118.95 119.27 1c3o s ARG 950 Ca 0.24 -0.68 0.00 0.00 -0.47 0.00 0.00 55.73 54.82 1c3o s ARG 950 Cb 0.05 -2.61 0.00 0.00 -0.57 0.00 0.00 34.95 31.83 1c3o s ARG 950 CO 0.13 -0.28 0.47 -1.91 -1.08 0.00 0.00 175.30 172.62 1c3o n GLU 951 N -2.03 0.00 0.09 3.89 0.00 -1.26 -0.98 120.64 120.34 1c3o n GLU 951 Ca 0.03 0.47 0.20 0.00 0.00 0.00 0.00 57.16 57.86 1c3o n GLU 951 Cb 0.58 -0.73 0.74 0.00 0.00 0.00 0.00 31.44 32.04 1c3o n GLU 951 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.13 177.91 1c3o h GLY 952 N 0.00 0.00 1.27 8.31 0.00 -2.01 0.25 103.07 110.90 1c3o h GLY 952 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1c3o h GLY 952 CO 0.00 0.00 -0.60 -0.55 0.00 0.00 0.00 176.54 175.39 1c3o h ASP 953 N 0.00 0.00 -0.92 0.19 3.45 -1.45 -3.36 116.42 114.33 1c3o h ASP 953 Ca 0.20 -0.13 0.22 0.00 0.43 0.00 0.00 57.03 57.74 1c3o h ASP 953 Cb 1.10 0.00 -0.07 0.00 -0.56 0.00 0.00 39.33 39.80 1c3o h ASP 953 CO -0.00 0.07 0.61 0.11 -1.57 0.00 0.00 179.24 178.46 1c3o h LYS 954 N 0.00 0.36 -0.02 3.56 1.57 0.01 0.04 116.57 122.09 1c3o h LYS 954 Ca 0.00 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.75 1c3o h LYS 954 Cb 0.82 -0.08 -0.00 0.00 0.08 0.00 0.00 32.23 33.05 1c3o h LYS 954 CO 0.00 0.24 -0.02 1.49 -0.57 0.00 0.00 179.45 180.59 1c3o h GLU 955 N 0.37 0.05 -0.00 3.15 4.81 -1.73 -3.30 114.58 117.92 1c3o h GLU 955 Ca 0.48 -0.03 -0.11 0.00 -0.13 0.00 0.00 59.36 59.58 1c3o h GLU 955 Cb 1.26 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.63 1c3o h GLU 955 CO -0.18 0.53 -0.51 0.00 -0.73 0.00 0.00 179.01 178.12 1c3o h ARG 956 N -0.43 0.00 -0.01 1.92 3.08 -1.62 -3.20 114.38 114.12 1c3o h ARG 956 Ca 0.00 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1c3o h ARG 956 Cb 0.52 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.57 1c3o h ARG 956 CO 0.00 0.52 0.05 -0.24 -1.07 0.00 0.00 179.97 179.23 1c3o h VAL 957 N 0.00 0.09 -0.42 2.04 3.04 -1.09 -2.43 116.25 117.48 1c3o h VAL 957 Ca -0.00 0.00 -0.07 0.00 -1.01 0.00 0.00 66.70 65.62 1c3o h VAL 957 Cb 0.91 0.95 -0.02 0.00 -2.01 0.00 0.00 31.29 31.13 1c3o h VAL 957 CO 0.07 0.00 0.00 0.58 -1.01 0.00 0.00 177.57 177.21 1c3o h VAL 958 N 0.00 1.26 -0.66 1.51 2.07 -1.70 0.83 116.25 119.56 1c3o h VAL 958 Ca 0.00 -1.02 -0.07 0.00 0.82 0.00 0.00 66.70 66.44 1c3o h VAL 958 Cb 0.11 1.09 -0.03 0.00 -1.52 0.00 0.00 31.29 30.94 1c3o h VAL 958 CO -0.00 0.35 0.14 -0.78 0.02 0.00 0.00 177.57 177.30 1c3o h ASP 959 N 0.57 1.02 -0.49 0.57 3.58 -1.67 0.11 116.42 120.12 1c3o h ASP 959 Ca 0.12 -0.25 -0.00 0.00 0.42 0.00 0.00 57.03 57.32 1c3o h ASP 959 Cb 0.48 -0.27 -0.02 0.00 1.72 0.00 0.00 39.33 41.24 1c3o h ASP 959 CO 0.02 1.00 0.29 0.25 -2.88 0.00 0.00 179.24 177.93 1c3o h LEU 960 N 1.00 0.58 -0.71 2.28 5.85 -1.43 0.27 115.31 123.15 1c3o h LEU 960 Ca 0.20 -0.06 0.03 0.00 0.84 0.00 0.00 57.88 58.90 1c3o h LEU 960 Cb 0.40 -0.15 -0.05 0.00 0.37 0.00 0.00 40.66 41.23 1c3o h LEU 960 CO 0.01 0.47 0.44 0.00 -0.34 0.00 0.00 178.44 179.02 1c3o h ALA 961 N 1.14 0.94 -0.58 1.25 0.00 -0.25 0.52 119.26 122.28 1c3o h ALA 961 Ca 0.17 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.08 1c3o h ALA 961 Cb -0.00 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.54 1c3o h ALA 961 CO -0.03 0.21 0.38 0.00 0.00 0.00 0.00 179.25 179.80 1c3o h ALA 962 N 1.31 0.74 -0.62 0.00 0.00 0.23 0.04 119.26 120.97 1c3o h ALA 962 Ca 0.29 -0.03 0.09 0.00 0.00 0.00 0.00 54.91 55.26 1c3o h ALA 962 Cb 0.04 -0.22 -0.07 0.00 0.00 0.00 0.00 17.79 17.55 1c3o h ALA 962 CO -0.12 0.15 0.26 0.87 0.00 0.00 0.00 179.25 180.41 1c3o h LYS 963 N 0.77 0.44 -0.11 0.00 1.57 0.53 0.30 116.57 120.07 1c3o h LYS 963 Ca 0.22 -0.03 -0.10 0.00 -1.87 0.00 0.00 60.65 58.88 1c3o h LYS 963 Cb -0.06 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.14 1c3o h LYS 963 CO -0.06 0.29 -0.37 -0.07 -0.57 0.00 0.00 179.45 178.68 1c3o h LEU 964 N 0.46 0.23 -0.17 2.94 3.38 -0.35 -2.12 115.31 119.69 1c3o h LEU 964 Ca 0.31 -0.09 -0.08 0.00 0.09 0.00 0.00 57.88 58.11 1c3o h LEU 964 Cb 0.35 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 41.04 1c3o h LEU 964 CO -0.28 0.59 -0.20 -0.07 0.09 0.00 0.00 178.44 178.56 1c3o h LEU 965 N 0.20 0.47 -0.94 1.67 3.38 0.40 -0.10 115.31 120.39 1c3o h LEU 965 Ca 