#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 -0.06 -1.82 0.03 -0.01 -1.26 -3.76 135.00 128.12 1c3o n PRO 2 Ca 0.00 0.00 -0.41 0.00 -0.01 0.00 0.00 63.50 63.08 1c3o n PRO 2 Cb 0.00 0.00 -0.00 0.00 -0.01 0.00 0.00 33.50 33.49 1c3o n PRO 2 CO 0.00 0.00 0.00 -1.59 -0.01 0.00 0.00 175.50 173.90 1c3o s LYS 3 N -2.85 4.12 0.52 -0.52 -2.85 -1.26 -3.95 119.74 112.95 1c3o s LYS 3 Ca 0.00 2.55 -0.23 0.00 -1.00 0.00 0.00 55.97 57.30 1c3o s LYS 3 Cb 0.00 -2.98 -0.06 0.00 -2.06 0.00 0.00 37.83 32.73 1c3o s LYS 3 CO 0.00 -0.52 1.36 0.54 0.10 0.00 0.00 175.35 176.83 1c3o n ARG 4 N 0.66 1.80 -0.00 1.78 1.74 0.25 -4.98 116.66 117.89 1c3o n ARG 4 Ca 0.02 0.65 0.08 0.00 -0.77 0.00 0.00 57.85 57.83 1c3o n ARG 4 Cb 0.39 -2.57 -0.11 0.00 -1.02 0.00 0.00 32.46 29.15 1c3o n ARG 4 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 1c3o n THR 5 N -0.86 0.00 1.89 0.55 -2.24 -1.26 -4.29 114.28 108.07 1c3o n THR 5 Ca 0.09 -0.29 0.12 0.00 -2.27 0.00 0.00 64.05 61.70 1c3o n THR 5 Cb 0.44 0.43 0.64 0.00 -2.10 0.00 0.00 70.33 69.74 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 -1.83 0.26 -4.00 3.42 3.85 -1.26 -4.65 116.55 112.34 1c3o n ASP 6 Ca -0.01 -1.34 -0.31 0.00 -0.71 0.00 0.00 54.79 52.42 1c3o n ASP 6 Cb 0.36 -0.01 -0.16 0.00 -1.35 0.00 0.00 41.12 39.96 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 -1.98 1.71 -0.13 2.12 1.01 -1.26 -4.97 121.20 117.70 1c3o s ILE 7 Ca 0.34 -1.11 0.02 0.00 0.00 0.00 0.00 60.65 59.90 1c3o s ILE 7 Cb 0.16 -1.80 -0.09 0.00 0.01 0.00 0.00 42.46 40.74 1c3o s ILE 7 CO 0.27 0.12 -0.11 0.29 0.00 0.00 0.00 174.94 175.52 1c3o n LYS 8 N 4.65 0.48 -4.57 2.79 5.02 -1.26 -4.94 118.16 120.33 1c3o n LYS 8 Ca -0.14 0.07 -0.30 0.00 -2.02 0.00 0.00 58.31 55.91 1c3o n LYS 8 Cb 0.46 -1.27 -0.12 0.00 -0.02 0.00 0.00 35.03 34.07 1c3o n LYS 8 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1c3o s SER 9 N -5.23 3.78 -0.04 4.39 1.04 -1.26 -1.16 113.70 115.22 1c3o s SER 9 Ca -0.17 -0.48 0.02 0.00 0.48 0.00 0.00 55.95 55.80 1c3o s SER 9 Cb 0.05 -0.57 0.01 0.00 0.10 0.00 0.00 66.02 65.61 1c3o s SER 9 CO 0.32 0.23 -0.07 -0.63 0.98 0.00 0.00 173.24 174.07 1c3o s ILE 10 N -0.98 0.69 -0.25 -1.02 1.01 0.27 -2.44 121.20 118.48 1c3o s ILE 10 Ca 0.15 -0.24 -0.11 0.00 0.00 0.00 0.00 60.65 60.45 1c3o s ILE 10 Cb -0.10 -0.66 -0.05 0.00 0.01 0.00 0.00 42.46 41.66 1c3o s ILE 10 CO 0.06 0.24 0.20 -0.22 0.00 0.00 0.00 174.94 175.23 1c3o s LEU 11 N 0.63 4.09 -0.28 2.97 2.96 0.25 -0.09 118.68 129.22 1c3o s LEU 11 Ca -0.10 0.12 -0.08 0.00 -0.22 0.00 0.00 54.13 53.86 1c3o s LEU 11 Cb -0.13 -2.16 -0.01 0.00 0.50 0.00 0.00 46.19 44.39 1c3o s LEU 11 CO 0.01 0.01 0.09 -0.63 -1.32 0.00 0.00 176.35 174.51 1c3o s ILE 12 N 1.33 4.22 -0.43 6.68 1.01 0.40 -1.06 121.20 133.34 1c3o s ILE 12 Ca 0.09 -0.44 -0.29 0.00 0.00 0.00 0.00 60.65 60.01 1c3o s ILE 12 Cb -0.14 -3.09 0.02 0.00 0.01 0.00 0.00 42.46 39.26 1c3o s ILE 12 CO 0.07 0.18 1.26 -0.76 0.00 0.00 0.00 174.94 175.68 1c3o s LEU 13 N 1.57 3.64 0.85 2.97 1.43 -1.05 -2.29 118.68 125.80 1c3o s LEU 13 Ca 0.05 0.69 -0.12 0.00 -1.03 0.00 0.00 54.13 53.71 1c3o s LEU 13 Cb -0.16 -3.54 0.10 0.00 0.03 0.00 0.00 46.19 42.61 1c3o s LEU 13 CO 0.04 -1.30 1.11 -0.83 0.23 0.00 0.00 176.35 175.59 1c3o s GLY 14 N 3.03 1.61 0.39 -3.19 0.00 -0.13 -3.45 107.32 105.58 1c3o s GLY 14 Ca 0.54 -0.28 0.23 0.00 0.00 0.00 0.00 44.72 45.21 1c3o s GLY 14 CO 0.31 0.19 1.58 0.00 0.00 0.00 0.00 173.10 175.18 1c3o h ALA 15 N -1.28 0.95 0.00 3.20 0.00 -1.82 -3.40 119.26 116.92 1c3o h ALA 15 Ca -0.48 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1c3o h ALA 15 Cb 1.29 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.08 1c3o h ALA 15 CO 0.59 0.00 0.00 0.41 0.00 0.00 0.00 179.25 180.25 1c3o n GLY 16 N 1.13 -1.12 3.76 0.00 0.00 -1.26 -4.72 105.19 102.98 1c3o n GLY 16 Ca 0.04 -1.37 -0.38 0.00 0.00 0.00 0.00 46.02 44.31 1c3o n GLY 16 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1c3o s PRO 17 N 0.00 3.27 0.09 1.61 0.04 -1.26 -4.45 135.00 134.30 1c3o s PRO 17 Ca 0.00 2.03 -0.31 0.00 0.04 0.00 0.00 61.00 62.76 1c3o s PRO 17 Cb 0.00 -2.24 -0.08 0.00 0.04 0.00 0.00 34.50 32.23 1c3o s PRO 17 CO 0.00 -1.02 1.42 0.42 0.04 0.00 0.00 177.00 177.86 1c3o s ILE 18 N -1.42 3.33 0.15 0.56 -1.09 -1.26 -4.93 121.20 116.54 1c3o s ILE 18 Ca 0.71 0.91 0.00 0.00 -2.23 0.00 0.00 60.65 60.03 1c3o s ILE 18 Cb -0.35 -3.58 -0.04 0.00 -1.58 0.00 0.00 42.46 36.90 1c3o s ILE 18 CO 0.41 0.05 0.03 0.68 -1.23 0.00 0.00 174.94 174.89 1c3o s VAL 19 N 1.48 0.34 0.08 2.92 -7.23 0.03 -2.70 120.40 115.32 1c3o s VAL 19 Ca 0.65 -1.94 -0.31 0.00 -1.81 0.00 0.00 61.98 58.58 1c3o s VAL 19 Cb -0.36 -2.08 -0.10 0.00 0.56 0.00 0.00 36.38 34.40 1c3o s VAL 19 CO 0.30 -0.47 1.89 -0.38 -0.31 0.00 0.00 175.10 176.13 1c3o n ILE 20 N -0.16 0.52 0.00 -0.62 5.41 -1.26 -1.11 119.36 122.14 1c3o n ILE 20 Ca -0.06 -0.09 0.00 0.00 1.00 0.00 0.00 62.75 63.60 1c3o n ILE 20 Cb 0.63 -2.18 0.00 0.00 -0.71 0.00 0.00 39.64 37.38 1c3o n ILE 20 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1c3o n GLY 21 N 4.35 3.41 2.52 7.39 0.00 -1.26 -4.93 105.19 116.67 1c3o n GLY 21 Ca 0.19 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.98 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 -0.98 0.76 0.00 1.61 0.74 -0.27 -4.75 119.66 116.77 1c3o s GLN 22 Ca 0.00 -1.53 0.00 0.00 0.05 0.00 0.00 55.36 53.88 1c3o s GLN 22 Cb 0.00 -1.11 0.00 0.00 1.10 0.00 0.00 33.01 33.00 1c3o s GLN 22 CO 0.00 -1.29 0.00 0.00 -0.55 0.00 0.00 175.29 173.45 1c3o n ALA 23 N 3.50 0.00 0.22 1.58 0.00 -1.24 -0.79 120.51 123.78 1c3o n ALA 23 Ca 0.20 0.00 0.18 0.00 0.00 0.00 0.00 53.44 53.81 1c3o n ALA 23 Cb 0.45 0.00 0.85 0.00 0.00 0.00 0.00 19.45 20.75 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 0.00 0.00 0.00 0.00 9.09 -1.87 0.40 114.58 122.20 1c3o h GLU 25 Ca 0.08 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.49 1c3o h GLU 25 Cb 0.52 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.62 1c3o h GLU 25 CO -0.00 0.00 -0.36 0.74 0.05 0.00 0.00 179.01 179.44 1c3o h PHE 26 N 0.00 0.00 0.02 2.06 0.04 -1.75 -1.92 116.94 115.39 1c3o h PHE 26 Ca 0.25 0.00 -0.13 0.00 2.80 0.00 0.00 57.97 60.89 1c3o h PHE 26 Cb 1.39 0.00 0.01 0.00 2.20 0.00 0.00 35.95 39.55 1c3o h PHE 26 CO 0.00 0.00 -0.53 0.22 -0.60 0.00 0.00 178.31 177.40 1c3o h ASP 27 N 0.00 0.42 -0.32 2.17 -0.00 -1.14 0.12 116.42 117.67 1c3o h ASP 27 Ca 0.00 -0.80 0.05 0.00 -0.00 0.00 0.00 57.03 56.28 1c3o h ASP 27 Cb 0.90 -0.13 -0.05 0.00 -0.00 0.00 0.00 39.33 40.05 1c3o h ASP 27 CO 0.00 1.18 0.03 0.22 -0.00 0.00 0.00 179.24 180.67 1c3o h TYR 28 N -0.28 0.04 -0.07 0.28 3.20 -1.47 0.84 116.97 119.51 1c3o h TYR 28 Ca -0.07 0.02 -0.05 0.00 3.14 0.00 0.00 58.73 61.77 1c3o h TYR 28 Cb 1.28 0.03 0.00 0.00 1.54 0.00 0.00 36.73 39.58 1c3o h TYR 28 CO 0.17 -0.02 -0.14 0.77 -1.64 0.00 0.00 178.16 177.30 1c3o h SER 29 N 0.13 0.25 -0.66 -2.11 0.02 -1.43 -2.43 113.55 107.32 1c3o h SER 29 Ca 0.15 -0.56 0.02 0.00 -0.84 0.00 0.00 61.79 60.57 1c3o h SER 29 Cb 0.19 -0.07 -0.04 0.00 0.14 0.00 0.00 62.40 62.62 1c3o h SER 29 CO -0.23 0.76 0.42 1.23 -1.14 0.00 0.00 176.83 177.87 1c3o h GLY 30 N -0.25 0.94 1.58 -3.77 0.00 -0.59 -0.31 103.07 100.67 1c3o h GLY 30 Ca 0.00 -0.32 -0.07 0.00 0.00 0.00 0.00 47.33 46.95 1c3o h GLY 30 CO 0.03 0.28 -0.10 0.00 0.00 0.00 0.00 176.54 176.75 1c3o h ALA 31 N 1.27 1.26 -0.37 3.60 0.00 -0.91 -0.85 119.26 123.26 1c3o h ALA 31 Ca 0.26 -0.26 -0.15 0.00 0.00 0.00 0.00 54.91 54.76 1c3o h ALA 31 Cb -0.01 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 1c3o h ALA 31 CO -0.09 0.49 -0.37 1.96 0.00 0.00 0.00 179.25 181.23 1c3o h GLN 32 N 0.47 0.88 -0.68 0.00 4.20 -0.77 -1.34 115.11 117.87 1c3o h GLN 32 Ca 0.09 -0.45 -0.06 0.00 0.06 0.00 0.00 58.65 58.28 1c3o h GLN 32 Cb 0.47 0.01 -0.03 0.00 0.30 0.00 0.00 27.48 28.23 1c3o h GLN 32 CO 0.03 1.10 0.17 0.00 -0.67 0.00 0.00 178.83 179.45 1c3o h ALA 33 N 0.85 1.02 -0.29 3.87 0.00 -0.72 -1.14 119.26 122.85 1c3o h ALA 33 Ca 0.06 -0.24 -0.10 0.00 0.00 0.00 0.00 54.91 54.64 1c3o h ALA 33 Cb 0.95 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 1c3o h ALA 33 CO 0.09 0.64 -0.20 0.00 0.00 0.00 0.00 179.25 179.78 1c3o h LYS 35 N 0.39 0.65 0.02 0.00 3.64 -1.08 -0.90 116.57 119.30 1c3o h LYS 35 Ca 0.06 -0.09 -0.00 0.00 -1.27 0.00 0.00 60.65 59.35 1c3o h LYS 35 Cb 0.74 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.44 1c3o h LYS 35 CO 0.05 0.53 -0.01 0.00 -2.27 0.00 0.00 179.45 177.76 1c3o h ALA 36 N 1.08 -0.03 -0.41 5.00 0.00 -1.23 -1.04 119.26 122.62 1c3o h ALA 36 Ca 0.16 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 1c3o h ALA 36 Cb 0.09 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 1c3o h ALA 36 CO -0.02 -0.47 0.16 -0.07 0.00 0.00 0.00 179.25 178.85 1c3o h LEU 37 N -0.14 0.58 -0.59 0.00 3.38 -1.40 -2.45 115.31 114.69 1c3o h LEU 37 Ca -0.00 -0.18 -0.04 0.00 0.09 0.00 0.00 57.88 57.75 1c3o h LEU 37 Cb 0.13 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.70 1c3o h LEU 37 CO 0.01 0.60 0.21 -0.09 0.09 0.00 0.00 178.44 179.25 1c3o h ARG 38 N 0.53 0.90 -0.77 1.13 2.43 -1.18 -1.59 114.38 115.84 1c3o h ARG 38 Ca 0.14 -0.18 0.05 0.00 -0.81 0.00 0.00 59.98 59.18 1c3o h ARG 38 Cb 0.21 -0.14 -0.05 0.00 -0.42 0.00 0.00 29.97 29.58 1c3o h ARG 38 CO -0.01 0.79 0.50 0.93 -1.51 0.00 0.00 179.97 180.68 1c3o h GLU 39 N 0.83 0.85 -0.02 0.20 5.08 -0.94 -1.52 114.58 119.05 1c3o h GLU 39 Ca 0.19 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.50 1c3o h GLU 39 Cb 0.25 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.31 1c3o h GLU 39 CO -0.01 0.56 0.00 0.39 -1.00 0.00 0.00 179.01 178.95 1c3o n GLU 40 N -4.47 1.22 -1.32 2.33 -0.58 -0.94 -4.92 120.64 111.95 1c3o n GLU 40 Ca 0.11 -0.32 0.00 0.00 -0.42 0.00 0.00 57.16 56.53 1c3o n GLU 40 Cb 0.17 -1.43 0.00 0.00 -0.57 0.00 0.00 31.44 29.62 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 1.00 0.78 3.96 0.62 0.00 -0.57 -5.07 105.19 105.90 1c3o n GLY 41 Ca 0.19 -0.66 -0.22 0.00 0.00 0.00 0.00 46.02 45.33 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 -2.00 3.47 -0.35 1.61 2.02 -0.64 -5.02 117.35 116.44 1c3o s TYR 42 Ca 0.00 0.14 -0.20 0.00 -0.37 0.00 0.00 57.07 56.64 1c3o s TYR 42 Cb 0.00 -1.71 -0.00 0.00 -0.40 0.00 0.00 41.96 39.85 1c3o s TYR 42 CO 0.00 0.31 0.60 0.50 -1.57 0.00 0.00 175.55 175.39 1c3o s ARG 43 N -4.11 3.69 -0.22 -0.62 3.52 -0.31 -4.43 118.95 116.47 1c3o s ARG 43 Ca 0.37 0.03 -0.10 0.00 -0.13 0.00 0.00 55.73 55.90 1c3o s ARG 43 Cb -0.09 -3.80 -0.05 0.00 -1.56 0.00 0.00 34.95 29.45 1c3o s ARG 43 CO 0.32 -0.69 0.13 0.08 -0.81 0.00 0.00 175.30 174.33 1c3o s VAL 44 N 2.62 5.25 -0.01 7.11 1.01 -1.26 0.96 120.40 136.07 1c3o s VAL 44 Ca 0.23 0.14 0.07 0.00 0.00 0.00 0.00 61.98 62.42 1c3o s VAL 44 Cb -0.15 -3.42 -0.02 0.00 0.00 0.00 0.00 36.38 32.79 1c3o s VAL 44 CO 0.14 0.39 -0.24 -0.63 0.00 0.00 0.00 175.10 174.76 1c3o s ILE 45 N 0.79 