0.02 -0.50 0.17 0.00 0.09 0.00 0.00 57.88 57.66 1c3o h LEU 965 Cb 0.74 -0.13 -0.10 0.00 0.09 0.00 0.00 40.66 41.26 1c3o h LEU 965 CO 0.06 0.87 0.54 0.50 0.09 0.00 0.00 178.44 180.50 1c3o h LYS 966 N 0.07 0.69 0.00 1.13 3.64 -0.19 0.30 116.57 122.22 1c3o h LYS 966 Ca 0.02 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 1c3o h LYS 966 Cb 0.75 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 32.42 1c3o h LYS 966 CO 0.05 0.46 0.00 1.04 -2.27 0.00 0.00 179.45 178.72 1c3o n GLN 967 N -4.81 0.20 -0.66 1.90 1.13 -0.82 -4.84 117.38 109.48 1c3o n GLN 967 Ca 0.21 0.15 0.00 0.00 -1.94 0.00 0.00 57.00 55.42 1c3o n GLN 967 Cb 0.51 -1.50 0.00 0.00 0.11 0.00 0.00 30.24 29.36 1c3o n GLN 967 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1c3o n GLY 968 N -0.27 0.59 3.89 1.08 0.00 0.11 -4.83 105.19 105.76 1c3o n GLY 968 Ca 0.06 -0.71 -0.32 0.00 0.00 0.00 0.00 46.02 45.05 1c3o n GLY 968 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1c3o s PHE 969 N -2.00 3.47 -0.02 1.61 0.08 -0.07 -4.55 117.98 116.49 1c3o s PHE 969 Ca 0.00 0.64 -0.14 0.00 0.12 0.00 0.00 56.93 57.55 1c3o s PHE 969 Cb 0.00 -2.07 -0.05 0.00 -0.57 0.00 0.00 43.02 40.32 1c3o s PHE 969 CO 0.00 0.40 0.38 -1.21 -0.10 0.00 0.00 175.22 174.69 1c3o s GLU 970 N -2.65 3.90 0.06 0.44 2.02 -0.65 -4.34 118.70 117.47 1c3o s GLU 970 Ca 0.42 0.34 0.04 0.00 0.02 0.00 0.00 54.97 55.79 1c3o s GLU 970 Cb -0.12 -3.23 -0.04 0.00 0.10 0.00 0.00 34.13 30.84 1c3o s GLU 970 CO 0.23 0.66 0.01 -0.51 0.02 0.00 0.00 175.26 175.68 1c3o s LEU 971 N -0.95 3.52 0.07 1.80 1.43 -1.26 -1.13 118.68 122.16 1c3o s LEU 971 Ca 0.23 -0.10 0.05 0.00 -1.03 0.00 0.00 54.13 53.27 1c3o s LEU 971 Cb -0.16 -2.17 -0.03 0.00 0.03 0.00 0.00 46.19 43.86 1c3o s LEU 971 CO 0.12 0.21 -0.13 -1.81 0.23 0.00 0.00 176.35 174.97 1c3o s ASP 972 N -2.07 1.55 0.19 2.29 1.11 -0.68 -0.76 116.67 118.30 1c3o s ASP 972 Ca 0.24 -0.64 -0.21 0.00 0.18 0.00 0.00 52.55 52.13 1c3o s ASP 972 Cb -0.12 -0.03 0.05 0.00 1.07 0.00 0.00 42.92 43.89 1c3o s ASP 972 CO 0.16 -0.12 0.59 0.00 1.18 0.00 0.00 175.17 176.99 1c3o s ALA 973 N -1.45 -1.32 0.57 5.23 0.00 -0.51 -0.91 121.76 123.37 1c3o s ALA 973 Ca -0.02 0.12 -0.02 0.00 0.00 0.00 0.00 51.96 52.05 1c3o s ALA 973 Cb -0.09 0.86 0.03 0.00 0.00 0.00 0.00 23.12 23.92 1c3o s ALA 973 CO 0.02 -0.83 0.83 0.95 0.00 0.00 0.00 175.76 176.73 1c3o s THR 974 N -3.82 2.98 0.00 0.00 -4.23 -1.15 -0.60 115.64 108.82 1c3o s THR 974 Ca 0.05 -0.45 0.00 0.00 -1.18 0.00 0.00 61.69 60.12 1c3o s THR 974 Cb -0.02 -3.16 0.00 0.00 1.34 0.00 0.00 72.50 70.66 1c3o s THR 974 CO -0.06 -0.13 0.70 1.57 -0.54 0.00 0.00 174.62 176.15 1c3o n HIS 975 N -2.46 0.00 -0.18 3.99 -0.00 -1.26 0.22 115.22 115.54 1c3o n HIS 975 Ca 0.06 0.00 -0.05 0.00 0.46 0.00 0.00 57.72 58.19 1c3o n HIS 975 Cb 0.59 -0.29 0.02 0.00 -0.12 0.00 0.00 29.99 30.18 1c3o n HIS 975 CO 0.00 0.00 0.00 0.78 0.46 0.00 0.00 176.34 177.58 1c3o h GLY 976 N 0.00 0.00 0.91 1.57 0.00 -1.96 0.35 103.07 103.94 1c3o h GLY 976 Ca 0.00 0.36 0.02 0.00 0.00 0.00 0.00 47.33 47.71 1c3o h GLY 976 CO 0.00 -0.22 0.40 -0.84 0.00 0.00 0.00 176.54 175.88 1c3o h THR 977 N -0.15 1.10 -0.76 4.70 2.02 -1.80 -1.30 112.91 116.72 1c3o h THR 977 Ca 0.23 -0.27 0.04 0.00 0.77 0.00 0.00 66.41 67.18 1c3o h THR 977 Cb 0.52 0.24 -0.04 0.00 -1.74 0.00 0.00 68.15 67.13 1c3o h THR 977 CO -0.62 0.14 0.50 0.00 0.37 0.00 0.00 175.52 175.91 1c3o h ALA 978 N 1.26 1.58 0.75 6.16 0.00 0.21 -1.18 119.26 128.04 1c3o h ALA 978 Ca 0.25 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.09 1c3o h ALA 978 Cb -0.01 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.53 1c3o h ALA 978 CO -0.09 0.33 -0.46 0.82 0.00 0.00 0.00 179.25 179.86 1c3o h ILE 979 N 0.90 0.08 -0.75 0.00 1.08 0.71 0.74 117.51 120.28 1c3o h ILE 979 Ca 0.31 0.00 0.02 0.00 -0.39 0.00 0.00 64.86 64.80 1c3o h ILE 979 Cb 0.10 0.08 -0.04 0.00 -3.07 0.00 0.00 36.82 33.89 1c3o h ILE 979 CO -0.09 0.00 0.50 0.58 -0.69 0.00 0.00 178.15 178.44 1c3o h VAL 980 N -1.13 1.15 -0.29 1.67 2.07 -0.82 -0.17 116.25 118.73 1c3o h VAL 980 Ca -0.10 -0.33 -0.18 0.00 0.82 0.00 0.00 66.70 66.91 1c3o h VAL 980 Cb 0.91 0.11 -0.00 0.00 -1.52 0.00 0.00 31.29 30.78 1c3o h VAL 980 CO 0.10 0.17 -0.54 -0.07 0.02 0.00 0.00 177.57 177.26 1c3o h LEU 981 N 0.96 0.97 -0.52 2.57 3.38 -1.14 -2.90 115.31 118.63 1c3o h LEU 981 Ca 0.29 -0.51 0.00 0.00 0.09 0.00 0.00 57.88 57.75 1c3o h LEU 981 Cb -0.02 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.43 1c3o h LEU 981 CO -0.08 1.31 0.34 1.23 0.09 0.00 0.00 178.44 181.33 1c3o h GLY 982 N 0.71 0.74 1.99 0.83 0.00 0.36 0.38 103.07 108.09 1c3o h GLY 982 Ca 0.02 -0.29 0.00 0.00 0.00 0.00 0.00 47.33 47.06 1c3o h GLY 982 CO 0.12 0.28 0.00 1.18 0.00 0.00 0.00 176.54 178.12 1c3o n GLU 983 N -4.71 0.00 -0.00 4.80 1.02 -0.15 -1.90 120.64 119.71 1c3o n GLU 983 Ca 0.03 0.34 0.08 0.00 -0.02 0.00 0.00 57.16 57.59 1c3o n GLU 983 Cb 0.03 -1.50 -0.10 0.00 -0.02 0.00 0.00 31.44 29.85 1c3o n GLU 983 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1c3o n ALA 984 N -1.49 4.26 0.00 0.62 0.00 -0.52 -4.96 120.51 118.42 1c3o n ALA 984 Ca 0.02 -0.50 0.00 0.00 0.00 0.00 0.00 53.44 52.96 1c3o n ALA 984 Cb 0.10 -0.64 0.00 0.00 0.00 0.00 0.00 19.45 18.91 1c3o n ALA 984 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1c3o n GLY 985 N 1.42 0.90 3.31 0.00 0.00 -0.80 -5.07 105.19 104.95 1c3o n GLY 985 Ca 0.03 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.68 1c3o n GLY 985 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1c3o s ILE 986 N -2.00 3.83 -0.59 -0.61 1.01 0.12 -4.98 121.20 117.98 1c3o s ILE 986 Ca 0.00 -0.87 -0.12 0.00 0.00 0.00 0.00 60.65 59.66 1c3o s ILE 986 Cb 0.00 -3.04 0.15 0.00 0.01 0.00 0.00 42.46 39.58 1c3o s ILE 986 CO 0.00 -0.00 0.51 0.20 0.00 0.00 0.00 174.94 175.64 1c3o s ASN 987 N 1.45 6.07 0.90 3.58 0.02 -1.26 -1.41 114.94 124.28 1c3o s ASN 987 Ca 0.01 -2.15 -0.12 0.00 -1.02 0.00 0.00 52.86 49.58 1c3o s ASN 987 Cb -0.18 -2.11 0.13 0.00 0.02 0.00 0.00 41.25 39.11 1c3o s ASN 987 CO 0.02 -0.69 1.14 -2.16 0.02 0.00 0.00 177.10 175.43 1c3o s PRO 988 N 1.02 1.25 -0.23 -0.60 0.04 -1.26 -4.99 135.00 130.23 1c3o s PRO 988 Ca 0.09 0.29 -0.24 0.00 0.04 0.00 0.00 61.00 61.18 1c3o s PRO 988 Cb -0.23 -1.85 -0.01 0.00 0.04 0.00 0.00 34.50 32.45 1c3o s PRO 988 CO -0.02 -2.12 0.78 0.50 0.04 0.00 0.00 177.00 176.19 1c3o s ARG 989 N -5.30 4.19 0.29 4.56 3.52 0.06 -4.87 118.95 121.40 1c3o s ARG 989 Ca 0.63 0.86 -0.29 0.00 -0.13 0.00 0.00 55.73 56.81 1c3o s ARG 989 Cb -0.14 -3.63 -0.10 0.00 -1.56 0.00 0.00 34.95 29.51 1c3o s ARG 989 CO 0.53 -0.46 1.29 -1.17 -0.81 0.00 0.00 175.30 174.68 1c3o s LEU 990 N 2.64 4.44 0.05 -0.88 2.96 -1.26 -1.42 118.68 125.22 1c3o s LEU 990 Ca 0.33 2.56 0.05 0.00 -0.22 0.00 0.00 54.13 56.85 1c3o s LEU 990 Cb -0.15 -3.64 -0.02 0.00 0.50 0.00 0.00 46.19 42.88 1c3o s LEU 990 CO 0.08 -0.49 -0.14 -0.69 -1.32 0.00 0.00 176.35 173.80 1c3o s VAL 991 N -0.78 1.08 -0.07 1.68 1.01 0.23 -4.85 120.40 118.70 1c3o s VAL 991 Ca 0.51 -1.13 -0.18 0.00 0.00 0.00 0.00 61.98 61.18 1c3o s VAL 991 Cb -0.38 -1.01 -0.05 0.00 0.00 0.00 0.00 36.38 34.94 1c3o s VAL 991 CO 0.47 -0.11 0.49 0.20 0.00 0.00 0.00 175.10 176.15 1c3o s ASN 992 N -1.41 6.77 1.42 3.32 0.02 -1.23 -4.24 114.94 119.60 1c3o s ASN 992 Ca -0.00 0.92 -0.22 0.00 -1.02 0.00 0.00 52.86 52.54 1c3o s ASN 992 Cb -0.09 -2.30 0.34 0.00 0.02 0.00 0.00 41.25 39.23 1c3o s ASN 992 CO 0.02 0.08 0.77 0.29 0.02 0.00 0.00 177.10 178.28 1c3o n LYS 993 N 3.14 -4.51 0.03 -0.60 5.02 -1.26 -1.46 118.16 118.51 1c3o n LYS 993 Ca -0.08 -1.29 -0.20 0.00 -2.02 0.00 0.00 58.31 54.72 1c3o n LYS 993 Cb 0.52 -1.71 -0.10 0.00 -0.02 0.00 0.00 35.03 33.71 1c3o n LYS 993 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1c3o h VAL 994 N -3.48 1.31 0.00 -0.18 2.07 -1.95 -3.12 116.25 110.90 1c3o h VAL 994 Ca -0.35 -2.20 0.00 0.00 0.82 0.00 0.00 66.70 64.97 1c3o h VAL 994 Cb 1.18 2.40 0.00 0.00 -1.52 0.00 0.00 31.29 33.35 1c3o h VAL 994 CO 0.21 0.67 0.00 0.00 0.02 0.00 0.00 177.57 178.47 1c3o n HIS 995 N -3.93 0.33 0.06 1.57 1.44 -1.26 -3.59 115.22 109.85 1c3o n HIS 995 Ca -0.11 0.13 -0.14 0.00 -2.01 0.00 0.00 57.72 55.59 1c3o n HIS 995 Cb 0.84 -0.71 -0.05 0.00 0.12 0.00 0.00 29.99 30.18 1c3o n HIS 995 CO 0.00 0.00 0.00 0.93 -2.81 0.00 0.00 176.34 174.46 1c3o h GLU 996 N 0.00 0.44 0.00 -1.40 5.08 -1.87 -3.50 114.58 113.33 1c3o h GLU 996 Ca 0.00 -0.48 0.00 0.00 -1.00 0.00 0.00 59.36 57.88 1c3o h GLU 996 Cb 0.30 