1.88 0.04 2.22 1.01 0.87 -1.89 121.20 126.13 1c3o s ILE 45 Ca 0.07 -1.05 -0.16 0.00 0.00 0.00 0.00 60.65 59.50 1c3o s ILE 45 Cb -0.13 -1.57 0.03 0.00 0.01 0.00 0.00 42.46 40.80 1c3o s ILE 45 CO 0.02 0.50 0.36 -1.48 0.00 0.00 0.00 174.94 174.34 1c3o s LEU 46 N -0.65 0.63 -0.04 2.97 0.05 -0.48 0.15 118.68 121.32 1c3o s LEU 46 Ca 0.09 -0.09 0.05 0.00 0.05 0.00 0.00 54.13 54.23 1c3o s LEU 46 Cb -0.09 1.55 -0.00 0.00 -2.05 0.00 0.00 46.19 45.59 1c3o s LEU 46 CO -0.01 -0.64 -0.18 0.54 -0.55 0.00 0.00 176.35 175.52 1c3o s VAL 47 N -2.49 1.48 -0.30 1.48 0.11 -0.97 -0.40 120.40 119.31 1c3o s VAL 47 Ca -0.05 -0.75 -0.08 0.00 -2.93 0.00 0.00 61.98 58.16 1c3o s VAL 47 Cb -0.01 -1.27 0.16 0.00 -1.53 0.00 0.00 36.38 33.73 1c3o s VAL 47 CO -0.03 0.42 0.70 0.21 -3.33 0.00 0.00 175.10 173.08 1c3o s ASN 48 N -0.02 -1.10 0.28 3.54 3.84 0.12 -0.96 114.94 120.63 1c3o s ASN 48 Ca -0.03 1.19 0.24 0.00 0.21 0.00 0.00 52.86 54.47 1c3o s ASN 48 Cb -0.11 2.12 1.00 0.00 -0.55 0.00 0.00 41.25 43.71 1c3o s ASN 48 CO 0.02 -0.21 1.73 0.77 -2.79 0.00 0.00 177.10 176.62 1c3o h SER 49 N 7.93 0.00 -3.70 -4.21 4.64 -1.78 -3.36 113.55 113.08 1c3o h SER 49 Ca -0.19 0.00 -0.57 0.00 -0.47 0.00 0.00 61.79 60.56 1c3o h SER 49 Cb 1.12 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 63.13 1c3o h SER 49 CO 0.13 0.00 0.82 0.21 -0.87 0.00 0.00 176.83 177.12 1c3o s ASN 50 N -4.36 6.59 0.37 4.97 2.47 -1.26 -1.02 114.94 122.69 1c3o s ASN 50 Ca 0.04 0.36 0.20 0.00 0.42 0.00 0.00 52.86 53.88 1c3o s ASN 50 Cb 0.09 -2.52 0.54 0.00 -1.45 0.00 0.00 41.25 37.92 1c3o s ASN 50 CO 0.42 -1.19 1.66 1.55 -3.72 0.00 0.00 177.10 175.82 1c3o h PRO 51 N 9.18 0.00 -2.02 0.43 0.13 -1.83 -3.33 132.00 134.56 1c3o h PRO 51 Ca -0.23 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 64.80 1c3o h PRO 51 Cb 1.06 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.16 1c3o h PRO 51 CO 1.10 0.34 -0.19 0.00 -0.23 0.00 0.00 178.00 179.02 1c3o n ALA 52 N -2.23 5.10 -2.78 -0.56 0.00 -1.26 -4.74 120.51 114.04 1c3o n ALA 52 Ca 0.01 -0.93 -0.23 0.00 0.00 0.00 0.00 53.44 52.28 1c3o n ALA 52 Cb 0.56 -1.72 -0.16 0.00 0.00 0.00 0.00 19.45 18.14 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 0.61 1.17 0.41 0.00 -4.23 -1.25 -4.66 115.64 107.70 1c3o s THR 53 Ca 0.34 -0.60 0.28 0.00 -1.18 0.00 0.00 61.69 60.53 1c3o s THR 53 Cb 0.16 -1.00 0.30 0.00 1.34 0.00 0.00 72.50 73.30 1c3o s THR 53 CO 0.00 0.34 2.08 0.40 -0.54 0.00 0.00 174.62 176.90 1c3o h ILE 54 N 5.07 0.54 0.00 2.99 1.08 -1.89 -2.10 117.51 123.20 1c3o h ILE 54 Ca -0.34 -0.51 0.00 0.00 -0.39 0.00 0.00 64.86 63.62 1c3o h ILE 54 Cb 1.17 1.34 0.00 0.00 -3.07 0.00 0.00 36.82 36.25 1c3o h ILE 54 CO 0.48 0.11 0.00 0.00 -0.69 0.00 0.00 178.15 178.05 1c3o h MET 55 N 0.00 0.00 -0.63 2.37 -0.00 -1.94 -1.82 114.93 112.91 1c3o h MET 55 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.70 1c3o h MET 55 Cb 0.33 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 31.93 1c3o h MET 55 CO 0.01 0.00 0.00 0.25 -0.00 0.00 0.00 176.91 177.17 1c3o n THR 56 N -2.77 1.60 -2.35 -0.10 -2.24 -0.79 -4.86 114.28 102.77 1c3o n THR 56 Ca 0.01 -1.17 -0.42 0.00 -2.27 0.00 0.00 64.05 60.19 1c3o n THR 56 Cb 0.25 0.23 -0.03 0.00 -2.10 0.00 0.00 70.33 68.68 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 -0.99 6.96 0.44 3.42 -0.00 -0.69 -4.88 116.67 120.94 1c3o s ASP 57 Ca 0.48 1.96 0.27 0.00 -0.00 0.00 0.00 52.55 55.26 1c3o s ASP 57 Cb 0.30 -2.56 1.32 0.00 -0.00 0.00 0.00 42.92 41.98 1c3o s ASP 57 CO 0.25 -0.64 1.71 1.55 -0.00 0.00 0.00 175.17 178.04 1c3o h PRO 58 N 7.58 0.19 -0.00 8.23 0.13 -1.91 0.62 132.00 146.85 1c3o h PRO 58 Ca -0.36 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.76 1c3o h PRO 58 Cb 1.17 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 32.26 1c3o h PRO 58 CO 0.89 0.13 -0.00 -0.85 -0.23 0.00 0.00 178.00 177.93 1c3o n GLU 59 N -4.56 0.71 0.03 0.86 0.00 -1.26 -3.51 120.64 112.91 1c3o n GLU 59 Ca 0.31 -0.02 0.12 0.00 0.00 0.00 0.00 57.16 57.57 1c3o n GLU 59 Cb 1.19 -1.50 0.16 0.00 0.00 0.00 0.00 31.44 31.29 1c3o n GLU 59 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.13 175.80 1c3o n MET 60 N -1.13 0.18 -3.98 3.44 2.81 0.21 -4.97 117.12 113.68 1c3o n MET 60 Ca 0.19 0.03 -0.14 0.00 -1.81 0.00 0.00 57.70 55.97 1c3o n MET 60 Cb 0.18 -1.59 -0.03 0.00 -0.71 0.00 0.00 33.22 31.07 1c3o n MET 60 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1c3o n ALA 61 N -1.71 -0.40 -0.08 3.04 0.00 -1.23 -4.64 120.51 115.49 1c3o n ALA 61 Ca 0.04 -1.62 -0.16 0.00 0.00 0.00 0.00 53.44 51.70 1c3o n ALA 61 Cb 0.40 1.30 -0.13 0.00 0.00 0.00 0.00 19.45 21.02 1c3o n ALA 61 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1c3o n ASP 62 N -1.62 1.54 -3.65 0.00 8.00 -0.79 -4.84 116.55 115.19 1c3o n ASP 62 Ca 0.00 0.02 -0.29 0.00 0.71 0.00 0.00 54.79 55.23 1c3o n ASP 62 Cb 0.59 -0.22 -0.15 0.00 -0.02 0.00 0.00 41.12 41.32 1c3o n ASP 62 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1c3o s ALA 63 N -2.53 1.16 -0.22 2.24 0.00 -0.85 -4.88 121.76 116.69 1c3o s ALA 63 Ca -0.25 -1.45 -0.08 0.00 0.00 0.00 0.00 51.96 50.18 1c3o s ALA 63 Cb 0.08 -1.53 -0.04 0.00 0.00 0.00 0.00 23.12 21.63 1c3o s ALA 63 CO 0.70 -1.67 0.08 0.99 0.00 0.00 0.00 175.76 175.86 1c3o s THR 64 N 1.79 4.72 -0.23 0.00 2.01 -1.26 -1.38 115.64 121.29 1c3o s THR 64 Ca 0.10 -0.05 0.00 0.00 0.31 0.00 0.00 61.69 62.05 1c3o s THR 64 Cb -0.17 -3.17 0.03 0.00 0.01 0.00 0.00 72.50 69.20 1c3o s THR 64 CO -0.29 0.39 -0.12 -0.31 -0.69 0.00 0.00 174.62 173.61 1c3o s TYR 65 N 0.94 3.02 -0.96 4.92 2.02 0.47 -0.08 117.35 127.67 1c3o s TYR 65 Ca 0.04 -1.74 -0.13 0.00 -0.37 0.00 0.00 57.07 54.88 1c3o s TYR 65 Cb -0.14 -1.99 0.23 0.00 -0.40 0.00 0.00 41.96 39.67 1c3o s TYR 65 CO 0.03 -0.78 0.96 0.42 -1.57 0.00 0.00 175.55 174.61 1c3o s ILE 66 N 1.27 5.66 0.09 2.71 1.01 -1.26 0.13 121.20 130.82 1c3o s ILE 66 Ca -0.00 -2.77 -0.03 0.00 0.00 0.00 0.00 60.65 57.85 1c3o s ILE 66 Cb -0.16 -4.57 -0.03 0.00 0.01 0.00 0.00 42.46 37.71 1c3o s ILE 66 CO -0.07 -1.16 0.06 -1.61 0.00 0.00 0.00 174.94 172.16 1c3o s GLU 67 N -0.10 0.79 0.27 2.79 0.41 -1.26 -4.58 118.70 117.03 1c3o s GLU 67 Ca 0.25 -1.22 -0.31 0.00 -0.41 0.00 0.00 54.97 53.28 1c3o s GLU 67 Cb -0.09 0.26 -0.12 0.00 -1.78 0.00 0.00 34.13 32.40 1c3o s GLU 67 CO -0.08 -0.21 1.64 -2.14 -0.49 0.00 0.00 175.26 173.98 1c3o s PRO 68 N -3.95 4.11 -1.31 0.39 0.02 -1.26 -3.13 135.00 129.87 1c3o s PRO 68 Ca 0.12 2.61 -0.16 0.00 0.02 0.00 0.00 61.00 63.59 1c3o s PRO 68 Cb 0.07 -3.03 0.09 0.00 0.02 0.00 0.00 34.50 31.65 1c3o s PRO 68 CO -0.06 -0.68 1.79 -0.89 -0.33 0.00 0.00 177.00 176.82 1c3o n ILE 69 N 2.69 3.93 -4.98 2.83 5.41 -1.26 -4.58 119.36 123.40 1c3o n ILE 69 Ca 0.11 -4.03 -0.27 0.00 1.00 0.00 0.00 62.75 59.55 1c3o n ILE 69 Cb 0.37 -2.42 -0.16 0.00 -0.71 0.00 0.00 39.64 36.72 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 3.32 1.87 0.29 1.39 2.46 -1.26 -5.03 115.29 118.34 1c3o s HIS 70 Ca 0.50 -0.45 0.04 0.00 0.47 0.00 0.00 55.06 55.62 1c3o s HIS 70 Cb 0.05 -1.23 0.70 0.00 -0.13 0.00 0.00 32.58 31.97 1c3o s HIS 70 CO 0.03 -0.11 1.74 0.11 -2.47 0.00 0.00 174.74 174.05 1c3o h TRP 71 N 5.91 0.86 -0.11 3.88 5.08 -1.91 0.62 115.95 130.28 1c3o h TRP 71 Ca -0.36 0.04 -0.07 0.00 1.08 0.00 0.00 58.89 59.58 1c3o h TRP 71 Cb 1.16 -0.24 -0.01 0.00 -3.00 0.00 0.00 29.16 27.07 1c3o h TRP 71 CO 0.41 0.11 -0.24 0.93 -1.28 0.00 0.00 178.44 178.38 1c3o h GLU 72 N 0.59 0.19 0.12 0.12 5.08 -1.96 1.01 114.58 119.73 1c3o h GLU 72 Ca 0.55 -0.06 -0.30 0.00 -1.00 0.00 0.00 59.36 58.56 1c3o h GLU 72 Cb 0.92 -0.02 0.03 0.00 0.50 0.00 0.00 28.75 30.18 1c3o h GLU 72 CO -0.43 0.42 -1.23 0.28 -1.00 0.00 0.00 179.01 177.05 1c3o h VAL 73 N 0.17 1.29 -0.38 3.13 2.07 -0.60 -2.79 116.25 119.14 1c3o h VAL 73 Ca 0.03 -2.45 -0.05 0.00 0.82 0.00 0.00 66.70 65.05 1c3o h VAL 73 Cb 0.52 2.70 -0.02 0.00 -1.52 0.00 0.00 31.29 32.97 1c3o h VAL 73 CO 0.04 0.74 0.02 0.58 0.02 0.00 0.00 177.57 178.97 1c3o h VAL 74 N 0.26 1.20 -0.73 2.57 2.07 0.73 -1.81 116.25 120.53 1c3o h VAL 74 Ca -0.19 -0.79 0.00 0.00 0.82 0.00 0.00 66.70 66.54 1c3o h VAL 74 Cb 1.90 0.89 -0.04 0.00 -1.52 0.00 0.00 31.29 32.53 1c3o h VAL 74 CO 0.24 0.28 0.46 -0.09 0.02 0.00 0.00 177.57 178.47 1c3o h ARG 75 N 0.56 0.98 -0.91 1.57 2.43 0.11 -0.63 114.38 118.49 1c3o h ARG 75 Ca 0.12 -0.08 0.01 0.00 -0.81 0.00 0.00 59.98 59.23 1c3o h ARG 75 Cb 0.32 -0.21 -0.05 0.00 -0.42 0.00 0.00 29.97 29.62 1c3o h ARG 75 CO 0.01 0.68 0.60 0.87 -1.51 0.00 0.00 179.97 180.62 1c3o h LYS 76 N 0.99 1.18 -0.23 0.20 1.79 -1.06 0.15 116.57 119.58 1c3o h LYS 76 Ca 0.26 -0.07 -0.16 0.00 -2.18 0.00 0.00 60.65 58.51 1c3o h LYS 76 Cb -0.06 -0.27 -0.01 0.00 -1.58 0.00 0.00 32.23 30.31 1c3o h LYS 76 CO -0.05 0.78 -0.49 0.82 -1.08 0.00 0.00 179.45 179.42 1c3o h ILE 77 N 1.22 1.30 -0.53 1.86 2.04 -0.82 -1.37 117.51 121.21 1c3o h ILE 77 Ca 0.34 -1.71 -0.11 0.00 1.00 0.00 0.00 64.86 64.38 1c3o h ILE 77 Cb -0.12 1.66 -0.02 0.00 -0.74 0.00 0.00 36.82 37.60 1c3o h ILE 77 CO -0.08 0.54 -0.10 0.40 0.00 0.00 0.00 178.15 178.91 1c3o h ILE 78 N 0.50 1.27 0.42 -0.67 2.04 -0.51 0.15 117.51 120.71 1c3o h ILE 78 Ca 0.02 -1.25 -0.02 0.00 1.00 0.00 0.00 64.86 64.62 1c3o h ILE 78 Cb 1.04 0.96 0.00 0.00 -0.74 0.00 0.00 36.82 38.08 1c3o h ILE 78 CO 0.10 0.44 -0.20 -0.08 0.00 0.00 0.00 178.15 178.41 1c3o h GLU 79 N 0.89 -0.54 -0.58 2.37 4.81 -0.85 0.94 114.58 121.62 1c3o h GLU 79 Ca 0.14 0.04 -0.04 0.00 -0.13 0.00 0.00 59.36 59.37 1c3o h GLU 79 Cb 0.65 0.12 -0.02 0.00 0.63 0.00 0.00 28.75 30.13 1c3o h GLU 79 CO 0.05 -0.36 0.20 -0.22 -0.73 0.00 0.00 179.01 177.95 1c3o h LYS 80 N -0.57 0.89 0.00 1.92 3.64 -1.19 -3.26 116.57 118.00 1c3o h LYS 80 Ca -0.06 -0.18 -0.11 0.00 -1.27 0.00 0.00 60.65 59.03 1c3o h LYS 80 Cb 0.43 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 32.10 1c3o h LYS 80 CO 0.09 0.79 -1.71 0.39 -2.27 0.00 0.00 179.45 176.74 1c3o n GLU 81 N -4.44 0.64 -3.55 1.90 -0.58 0.51 -5.01 120.64 110.11 1c3o n GLU 81 Ca 0.03 0.01 -0.24 0.00 -0.42 0.00 0.00 57.16 56.54 1c3o n GLU 81 Cb 0.19 -1.66 0.03 0.00 -0.57 0.00 0.00 31.44 29.44 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 -2.59 -1.37 -2.14 3.49 5.12 0.33 -4.92 116.66 114.57 1c3o n ARG 82 Ca -0.10 0.70 -0.38 0.00 -1.93 0.00 0.00 57.85 56.14 1c3o n ARG 82 Cb 0.74 -4.32 -0.00 0.00 -1.16 0.00 0.00 32.46 27.71 1c3o n ARG 82 CO 0.00 0.00 0.00 -1.25 -1.93 0.00 0.00 177.63 174.45 1c3o s PRO 83 N -5.23 3.84 0.10 5.56 0.04 -1.26 -4.93 135.00 133.13 1c3o s PRO 83 Ca 0.34 1.98 -0.02 0.00 0.04 0.00 0.00 61.00 63.34 1c3o s PRO 83 Cb -0.11 -2.58 -0.22 0.00 0.04 0.00 0.00 34.50 31.63 1c3o s PRO 83 CO 0.84 -0.54 1.21 -0.44 0.04 0.00 0.00 177.00 178.10 1c3o h ASP 84 N 2.36 0.35 -5.28 6.66 3.45 -1.79 -3.41 116.42 118.76 1c3o h ASP 84 Ca -0.49 -0.35 -0.15 0.00 0.43 0.00 0.00 57.03 56.46 1c3o h ASP 84 Cb 1.25 -0.11 -0.15 0.00 -0.56 0.00 0.00 39.33 39.76 1c3o