0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.69 1c3o h GLU 996 CO 0.00 1.13 0.00 0.41 -1.00 0.00 0.00 179.01 179.55 1c3o n GLY 997 N 0.97 0.14 3.12 -3.84 0.00 -1.24 -4.96 105.19 99.37 1c3o n GLY 997 Ca -0.07 -1.02 -0.10 0.00 0.00 0.00 0.00 46.02 44.83 1c3o n GLY 997 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1c3o s ARG 998 N -2.00 0.58 0.55 1.61 0.52 -1.26 -3.53 118.95 115.41 1c3o s ARG 998 Ca 0.00 -0.68 -0.11 0.00 -0.52 0.00 0.00 55.73 54.42 1c3o s ARG 998 Cb 0.00 0.23 -0.05 0.00 0.52 0.00 0.00 34.95 35.65 1c3o s ARG 998 CO 0.00 -0.14 0.95 -2.14 0.02 0.00 0.00 175.30 173.98 1c3o s PRO 999 N -2.39 3.69 0.51 3.54 0.02 -1.26 -5.00 135.00 134.10 1c3o s PRO 999 Ca -0.07 0.66 0.08 0.00 0.02 0.00 0.00 61.00 61.69 1c3o s PRO 999 Cb -0.02 -2.18 0.04 0.00 0.02 0.00 0.00 34.50 32.35 1c3o s PRO 999 CO -0.03 -0.38 0.57 -3.38 -0.33 0.00 0.00 177.00 173.45 1c3o s HIS 1000N -2.88 1.99 0.26 6.54 -3.43 -1.23 -3.50 115.29 113.04 1c3o s HIS 1000Ca 0.54 -0.65 -0.03 0.00 -0.80 0.00 0.00 55.06 54.13 1c3o s HIS 1000Cb -0.11 -2.16 0.55 0.00 -1.43 0.00 0.00 32.58 29.44 1c3o s HIS 1000CO 0.45 -0.63 1.66 -0.84 -2.00 0.00 0.00 174.74 173.37 1c3o h ILE 1001N 0.59 0.39 -0.22 -5.38 -0.00 -1.48 -1.08 117.51 110.34 1c3o h ILE 1001Ca -0.36 -0.07 0.05 0.00 -0.00 0.00 0.00 64.86 64.48 1c3o h ILE 1001Cb 1.29 0.17 -0.05 0.00 -0.00 0.00 0.00 36.82 38.22 1c3o h ILE 1001CO 0.49 0.04 -0.12 -0.61 -0.00 0.00 0.00 178.15 177.95 1c3o h GLN 1002N 0.20 -0.10 -0.11 0.16 -0.00 -1.93 0.28 115.11 113.62 1c3o h GLN 1002Ca 0.47 0.01 0.00 0.00 -0.00 0.00 0.00 58.65 59.13 1c3o h GLN 1002Cb 0.87 0.02 -0.01 0.00 0.00 0.00 0.00 27.48 28.37 1c3o h GLN 1002CO -0.61 -0.07 0.07 -0.44 0.00 0.00 0.00 178.83 177.78 1c3o h ASP 1003N -0.11 0.13 -0.98 -0.69 3.45 -1.62 -1.19 116.42 115.40 1c3o h ASP 1003Ca 0.12 -0.02 0.01 0.00 0.43 0.00 0.00 57.03 57.57 1c3o h ASP 1003Cb 0.28 -0.03 -0.05 0.00 -0.56 0.00 0.00 39.33 38.97 1c3o h ASP 1003CO -0.28 0.10 0.65 0.03 -1.57 0.00 0.00 179.24 178.17 1c3o h ARG 1004N 0.14 1.29 0.07 3.56 3.08 -0.44 -1.56 114.38 120.51 1c3o h ARG 1004Ca 0.04 -0.08 -0.00 0.00 0.07 0.00 0.00 59.98 60.01 1c3o h ARG 1004Cb -0.00 -0.29 0.00 0.00 0.08 0.00 0.00 29.97 29.76 1c3o h ARG 1004CO -0.01 0.85 -0.03 0.82 -1.07 0.00 0.00 179.97 180.53 1c3o h ILE 1005N 1.33 1.02 -0.94 2.04 2.04 -0.14 -1.66 117.51 121.19 1c3o h ILE 1005Ca 0.36 -0.30 0.11 0.00 1.00 0.00 0.00 64.86 66.04 1c3o h ILE 1005Cb -0.15 1.22 -0.08 0.00 -0.74 0.00 0.00 36.82 37.06 1c3o h ILE 1005CO -0.08 0.07 0.57 0.50 0.00 0.00 0.00 178.15 179.22 1c3o h LYS 1006N -0.22 0.89 0.00 2.37 3.64 -0.96 0.28 116.57 122.57 1c3o h LYS 1006Ca -0.01 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.32 1c3o h LYS 1006Cb 0.19 -0.20 0.00 0.00 -0.41 0.00 0.00 32.23 31.81 1c3o h LYS 1006CO 0.01 0.59 0.00 0.09 -2.27 0.00 0.00 179.45 177.87 1c3o n ASN 1007N -4.67 0.00 -0.32 4.20 4.13 -0.61 -4.85 115.26 113.14 1c3o n ASN 1007Ca 0.17 -0.70 -0.03 0.00 1.68 0.00 0.00 54.58 55.70 1c3o n ASN 1007Cb 0.33 -0.00 -0.00 0.00 -1.54 0.00 0.00 39.78 38.57 1c3o n ASN 1007CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1c3o n GLY 1008N 0.42 0.25 0.22 7.41 0.00 0.09 -4.95 105.19 108.64 1c3o n GLY 1008Ca 0.17 -0.77 0.08 0.00 0.00 0.00 0.00 46.02 45.50 1c3o n GLY 1008CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1c3o h GLU 1009N 0.00 0.00 -6.49 1.61 5.08 -1.48 -3.44 114.58 109.86 1c3o h GLU 1009Ca -0.07 0.00 -0.67 0.00 -1.00 0.00 0.00 59.36 57.62 1c3o h GLU 1009Cb 1.05 0.00 -0.16 0.00 0.50 0.00 0.00 28.75 30.13 1c3o h GLU 1009CO 0.08 0.24 -0.73 0.71 -1.00 0.00 0.00 179.01 178.31 1c3o s TYR 1010N -4.02 2.77 -0.33 4.33 2.02 -1.26 -4.30 117.35 116.56 1c3o s TYR 1010Ca -0.02 -0.14 0.08 0.00 -0.37 0.00 0.00 57.07 56.63 1c3o s TYR 1010Cb 0.13 -1.48 -0.09 0.00 -0.40 0.00 0.00 41.96 40.12 1c3o s TYR 1010CO 0.65 0.40 0.32 0.25 -1.57 0.00 0.00 175.55 175.60 1c3o n THR 1011N 0.94 0.00 -3.75 -0.71 -2.24 -0.29 -4.91 114.28 103.32 1c3o n THR 1011Ca -0.14 -0.29 -0.13 0.00 -2.27 0.00 0.00 64.05 61.21 1c3o n THR 1011Cb 0.52 0.91 -0.09 0.00 -2.10 0.00 0.00 70.33 69.57 1c3o n THR 1011CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 1c3o s TYR 1012N -1.86 -0.29 -0.05 4.78 5.04 -1.18 -4.24 117.35 119.54 1c3o s TYR 1012Ca 0.02 0.61 -0.02 0.00 -2.44 0.00 0.00 57.07 55.25 1c3o s TYR 1012Cb 0.06 0.12 0.04 0.00 0.35 0.00 0.00 41.96 42.53 1c3o s TYR 1012CO 0.33 -0.30 0.11 0.42 -1.34 0.00 0.00 175.55 174.77 1c3o s ILE 1013N -0.59 -0.10 -0.25 3.14 1.01 -0.78 -0.96 121.20 122.67 1c3o s ILE 1013Ca -0.07 0.25 0.03 0.00 0.00 0.00 0.00 60.65 60.86 1c3o s ILE 1013Cb -0.04 -0.19 0.05 0.00 0.01 0.00 0.00 42.46 42.29 1c3o s ILE 1013CO 0.03 0.10 -0.12 -0.51 0.00 0.00 0.00 174.94 174.44 1c3o s ILE 1014N 1.45 2.19 -0.28 2.92 1.10 -0.18 -0.80 121.20 127.61 1c3o s ILE 1014Ca -0.05 -1.53 -0.01 0.00 -0.51 0.00 0.00 60.65 58.55 1c3o s ILE 1014Cb -0.12 -2.24 0.09 0.00 0.15 0.00 0.00 42.46 40.34 1c3o s ILE 1014CO -0.05 0.05 0.07 0.21 -2.11 0.00 0.00 174.94 173.12 1c3o s ASN 1015N 1.13 3.76 -0.11 4.50 3.04 -0.80 -1.36 114.94 125.10 1c3o s ASN 1015Ca -0.07 -1.42 -0.02 0.00 0.04 0.00 0.00 52.86 51.40 1c3o s ASN 1015Cb -0.19 -0.81 -0.03 0.00 -1.54 0.00 0.00 41.25 38.68 1c3o s ASN 1015CO -0.06 -0.38 -0.04 0.42 -3.04 0.00 0.00 177.10 174.00 1c3o s THR 1016N 1.67 3.91 0.10 -5.21 -4.23 -0.78 -4.37 115.64 106.74 1c3o s THR 1016Ca 0.06 -0.38 0.03 0.00 -1.18 0.00 0.00 61.69 60.22 1c3o s THR 1016Cb -0.17 -2.66 -0.04 0.00 1.34 0.00 0.00 72.50 70.97 1c3o s THR 1016CO -0.21 0.56 -0.08 -0.89 -0.54 0.00 0.00 174.62 173.46 1c3o s THR 1017N -0.33 0.79 -0.26 3.99 2.01 -1.26 -1.44 115.64 119.13 1c3o s THR 1017Ca 0.05 -1.82 -0.02 0.00 0.31 0.00 0.00 61.69 60.21 1c3o s THR 1017Cb -0.12 -1.55 0.15 0.00 0.01 0.00 0.00 72.50 70.99 1c3o s THR 1017CO 0.02 -0.76 0.47 -0.55 -0.69 0.00 0.00 174.62 173.12 1c3o s SER 1018N -2.82 -0.44 0.00 3.53 0.15 -1.26 -4.96 113.70 107.89 1c3o s SER 1018Ca 0.09 0.55 0.00 0.00 0.70 0.00 0.00 55.95 57.30 1c3o s SER 1018Cb 0.02 1.56 0.00 0.00 -1.71 0.00 0.00 66.02 65.89 1c3o s SER 1018CO -0.03 -0.28 0.00 0.61 1.20 0.00 0.00 173.24 174.74 1c3o n GLY 1019N 5.39 4.13 0.51 9.45 0.00 -1.26 -4.70 105.19 118.70 1c3o n GLY 1019Ca -0.03 -1.03 0.33 0.00 0.00 0.00 0.00 46.02 45.29 1c3o n GLY 1019CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1c3o h ARG 1020N 0.00 0.08 0.00 1.61 9.65 -2.00 -0.53 114.38 123.20 1c3o h ARG 1020Ca 0.00 -0.01 -0.04 0.00 -1.10 0.00 0.00 59.98 58.83 1c3o h ARG 1020Cb 0.00 -0.02 -0.01 0.00 -1.39 0.00 0.00 29.97 28.55 1c3o h ARG 1020CO 0.00 0.06 -0.30 -0.09 2.80 0.00 0.00 179.97 182.44 1c3o h ARG 1021N 0.09 0.00 -0.65 0.20 1.12 -1.98 -2.89 114.38 110.27 1c3o h ARG 1021Ca 0.59 0.00 0.19 0.00 -1.11 0.00 0.00 59.98 59.65 1c3o h ARG 1021Cb 2.16 0.00 -0.03 0.00 -0.01 0.00 0.00 29.97 32.10 1c3o h ARG 1021CO -0.09 0.63 0.55 0.00 -3.11 0.00 0.00 179.97 177.95 1c3o h ALA 1022N -0.47 2.50 0.09 2.80 0.00 -1.64 0.21 119.26 122.75 1c3o h ALA 1022Ca -0.07 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.82 1c3o h ALA 1022Cb 0.74 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.58 1c3o h ALA 1022CO -0.04 -0.89 -0.04 0.82 0.00 0.00 0.00 179.25 179.10 1c3o h ILE 1023N 0.00 0.63 0.00 0.00 2.04 -1.24 -2.76 117.51 116.17 1c3o h ILE 1023Ca 0.31 -1.30 -0.00 0.00 1.00 0.00 0.00 64.86 64.87 1c3o h ILE 1023Cb 1.41 1.14 -0.00 0.00 -0.74 0.00 0.00 36.82 38.63 1c3o h ILE 1023CO -0.00 0.20 -0.01 -0.33 0.00 0.00 0.00 178.15 178.01 1c3o h GLU 1024N -0.98 0.00 0.10 2.37 5.08 -1.07 -1.37 114.58 118.72 1c3o h GLU 1024Ca -0.01 0.00 -0.15 0.00 -1.00 0.00 0.00 59.36 58.20 1c3o h GLU 1024Cb 0.41 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.68 1c3o h GLU 1024CO 0.02 0.01 -0.64 -0.44 -1.00 0.00 0.00 179.01 176.96 1c3o h ASP 1025N 0.00 0.39 0.28 1.42 3.45 -0.67 -3.34 116.42 117.95 1c3o h ASP 1025Ca -0.00 -0.94 0.00 0.00 0.43 0.00 0.00 57.03 56.52 1c3o h ASP 1025Cb 0.05 -0.13 0.00 0.00 -0.56 0.00 0.00 39.33 38.69 1c3o h ASP 1025CO 0.00 1.30 0.00 -1.54 -1.57 0.00 0.00 179.24 177.43 1c3o n SER 1026N -4.23 0.00 -0.34 6.45 3.41 -0.81 -4.26 113.62 113.84 1c3o n SER 1026Ca -0.13 -0.50 0.19 0.00 -0.26 0.00 0.00 58.87 58.17 1c3o n SER 1026Cb 0.74 -0.15 0.40 0.00 -0.26 0.00 0.00 64.21 64.94 1c3o n SER 1026CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 1c3o h ARG 1027N 0.00 0.50 -0.85 4.33 2.43 -1.40 -0.97 114.38 118.42 1c3o h ARG 1027Ca 0.00 -0.03 0.06 0.00 -0.81 0.00 0.00 59.98 59.20 