h ASP 84 CO 0.61 1.24 -0.67 0.00 -1.57 0.00 0.00 179.24 178.86 1c3o s ALA 85 N -2.80 0.68 -0.09 3.45 0.00 -1.09 -0.73 121.76 121.18 1c3o s ALA 85 Ca -0.03 -1.32 0.02 0.00 0.00 0.00 0.00 51.96 50.62 1c3o s ALA 85 Cb 0.08 0.50 0.02 0.00 0.00 0.00 0.00 23.12 23.72 1c3o s ALA 85 CO 0.87 -0.41 -0.13 0.54 0.00 0.00 0.00 175.76 176.62 1c3o s VAL 86 N -3.96 1.30 -0.39 0.00 0.11 0.32 -0.58 120.40 117.21 1c3o s VAL 86 Ca 0.14 -0.54 -0.07 0.00 -2.93 0.00 0.00 61.98 58.58 1c3o s VAL 86 Cb 0.08 -1.21 0.07 0.00 -1.53 0.00 0.00 36.38 33.79 1c3o s VAL 86 CO -0.05 0.40 0.20 -0.22 -3.33 0.00 0.00 175.10 172.10 1c3o s LEU 87 N 0.97 4.88 0.00 2.54 2.96 -0.23 -1.17 118.68 128.63 1c3o s LEU 87 Ca -0.08 -1.46 0.23 0.00 -0.22 0.00 0.00 54.13 52.59 1c3o s LEU 87 Cb -0.15 -1.92 0.53 0.00 0.50 0.00 0.00 46.19 45.15 1c3o s LEU 87 CO -0.00 -0.47 1.47 -0.81 -1.32 0.00 0.00 176.35 175.21 1c3o n PRO 88 N 4.83 2.54 0.00 0.98 -0.04 -1.26 -2.52 135.00 139.54 1c3o n PRO 88 Ca -0.10 -2.36 0.13 0.00 -0.04 0.00 0.00 63.50 61.12 1c3o n PRO 88 Cb 0.43 -1.53 0.25 0.00 -0.04 0.00 0.00 33.50 32.62 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 1.49 0.00 -0.52 0.52 -2.24 -1.26 -3.62 114.28 108.65 1c3o n THR 89 Ca 0.21 -0.30 0.10 0.00 -2.27 0.00 0.00 64.05 61.80 1c3o n THR 89 Cb 0.59 0.94 0.34 0.00 -2.10 0.00 0.00 70.33 70.10 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 0.30 3.30 -2.82 -0.78 2.81 -1.26 -2.17 117.12 116.49 1c3o n MET 90 Ca 0.14 -2.78 -0.12 0.00 -1.81 0.00 0.00 57.70 53.13 1c3o n MET 90 Cb 0.45 -1.74 0.01 0.00 -0.71 0.00 0.00 33.22 31.23 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 1.31 2.25 7.00 3.03 0.00 -1.22 -4.11 105.19 113.44 1c3o n GLY 91 Ca 0.25 -1.45 0.00 0.00 0.00 0.00 0.00 46.02 44.82 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 0.03 1.56 0.09 -0.02 0.00 -1.26 -1.11 105.19 104.47 1c3o n GLY 92 Ca 0.14 -0.48 -0.08 0.00 0.00 0.00 0.00 46.02 45.61 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 0.08 -0.88 1.61 5.75 -1.94 -3.19 115.11 116.53 1c3o h GLN 93 Ca 0.00 -0.10 0.08 0.00 -0.15 0.00 0.00 58.65 58.47 1c3o h GLN 93 Cb 0.00 0.03 -0.07 0.00 1.07 0.00 0.00 27.48 28.52 1c3o h GLN 93 CO 0.00 0.96 0.54 1.15 -2.65 0.00 0.00 178.83 178.83 1c3o h THR 94 N 0.03 1.00 -0.13 2.39 2.02 -1.83 -1.10 112.91 115.29 1c3o h THR 94 Ca -0.03 -0.33 -0.02 0.00 0.77 0.00 0.00 66.41 66.80 1c3o h THR 94 Cb 1.64 -0.04 -0.01 0.00 -1.74 0.00 0.00 68.15 68.01 1c3o h THR 94 CO 0.13 0.17 0.01 0.00 0.37 0.00 0.00 175.52 176.21 1c3o h ALA 95 N 1.44 0.18 -0.59 6.16 0.00 -1.12 -1.48 119.26 123.84 1c3o h ALA 95 Ca 0.40 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 55.12 1c3o h ALA 95 Cb 0.25 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.97 1c3o h ALA 95 CO -0.20 -0.15 0.30 -0.07 0.00 0.00 0.00 179.25 179.13 1c3o h LEU 96 N -0.02 0.76 -0.39 0.00 3.38 -1.50 -1.66 115.31 115.88 1c3o h LEU 96 Ca 0.04 -0.11 -0.03 0.00 0.09 0.00 0.00 57.88 57.86 1c3o h LEU 96 Cb 0.33 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.87 1c3o h LEU 96 CO 0.00 0.66 0.12 0.78 0.09 0.00 0.00 178.44 180.08 1c3o h ASN 97 N 0.80 0.57 -0.18 -0.43 4.21 -1.15 -2.40 115.58 117.00 1c3o h ASN 97 Ca 0.20 -0.21 -0.01 0.00 1.21 0.00 0.00 56.30 57.49 1c3o h ASN 97 Cb 0.09 -0.15 -0.01 0.00 -1.12 0.00 0.00 38.32 37.13 1c3o h ASN 97 CO -0.03 0.63 0.07 0.00 -1.29 0.00 0.00 177.43 176.81 1c3o h ALA 99 N 0.92 0.24 -0.58 0.00 0.00 -1.30 0.20 119.26 118.73 1c3o h ALA 99 Ca 0.06 0.12 -0.03 0.00 0.00 0.00 0.00 54.91 55.06 1c3o h ALA 99 Cb 0.17 0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.16 1c3o h ALA 99 CO -0.01 -0.45 0.24 -0.07 0.00 0.00 0.00 179.25 178.97 1c3o h LEU 100 N 0.02 0.77 -0.26 0.00 4.07 -1.16 0.30 115.31 119.05 1c3o h LEU 100 Ca 0.16 -0.09 -0.07 0.00 0.08 0.00 0.00 57.88 57.96 1c3o h LEU 100 Cb 0.24 -0.20 -0.01 0.00 1.08 0.00 0.00 40.66 41.77 1c3o h LEU 100 CO -0.32 0.68 -0.11 -0.08 -1.08 0.00 0.00 178.44 177.53 1c3o h GLU 101 N 0.83 0.53 -0.73 1.13 4.57 -0.15 0.04 114.58 120.80 1c3o h GLU 101 Ca 0.20 -0.22 0.07 0.00 -1.18 0.00 0.00 59.36 58.23 1c3o h GLU 101 Cb 0.15 -0.02 -0.05 0.00 -0.16 0.00 0.00 28.75 28.67 1c3o h GLU 101 CO -0.02 0.77 0.48 -0.07 -1.18 0.00 0.00 179.01 178.99 1c3o h LEU 102 N 0.26 0.64 0.47 1.64 3.38 -0.25 0.13 115.31 121.58 1c3o h LEU 102 Ca 0.06 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.01 1c3o h LEU 102 Cb 0.61 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.23 1c3o h LEU 102 CO 0.03 0.41 -0.23 -0.08 0.09 0.00 0.00 178.44 178.66 1c3o h GLU 103 N 0.73 -0.61 -0.66 1.13 4.57 -0.51 0.23 114.58 119.45 1c3o h GLU 103 Ca 0.32 0.04 0.09 0.00 -1.18 0.00 0.00 59.36 58.64 1c3o h GLU 103 Cb 0.32 0.14 -0.04 0.00 -0.16 0.00 0.00 28.75 29.00 1c3o h GLU 103 CO -0.11 -0.31 0.44 -0.09 -1.18 0.00 0.00 179.01 177.76 1c3o h ARG 104 N -1.01 0.51 0.00 1.92 2.43 -0.53 0.18 114.38 117.87 1c3o h ARG 104 Ca -0.06 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.07 1c3o h ARG 104 Cb 0.58 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 30.02 1c3o h ARG 104 CO 0.11 0.34 0.00 1.04 -1.51 0.00 0.00 179.97 179.94 1c3o n GLN 105 N -4.48 0.35 -1.66 0.20 1.13 0.42 -4.88 117.38 108.46 1c3o n GLN 105 Ca 0.11 0.01 -0.10 0.00 -1.94 0.00 0.00 57.00 55.08 1c3o n GLN 105 Cb 0.35 -1.50 -0.03 0.00 0.11 0.00 0.00 30.24 29.17 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 1.22 0.64 0.19 1.08 0.00 0.05 -4.91 105.19 103.46 1c3o n GLY 106 Ca 0.13 -0.54 -0.03 0.00 0.00 0.00 0.00 46.02 45.58 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 1.33 -0.21 1.61 2.07 -0.70 -1.43 116.25 118.92 1c3o h VAL 107 Ca -0.21 -1.64 -0.16 0.00 0.82 0.00 0.00 66.70 65.51 1c3o h VAL 107 Cb 0.86 1.77 -0.01 0.00 -1.52 0.00 0.00 31.29 32.40 1c3o h VAL 107 CO 0.29 0.49 -0.52 -0.07 0.02 0.00 0.00 177.57 177.77 1c3o h LEU 108 N 0.18 0.66 -0.24 2.57 3.38 -1.78 -2.52 115.31 117.57 1c3o h LEU 108 Ca 0.01 -0.34 -0.10 0.00 0.09 0.00 0.00 57.88 57.54 1c3o h LEU 108 Cb 0.89 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 41.44 1c3o h LEU 108 CO 0.07 1.06 -0.25 -0.08 0.09 0.00 0.00 178.44 179.33 1c3o h GLU 109 N 0.47 0.59 -0.93 1.13 4.81 -1.83 0.11 114.58 118.94 1c3o h GLU 109 Ca 0.02 -0.32 0.18 0.00 -0.13 0.00 0.00 59.36 59.11 1c3o h GLU 109 Cb 1.06 0.01 -0.08 0.00 0.63 0.00 0.00 28.75 30.38 1c3o h GLU 109 CO 0.10 0.91 0.60 1.49 -0.73 0.00 0.00 179.01 181.38 1c3o h GLU 110 N 0.30 0.57 -0.24 1.92 4.81 -1.10 -2.34 114.58 118.48 1c3o h GLU 110 Ca 0.04 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1c3o h GLU 110 Cb 0.81 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 30.06 1c3o h GLU 110 CO 0.06 0.37 0.00 1.19 -0.73 0.00 0.00 179.01 179.91 1c3o n PHE 111 N -4.59 0.40 -3.68 0.92 3.01 -0.96 -4.99 117.46 107.57 1c3o n PHE 111 Ca 0.20 -0.57 -0.22 0.00 1.01 0.00 0.00 57.45 57.87 1c3o n PHE 111 Cb 0.60 -0.08 0.03 0.00 -0.01 0.00 0.00 39.48 40.03 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 0.07 -0.42 3.60 1.37 0.00 -0.31 -4.85 105.19 104.65 1c3o n GLY 112 Ca 0.10 0.19 -0.39 0.00 0.00 0.00 0.00 46.02 45.92 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 -3.64 5.15 -0.10 1.61 1.01 0.24 -4.79 120.40 119.87 1c3o s VAL 113 Ca 0.08 0.56 -0.19 0.00 0.00 0.00 0.00 61.98 62.43 1c3o s VAL 113 Cb -0.02 -3.75 -0.04 0.00 0.00 0.00 0.00 36.38 32.57 1c3o s VAL 113 CO 0.81 0.10 0.53 -0.89 0.00 0.00 0.00 175.10 175.66 1c3o s THR 114 N 2.13 5.14 -0.49 3.92 2.01 0.10 -4.76 115.64 123.68 1c3o s THR 114 Ca 0.16 1.08 -0.26 0.00 0.31 0.00 0.00 61.69 62.98 1c3o s THR 114 Cb -0.16 -3.87 0.03 0.00 0.01 0.00 0.00 72.50 68.51 1c3o s THR 114 CO 0.10 0.32 0.98 -0.32 -0.69 0.00 0.00 174.62 175.01 1c3o s MET 115 N 0.59 3.51 0.45 4.92 1.75 -1.26 0.12 119.30 129.38 1c3o s MET 115 Ca 0.29 0.13 0.07 0.00 -1.25 0.00 0.00 55.69 54.93 1c3o s MET 115 Cb -0.16 -3.96 -0.02 0.00 2.84 0.00 0.00 34.83 33.54 1c3o s MET 115 CO 0.13 -1.34 0.31 0.96 -0.65 0.00 0.00 175.02 174.42 1c3o s ILE 116 N 4.00 2.24 0.00 10.11 -4.36 -0.32 -4.56 121.20 128.31 1c3o s ILE 116 Ca 0.38 -1.52 0.00 0.00 -0.26 0.00 0.00 60.65 59.25 1c3o s ILE 116 Cb -0.10 -2.76 0.00 0.00 1.25 0.00 0.00 42.46 40.85 1c3o s ILE 116 CO 0.26 0.00 0.00 0.61 0.24 0.00 0.00 174.94 176.05 1c3o n GLY 117 N -1.49 1.89 3.53 6.27 0.00 -1.26 -4.27 105.19 109.87 1c3o n GLY 117 Ca 0.00 -0.21 -0.12 0.00 0.00 0.00 0.00 46.02 45.69 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 -1.59 0.54 4.61 0.00 -1.26 -4.09 121.76 119.97 1c3o s ALA 118 Ca 0.00 1.93 -0.18 0.00 0.00 0.00 0.00 51.96 53.71 1c3o s ALA 118 Cb 0.00 -1.13 -0.06 0.00 0.00 0.00 0.00 23.12 21.93 1c3o s ALA 118 CO 0.00 -0.32 1.05 0.95 0.00 0.00 0.00 175.76 177.44 1c3o s THR 119 N 0.81 3.84 0.36 0.00 -4.23 -1.26 -4.85 115.64 110.32 1c3o s THR 119 Ca -0.04 0.99 0.06 0.00 -1.18 0.00 0.00 61.69 61.52 1c3o s THR 119 Cb -0.05 -3.43 0.30 0.00 1.34 0.00 0.00 72.50 70.66 1c3o s THR 119 CO -0.06 -0.41 1.94 0.00 -0.54 0.00 0.00 174.62 175.55 1c3o h ALA 120 N 0.94 1.72 -0.10 3.99 0.00 -1.99 0.94 119.26 124.76 1c3o h ALA 120 Ca -0.48 -0.02 -0.13 0.00 0.00 0.00 0.00 54.91 54.29 1c3o h ALA 120 Cb 1.22 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.81 1c3o h ALA 120 CO 0.58 0.14 -0.50 0.22 0.00 0.00 0.00 179.25 179.69 1c3o h ASP 121 N 0.75 0.30 -0.18 0.00 1.82 -1.96 -1.71 116.42 115.45 1c3o h ASP 121 Ca 0.34 -0.15 -0.08 0.00 -0.39 0.00 0.00 57.03 56.75 1c3o h ASP 121 Cb 0.34 -0.09 -0.00 0.00 0.68 0.00 0.00 39.33 40.26 1c3o h ASP 121 CO -0.12 0.76 -0.21 0.00 -1.61 0.00 0.00 179.24 178.05 1c3o h ALA 122 N 1.25 0.26 -0.56 -0.78 0.00 -1.15 0.74 119.26 119.04 1c3o h ALA 122 Ca 0.01 -0.36 0.03 0.00 0.00 0.00 0.00 54.91 54.59 1c3o h ALA 122 Cb 0.97 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.66 1c3o h ALA 122 CO 0.08 0.21 0.33 0.82 0.00 0.00 0.00 179.25 180.69 1c3o h ILE 123 N 0.10 1.05 -0.00 0.00 2.04 -0.83 -2.01 117.51 117.86 1c3o h ILE 123 Ca 0.02 -0.22 -0.10 0.00 1.00 0.00 0.00 64.86 65.56 1c3o h ILE 123 Cb 0.77 0.34 -0.01 0.00 -0.74 0.00 0.00 36.82 37.17 1c3o h ILE 123 CO 0.05 0.12 -0.47 -0.78 0.00 0.00 0.00 178.15 177.07 1c3o h ASP 124 N 0.65 0.01 0.26 1.72 1.82 -1.26 0.60 116.42 120.21 1c3o h ASP 124 Ca 0.23 -0.00 -0.06 0.00 -0.39 0.00 0.00 57.03 56.80 1c3o h ASP 124 Cb 0.04 -0.00 -0.01 0.00 0.68 0.00 0.00 39.33 40.04 1c3o h ASP 124 CO -0.10 0.47 -0.28 0.50 -1.61 0.00 0.00 179.24 178.22 1c3o h LYS 125 N 0.00 0.03 0.12 0.28 3.64 -0.14 -0.72 116.57 119.79 1c3o h LYS 125 Ca -0.00 -0.01 -0.36 0.00 -1.27 0.00 0.00 60.65 59.01 1c3o h LYS 125 Cb 0.83 -0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.63 1c3o h LYS 125 CO 0.06 0.32 -1.94 0.00 -2.27 0.00 0.00 179.45 175.62 1c3o n ALA 126 N -2.48 0.86 -0.01 5.00 0.00 -0.89 -2.97 120.51 120.01 1c3o n ALA 126 Ca -0.02 -0.57 -0.18 0.00 0.00 0.00 0.00 53.44 52.67 1c3o n ALA 126 Cb 0.34 -0.69 -0.08 0.00 0.00 0.00 0.00 19.45 19.02 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 0.00 0.78 -6.34 0.00 4.39 -0.91 -3.42 114.58 109.08 1c3o h GLU 127 Ca -0.42 -0.66 -0.55 0.00 0.34 0.00 0.00 59.36 58.07 1c3o h GLU 127 Cb 1.99 0.15 -0.05 0.00 -0.10 0.00 0.00 28.75 30.74 1c3o h GLU 127 CO 0.07 1.26 1.16 0.34 -1.16 0.00 0.00 179.01 180.69 1c3o s ASP 128 N -7.12 5.99 0.58 1.42 -1.08 -0.28 -2.83 116.67 113.35 1c3o s ASP 128 Ca -0.10 0.52 0.28 0.00 -0.52 0.00 0.00 52.55 52.73 1c3o s ASP 128 Cb 0.08 -2.54 1.65 0.00 -1.46 0.00 0.00 42.92 40.65 1c3o s ASP 128 CO 0.91 -1.77 2.11 0.03 0.52 0.00 0.00 175.17 176.97 1c3o h ARG 129 N 11.87 0.00 0.14 4.34 2.47 -1.87 -1.16 114.38 130.17 1c3o h ARG 129 Ca -0.28 0.00 -0.01 0.00 -1.26 0.00 0.00 59.98 58.44 1c3o h ARG 129 Cb 1.12 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.44 1c3o h ARG 129 CO 1.15 0.00 -0.07 -0.09 0.56 0.00 0.00 179.97 181.52 1c3o h ARG 130 N 0.00 -0.18 -0.56 0.04 2.43 -1.94 -2.79 114.38 111.38 1c3o h ARG 130 Ca 0.08 0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.25 1c3o h ARG 130 Cb 0.44 0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 30.01 1c3o h ARG 130 CO -0.00 0.24 0.31 0.00 -1.51 0.00 0.00 179.97 179.01 1c3o h ARG 131 N -0.70 0.77 -0.42 0.20 3.08 -1.72 -2.38 114.38 113.20 1c3o h ARG 131 Ca -0.02 -0.08 -0.03 0.00 0.07 0.00 0.00 59.98 59.92 1c3o h ARG 131 Cb 0.51 -0.16 -0.02 0.00 0.08 0.00 0.00 29.97 30.39 1c3o h ARG 131 CO 0.03 0.56 0.14 0.35 -1.07 0.00 0.00 179.97 179.99 1c3o h PHE 132 N 0.77 0.66 -0.56 3.04 3.57 -1.12 -1.23 116.94 122.07 1c3o h PHE 132 Ca 0.20 -0.06 0.02 0.00 3.53 0.00 0.00 57.97 61.65 1c3o h PHE 132 Cb 0.02 -0.19 -0.03 0.00 2.79 0.00 0.00 35.95 38.54 1c3o h PHE 132 CO 0.00 0.60 0.37 0.22 -2.23 0.00 0.00 178.31 177.27 1c3o h ASP 133 N 0.53 0.61 -0.19 0.41 1.82 -1.17 -1.17 116.42 117.26 1c3o h ASP 133 Ca 0.14 -0.01 -0.07 0.00 -0.39 0.00 0.00 57.03 56.70 1c3o h ASP 133 Cb 0.24 -0.15 -0.00 0.00 0.68 0.00 0.00 39.33 40.10 1c3o h ASP 133 CO -0.01 0.43 -0.14 0.58 -1.61 0.00 0.00 179.24 178.49 1c3o h VAL 134 N 0.72 1.32 -0.59 2.25 2.07 -1.02 -2.58 116.25 118.42 1c3o h VAL 134 Ca 0.21 -1.26 0.05 0.00 0.82 0.00 0.00 66.70 66.52 1c3o h VAL 134 Cb -0.01 1.72 -0.03 0.00 -1.52 0.00 0.00 31.29 31.45 1c3o h VAL 134 CO -0.05 0.38 0.39 0.00 0.02 0.00 0.00 177.57 178.31 1c3o h ALA 135 N 0.66 1.75 -0.09 1.67 0.00 -0.36 0.13 119.26 123.03 1c3o h ALA 135 Ca 0.04 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.83 1c3o h ALA 135 Cb 0.66 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 1c3o h ALA 135 CO 0.04 0.17 -0.38 0.52 0.00 0.00 0.00 179.25 179.60 1c3o h MET 136 N 0.63 0.20 0.02 0.00 2.07 -1.06 -1.35 114.93 115.44 1c3o h MET 136 Ca 0.24 -0.09 -0.22 0.00 -2.07 0.00 0.00 59.70 57.57 1c3o h MET 136 Cb 0.17 -0.01 -0.00 0.00 -1.87 0.00 0.00 31.60 29.89 1c3o h MET 136 CO -0.07 0.56 -0.96 -0.22 1.07 0.00 0.00 176.91 177.29 1c3o h LYS 137 N 0.17 0.31 -0.87 1.72 3.64 -0.67 -0.46 116.57 120.41 1c3o h LYS 137 Ca 0.02 -0.36 -0.02 0.00 -1.27 0.00 0.00 60.65 59.02 1c3o h LYS 137 Cb 0.76 0.11 -0.04 0.00 -0.41 0.00 0.00 32.23 32.65 1c3o h LYS 137 CO 0.06 1.06 0.46 -0.22 -2.27 0.00 0.00 179.45 178.54 1c3o h LYS 138 N 0.16 1.22 -0.01 1.90 3.64 -0.05 -2.68 116.57 120.76 1c3o h LYS 138 Ca -0.07 -0.15 0.00 0.00 -1.27 0.00 0.00 60.65 59.15 1c3o h LYS 138 Cb 1.61 -0.23 0.00 0.00 -0.41 0.00 0.00 32.23 33.19 1c3o h LYS 138 CO 0.16 0.91 -0.01 0.44 -2.27 0.00 0.00 179.45 178.68 1c3o n ILE 139 N -4.34 0.00 -0.92 2.00 -5.35 -0.58 -4.94 119.36 105.23 1c3o n ILE 139 Ca 0.09 -0.16 0.00 0.00 -0.27 0.00 0.00 62.75 62.41 1c3o n ILE 139 Cb 0.11 0.13 0.00 0.00 -1.74 0.00 0.00 39.64 38.14 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 1.12 0.44 3.90 3.28 0.00 -0.98 -5.05 105.19 107.90 1c3o n GLY 140 Ca 0.21 -0.95 -0.34 0.00 0.00 0.00 0.00 46.02 44.94 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 0.00 4.36 0.06 0.99 1.43 -0.22 -5.03 118.68 120.28 1c3o s LEU 141 Ca 0.00 0.35 -0.19 0.00 -1.03 0.00 0.00 54.13 53.27 1c3o s LEU 141 Cb 0.00 -2.57 -0.07 0.00 0.03 0.00 0.00 46.19 43.59 1c3o s LEU 141 CO 0.00 0.27 0.54 -0.70 0.23 0.00 0.00 176.35 176.70 1c3o s GLU 142 N -1.86 4.16 0.24 1.70 2.12 -1.26 -4.28 118.70 119.52 1c3o s GLU 142 Ca 0.26 0.69 0.08 0.00 0.36 0.00 0.00 54.97 56.35 1c3o s GLU 142 Cb -0.13 -3.23 -0.05 0.00 0.26 0.00 0.00 34.13 30.98 1c3o s GLU 142 CO 0.17 0.65 -0.11 0.95 -0.54 0.00 0.00 175.26 176.38 1c3o s THR 143 N -1.11 1.76 0.85 -1.70 -4.23 -1.26 -0.62 115.64 109.32 1c3o s THR 143 Ca 0.28 -2.19 -0.11 0.00 -1.18 0.00 0.00 61.69 58.49 1c3o s THR 143 Cb -0.19 -2.25 0.10 0.00 1.34 0.00 0.00 72.50 71.50 1c3o s THR 143 CO 0.18 -0.45 1.09 0.00 -0.54 0.00 0.00 174.62 174.91 1c3o s ALA 144 N -2.95 1.89 0.06 3.99 0.00 -1.26 -4.93 121.76 118.55 1c3o s ALA 144 Ca 0.26 -0.11 -0.31 0.00 0.00 0.00 0.00 51.96 51.80 1c3o s ALA 144 Cb 0.01 -3.16 -0.07 0.00 0.00 0.00 0.00 23.12 19.90 1c3o s ALA 144 CO 0.10 -2.05 1.46 0.50 0.00 0.00 0.00 175.76 175.77 1c3o s ARG 145 N -5.03 4.27 0.34 0.00 3.52 -1.26 -4.88 118.95 115.91 1c3o s ARG 145 Ca 0.62 2.10 -0.12 0.00 -0.13 0.00 0.00 55.73 58.20 1c3o s ARG 145 Cb -0.16 -3.46 0.02 0.00 -1.56 0.00 0.00 34.95 29.79 1c3o s ARG 145 CO 0.56 -0.57 0.63 -1.54 -0.81 0.00 0.00 175.30 173.57 1c3o s SER 146 N 1.72 0.24 -0.13 -2.12 1.04 -1.26 -0.39 113.70 112.81 1c3o s SER 146 Ca 0.67 -1.15 -0.16 0.00 0.48 0.00 0.00 55.95 55.78 1c3o s SER 146 Cb -0.36 0.73 0.04 0.00 0.10 0.00 0.00 66.02 66.54 1c3o s SER 146 CO 0.29 -1.44 0.43 -0.83 0.98 0.00 0.00 173.24 172.68 1c3o s GLY 147 N -3.10 -0.31 0.56 7.32 0.00 -0.64 -4.98 107.32 106.17 1c3o s GLY 147 Ca 0.21 1.06 -0.17 0.00 0.00 0.00 0.00 44.72 45.81 1c3o s GLY 147 CO 0.13 0.86 1.05 -0.42 0.00 0.00 0.00 173.10 174.73 1c3o s ILE 148 N -0.20 3.81 -0.11 0.90 -1.09 -1.26 -1.67 121.20 121.58 1c3o s ILE 148 Ca -0.04 0.93 -0.09 0.00 -2.23 0.00 0.00 60.65 59.22 1c3o s ILE 148 Cb -0.03 -3.41 0.03 0.00 -1.58 0.00 0.00 42.46 37.47 1c3o s ILE 148 CO 0.02 -0.43 0.29 0.00 -1.23 0.00 0.00 174.94 173.59 1c3o s ALA 149 N -2.31 -0.70 0.00 9.38 0.00 -0.44 -4.76 121.76 122.93 1c3o s ALA 149 Ca 0.65 0.87 0.00 0.00 0.00 0.00 0.00 51.96 53.47 1c3o s ALA 149 Cb -0.16 -0.51 0.00 0.00 0.00 0.00 0.00 23.12 22.45 1c3o s ALA 149 CO 0.32 -0.15 0.00 0.72 0.00 0.00 0.00 175.76 176.65 1c3o n HIS 150 N 3.17 0.00 -3.95 0.00 8.25 -1.26 -1.22 115.22 120.21 1c3o n HIS 150 Ca -0.15 0.00 -0.08 0.00 -0.26 0.00 0.00 57.72 57.23 1c3o n HIS 150 Cb 0.57 0.00 -0.08 0.00 1.12 0.00 0.00 29.99 31.60 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 -1.00 0.17 0.28 1.59 -4.23 -1.26 -4.89 115.64 106.30 1c3o s THR 151 Ca 0.00 -1.42 -0.03 0.00 -1.18 0.00 0.00 61.69 59.06 1c3o s THR 151 Cb 0.00 -1.43 0.22 0.00 1.34 0.00 0.00 72.50 72.63 1c3o s THR 151 CO 0.00 -0.76 1.90 -0.03 -0.54 0.00 0.00 174.62 175.19 1c3o h MET 152 N 2.89 1.07 0.08 3.99 4.05 -1.97 0.29 114.93 125.33 1c3o h MET 152 Ca -0.34 -0.12 0.00 0.00 -0.28 0.00 0.00 59.70 58.96 1c3o h MET 152 Cb 1.18 -0.21 -0.01 0.00 -0.80 0.00 0.00 31.60 31.75 1c3o h MET 152 CO 0.59 0.78 -0.17 1.05 0.23 0.00 0.00 176.91 179.40 1c3o h GLU 153 N 1.07 -0.26 -0.96 0.39 9.09 -2.00 0.50 114.58 122.42 1c3o h GLU 153 Ca 0.27 0.02 0.14 0.00 0.05 0.00 0.00 59.36 59.84 1c3o h GLU 153 Cb 0.02 0.06 -0.09 0.00 -1.65 0.00 0.00 28.75 27.09 1c3o h GLU 153 CO -0.04 -0.17 0.58 0.93 0.05 0.00 0.00 179.01 180.35 1c3o h GLU 154 N -0.27 0.82 -0.31 1.06 5.08 -1.83 -2.28 114.58 116.85 1c3o h GLU 154 Ca -0.01 -0.05 0.02 0.00 -1.00 0.00 0.00 59.36 58.33 1c3o h GLU 154 Cb 0.25 -0.19 -0.03 0.00 0.50 0.00 0.00 28.75 29.29 1c3o h GLU 154 CO -0.07 0.55 0.15 0.00 -1.00 0.00 0.00 179.01 178.64 1c3o h ALA 155 N 1.56 0.38 -0.08 3.43 0.00 0.22 -1.30 119.26 123.48 1c3o h ALA 155 Ca 0.51 0.01 0.02 0.00 0.00 0.00 0.00 54.91 55.45 1c3o h ALA 155 Cb 0.62 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.37 1c3o h ALA 155 CO -0.31 -0.24 0.06 -0.07 0.00 0.00 0.00 179.25 178.69 1c3o h LEU 156 N 0.31 0.00 -0.24 0.00 3.38 -0.34 -0.59 115.31 117.84 1c3o h LEU 156 Ca 0.13 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.06 1c3o h LEU 156 Cb 0.06 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 1c3o h LEU 156 CO -0.10 0.00 -0.02 0.00 0.09 0.00 0.00 178.44 178.41 1c3o h ALA 157 N 1.96 0.32 -0.58 1.53 0.00 -1.02 0.14 119.26 121.61 1c3o h ALA 157 Ca 0.04 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.70 1c3o h ALA 157 Cb 0.16 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 1c3o h ALA 157 CO -0.00 0.07 0.29 0.28 0.00 0.00 0.00 179.25 179.90 1c3o h VAL 158 N 0.19 1.20 -0.58 0.00 2.07 -0.88 -1.89 116.25 116.35 1c3o h VAL 158 Ca 0.06 -0.54 0.08 0.00 0.82 0.00 0.00 66.70 67.13 1c3o h VAL 158 Cb 0.45 0.50 -0.07 0.00 -1.52 0.00 0.00 31.29 30.65 1c3o h VAL 158 CO 0.02 0.22 0.23 0.00 0.02 0.00 0.00 177.57 178.06 1c3o h ALA 159 N 1.13 0.75 -0.91 1.67 0.00 -0.96 0.23 119.26 121.17 1c3o h ALA 159 Ca 0.20 0.07 0.10 0.00 0.00 0.00 0.00 54.91 55.28 1c3o h ALA 159 Cb 0.09 0.03 -0.08 0.00 0.00 0.00 0.00 17.79 17.83 1c3o h ALA 159 CO -0.03 -0.17 0.55 0.00 0.00 0.00 0.00 179.25 179.60 1c3o h ALA 160 N 1.39 1.32 0.02 0.00 0.00 -0.42 0.26 119.26 121.83 1c3o h ALA 160 Ca 0.29 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.22 1c3o h ALA 160 Cb 0.33 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1c3o h ALA 160 CO -0.28 0.19 -0.01 0.22 0.00 0.00 0.00 179.25 179.38 1c3o h ASP 161 N 0.92 -0.02 1.48 0.00 -0.00 -0.13 -3.35 116.42 115.31 1c3o h ASP 161 Ca 0.44 -0.63 -0.09 0.00 -0.00 0.00 0.00 57.03 56.75 1c3o h ASP 161 Cb 0.38 0.01 -0.01 0.00 -0.00 0.00 0.00 39.33 39.70 1c3o h ASP 161 CO -0.24 0.63 -0.41 -0.37 -0.00 0.00 0.00 179.24 178.85 1c3o h VAL 162 N -0.69 0.72 -0.46 2.25 -1.51 -0.49 -3.50 116.25 112.57 1c3o h VAL 162 Ca -0.00 -1.93 0.05 0.00 -1.23 0.00 0.00 66.70 63.59 1c3o h VAL 162 Cb 0.65 2.29 -0.02 0.00 -2.13 0.00 0.00 31.29 32.07 1c3o h VAL 162 CO 0.00 0.40 -0.16 0.61 -1.23 0.00 0.00 177.57 177.19 1c3o n GLY 163 N 1.06 -2.61 3.88 5.19 0.00 0.90 -4.83 105.19 108.79 1c3o n GLY 163 Ca 0.02 -1.41 -0.34 0.00 0.00 0.00 0.00 46.02 44.29 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 -3.01 3.57 0.60 1.61 2.99 -1.26 -3.88 117.98 118.60 1c3o s PHE 164 Ca 0.00 0.67 -0.12 0.00 0.00 0.00 0.00 56.93 57.48 1c3o s PHE 164 Cb 0.00 -2.07 -0.05 0.00 0.00 0.00 0.00 43.02 40.90 1c3o s PHE 164 CO 0.00 0.55 1.02 -1.25 -0.00 0.00 0.00 175.22 175.54 1c3o s PRO 165 N -1.95 3.66 0.18 0.24 0.05 -1.26 -5.05 135.00 130.87 1c3o s PRO 165 Ca 0.32 0.79 0.03 0.00 0.05 0.00 0.00 61.00 62.19 1c3o s PRO 165 Cb -0.13 -2.09 -0.05 0.00 0.05 0.00 0.00 34.50 32.28 1c3o s PRO 165 CO 0.18 -0.52 -0.02 0.00 0.05 0.00 0.00 177.00 176.69 1c3o s ILE 167 N -3.53 3.69 -0.15 0.00 1.09 0.97 -0.89 121.20 122.38 1c3o s ILE 167 Ca 0.23 -0.60 0.02 0.00 -1.10 0.00 0.00 60.65 59.20 1c3o s ILE 167 Cb 0.05 -2.55 0.01 0.00 -1.06 0.00 0.00 42.46 38.92 1c3o s ILE 167 CO 