1c3o h ARG 1027Cb 0.14 -0.11 -0.05 0.00 -0.42 0.00 0.00 29.97 29.52 1c3o h ARG 1027CO 0.00 0.33 0.56 -0.24 -1.51 0.00 0.00 179.97 179.11 1c3o h VAL 1028N 0.52 1.08 -0.80 0.20 3.04 -1.88 -0.51 116.25 117.90 1c3o h VAL 1028Ca 0.66 -0.34 -0.04 0.00 -1.01 0.00 0.00 66.70 65.98 1c3o h VAL 1028Cb 1.31 0.01 -0.04 0.00 -2.01 0.00 0.00 31.29 30.57 1c3o h VAL 1028CO -0.51 0.18 0.35 0.40 -1.01 0.00 0.00 177.57 176.98 1c3o h ILE 1029N 0.98 1.26 0.02 3.17 5.03 -1.51 0.15 117.51 126.61 1c3o h ILE 1029Ca 0.36 -0.77 -0.17 0.00 -0.12 0.00 0.00 64.86 64.15 1c3o h ILE 1029Cb 0.16 0.27 0.01 0.00 -3.03 0.00 0.00 36.82 34.24 1c3o h ILE 1029CO -0.12 0.32 -0.69 0.03 -0.68 0.00 0.00 178.15 177.01 1c3o h ARG 1030N 1.15 0.44 -0.57 2.37 3.08 -1.42 -1.98 114.38 117.45 1c3o h ARG 1030Ca 0.27 -0.49 -0.02 0.00 0.07 0.00 0.00 59.98 59.81 1c3o h ARG 1030Cb 0.17 0.15 -0.03 0.00 0.08 0.00 0.00 29.97 30.34 1c3o h ARG 1030CO -0.03 1.15 0.29 0.00 -1.07 0.00 0.00 179.97 180.31 1c3o h ARG 1031N -0.07 0.80 -0.74 0.04 3.08 -1.05 -1.54 114.38 114.91 1c3o h ARG 1031Ca -0.09 -0.11 -0.05 0.00 0.07 0.00 0.00 59.98 59.80 1c3o h ARG 1031Cb 1.41 -0.15 -0.03 0.00 0.08 0.00 0.00 29.97 31.28 1c3o h ARG 1031CO 0.14 0.64 0.25 0.77 -1.07 0.00 0.00 179.97 180.70 1c3o h SER 1032N 0.76 1.06 -0.62 7.04 0.02 -1.02 -1.84 113.55 118.95 1c3o h SER 1032Ca 0.20 -0.20 -0.01 0.00 -0.84 0.00 0.00 61.79 60.94 1c3o h SER 1032Cb 0.09 -0.28 -0.03 0.00 0.14 0.00 0.00 62.40 62.32 1c3o h SER 1032CO -0.03 0.98 0.36 0.00 -1.14 0.00 0.00 176.83 177.00 1c3o h ALA 1033N 1.13 0.79 -0.11 3.77 0.00 -1.03 -1.55 119.26 122.26 1c3o h ALA 1033Ca 0.24 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 1c3o h ALA 1033Cb 0.28 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 1c3o h ALA 1033CO -0.01 0.29 0.04 1.25 0.00 0.00 0.00 179.25 180.82 1c3o h LEU 1034N 0.84 0.16 -1.46 0.00 5.85 -1.06 -0.33 115.31 119.31 1c3o h LEU 1034Ca 0.22 -0.17 -0.03 0.00 0.84 0.00 0.00 57.88 58.74 1c3o h LEU 1034Cb 0.00 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 40.98 1c3o h LEU 1034CO -0.04 0.28 0.01 -0.61 -0.34 0.00 0.00 178.44 177.75 1c3o h GLN 1035N 0.02 0.36 -0.15 1.25 4.15 -1.17 -2.73 115.11 116.84 1c3o h GLN 1035Ca 0.04 -0.06 0.00 0.00 0.77 0.00 0.00 58.65 59.40 1c3o h GLN 1035Cb 0.18 -0.06 0.00 0.00 0.21 0.00 0.00 27.48 27.80 1c3o h GLN 1035CO -0.00 0.38 0.00 0.66 -1.93 0.00 0.00 178.83 177.94 1c3o n TYR 1036N -4.35 0.18 -2.71 3.99 4.02 -0.60 -4.96 117.16 112.73 1c3o n TYR 1036Ca 0.01 -0.09 -0.09 0.00 -0.01 0.00 0.00 57.90 57.72 1c3o n TYR 1036Cb 0.19 0.00 0.02 0.00 -0.02 0.00 0.00 39.34 39.54 1c3o n TYR 1036CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 1c3o n LYS 1037N 0.98 -2.36 -3.59 -0.72 4.76 -0.85 -5.03 118.16 111.34 1c3o n LYS 1037Ca 0.17 0.33 -0.37 0.00 -2.87 0.00 0.00 58.31 55.57 1c3o n LYS 1037Cb 0.51 -3.91 -0.09 0.00 -1.84 0.00 0.00 35.03 29.69 1c3o n LYS 1037CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 1c3o s VAL 1038N -2.93 5.32 0.24 -0.18 1.01 -0.19 -4.75 120.40 118.93 1c3o s VAL 1038Ca 0.16 0.30 -0.31 0.00 0.00 0.00 0.00 61.98 62.13 1c3o s VAL 1038Cb -0.07 -3.55 -0.11 0.00 0.00 0.00 0.00 36.38 32.64 1c3o s VAL 1038CO 0.20 0.32 1.63 -2.28 0.00 0.00 0.00 175.10 174.97 1c3o s HIS 1039N 1.16 2.86 -0.01 5.22 2.46 -1.26 -4.58 115.29 121.14 1c3o s HIS 1039Ca 0.10 0.61 -0.06 0.00 0.47 0.00 0.00 55.06 56.18 1c3o s HIS 1039Cb -0.14 -4.07 0.00 0.00 -0.13 0.00 0.00 32.58 28.24 1c3o s HIS 1039CO 0.06 -3.81 0.12 1.52 -2.47 0.00 0.00 174.74 170.15 1c3o s TYR 1040N 0.57 0.01 -0.06 3.88 -0.85 -1.26 -1.87 117.35 117.77 1c3o s TYR 1040Ca 0.68 -0.02 0.03 0.00 -0.52 0.00 0.00 57.07 57.24 1c3o s TYR 1040Cb -0.48 -0.03 -0.03 0.00 0.38 0.00 0.00 41.96 41.80 1c3o s TYR 1040CO 0.40 -0.21 -0.14 -0.51 -1.52 0.00 0.00 175.55 173.57 1c3o s ASP 1041N -0.93 4.08 -0.09 -0.18 -0.00 0.02 -4.97 116.67 114.59 1c3o s ASP 1041Ca -0.10 -0.19 0.16 0.00 -0.00 0.00 0.00 52.55 52.41 1c3o s ASP 1041Cb -0.06 -0.93 0.55 0.00 -0.00 0.00 0.00 42.92 42.48 1c3o s ASP 1041CO 0.01 0.33 1.47 0.35 -0.00 0.00 0.00 175.17 177.33 1c3o n THR 1042N 2.40 1.69 -3.89 -1.27 -2.24 -1.26 -1.90 114.28 107.81 1c3o n THR 1042Ca -0.17 -1.30 -0.11 0.00 -2.27 0.00 0.00 64.05 60.19 1c3o n THR 1042Cb 0.52 0.15 -0.12 0.00 -2.10 0.00 0.00 70.33 68.79 1c3o n THR 1042CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1c3o s THR 1043N -1.82 0.05 0.13 4.28 -4.23 -1.26 -4.56 115.64 108.23 1c3o s THR 1043Ca 0.41 -0.40 -0.13 0.00 -1.18 0.00 0.00 61.69 60.39 1c3o s THR 1043Cb 0.27 -0.23 -0.03 0.00 1.34 0.00 0.00 72.50 73.85 1c3o s THR 1043CO 0.18 -0.22 1.52 0.25 -0.54 0.00 0.00 174.62 175.82 1c3o h LEU 1044N 5.25 0.83 -0.99 4.79 5.85 -1.96 0.12 115.31 129.19 1c3o h LEU 1044Ca -0.28 -0.38 0.10 0.00 0.84 0.00 0.00 57.88 58.16 1c3o h LEU 1044Cb 1.20 -0.23 -0.08 0.00 0.37 0.00 0.00 40.66 41.93 1c3o h LEU 1044CO 0.43 1.02 0.63 0.78 -0.34 0.00 0.00 178.44 180.96 1c3o h ASN 1045N 0.63 0.95 -0.20 1.25 4.21 -1.96 0.12 115.58 120.57 1c3o h ASN 1045Ca 0.10 0.04 -0.02 0.00 1.21 0.00 0.00 56.30 57.63 1c3o h ASN 1045Cb 0.68 -0.16 -0.01 0.00 -1.12 0.00 0.00 38.32 37.72 1c3o h ASN 1045CO 0.05 0.54 0.06 1.23 -1.29 0.00 0.00 177.43 178.01 1c3o h GLY 1046N 1.04 0.34 1.38 2.83 0.00 -1.66 -2.39 103.07 104.62 1c3o h GLY 1046Ca 0.47 -0.21 0.01 0.00 0.00 0.00 0.00 47.33 47.61 1c3o h GLY 1046CO -0.24 0.20 0.39 -1.33 0.00 0.00 0.00 176.54 175.56 1c3o h GLY 1047N 0.15 0.82 2.00 4.60 0.00 0.57 -1.40 103.07 109.81 1c3o h GLY 1047Ca 0.06 -0.30 -0.08 0.00 0.00 0.00 0.00 47.33 47.01 1c3o h GLY 1047CO -0.00 0.28 -0.40 0.74 0.00 0.00 0.00 176.54 177.16 1c3o h PHE 1048N 0.77 0.00 -0.11 5.60 0.04 -0.35 -1.81 116.94 121.09 1c3o h PHE 1048Ca 0.22 0.00 -0.10 0.00 2.80 0.00 0.00 57.97 60.90 1c3o h PHE 1048Cb -0.04 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.12 1c3o h PHE 1048CO -0.00 0.40 -0.32 0.00 -0.60 0.00 0.00 178.31 177.79 1c3o h ALA 1049N 1.60 0.18 -0.84 2.45 0.00 -0.90 -1.28 119.26 120.47 1c3o h ALA 1049Ca -0.00 -0.43 0.06 0.00 0.00 0.00 0.00 54.91 54.54 1c3o h ALA 1049Cb 0.72 -0.02 -0.06 0.00 0.00 0.00 0.00 17.79 18.42 1c3o h ALA 1049CO 0.05 0.23 0.52 1.15 0.00 0.00 0.00 179.25 181.20 1c3o h THR 1050N -0.03 1.04 -0.36 0.00 2.02 -1.17 0.50 112.91 114.90 1c3o h THR 1050Ca -0.01 -0.33 -0.01 0.00 0.77 0.00 0.00 66.41 66.83 1c3o h THR 1050Cb 0.94 0.00 -0.02 0.00 -1.74 0.00 0.00 68.15 67.34 1c3o h THR 1050CO 0.07 0.17 0.17 0.00 0.37 0.00 0.00 175.52 176.30 1c3o h ALA 1051N 1.40 0.46 -0.64 6.16 0.00 -1.24 -2.36 119.26 123.03 1c3o h ALA 1051Ca 0.37 -0.10 0.03 0.00 0.00 0.00 0.00 54.91 55.20 1c3o h ALA 1051Cb 0.17 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.78 1c3o h ALA 1051CO -0.17 0.02 0.40 0.52 0.00 0.00 0.00 179.25 180.02 1c3o h MET 1052N 0.44 0.76 0.00 0.00 2.86 -0.32 -2.13 114.93 116.53 1c3o h MET 1052Ca 0.12 -0.05 -0.00 0.00 -2.06 0.00 0.00 59.70 57.72 1c3o h MET 1052Cb 0.12 -0.17 -0.00 0.00 0.06 0.00 0.00 31.60 31.61 1c3o h MET 1052CO -0.02 0.50 -0.00 0.00 1.06 0.00 0.00 176.91 178.45 1c3o h ALA 1053N 1.28 1.59 0.00 6.32 0.00 -0.55 -2.38 119.26 125.52 1c3o h ALA 1053Ca 0.26 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.16 1c3o h ALA 1053Cb 0.02 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 1c3o h ALA 1053CO -0.11 0.00 -0.02 -0.07 0.00 0.00 0.00 179.25 179.06 1c3o h LEU 1054N 0.00 0.00 -0.70 0.00 3.38 -0.87 -1.40 115.31 115.71 1c3o h LEU 1054Ca -0.00 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.86 1c3o h LEU 1054Cb 0.01 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 1c3o h LEU 1054CO 0.00 0.02 -0.52 0.78 0.09 0.00 0.00 178.44 178.81 1c3o h ASN 1055N 0.00 0.00 -2.96 -0.43 -0.26 -1.57 -3.47 115.58 106.90 1c3o h ASN 1055Ca -0.00 0.00 -0.46 0.00 -0.56 0.00 0.00 56.30 55.28 1c3o h ASN 1055Cb 0.06 0.00 0.04 0.00 -1.06 0.00 0.00 38.32 37.36 1c3o h ASN 1055CO 0.00 0.52 -0.01 0.00 -1.06 0.00 0.00 177.43 176.88 1c3o s ALA 1056N -3.46 3.65 -0.30 -0.83 0.00 -0.53 -5.09 121.76 115.19 1c3o s ALA 1056Ca 0.00 -1.00 0.01 0.00 0.00 0.00 0.00 51.96 50.98 1c3o s ALA 1056Cb 0.11 -2.26 0.09 0.00 0.00 0.00 0.00 23.12 21.06 1c3o s ALA 1056CO 0.73 -0.54 0.04 0.34 0.00 0.00 0.00 175.76 176.33 1c3o s ASP 1057N -4.27 4.24 0.51 0.00 3.68 -1.26 -4.98 116.67 114.60 1c3o s ASP 1057Ca 0.51 -1.69 0.23 0.00 2.13 0.00 0.00 52.55 53.73 1c3o s ASP 1057Cb -0.10 -1.23 1.37 0.00 -1.45 0.00 0.00 42.92 41.51 1c3o s ASP 1057CO 0.40 -0.35 2.08 0.00 0.13 0.00 0.00 175.17 177.43 1c3o h ALA 1058N 