0.04 0.51 -0.21 -0.63 -0.10 0.00 0.00 174.94 174.56 1c3o s ILE 168 N -0.89 2.00 -0.16 2.92 1.09 -0.26 0.13 121.20 126.02 1c3o s ILE 168 Ca 0.14 -0.93 -0.02 0.00 -1.10 0.00 0.00 60.65 58.74 1c3o s ILE 168 Cb -0.11 -1.79 0.05 0.00 -1.06 0.00 0.00 42.46 39.55 1c3o s ILE 168 CO 0.04 0.54 0.01 -0.13 -0.10 0.00 0.00 174.94 175.30 1c3o s ARG 169 N 1.00 0.81 0.81 2.79 0.52 0.60 -1.94 118.95 123.53 1c3o s ARG 169 Ca -0.03 -0.34 -0.10 0.00 -0.52 0.00 0.00 55.73 54.74 1c3o s ARG 169 Cb -0.15 -1.86 0.08 0.00 0.52 0.00 0.00 34.95 33.54 1c3o s ARG 169 CO -0.06 -0.53 1.10 -2.14 0.02 0.00 0.00 175.30 173.69 1c3o s PRO 170 N 1.83 1.91 0.28 3.54 0.02 -1.26 0.26 135.00 141.58 1c3o s PRO 170 Ca 0.00 1.23 -0.10 0.00 0.02 0.00 0.00 61.00 62.15 1c3o s PRO 170 Cb -0.16 -1.85 -0.07 0.00 0.02 0.00 0.00 34.50 32.44 1c3o s PRO 170 CO -0.07 -1.91 0.62 -1.12 -0.33 0.00 0.00 177.00 174.19 1c3o s SER 171 N -3.24 6.61 -1.13 2.53 0.01 0.13 -4.13 113.70 114.48 1c3o s SER 171 Ca 0.62 0.98 0.00 0.00 1.31 0.00 0.00 55.95 58.87 1c3o s SER 171 Cb -0.18 -2.25 0.00 0.00 0.21 0.00 0.00 66.02 63.79 1c3o s SER 171 CO 0.57 -0.17 0.00 0.49 0.41 0.00 0.00 173.24 174.54 1c3o n PHE 172 N -0.50 -0.38 -4.22 2.43 3.01 -1.13 -4.00 117.46 112.68 1c3o n PHE 172 Ca 0.01 0.00 -0.13 0.00 1.01 0.00 0.00 57.45 58.34 1c3o n PHE 172 Cb 0.53 -2.57 -0.10 0.00 -0.01 0.00 0.00 39.48 37.33 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 -2.55 0.77 0.19 4.37 -4.23 -1.26 -4.44 115.64 108.49 1c3o s THR 173 Ca 0.00 -1.98 -0.06 0.00 -1.18 0.00 0.00 61.69 58.47 1c3o s THR 173 Cb 0.00 -1.92 -0.02 0.00 1.34 0.00 0.00 72.50 71.90 1c3o s THR 173 CO 0.00 -0.67 0.25 0.00 -0.54 0.00 0.00 174.62 173.66 1c3o s MET 174 N -3.86 1.23 -1.14 3.99 0.23 -1.26 -4.85 119.30 113.65 1c3o s MET 174 Ca 0.18 -1.38 0.00 0.00 -1.03 0.00 0.00 55.69 53.46 1c3o s MET 174 Cb 0.05 0.35 0.00 0.00 -1.53 0.00 0.00 34.83 33.70 1c3o s MET 174 CO 0.00 -0.44 0.00 0.41 -2.03 0.00 0.00 175.02 172.96 1c3o n GLY 175 N -0.26 1.20 2.35 3.16 0.00 -1.26 -1.65 105.19 108.74 1c3o n GLY 175 Ca -0.03 -0.48 -0.01 0.00 0.00 0.00 0.00 46.02 45.50 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 -1.56 0.40 3.68 -0.02 0.00 -1.25 -1.60 105.19 104.84 1c3o n GLY 176 Ca -0.11 -0.09 -0.53 0.00 0.00 0.00 0.00 46.02 45.30 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 -0.23 2.65 0.00 1.61 7.64 -0.66 -0.22 113.62 124.42 1c3o n SER 177 Ca -0.01 1.05 0.00 0.00 1.01 0.00 0.00 58.87 60.92 1c3o n SER 177 Cb 0.19 -1.25 0.00 0.00 -1.01 0.00 0.00 64.21 62.14 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 3.87 0.72 0.12 0.23 0.00 -1.26 -4.67 105.19 104.19 1c3o n GLY 178 Ca 0.23 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.24 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 -2.00 2.65 0.00 -0.02 0.00 0.69 -3.16 105.19 103.34 1c3o n GLY 179 Ca 0.00 -2.16 0.00 0.00 0.00 0.00 0.00 46.02 43.86 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 4.79 -2.35 3.44 -0.02 0.00 -0.82 -4.52 105.19 105.71 1c3o n GLY 180 Ca 0.00 -1.23 -0.35 0.00 0.00 0.00 0.00 46.02 44.45 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 -2.04 3.85 -0.32 -0.61 1.01 -1.26 -1.10 121.20 120.73 1c3o s ILE 181 Ca 0.00 -0.35 -0.15 0.00 0.00 0.00 0.00 60.65 60.14 1c3o s ILE 181 Cb 0.00 -2.73 -0.02 0.00 0.01 0.00 0.00 42.46 39.72 1c3o s ILE 181 CO 0.00 0.44 0.38 0.00 0.00 0.00 0.00 174.94 175.77 1c3o s ALA 182 N 0.89 3.52 -0.30 9.38 0.00 -0.07 -4.92 121.76 130.27 1c3o s ALA 182 Ca 0.00 -1.03 0.22 0.00 0.00 0.00 0.00 51.96 51.15 1c3o s ALA 182 Cb -0.14 -2.80 -0.09 0.00 0.00 0.00 0.00 23.12 20.08 1c3o s ALA 182 CO 0.02 -0.93 0.86 0.66 0.00 0.00 0.00 175.76 176.37 1c3o n TYR 183 N 5.41 0.44 -3.99 0.00 4.01 -1.26 -1.91 117.16 119.86 1c3o n TYR 183 Ca -0.08 0.13 -0.09 0.00 -0.16 0.00 0.00 57.90 57.69 1c3o n TYR 183 Cb 0.50 -0.64 -0.05 0.00 -0.31 0.00 0.00 39.34 38.84 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 -4.62 -0.03 0.33 7.72 2.20 -1.26 -4.74 114.94 114.53 1c3o s ASN 184 Ca -0.01 -0.95 0.02 0.00 -0.94 0.00 0.00 52.86 50.97 1c3o s ASN 184 Cb 0.12 0.61 0.60 0.00 -2.00 0.00 0.00 41.25 40.58 1c3o s ASN 184 CO 0.83 -1.18 1.96 -0.09 -2.94 0.00 0.00 177.10 175.68 1c3o h ARG 185 N 2.22 0.90 0.96 3.55 2.43 -1.97 0.23 114.38 122.71 1c3o h ARG 185 Ca -0.26 -0.05 -0.05 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 30.61 1c3o h ARG 185 CO 0.35 0.60 -0.46 1.49 -1.51 0.00 0.00 179.97 180.43 1c3o h GLU 186 N 0.93 -1.25 -0.58 0.20 4.81 -1.99 0.35 114.58 117.05 1c3o h GLU 186 Ca 0.31 0.09 0.10 0.00 -0.13 0.00 0.00 59.36 59.72 1c3o h GLU 186 Cb 0.07 0.28 -0.08 0.00 0.63 0.00 0.00 28.75 29.65 1c3o h GLU 186 CO -0.09 -0.83 0.16 0.93 -0.73 0.00 0.00 179.01 178.45 1c3o h GLU 187 N -1.34 0.31 -0.25 1.92 5.08 -1.93 -1.67 114.58 116.71 1c3o h GLU 187 Ca -0.13 -0.02 0.05 0.00 -1.00 0.00 0.00 59.36 58.26 1c3o h GLU 187 Cb 0.99 -0.07 -0.05 0.00 0.50 0.00 0.00 28.75 30.12 1c3o h GLU 187 CO 0.22 0.20 -0.10 0.35 -1.00 0.00 0.00 179.01 178.68 1c3o h PHE 188 N 0.32 -0.22 -0.38 4.33 3.04 -0.31 -0.81 116.94 122.89 1c3o h PHE 188 Ca 0.30 0.03 0.03 0.00 3.98 0.00 0.00 57.97 62.30 1c3o h PHE 188 Cb 0.40 0.14 -0.03 0.00 2.56 0.00 0.00 35.95 39.01 1c3o h PHE 188 CO -0.21 -0.15 0.18 0.93 -2.02 0.00 0.00 178.31 177.04 1c3o h GLU 189 N -0.05 0.36 -0.02 1.11 5.08 0.59 -1.18 114.58 120.47 1c3o h GLU 189 Ca 0.13 -0.02 0.03 0.00 -1.00 0.00 0.00 59.36 58.50 1c3o h GLU 189 Cb 0.25 -0.08 -0.05 0.00 0.50 0.00 0.00 28.75 29.36 1c3o h GLU 189 CO -0.28 0.24 -0.28 1.49 -1.00 0.00 0.00 179.01 179.18 1c3o h GLU 190 N 0.37 -0.40 0.20 2.33 4.81 -0.99 -1.12 114.58 119.79 1c3o h GLU 190 Ca 0.16 0.03 0.01 0.00 -0.13 0.00 0.00 59.36 59.43 1c3o h GLU 190 Cb 0.08 0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.53 1c3o h GLU 190 CO -0.12 -0.26 -0.22 0.82 -0.73 0.00 0.00 179.01 178.49 1c3o h ILE 191 N -0.41 0.52 -0.34 2.32 2.04 -0.93 -1.31 117.51 119.41 1c3o h ILE 191 Ca 0.07 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.97 1c3o h ILE 191 Cb 0.51 0.52 -0.04 0.00 -0.74 0.00 0.00 36.82 37.07 1c3o h ILE 191 CO -0.26 0.00 0.12 0.00 0.00 0.00 0.00 178.15 178.01 1c3o h ALA 193 N 1.21 1.00 -0.08 0.00 0.00 -1.09 0.17 119.26 120.47 1c3o h ALA 193 Ca 0.15 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 1c3o h ALA 193 Cb 0.12 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.62 1c3o h ALA 193 CO -0.15 0.34 0.05 -0.09 0.00 0.00 0.00 179.25 179.40 1c3o h ARG 194 N 1.00 0.11 -0.43 0.00 2.43 -0.66 -3.01 114.38 113.82 1c3o h ARG 194 Ca 0.30 -0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 59.43 1c3o h ARG 194 Cb -0.05 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.45 1c3o h ARG 194 CO -0.09 0.11 0.15 0.78 -1.51 0.00 0.00 179.97 179.41 1c3o h GLY 195 N 0.08 0.71 1.02 2.80 0.00 0.11 -2.64 103.07 105.16 1c3o h GLY 195 Ca 0.03 -0.41 0.01 0.00 0.00 0.00 0.00 47.33 46.96 1c3o h GLY 195 CO -0.01 0.38 0.66 1.41 0.00 0.00 0.00 176.54 178.99 1c3o h LEU 196 N 0.55 1.15 -0.27 3.11 3.38 -0.69 -0.89 115.31 121.65 1c3o h LEU 196 Ca 0.14 -0.03 -0.18 0.00 0.09 0.00 0.00 57.88 57.90 1c3o h LEU 196 Cb 0.23 -0.29 -0.03 0.00 0.09 0.00 0.00 40.66 40.67 1c3o h LEU 196 CO -0.01 0.83 -0.85 -0.78 0.09 0.00 0.00 178.44 177.72 1c3o h ASP 197 N 1.35 0.00 0.97 -0.43 3.58 -1.51 -3.29 116.42 117.10 1c3o h ASP 197 Ca 0.37 0.00 -0.21 0.00 0.42 0.00 0.00 57.03 57.60 1c3o h ASP 197 Cb -0.16 0.00 -0.03 0.00 1.72 0.00 0.00 39.33 40.86 1c3o h ASP 197 CO -0.08 0.85 -1.04 0.25 -2.88 0.00 0.00 179.24 176.34 1c3o h LEU 198 N 0.00 0.00 -9.48 2.28 5.85 -1.29 -3.45 115.31 109.22 1c3o h LEU 198 Ca -0.01 0.00 -0.53 0.00 0.84 0.00 0.00 57.88 58.18 1c3o h LEU 198 Cb 1.52 0.00 0.02 0.00 0.37 0.00 0.00 40.66 42.57 1c3o h LEU 198 CO 0.11 1.00 0.89 -0.55 -0.34 0.00 0.00 178.44 179.54 1c3o s SER 199 N -6.67 6.70 0.39 1.25 0.15 -0.36 -4.87 113.70 110.30 1c3o s SER 199 Ca 0.01 2.39 0.08 0.00 0.70 0.00 0.00 55.95 59.13 1c3o s SER 199 Cb 0.10 -2.57 0.83 0.00 -1.71 0.00 0.00 66.02 62.67 1c3o s SER 199 CO 0.82 -0.79 2.00 -0.65 1.20 0.00 0.00 173.24 175.81 1c3o h PRO 200 N 7.65 0.61 -0.66 5.44 0.11 -1.78 0.52 132.00 143.89 1c3o h PRO 200 Ca -0.41 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1c3o h PRO 200 Cb 1.20 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.17 1c3o h PRO 200 CO 0.91 0.40 0.00 0.25 -0.21 0.00 0.00 178.00 179.35 1c3o n THR 201 N -4.47 0.96 -3.96 -1.15 -2.24 -1.26 -4.95 114.28 97.20 1c3o n THR 201 Ca 0.08 -0.90 -0.27 0.00 -2.27 0.00 0.00 64.05 60.70 1c3o n THR 201 Cb 0.20 0.40 -0.01 0.00 -2.10 0.00 0.00 70.33 68.82 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 1.37 -3.63 -3.85 -0.78 4.81 0.17 -4.96 118.16 111.30 1c3o n LYS 202 Ca 0.22 0.44 -0.12 0.00 -0.87 0.00 0.00 58.31 57.98 1c3o n LYS 202 Cb 0.58 -4.76 -0.13 0.00 0.02 0.00 0.00 35.03 30.74 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 -6.55 0.12 0.12 1.64 2.12 -1.26 -4.56 118.70 110.32 1c3o s GLU 203 Ca 0.17 0.06 0.07 0.00 0.36 0.00 0.00 54.97 55.63 1c3o s GLU 203 Cb -0.09 0.05 -0.04 0.00 0.26 0.00 0.00 34.13 34.32 1c3o s GLU 203 CO 0.88 -0.02 -0.18 -0.51 -0.54 0.00 0.00 175.26 174.90 1c3o s LEU 204 N -0.08 2.37 -0.21 2.70 1.43 -0.36 0.20 118.68 124.74 1c3o s LEU 204 Ca -0.01 -0.77 0.02 0.00 -1.03 0.00 0.00 54.13 52.34 1c3o s LEU 204 Cb -0.01 -0.75 0.03 0.00 0.03 0.00 0.00 46.19 45.49 1c3o s LEU 204 CO 0.00 -0.03 -0.17 -0.22 0.23 0.00 0.00 176.35 176.16 1c3o s LEU 205 N -2.26 2.62 -0.28 1.79 2.96 0.14 -1.32 118.68 122.32 1c3o s LEU 205 Ca 0.09 -0.92 -0.09 0.00 -0.22 0.00 0.00 54.13 52.99 1c3o s LEU 205 Cb -0.07 -1.51 -0.03 0.00 0.50 0.00 0.00 46.19 45.08 1c3o s LEU 205 CO 0.05 -0.07 0.12 -0.63 -1.32 0.00 0.00 176.35 174.50 1c3o s ILE 206 N 1.22 4.63 0.17 6.68 1.09 -0.67 -0.29 121.20 134.03 1c3o s ILE 206 Ca -0.00 -0.18 0.10 0.00 -1.10 0.00 0.00 60.65 59.47 1c3o s ILE 206 Cb -0.16 -3.24 -0.04 0.00 -1.06 0.00 0.00 42.46 37.96 1c3o s ILE 206 CO -0.10 0.23 -0.14 -1.81 -0.10 0.00 0.00 174.94 173.01 1c3o s ASP 207 N 1.65 3.99 0.67 3.58 1.01 0.12 -1.63 116.67 126.06 1c3o s ASP 207 Ca 0.06 -0.65 -0.15 0.00 0.71 0.00 0.00 52.55 52.52 1c3o s ASP 207 Cb -0.16 -0.58 0.01 0.00 1.01 0.00 0.00 42.92 43.20 1c3o s ASP 207 CO 0.06 0.12 1.12 -1.83 0.21 0.00 0.00 175.17 174.85 1c3o s GLU 208 N -2.69 2.70 -0.16 8.23 -1.05 0.48 -0.02 118.70 126.20 1c3o s GLU 208 Ca 0.23 1.40 -0.29 0.00 -0.15 0.00 0.00 54.97 56.16 1c3o s GLU 208 Cb -0.09 -1.94 -0.03 0.00 -0.44 0.00 0.00 34.13 31.64 1c3o s GLU 208 CO 0.13 -1.33 1.51 0.45 0.95 0.00 0.00 175.26 176.97 1c3o s SER 209 N -2.60 6.65 -0.13 0.83 0.15 -1.25 -4.69 113.70 112.66 1c3o s SER 209 Ca 0.67 1.81 0.16 0.00 0.70 0.00 0.00 55.95 59.29 1c3o s SER 209 Cb -0.21 -2.53 0.37 0.00 -1.71 0.00 0.00 66.02 61.94 1c3o s SER 209 CO 0.43 -1.00 1.26 0.18 1.20 0.00 0.00 173.24 175.31 1c3o n LEU 210 N 7.46 3.02 -4.65 3.45 4.77 -1.26 -5.04 117.00 124.75 1c3o n LEU 210 Ca 0.17 -2.90 -0.47 0.00 -0.03 0.00 0.00 56.01 52.78 1c3o n LEU 210 Cb 0.44 -0.43 -0.04 0.00 -2.33 0.00 0.00 43.42 41.06 1c3o n LEU 210 CO 0.61 0.68 1.06 -0.38 -1.33 0.00 0.00 177.39 178.04 1c3o n ILE 211 N -0.83 0.24 0.00 -0.08 5.41 -1.26 -1.91 119.36 120.93 1c3o n ILE 211 Ca 0.17 -0.06 0.00 0.00 1.00 0.00 0.00 62.75 63.86 1c3o n ILE 211 Cb 0.70 -1.32 0.00 0.00 -0.71 0.00 0.00 39.64 38.31 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 2.89 2.92 3.79 7.39 0.00 -0.72 -4.95 105.19 116.51 1c3o n GLY 212 Ca 0.16 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.89 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 -2.73 2.55 0.51 1.61 0.52 -0.80 -4.69 118.94 115.91 1c3o s TRP 213 Ca 0.00 0.86 -0.19 0.00 0.02 0.00 0.00 56.10 56.80 1c3o s TRP 213 Cb 0.00 -3.38 -0.07 0.00 -1.15 0.00 0.00 33.47 28.86 1c3o s TRP 213 CO 0.00 -2.31 1.02 0.15 0.02 0.00 0.00 176.95 175.83 1c3o s LYS 214 N -5.29 3.75 -0.09 4.98 1.02 0.11 -1.48 119.74 122.73 1c3o s LYS 214 Ca 0.64 1.23 0.04 0.00 0.02 0.00 0.00 55.97 57.89 1c3o s LYS 214 Cb -0.15 -2.09 -0.01 0.00 -0.52 0.00 0.00 37.83 35.06 1c3o s LYS 214 CO 0.53 -0.46 -0.22 -2.00 -0.92 0.00 0.00 175.35 172.28 1c3o s GLU 215 N -3.58 2.97 0.14 1.68 2.12 -1.26 0.12 118.70 120.90 1c3o s GLU 215 Ca 0.64 -0.85 0.05 0.00 0.36 0.00 0.00 54.97 55.17 1c3o s GLU 215 Cb -0.14 -2.33 -0.04 0.00 0.26 0.00 0.00 34.13 31.87 1c3o s GLU 215 CO 0.25 0.25 -0.11 0.71 -0.54 0.00 0.00 175.26 175.82 1c3o s TYR 216 N 0.19 1.28 0.02 5.30 2.02 -0.47 -1.93 117.35 123.75 1c3o s TYR 216 Ca -0.13 -0.73 0.00 0.00 -0.37 0.00 0.00 57.07 55.84 1c3o s TYR 216 Cb -0.16 -0.65 -0.02 0.00 -0.40 0.00 0.00 41.96 40.73 1c3o s TYR 216 CO 0.07 0.10 -0.03 -1.21 -1.57 0.00 0.00 175.55 172.91 1c3o s GLU 217 N -3.60 0.26 -0.01 -0.62 2.02 -0.79 -0.47 118.70 115.48 1c3o s GLU 217 Ca 0.16 -0.50 0.01 0.00 0.02 0.00 0.00 54.97 54.66 1c3o s GLU 217 Cb 0.01 0.08 0.01 0.00 0.10 0.00 0.00 34.13 34.33 1c3o s GLU 217 CO 0.01 -0.04 -0.04 -1.64 0.02 0.00 0.00 175.26 173.57 1c3o s MET 218 N -1.18 0.48 -0.23 1.61 -1.94 -0.45 -1.03 119.30 116.56 1c3o s MET 218 Ca -0.13 -0.14 -0.10 0.00 -1.71 0.00 0.00 55.69 53.62 1c3o s MET 218 Cb -0.08 -0.50 -0.05 0.00 2.01 0.00 0.00 34.83 36.21 1c3o s MET 218 CO -0.01 0.04 0.15 -1.21 -0.01 0.00 0.00 175.02 173.98 1c3o s GLU 219 N 0.23 4.06 0.16 2.03 0.41 -0.05 -1.74 118.70 123.79 1c3o s GLU 219 Ca -0.02 -0.28 0.10 0.00 -0.41 0.00 0.00 54.97 54.35 1c3o s GLU 219 Cb -0.06 -3.49 -0.04 0.00 -1.78 0.00 0.00 34.13 28.76 1c3o s GLU 219 CO -0.00 0.09 -0.16 0.08 -0.49 0.00 0.00 175.26 174.78 1c3o s VAL 220 N 0.95 2.85 -0.02 2.63 1.01 -0.23 -1.16 120.40 126.44 1c3o s VAL 220 Ca 0.07 -1.69 0.03 0.00 0.00 0.00 0.00 61.98 60.39 1c3o s VAL 220 Cb -0.13 -2.36 -0.00 0.00 0.00 0.00 0.00 36.38 33.89 1c3o s VAL 220 CO 0.03 -0.03 -0.09 -0.69 0.00 0.00 0.00 175.10 174.33 1c3o s VAL 221 N -1.47 0.76 0.01 2.92 1.01 -0.27 -2.01 120.40 121.35 1c3o s VAL 221 Ca 0.21 -0.38 0.01 0.00 0.00 0.00 0.00 61.98 61.83 1c3o s VAL 221 Cb -0.09 -0.66 -0.01 0.00 0.00 0.00 0.00 36.38 35.62 1c3o s VAL 221 CO 0.12 0.23 -0.05 -0.60 0.00 0.00 0.00 175.10 174.80 1c3o s ARG 222 N 0.00 0.37 0.36 2.72 3.52 0.39 -1.05 118.95 125.25 1c3o s ARG 222 Ca 0.00 -0.35 0.08 0.00 -0.13 0.00 0.00 55.73 55.34 1c3o s ARG 222 Cb -0.06 -0.26 -0.05 0.00 -1.56 0.00 0.00 34.95 33.02 1c3o s ARG 222 CO 0.00 0.06 0.11 0.16 -0.81 0.00 0.00 175.30 174.83 1c3o s ASP 223 N -0.62 4.48 0.63 -2.12 1.47 -0.58 -0.41 116.67 119.52 1c3o s ASP 223 Ca -0.03 -0.91 0.37 0.00 1.18 0.00 0.00 52.55 53.16 1c3o s ASP 223 Cb -0.05 -0.61 2.10 0.00 -0.34 0.00 0.00 42.92 44.02 1c3o s ASP 223 CO -0.00 -0.34 2.31 0.07 0.68 0.00 0.00 175.17 177.89 1c3o h LYS 224 N 1.59 0.00 -0.12 2.11 2.10 -1.65 0.12 116.57 120.73 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 0.66 0.00 0.00 0.09 -2.00 0.00 0.00 179.45 178.20 1c3o n ASN 225 N -3.49 0.83 -0.17 7.07 3.02 -1.26 -4.87 115.26 116.39 1c3o n ASN 225 Ca -0.03 -1.74 -0.02 0.00 -0.03 0.00 0.00 54.58 52.76 1c3o n ASN 225 Cb 0.08 -0.08 -0.01 0.00 -0.61 0.00 0.00 39.78 39.17 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 -0.16 -3.72 -4.75 6.41 4.64 0.42 -5.00 116.55 114.38 1c3o n ASP 226 Ca 0.11 0.05 -0.40 0.00 -1.38 0.00 0.00 54.79 53.17 1c3o n ASP 226 Cb 0.17 -1.42 -0.05 0.00 -1.04 0.00 0.00 41.12 38.79 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 -2.38 7.39 -0.03 1.67 0.01 -1.25 -4.86 114.94 115.50 1c3o s ASN 227 Ca 0.00 2.11 0.00 0.00 -0.71 0.00 0.00 52.86 54.26 1c3o s ASN 227 Cb 0.00 -2.61 0.03 0.00 0.41 0.00 0.00 41.25 39.07 1c3o s ASN 227 CO 0.00 -0.07 0.01 0.00 -1.51 0.00 0.00 177.10 175.54 1c3o s ILE 229 N 1.03 1.57 -0.43 0.00 -4.36 -0.22 -4.97 121.20 113.83 1c3o s ILE 229 Ca -0.10 -1.90 -0.11 0.00 -0.26 0.00 0.00 60.65 58.29 1c3o s ILE 229 Cb -0.13 -1.75 0.07 0.00 1.25 0.00 0.00 42.46 41.90 1c3o s ILE 229 CO -0.02 -0.43 0.29 -0.63 0.24 0.00 0.00 174.94 174.38 1c3o s ILE 230 N -2.33 4.48 0.23 8.37 -1.09 -1.26 -1.12 121.20 128.48 1c3o s ILE 230 Ca 0.14 -1.29 0.04 0.00 -2.23 0.00 0.00 60.65 57.32 1c3o s ILE 230 Cb -0.04 -3.71 -0.05 0.00 -1.58 0.00 0.00 42.46 37.08 1c3o s ILE 230 CO 0.05 -0.51 1.55 0.58 -1.23 0.00 0.00 174.94 175.38 1c3o h VAL 231 N 5.99 1.39 -1.46 2.92 2.07 -1.46 -3.39 116.25 122.31 1c3o h VAL 231 Ca -0.24 -2.02 0.11 0.00 0.82 0.00 0.00 66.70 65.37 1c3o h VAL 231 Cb 1.09 2.03 -0.25 0.00 -1.52 0.00 0.00 31.29 32.64 1c3o h VAL 231 CO 0.78 0.60 0.61 0.00 0.02 0.00 0.00 177.57 179.57 1c3o s SER 233 N -0.64 4.16 -0.01 0.00 1.04 -1.26 -0.87 113.70 116.12 1c3o s SER 233 Ca 0.02 -0.29 0.03 0.00 0.48 0.00 0.00 55.95 56.18 1c3o s SER 233 Cb -0.02 -0.82 -0.01 0.00 0.10 0.00 0.00 66.02 65.27 1c3o s SER 233 CO -0.03 0.27 -0.08 -0.63 0.98 0.00 0.00 173.24 173.74 1c3o s ILE 234 N -0.95 0.68 -0.15 -1.02 1.01 -0.20 -3.56 121.20 117.01 1c3o s ILE 234 Ca 0.16 -0.36 0.01 0.00 0.00 0.00 0.00 60.65 60.45 1c3o s ILE 234 Cb -0.11 -0.57 0.00 0.00 0.01 0.00 0.00 42.46 41.79 1c3o s ILE 234 CO 0.06 0.19 -0.16 -0.70 0.00 0.00 0.00 174.94 174.33 1c3o s GLU 235 N -0.15 3.19 0.28 2.79 2.12 0.62 -1.89 118.70 125.66 1c3o s GLU 235 Ca 0.03 -0.76 -0.29 0.00 0.36 0.00 0.00 54.97 54.30 1c3o s GLU 235 Cb -0.04 -2.60 -0.09 0.00 0.26 0.00 0.00 34.13 31.66 1c3o s GLU 235 CO -0.00 0.01 1.06 -0.80 -0.54 0.00 0.00 175.26 174.98 1c3o s ASN 236 N 0.83 7.30 -0.10 -1.70 0.02 -0.81 -0.65 114.94 119.82 1c3o s ASN 236 Ca -0.05 2.18 -0.26 0.00 -1.02 0.00 0.00 52.86 53.71 1c3o s ASN 236 Cb -0.15 -2.62 -0.22 0.00 0.02 0.00 0.00 41.25 38.28 1c3o s ASN 236 CO -0.01 -0.11 0.85 0.15 0.02 0.00 0.00 177.10 178.00 1c3o h PHE 237 N 3.75 -0.02 -3.73 2.20 3.57 -0.16 -3.44 116.94 119.12 1c3o h PHE 237 Ca -0.47 -0.00 -0.50 0.00 3.53 0.00 0.00 57.97 60.53 1c3o h PHE 237 Cb 1.21 0.01 -0.00 0.00 2.79 0.00 0.00 35.95 39.95 1c3o h PHE 237 CO 0.59 0.76 0.42 -0.51 -2.23 0.00 0.00 178.31 177.34 1c3o s ASP 238 N -5.99 7.43 1.03 0.41 1.01 -1.21 -4.50 116.67 114.84 1c3o s ASP 238 Ca -0.17 2.08 -0.17 0.00 0.71 0.00 0.00 52.55 55.00 1c3o s ASP 238 Cb -0.01 -2.61 0.23 0.00 1.01 0.00 0.00 42.92 41.53 1c3o s ASP 238 CO 0.63 -0.03 1.29 0.00 0.21 0.00 0.00 175.17 177.26 1c3o s ALA 239 N -0.93 1.86 0.24 5.23 0.00 -1.26 -4.76 121.76 122.14 1c3o s ALA 239 Ca 0.44 -1.20 -0.31 0.00 0.00 0.00 0.00 51.96 50.90 1c3o s ALA 239 Cb -0.29 -2.78 -0.14 0.00 0.00 0.00 0.00 23.12 19.91 1c3o s ALA 239 CO 0.36 -2.74 1.20 -1.33 0.00 0.00 0.00 175.76 173.25 1c3o n MET 240 N -4.02 1.54 0.00 0.00 2.81 -0.55 -2.84 117.12 114.07 1c3o n MET 240 Ca 0.15 0.55 0.00 0.00 -1.81 0.00 0.00 57.70 56.59 1c3o n MET 240 Cb 0.59 -2.06 0.00 0.00 -0.71 0.00 0.00 33.22 31.04 1c3o n MET 240 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1c3o n GLY 241 N 1.74 1.77 3.09 3.03 0.00 -1.26 -1.75 105.19 111.81 1c3o n GLY 241 Ca 0.12 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.82 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 -1.67 1.90 0.31 -0.61 1.01 -1.13 -3.34 121.20 117.66 1c3o s ILE 242 Ca 0.00 -0.84 -0.27 0.00 0.00 0.00 0.00 60.65 59.54 1c3o s ILE 242 Cb 0.00 -1.73 -0.14 0.00 0.01 0.00 0.00 42.46 40.60 1c3o s ILE 242 CO 0.00 0.51 0.89 1.57 0.00 0.00 0.00 174.94 177.91 1c3o n HIS 243 N 4.61 0.82 -0.34 3.97 -0.00 -0.15 -4.73 115.22 119.39 1c3o n HIS 243 Ca -0.20 0.71 0.19 0.00 -0.00 0.00 0.00 57.72 58.43 1c3o n HIS 243 Cb 0.50 -2.18 0.42 0.00 -0.00 0.00 0.00 29.99 28.74 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 1.67 0.52 0.00 3.57 1.35 -1.93 0.93 112.91 119.02 1c3o h THR 244 Ca -0.39 -0.18 0.00 0.00 -0.55 0.00 0.00 66.41 65.30 1c3o h THR 244 Cb 1.36 -0.05 0.00 0.00 -1.73 0.00 0.00 68.15 67.73 1c3o h THR 244 CO 0.59 0.09 0.00 1.23 -0.25 0.00 0.00 175.52 177.18 1c3o h GLY 245 N 0.52 0.00 -1.78 5.82 0.00 -1.97 -2.81 103.07 102.85 1c3o h GLY 245 Ca 0.64 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.97 1c3o h GLY 245 CO -0.44 0.00 0.00 1.22 0.00 0.00 0.00 176.54 177.32 1c3o n ASP 246 N -2.42 3.40 -4.76 0.19 10.43 0.25 -4.73 116.55 118.90 1c3o n ASP 246 Ca 0.03 -2.12 -0.28 0.00 2.57 0.00 0.00 54.79 54.99 1c3o n ASP 246 Cb 0.34 -0.35 -0.06 0.00 1.84 0.00 0.00 41.12 42.89 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 -1.07 5.39 0.04 -2.24 0.01 -0.78 -4.84 113.70 110.22 1c3o s SER 247 Ca 0.33 -0.11 -0.28 0.00 1.31 0.00 0.00 55.95 57.20 1c3o s SER 247 Cb 0.19 -1.39 -0.05 0.00 0.21 0.00 0.00 66.02 64.98 1c3o s SER 247 CO 0.20 0.13 0.88 -0.63 0.41 0.00 0.00 173.24 174.23 1c3o s ILE 248 N -1.55 4.72 0.08 1.44 1.01 -1.26 -4.33 121.20 121.31 1c3o s ILE 248 Ca 0.29 1.88 0.02 0.00 0.00 0.00 0.00 60.65 62.84 1c3o s ILE 248 Cb -0.11 -4.23 -0.04 0.00 0.01 0.00 0.00 42.46 38.09 1c3o s ILE 248 CO 0.22 0.28 -0.07 0.42 0.00 0.00 0.00 174.94 175.79 1c3o s THR 249 N 0.33 0.66 0.18 2.92 -4.23 -0.22 0.63 115.64 115.90 1c3o s THR 249 Ca 0.45 -1.66 0.03 0.00 -1.18 0.00 0.00 61.69 59.33 1c3o s THR 249 Cb -0.21 -1.34 -0.05 0.00 1.34 0.00 0.00 72.50 72.24 1c3o s THR 249 CO 0.26 -0.71 -0.04 0.68 -0.54 0.00 0.00 174.62 174.27 1c3o s VAL 250 N -2.89 0.97 -0.02 2.29 -7.23 0.18 -0.08 120.40 113.63 1c3o s VAL 250 Ca 0.05 -2.02 0.03 0.00 -1.81 0.00 0.00 61.98 58.22 1c3o s VAL 250 Cb 0.00 -2.06 -0.00 0.00 0.56 0.00 0.00 36.38 34.88 1c3o s VAL 250 CO -0.03 -0.56 -0.10 0.00 -0.31 0.00 0.00 175.10 174.10 1c3o s ALA 251 N -3.46 0.89 0.90 1.32 0.00 -0.68 -0.27 121.76 120.46 1c3o s ALA 251 Ca 0.22 -0.42 0.00 0.00 0.00 0.00 0.00 51.96 51.76 1c3o s ALA 251 Cb 0.05 -0.26 0.00 0.00 0.00 0.00 0.00 23.12 22.90 1c3o s ALA 251 CO 0.04 0.19 0.00 -0.35 0.00 0.00 0.00 175.76 175.64 1c3o n PRO 252 N 2.99 0.71 -2.01 0.00 -0.04 -1.26 -1.98 135.00 133.41 1c3o n PRO 252 Ca -0.15 0.00 -0.34 0.00 -0.04 0.00 0.00 63.50 62.96 1c3o n PRO 252 Cb 0.56 0.00 0.03 0.00 -0.04 0.00 0.00 33.50 34.04 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 -3.80 2.57 -0.04 0.55 0.00 -1.23 -4.31 121.76 115.50 