7.88 1.48 -0.01 3.66 0.00 -1.89 -2.01 119.26 128.37 1c3o h ALA 1058Ca -0.11 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.69 1c3o h ALA 1058Cb 1.03 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.80 1c3o h ALA 1058CO 0.47 0.14 -0.18 0.25 0.00 0.00 0.00 179.25 179.94 1c3o n THR 1059N -3.92 0.00 0.36 0.00 -2.24 -1.26 -4.38 114.28 102.85 1c3o n THR 1059Ca -0.02 -0.18 -0.18 0.00 -2.27 0.00 0.00 64.05 61.40 1c3o n THR 1059Cb 0.21 0.50 -0.09 0.00 -2.10 0.00 0.00 70.33 68.85 1c3o n THR 1059CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 1c3o h GLU 1060N 1.73 -0.86 -3.81 -0.78 4.81 -1.78 -3.46 114.58 110.43 1c3o h GLU 1060Ca 0.00 0.06 -0.24 0.00 -0.13 0.00 0.00 59.36 59.05 1c3o h GLU 1060Cb 0.53 0.20 -0.28 0.00 0.63 0.00 0.00 28.75 29.83 1c3o h GLU 1060CO 0.00 -0.57 -0.72 0.21 -0.73 0.00 0.00 179.01 177.20 1c3o s LYS 1061N -5.96 0.07 0.05 1.92 2.20 -1.26 -5.13 119.74 111.63 1c3o s LYS 1061Ca -0.17 -0.06 0.07 0.00 -0.36 0.00 0.00 55.97 55.45 1c3o s LYS 1061Cb 0.03 -0.04 -0.03 0.00 -1.51 0.00 0.00 37.83 36.28 1c3o s LYS 1061CO 0.61 0.01 -0.17 0.14 -0.36 0.00 0.00 175.35 175.58 1c3o s VAL 1062N -0.11 2.84 0.01 4.02 -7.23 -1.26 -5.02 120.40 113.66 1c3o s VAL 1062Ca -0.01 -1.23 0.00 0.00 -1.81 0.00 0.00 61.98 58.93 1c3o s VAL 1062Cb -0.01 -2.22 -0.01 0.00 0.56 0.00 0.00 36.38 34.70 1c3o s VAL 1062CO -0.00 0.29 -0.02 -0.51 -0.31 0.00 0.00 175.10 174.55 1c3o s ILE 1063N -0.97 0.08 0.44 -0.62 2.07 -1.26 -5.09 121.20 115.85 1c3o s ILE 1063Ca 0.15 -0.39 -0.03 0.00 -1.41 0.00 0.00 60.65 58.98 1c3o s ILE 1063Cb -0.11 -0.14 -0.03 0.00 0.13 0.00 0.00 42.46 42.31 1c3o s ILE 1063CO 0.06 -0.19 0.70 -0.94 -1.91 0.00 0.00 174.94 172.66 1c3o s SER 1064N -0.60 6.21 0.27 4.50 1.04 -1.26 -4.49 113.70 119.37 1c3o s SER 1064Ca -0.06 0.71 0.01 0.00 0.48 0.00 0.00 55.95 57.08 1c3o s SER 1064Cb -0.04 -2.10 0.39 0.00 0.10 0.00 0.00 66.02 64.37 1c3o s SER 1064CO -0.00 -0.52 1.74 0.58 0.98 0.00 0.00 173.24 176.02 1c3o h VAL 1065N 0.39 1.25 -0.38 5.02 2.07 -0.85 0.60 116.25 124.35 1c3o h VAL 1065Ca -0.48 -1.14 0.00 0.00 0.82 0.00 0.00 66.70 65.91 1c3o h VAL 1065Cb 1.22 1.15 -0.02 0.00 -1.52 0.00 0.00 31.29 32.11 1c3o h VAL 1065CO 0.61 0.38 0.25 1.56 0.02 0.00 0.00 177.57 180.38 1c3o h GLN 1066N 0.55 0.51 -0.38 1.57 7.50 -1.90 0.70 115.11 123.66 1c3o h GLN 1066Ca 0.09 -0.04 -0.10 0.00 0.50 0.00 0.00 58.65 59.11 1c3o h GLN 1066Cb 0.57 -0.11 -0.02 0.00 0.05 0.00 0.00 27.48 27.97 1c3o h GLN 1066CO 0.04 0.35 -0.17 0.93 -1.50 0.00 0.00 178.83 178.47 1c3o h GLU 1067N 0.51 0.71 0.52 1.46 5.08 -1.84 -1.53 114.58 119.49 1c3o h GLU 1067Ca 0.14 -0.26 -0.02 0.00 -1.00 0.00 0.00 59.36 58.22 1c3o h GLU 1067Cb -0.04 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.16 1c3o h GLU 1067CO -0.03 0.84 -0.33 0.52 -1.00 0.00 0.00 179.01 179.01 1c3o h MET 1068N 0.63 -0.79 -0.85 2.33 2.86 -0.49 -2.62 114.93 116.01 1c3o h MET 1068Ca 0.10 0.05 0.11 0.00 -2.06 0.00 0.00 59.70 57.90 1c3o h MET 1068Cb 0.65 0.18 -0.08 0.00 0.06 0.00 0.00 31.60 32.41 1c3o h MET 1068CO 0.05 -0.52 0.48 0.45 1.06 0.00 0.00 176.91 178.42 1c3o h HIS 1069N -0.82 0.87 0.00 -0.22 3.86 -0.69 0.72 115.15 118.88 1c3o h HIS 1069Ca -0.06 0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.18 1c3o h HIS 1069Cb 0.67 -0.26 0.00 0.00 1.06 0.00 0.00 27.41 28.88 1c3o h HIS 1069CO -0.11 0.33 0.00 0.00 0.86 0.00 0.00 177.93 179.01 1c3o h ALA 1070N 1.48 1.00 0.00 2.45 0.00 -1.11 -1.22 119.26 121.87 1c3o h ALA 1070Ca 0.42 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.33 1c3o h ALA 1070Cb 0.43 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1c3o h ALA 1070CO -0.27 0.00 -0.09 1.04 0.00 0.00 0.00 179.25 179.93 1c3o n GLN 1071N -2.85 0.03 -2.81 0.00 6.02 0.25 -4.85 117.38 113.17 1c3o n GLN 1071Ca -0.01 0.02 -0.41 0.00 -0.01 0.00 0.00 57.00 56.59 1c3o n GLN 1071Cb 0.13 -1.53 -0.04 0.00 1.02 0.00 0.00 30.24 29.82 1c3o n GLN 1071CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 1c3o s ILE 1072N -3.01 4.88 -2.90 5.09 1.01 -0.46 -4.79 121.20 121.02 1c3o s ILE 1072Ca 0.13 1.89 0.25 0.00 0.00 0.00 0.00 60.65 62.91 1c3o s ILE 1072Cb 0.18 -4.24 0.26 0.00 0.01 0.00 0.00 42.46 38.67 1c3o s ILE 1072CO 0.57 0.21 1.36 0.29 0.00 0.00 0.00 174.94 177.36