1c3o s ALA 253 Ca 0.00 0.74 0.00 0.00 0.00 0.00 0.00 51.96 52.71 1c3o s ALA 253 Cb 0.00 -3.36 -0.03 0.00 0.00 0.00 0.00 23.12 19.73 1c3o s ALA 253 CO 0.00 -1.05 -0.03 1.04 0.00 0.00 0.00 175.76 175.71 1c3o n GLN 254 N -1.81 0.24 -0.90 0.00 1.13 -1.26 -4.83 117.38 109.95 1c3o n GLN 254 Ca 0.11 0.02 -0.00 0.00 -1.94 0.00 0.00 57.00 55.19 1c3o n GLN 254 Cb 0.51 -1.08 0.32 0.00 0.11 0.00 0.00 30.24 30.10 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 -2.60 2.79 -4.09 5.09 -2.24 -1.26 -4.96 114.28 107.01 1c3o n THR 255 Ca -0.07 -1.68 -0.35 0.00 -2.27 0.00 0.00 64.05 59.68 1c3o n THR 255 Cb 0.58 -0.32 -0.09 0.00 -2.10 0.00 0.00 70.33 68.40 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 -2.93 3.88 0.76 3.22 1.43 -1.26 -5.10 118.68 118.69 1c3o s LEU 256 Ca 0.53 0.20 -0.11 0.00 -1.03 0.00 0.00 54.13 53.71 1c3o s LEU 256 Cb 0.42 -1.95 0.05 0.00 0.03 0.00 0.00 46.19 44.74 1c3o s LEU 256 CO 0.13 0.29 1.08 0.42 0.23 0.00 0.00 176.35 178.50 1c3o s THR 257 N -0.35 3.45 0.27 5.49 -4.23 -1.26 -4.74 115.64 114.26 1c3o s THR 257 Ca 0.09 0.47 -0.02 0.00 -1.18 0.00 0.00 61.69 61.05 1c3o s THR 257 Cb -0.12 -3.14 0.27 0.00 1.34 0.00 0.00 72.50 70.86 1c3o s THR 257 CO 0.02 -0.61 1.87 -0.78 -0.54 0.00 0.00 174.62 174.58 1c3o h ASP 258 N -1.00 1.02 0.11 3.99 3.58 -1.98 0.21 116.42 122.34 1c3o h ASP 258 Ca -0.45 0.01 0.02 0.00 0.42 0.00 0.00 57.03 57.03 1c3o h ASP 258 Cb 1.24 -0.20 -0.04 0.00 1.72 0.00 0.00 39.33 42.05 1c3o h ASP 258 CO 0.56 0.64 -0.36 0.11 -2.88 0.00 0.00 179.24 177.31 1c3o h LYS 259 N 1.15 -0.56 -0.31 0.28 1.57 -1.99 0.52 116.57 117.22 1c3o h LYS 259 Ca 0.44 0.04 0.03 0.00 -1.87 0.00 0.00 60.65 59.29 1c3o h LYS 259 Cb 0.21 0.13 -0.03 0.00 0.08 0.00 0.00 32.23 32.62 1c3o h LYS 259 CO -0.19 -0.37 0.13 0.93 -0.57 0.00 0.00 179.45 179.38 1c3o h GLU 260 N -0.58 0.27 -0.99 3.15 5.08 -1.76 -1.71 114.58 118.03 1c3o h GLU 260 Ca 0.03 -0.02 0.09 0.00 -1.00 0.00 0.00 59.36 58.47 1c3o h GLU 260 Cb 0.62 -0.06 -0.08 0.00 0.50 0.00 0.00 28.75 29.73 1c3o h GLU 260 CO -0.22 0.18 0.63 -0.92 -1.00 0.00 0.00 179.01 177.68 1c3o h TYR 261 N 0.28 1.15 -0.40 4.33 5.03 0.24 -1.74 116.97 125.86 1c3o h TYR 261 Ca 0.14 0.03 -0.10 0.00 2.58 0.00 0.00 58.73 61.38 1c3o h TYR 261 Cb 0.08 -0.37 -0.02 0.00 1.55 0.00 0.00 36.73 37.98 1c3o h TYR 261 CO -0.12 0.52 -0.16 1.96 -1.32 0.00 0.00 178.16 179.05 1c3o h GLN 262 N 1.06 0.74 -0.24 1.82 1.08 0.88 0.03 115.11 120.47 1c3o h GLN 262 Ca 0.46 -0.26 -0.01 0.00 -1.45 0.00 0.00 58.65 57.38 1c3o h GLN 262 Cb 0.35 -0.05 -0.01 0.00 -0.05 0.00 0.00 27.48 27.71 1c3o h GLN 262 CO -0.22 0.86 0.10 0.82 -0.95 0.00 0.00 178.83 179.44 1c3o h ILE 263 N 0.66 1.17 -0.48 2.54 2.04 -0.65 0.32 117.51 123.11 1c3o h ILE 263 Ca 0.11 -0.51 -0.04 0.00 1.00 0.00 0.00 64.86 65.42 1c3o h ILE 263 Cb 0.64 1.06 -0.02 0.00 -0.74 0.00 0.00 36.82 37.75 1c3o h ILE 263 CO 0.04 0.17 0.13 -0.03 0.00 0.00 0.00 178.15 178.46 1c3o h MET 264 N 0.24 0.73 -0.24 2.37 4.05 -1.16 0.67 114.93 121.59 1c3o h MET 264 Ca 0.08 -0.13 -0.09 0.00 -0.28 0.00 0.00 59.70 59.28 1c3o h MET 264 Cb 0.17 -0.12 -0.00 0.00 -0.80 0.00 0.00 31.60 30.85 1c3o h MET 264 CO -0.01 0.65 -0.21 -0.09 0.23 0.00 0.00 176.91 177.49 1c3o h ARG 265 N 0.71 0.56 -0.55 0.39 2.43 -0.73 -1.18 114.38 116.01 1c3o h ARG 265 Ca 0.16 -0.29 -0.00 0.00 -0.81 0.00 0.00 59.98 59.04 1c3o h ARG 265 Cb 0.25 0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 29.78 1c3o h ARG 265 CO -0.00 0.87 0.33 -0.91 -1.51 0.00 0.00 179.97 178.74 1c3o h ASN 266 N 0.26 0.67 -0.46 -3.80 -0.26 -0.18 -2.20 115.58 109.61 1c3o h ASN 266 Ca 0.04 -0.06 0.03 0.00 -0.56 0.00 0.00 56.30 55.75 1c3o h ASN 266 Cb 0.76 -0.17 -0.04 0.00 -1.06 0.00 0.00 38.32 37.81 1c3o h ASN 266 CO 0.05 0.54 0.26 0.00 -1.06 0.00 0.00 177.43 177.21 1c3o h ALA 267 N 1.16 0.59 -0.51 -0.83 0.00 0.46 -1.71 119.26 118.42 1c3o h ALA 267 Ca 0.20 0.00 0.10 0.00 0.00 0.00 0.00 54.91 55.21 1c3o h ALA 267 Cb -0.00 -0.10 -0.08 0.00 0.00 0.00 0.00 17.79 17.61 1c3o h ALA 267 CO -0.04 -0.08 0.02 0.77 0.00 0.00 0.00 179.25 179.92 1c3o h SER 268 N 0.51 -0.19 -0.59 0.00 0.02 -0.72 -0.25 113.55 112.33 1c3o h SER 268 Ca 0.19 0.12 -0.09 0.00 -0.84 0.00 0.00 61.79 61.17 1c3o h SER 268 Cb 0.06 0.20 -0.02 0.00 0.14 0.00 0.00 62.40 62.78 1c3o h SER 268 CO -0.11 -0.06 0.02 0.24 -1.14 0.00 0.00 176.83 175.77 1c3o h MET 269 N 0.13 1.05 -0.15 3.45 2.07 -1.13 -2.84 114.93 117.52 1c3o h MET 269 Ca 0.26 -0.32 -0.10 0.00 -2.07 0.00 0.00 59.70 57.47 1c3o h MET 269 Cb 0.39 -0.10 -0.01 0.00 -1.87 0.00 0.00 31.60 30.00 1c3o h MET 269 CO -0.41 1.01 -0.34 0.00 1.07 0.00 0.00 176.91 178.24 1c3o h ALA 270 N 1.04 1.15 -0.41 6.32 0.00 -0.70 -2.40 119.26 124.26 1c3o h ALA 270 Ca 0.18 -0.37 -0.04 0.00 0.00 0.00 0.00 54.91 54.67 1c3o h ALA 270 Cb 0.53 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 1c3o h ALA 270 CO 0.03 0.55 0.09 0.28 0.00 0.00 0.00 179.25 180.19 1c3o h VAL 271 N 0.26 1.24 -0.63 0.00 2.07 -0.83 -1.88 116.25 116.47 1c3o h VAL 271 Ca 0.03 -0.83 -0.07 0.00 0.82 0.00 0.00 66.70 66.65 1c3o h VAL 271 Cb 0.73 0.99 -0.03 0.00 -1.52 0.00 0.00 31.29 31.46 1c3o h VAL 271 CO 0.06 0.29 0.13 -0.07 0.02 0.00 0.00 177.57 177.99 1c3o h LEU 272 N 0.53 0.97 -0.67 2.57 4.07 -1.44 -1.89 115.31 119.45 1c3o h LEU 272 Ca 0.13 -0.25 0.01 0.00 0.08 0.00 0.00 57.88 57.85 1c3o h LEU 272 Cb 0.34 -0.26 -0.03 0.00 1.08 0.00 0.00 40.66 41.79 1c3o h LEU 272 CO 0.00 0.97 0.44 0.03 -1.08 0.00 0.00 178.44 178.81 1c3o h ARG 273 N 0.93 0.88 -0.01 1.13 3.08 -1.27 -1.20 114.38 117.92 1c3o h ARG 273 Ca 0.19 -0.05 -0.01 0.00 0.07 0.00 0.00 59.98 60.18 1c3o h ARG 273 Cb 0.39 -0.20 -0.00 0.00 0.08 0.00 0.00 29.97 30.24 1c3o h ARG 273 CO 0.01 0.58 -0.02 1.49 -1.07 0.00 0.00 179.97 180.97 1c3o h GLU 274 N 0.91 0.03 -0.31 0.04 4.57 -1.23 -3.19 114.58 115.40 1c3o h GLU 274 Ca 0.25 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.41 1c3o h GLU 274 Cb -0.11 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 28.47 1c3o h GLU 274 CO -0.05 0.53 0.20 0.82 -1.18 0.00 0.00 179.01 179.33 1c3o h ILE 275 N -0.46 1.08 0.00 2.32 5.03 -1.33 -3.47 117.51 120.69 1c3o h ILE 275 Ca 0.00 -0.17 0.00 0.00 -0.12 0.00 0.00 64.86 64.57 1c3o h ILE 275 Cb 0.53 0.63 0.00 0.00 -3.03 0.00 0.00 36.82 34.95 1c3o h ILE 275 CO 0.00 0.08 0.00 0.61 -0.68 0.00 0.00 178.15 178.17 1c3o n GLY 276 N -1.47 1.85 3.47 5.37 0.00 -0.52 -4.32 105.19 109.57 1c3o n GLY 276 Ca 0.02 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.60 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 4.88 -0.30 1.61 1.01 -0.79 -4.68 120.40 120.13 1c3o s VAL 277 Ca 0.00 -0.31 0.09 0.00 0.00 0.00 0.00 61.98 61.76 1c3o s VAL 277 Cb 0.00 -4.25 -0.11 0.00 0.00 0.00 0.00 36.38 32.02 1c3o s VAL 277 CO 0.00 -0.72 0.32 -0.62 0.00 0.00 0.00 175.10 174.09 1c3o n GLU 278 N 6.15 3.01 -3.19 2.72 1.02 -1.26 -4.64 120.64 124.45 1c3o n GLU 278 Ca -0.05 -0.02 -0.22 0.00 -0.02 0.00 0.00 57.16 56.84 1c3o n GLU 278 Cb 0.46 -1.00 -0.05 0.00 -0.02 0.00 0.00 31.44 30.83 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 -1.38 -0.07 -3.67 2.62 -2.24 -1.24 -1.95 114.28 106.36 1c3o n THR 279 Ca 0.01 -4.41 0.00 0.00 -2.27 0.00 0.00 64.05 57.38 1c3o n THR 279 Cb 0.17 -1.28 0.00 0.00 -2.10 0.00 0.00 70.33 67.11 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 0.84 -0.43 3.86 3.38 0.00 0.45 -3.82 105.19 109.47 1c3o n GLY 280 Ca 0.24 -1.19 -0.21 0.00 0.00 0.00 0.00 46.02 44.86 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 1.69 -0.00 -0.02 0.00 -1.26 -0.46 107.32 107.27 1c3o s GLY 281 Ca 0.00 -1.59 -0.27 0.00 0.00 0.00 0.00 44.72 42.87 1c3o s GLY 281 CO 0.00 -1.53 0.60 -0.56 0.00 0.00 0.00 173.10 171.61 1c3o s SER 282 N -3.99 -0.56 -0.18 1.64 0.01 -0.85 -3.22 113.70 106.56 1c3o s SER 282 Ca 0.40 0.46 -0.06 0.00 1.31 0.00 0.00 55.95 58.06 1c3o s SER 282 Cb -0.07 0.51 -0.03 0.00 0.21 0.00 0.00 66.02 66.65 1c3o s SER 282 CO 0.27 -0.66 0.02 0.21 0.41 0.00 0.00 173.24 173.49 1c3o s ASN 283 N -1.56 5.20 -0.15 2.44 3.84 -0.66 -1.06 114.94 122.99 1c3o s ASN 283 Ca -0.09 -0.05 0.01 0.00 0.21 0.00 0.00 52.86 52.95 1c3o s ASN 283 Cb -0.01 -1.88 0.01 0.00 -0.55 0.00 0.00 41.25 38.82 1c3o s ASN 283 CO 0.04 0.15 -0.19 -0.69 -2.79 0.00 0.00 177.10 173.62 1c3o s VAL 284 N 0.51 2.29 -0.04 -5.21 1.01 -0.71 -0.56 120.40 117.69 1c3o s VAL 284 Ca 0.00 -0.89 -0.00 0.00 0.00 0.00 0.00 61.98 61.08 1c3o s VAL 284 Cb -0.13 -1.94 -0.04 0.00 0.00 0.00 0.00 36.38 34.27 1c3o s VAL 284 CO 0.02 0.53 0.02 -1.10 0.00 0.00 0.00 175.10 174.57 1c3o s GLN 285 N 0.90 2.93 0.19 2.72 -0.21 -0.49 -1.34 119.66 124.36 1c3o s GLN 285 Ca -0.04 -0.49 0.00 0.00 0.02 0.00 0.00 55.36 54.85 1c3o s GLN 285 Cb -0.15 -2.77 -0.04 0.00 1.00 0.00 0.00 33.01 31.05 1c3o s GLN 285 CO -0.03 0.66 0.06 -0.06 -2.12 0.00 0.00 175.29 173.81 1c3o s PHE 286 N -1.02 1.20 -0.05 0.91 0.08 0.38 -1.18 117.98 118.30 1c3o s PHE 286 Ca 0.17 -1.19 0.04 0.00 0.12 0.00 0.00 56.93 56.08 1c3o s PHE 286 Cb -0.12 -0.67 -0.00 0.00 -0.57 0.00 0.00 43.02 41.67 1c3o s PHE 286 CO 0.08 -0.40 -0.17 0.00 -0.10 0.00 0.00 175.22 174.62 1c3o s ALA 287 N -3.88 1.55 -0.07 5.36 0.00 0.81 -1.37 121.76 124.16 1c3o s ALA 287 Ca 0.30 -0.69 0.03 0.00 0.00 0.00 0.00 51.96 51.60 1c3o s ALA 287 Cb 0.07 -0.53 0.01 0.00 0.00 0.00 0.00 23.12 22.67 1c3o s ALA 287 CO 0.07 0.27 -0.18 0.08 0.00 0.00 0.00 175.76 176.01 1c3o s VAL 288 N 0.09 1.54 -0.49 0.00 1.01 0.12 -1.16 120.40 121.51 1c3o s VAL 288 Ca -0.05 -0.72 -0.26 0.00 0.00 0.00 0.00 61.98 60.95 1c3o s VAL 288 Cb -0.12 -1.35 0.03 0.00 0.00 0.00 0.00 36.38 34.94 1c3o s VAL 288 CO 0.03 0.44 0.96 0.21 0.00 0.00 0.00 175.10 176.74 1c3o s ASN 289 N 0.43 6.47 0.48 3.32 2.47 0.15 -0.71 114.94 127.55 1c3o s ASN 289 Ca -0.14 0.04 0.28 0.00 0.42 0.00 0.00 52.86 53.46 1c3o s ASN 289 Cb -0.16 -2.46 1.35 0.00 -1.45 0.00 0.00 41.25 38.53 1c3o s ASN 289 CO 0.05 -1.13 1.79 1.55 -3.72 0.00 0.00 177.10 175.64 1c3o h PRO 290 N 9.17 0.17 0.00 0.43 0.13 -1.92 0.45 132.00 140.43 1c3o h PRO 290 Ca -0.24 -0.01 -0.02 0.00 -0.87 0.00 0.00 66.00 64.85 1c3o h PRO 290 Cb 1.07 -0.04 -0.00 0.00 0.13 0.00 0.00 31.00 32.16 1c3o h PRO 290 CO 1.06 0.11 -0.11 0.87 -0.23 0.00 0.00 178.00 179.70 1c3o h LYS 291 N 0.17 0.00 0.00 0.86 1.57 -1.99 -3.38 116.57 113.81 1c3o h LYS 291 Ca 0.58 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.36 1c3o h LYS 291 Cb 1.91 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.22 1c3o h LYS 291 CO -0.15 0.11 -0.16 0.27 -0.57 0.00 0.00 179.45 178.96 1c3o n ASN 292 N -3.18 0.00 0.00 0.86 0.23 -0.53 -5.01 115.26 107.63 1c3o n ASN 292 Ca 0.02 -1.32 0.00 0.00 -0.53 0.00 0.00 54.58 52.75 1c3o n ASN 292 Cb 0.46 -0.06 0.00 0.00 -2.08 0.00 0.00 39.78 38.10 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 0.21 3.68 4.83 0.00 0.15 -4.93 105.19 109.12 1c3o n GLY 293 Ca 0.00 0.00 -0.49 0.00 0.00 0.00 0.00 46.02 45.53 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 -0.73 2.01 -3.63 1.61 0.63 -1.23 -4.61 116.66 110.70 1c3o n ARG 294 Ca 0.00 0.73 -0.36 0.00 -0.92 0.00 0.00 57.85 57.30 1c3o n ARG 294 Cb 0.25 -2.53 -0.09 0.00 0.45 0.00 0.00 32.46 30.54 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 3.14 4.16 -0.03 6.15 2.96 -1.26 -0.67 118.68 133.12 1c3o s LEU 295 Ca 0.90 0.24 0.04 0.00 -0.22 0.00 0.00 54.13 55.09 1c3o s LEU 295 Cb -0.74 -2.18 -0.00 0.00 0.50 0.00 0.00 46.19 43.76 1c3o s LEU 295 CO 0.50 0.08 -0.15 -0.63 -1.32 0.00 0.00 176.35 174.83 1c3o s ILE 296 N 0.85 1.21 -0.11 6.68 1.01 -0.31 -4.44 121.20 126.09 1c3o s ILE 296 Ca 0.10 -0.60 -0.20 0.00 0.00 0.00 0.00 60.65 59.94 1c3o s ILE 296 Cb -0.13 -1.05 -0.04 0.00 0.01 0.00 0.00 42.46 41.26 1c3o s ILE 296 CO 0.03 0.35 0.57 -0.69 0.00 0.00 0.00 174.94 175.21 1c3o s VAL 297 N 0.03 5.12 -0.26 2.92 1.01 0.20 -0.13 120.40 129.29 1c3o s VAL 297 Ca -0.02 1.15 -0.15 0.00 0.00 0.00 0.00 61.98 62.96 1c3o s VAL 297 Cb -0.10 -3.91 -0.12 0.00 0.00 0.00 0.00 36.38 32.25 1c3o s VAL 297 CO 0.01 0.28 -0.30 -0.38 0.00 0.00 0.00 175.10 174.71 1c3o n ILE 298 N 3.83 1.53 -3.82 2.22 2.08 -0.32 -4.53 119.36 120.34 1c3o n ILE 298 Ca -0.04 -0.31 -0.02 0.00 0.56 0.00 0.00 62.75 62.94 1c3o n ILE 298 Cb 0.51 -1.93 0.01 0.00 -0.75 0.00 0.00 39.64 37.48 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 -2.52 1.04 0.00 0.38 -1.05 -1.22 -5.01 118.70 110.33 1c3o s GLU 299 Ca -0.37 -0.64 -0.02 0.00 -0.15 0.00 0.00 54.97 53.80 1c3o s GLU 299 Cb 0.13 0.32 -0.01 0.00 -0.44 0.00 0.00 34.13 34.13 1c3o s GLU 299 CO 0.49 -0.48 0.03 0.00 0.95 0.00 0.00 175.26 176.25 1c3o s MET 300 N -2.49 0.24 -0.24 -4.83 0.23 -1.26 -1.39 119.30 109.55 1c3o s MET 300 Ca 0.19 -0.32 0.02 0.00 -1.03 0.00 0.00 55.69 54.55 1c3o s MET 300 Cb -0.01 0.09 0.04 0.00 -1.53 0.00 0.00 34.83 33.43 1c3o s MET 300 CO 0.02 -0.04 -0.13 -0.80 -2.03 0.00 0.00 175.02 172.04 1c3o s ASN 301 N -0.87 4.05 -0.50 -1.18 0.01 0.28 -4.73 114.94 111.99 1c3o s ASN 301 Ca -0.10 -1.11 -0.06 0.00 -0.71 0.00 0.00 52.86 50.88 1c3o s ASN 301 Cb -0.06 -1.55 -0.16 0.00 0.41 0.00 0.00 41.25 39.89 1c3o s ASN 301 CO -0.00 -0.13 2.88 -0.81 -1.51 0.00 0.00 177.10 177.53 1c3o n PRO 302 N 4.52 2.15 -3.37 -0.60 -0.04 -1.26 -1.65 135.00 134.75 1c3o n PRO 302 Ca -0.16 -1.22 0.02 0.00 -0.04 0.00 0.00 63.50 62.10 1c3o n PRO 302 Cb 0.45 -2.19 0.01 0.00 -0.04 0.00 0.00 33.50 31.73 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 3.07 0.13 -1.75 0.54 1.85 -1.20 -4.88 116.66 114.42 1c3o n ARG 303 Ca 0.46 -0.55 -0.30 0.00 -1.00 0.00 0.00 57.85 56.46 1c3o n ARG 303 Cb 0.54 0.91 0.05 0.00 -1.05 0.00 0.00 32.46 32.91 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 -2.06 3.66 0.11 8.89 -7.23 -0.92 -4.34 120.40 118.51 1c3o s VAL 304 Ca 0.21 0.54 -0.02 0.00 -1.81 0.00 0.00 61.98 60.90 1c3o s VAL 304 Cb -0.01 -3.43 0.01 0.00 0.56 0.00 0.00 36.38 33.51 1c3o s VAL 304 CO -0.00 -0.70 0.18 -1.54 -0.31 0.00 0.00 175.10 172.72 1c3o n SER 305 N -3.09 -0.51 0.19 4.85 3.41 -1.26 -4.69 113.62 112.52 1c3o n SER 305 Ca 0.07 -1.51 0.05 0.00 -0.26 0.00 0.00 58.87 57.22 1c3o n SER 305 Cb 0.56 0.89 0.36 0.00 -0.26 0.00 0.00 64.21 65.76 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 0.00 0.01 4.33 0.11 -1.94 -1.81 114.38 115.08 1c3o h ARG 306 Ca -0.09 0.00 -0.21 0.00 0.10 0.00 0.00 59.98 59.78 1c3o h ARG 306 Cb 0.35 0.00 -0.03 0.00 1.11 0.00 0.00 29.97 31.40 1c3o h ARG 306 CO 0.11 0.37 -0.99 0.77 0.10 0.00 0.00 179.97 180.33 1c3o h SER 307 N 0.00 0.04 0.67 0.08 0.02 -1.98 -1.36 113.55 111.02 1c3o h SER 307 Ca -0.00 -0.04 -0.17 0.00 -0.84 0.00 0.00 61.79 60.74 1c3o h SER 307 Cb 0.84 -0.01 -0.02 0.00 0.14 0.00 0.00 62.40 63.35 1c3o h SER 307 CO 0.05 1.01 -0.77 0.77 -1.14 0.00 0.00 176.83 176.75 1c3o h SER 308 N 0.01 0.09 -0.27 3.07 4.64 -1.84 -0.57 113.55 118.68 1c3o h SER 308 Ca -0.02 -0.07 -0.15 0.00 -0.47 0.00 0.00 61.79 61.08 1c3o h SER 308 Cb 1.74 -0.03 -0.00 0.00 -0.31 0.00 0.00 62.40 63.80 1c3o h SER 308 CO 0.13 0.82 -0.43 0.00 -0.87 0.00 0.00 176.83 176.48 1c3o h ALA 309 N 1.17 0.42 -0.55 5.18 0.00 -1.28 -0.53 119.26 123.67 1c3o h ALA 309 Ca -0.02 -0.47 -0.03 0.00 0.00 0.00 0.00 54.91 54.39 1c3o h ALA 309 Cb 1.35 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 19.04 1c3o h ALA 309 CO 0.11 0.55 0.21 1.25 0.00 0.00 0.00 179.25 181.36 1c3o h LEU 310 N 0.52 0.76 -1.13 0.00 5.85 -1.16 -2.49 115.31 117.66 1c3o h LEU 310 Ca 0.02 -0.18 0.02 0.00 0.84 0.00 0.00 57.88 58.58 1c3o h LEU 310 Cb 1.03 -0.20 -0.05 0.00 0.37 0.00 0.00 40.66 41.82 1c3o h LEU 310 CO 0.10 0.73 0.59 0.00 -0.34 0.00 0.00 178.44 179.52 1c3o h ALA 311 N 1.06 1.39 -0.44 1.25 0.00 -0.94 0.19 119.26 121.78 1c3o h ALA 311 Ca 0.18 -0.06 -0.12 0.00 0.00 0.00 0.00 54.91 54.91 1c3o h ALA 311 Cb 0.21 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1c3o h ALA 311 CO -0.01 0.55 -0.21 0.77 0.00 0.00 0.00 179.25 180.35 1c3o h SER 312 N 1.18 0.89 -0.20 0.00 0.02 -0.92 -0.99 113.55 113.53 1c3o h SER 312 Ca 0.33 -0.32 -0.10 0.00 -0.84 0.00 0.00 61.79 60.86 1c3o h SER 312 Cb -0.09 -0.24 -0.00 0.00 0.14 0.00 0.00 62.40 62.20 1c3o h SER 312 CO -0.08 1.07 -0.26 0.11 -1.14 0.00 0.00 176.83 176.53 1c3o h LYS 313 N 0.76 0.52 0.00 3.45 1.79 -1.15 0.18 116.57 122.12 1c3o h LYS 313 Ca 0.10 -0.30 -0.06 0.00 -2.18 0.00 0.00 60.65 58.22 1c3o h LYS 313 Cb 0.75 0.02 -0.01 0.00 -1.58 0.00 0.00 32.23 31.41 1c3o h LYS 313 CO 0.06 0.89 -0.28 0.00 -1.08 0.00 0.00 179.45 179.05 1c3o h ALA 314 N 0.62 1.50 0.00 3.86 0.00 -0.46 -3.33 119.26 121.45 1c3o h ALA 314 Ca 0.02 -0.25 -0.31 0.00 0.00 0.00 0.00 54.91 54.37 1c3o h ALA 314 Cb 0.83 -0.04 -0.06 0.00 0.00 0.00 0.00 17.79 18.52 1c3o h ALA 314 CO 0.06 0.34 -2.17 0.25 0.00 0.00 0.00 179.25 177.74 1c3o n THR 315 N -4.14 1.18 0.00 0.00 -2.24 -0.39 -4.99 114.28 103.69 1c3o n THR 315 Ca -0.02 -0.49 0.00 0.00 -2.27 0.00 0.00 64.05 61.27 1c3o n THR 315 Cb 0.33 -1.13 0.00 0.00 -2.10 0.00 0.00 70.33 67.43 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 2.43 0.63 3.52 3.38 0.00 0.61 -2.75 105.19 113.01 1c3o n GLY 316 Ca -0.35 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.24 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 3.04 -1.23 1.61 2.19 -1.20 -4.58 117.98 115.81 1c3o s PHE 317 Ca 0.00 -0.02 -0.19 0.00 0.33 0.00 0.00 56.93 57.06 1c3o s PHE 317 Cb 0.00 -3.46 -0.01 0.00 -1.31 0.00 0.00 43.02 38.25 1c3o s PHE 317 CO 0.00 -0.92 1.94 -0.35 1.83 0.00 0.00 175.22 177.72 1c3o n PRO 318 N 6.41 2.49 -0.37 10.12 -0.04 -1.26 -4.15 135.00 148.19 1c3o n PRO 318 Ca -0.01 -2.69 -0.01 0.00 -0.04 0.00 0.00 63.50 60.75 1c3o n PRO 318 Cb 0.48 -3.40 0.04 0.00 -0.04 0.00 0.00 33.50 30.59 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 5.10 0.01 -0.43 0.52 2.04 -1.92 -1.39 117.51 121.44 1c3o h ILE 319 Ca 0.43 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 66.25 1c3o h ILE 319 Cb 0.79 0.01 -0.02 0.00 -0.74 0.00 0.00 36.82 36.86 1c3o h ILE 319 CO 1.61 0.00 0.09 0.00 0.00 0.00 0.00 178.15 179.85 1c3o h ALA 320 N 1.40 1.37 -0.11 1.87 0.00 -1.92 0.36 119.26 122.23 1c3o h ALA 320 Ca 0.35 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 55.05 1c3o h ALA 320 Cb 0.60 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.21 1c3o h ALA 320 CO -0.98 0.45 -0.06 -0.22 0.00 0.00 0.00 179.25 178.44 1c3o h LYS 321 N 0.62 0.24 0.88 0.00 3.64 -1.51 -1.36 116.57 119.09 1c3o h LYS 321 Ca 0.14 -0.11 -0.04 0.00 -1.27 0.00 0.00 60.65 59.37 1c3o h LYS 321 Cb 0.25 -0.01 0.01 0.00 -0.41 0.00 0.00 32.23 32.07 1c3o h LYS 321 CO -0.00 0.60 -0.45 0.28 -2.27 0.00 0.00 179.45 177.61 1c3o h VAL 322 N -0.12 0.00 -1.03 2.00 2.07 -1.19 -2.90 116.25 115.09 1c3o h VAL 322 Ca 0.02 0.00 0.30 0.00 0.82 0.00 0.00 66.70 67.84 1c3o h VAL 322 Cb 0.53 0.00 -0.13 0.00 -1.52 0.00 0.00 31.29 30.17 1c3o h VAL 322 CO 0.02 0.00 0.61 0.00 0.02 0.00 0.00 177.57 178.22 1c3o h ALA 323 N -1.38 2.00 -0.51 1.67 0.00 -0.95 0.94 119.26 121.03 1c3o h ALA 323 Ca -0.12 0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 1c3o h ALA 323 Cb 0.94 0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.80 1c3o h ALA 323 CO 0.18 -0.54 0.24 0.00 0.00 0.00 0.00 179.25 179.13 1c3o h ALA 324 N 1.77 0.66 -0.29 0.00 0.00 -1.09 -1.02 119.26 119.29 1c3o h ALA 324 Ca 0.70 -0.12 -0.12 0.00 0.00 0.00 0.00 54.91 55.36 1c3o h ALA 324 Cb 1.58 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 19.15 1c3o h ALA 324 CO -0.51 0.23 -0.32 0.87 0.00 0.00 0.00 179.25 179.52 1c3o h LYS 325 N 0.68 0.62 -0.20 0.00 1.57 -0.70 -2.30 116.57 116.24 1c3o h LYS 325 Ca 0.18 -0.28 -0.02 0.00 -1.87 0.00 0.00 60.65 58.65 1c3o h LYS 325 Cb 0.13 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.41 1c3o h LYS 325 CO -0.02 0.86 0.02 -0.07 -0.57 0.00 0.00 179.45 179.66 1c3o h LEU 326 N 0.53 0.26 -1.00 2.94 3.38 -0.69 -2.26 115.31 118.48 1c3o h LEU 326 Ca 0.06 -0.03 0.07 0.00 0.09 0.00 0.00 57.88 58.07 1c3o h LEU 326 Cb 0.80 -0.07 -0.07 0.00 0.09 0.00 0.00 40.66 41.42 1c3o h LEU 326 CO 0.07 0.31 0.64 0.00 0.09 0.00 0.00 178.44 179.54 1c3o h ALA 327 N 1.73 1.39 -0.41 1.53 0.00 -0.59 -2.83 119.26 120.08 1c3o h ALA 327 Ca 0.07 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.90 1c3o h ALA 327 Cb 0.17 -0.30 -0.04 0.00 0.00 0.00 0.00 17.79 17.63 1c3o h ALA 327 CO 0.00 0.43 0.08 1.33 0.00 0.00 0.00 179.25 181.09 1c3o n VAL 328 N -4.51 1.85 0.00 0.00 0.24 -0.87 -4.24 118.33 110.80 1c3o n VAL 328 Ca 0.15 -0.94 0.00 0.00 -2.04 0.00 0.00 64.34 61.52 1c3o n VAL 328 Cb 0.19 -0.42 0.00 0.00 -1.47 0.00 0.00 33.84 32.14 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 0.21 2.19 3.74 7.63 0.00 -1.07 0.84 105.19 118.73 1c3o n GLY 329 Ca 0.21 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.90 1c3o n GLY 329 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1c3o s TYR 330 N -2.51 2.25 0.25 1.61 1.51 -1.09 -3.89 117.35 115.49 1c3o s TYR 330 Ca 0.00 1.60 0.10 0.00 -1.01 0.00 0.00 57.07 57.76 1c3o s TYR 330 Cb 0.00 -3.32 -0.05 0.00 -0.11 0.00 0.00 41.96 38.49 1c3o s TYR 330 CO 0.00 -2.23 -0.10 0.95 -1.11 0.00 0.00 175.55 173.06 1c3o s THR 331 N -2.25 3.02 0.38 -0.71 -4.23 -1.25 -4.46 115.64 106.15 1c3o s THR 331 Ca 0.70 -2.03 0.07 0.00 -1.18 0.00 0.00 61.69 59.24 1c3o s THR 331 Cb -0.24 -2.58 0.29 0.00 1.34 0.00 0.00 72.50 71.31 1c3o s THR 331 CO 0.46 -0.32 1.99 -0.07 -0.54 0.00 0.00 174.62 176.14 1c3o h LEU 332 N 2.28 0.60 -0.62 4.79 3.38 -1.93 -1.54 115.31 122.27 1c3o h LEU 332 Ca -0.43 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.53 1c3o h LEU 332 Cb 1.24 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.86 1c3o h LEU 332 CO 0.58 0.40 0.00 -2.24 0.09 0.00 0.00 178.44 177.27 1c3o h ASP 333 N 0.69 0.00 1.02 -0.43 2.03 -1.91 -1.68 116.42 116.13 1c3o h ASP 333 Ca 0.27 0.00 -0.06 0.00 -0.73 0.00 0.00 57.03 56.50 1c3o h ASP 333 Cb 0.19 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 38.68 1c3o h ASP 333 CO -0.08 0.00 -1.02 -0.33 -1.03 0.00 0.00 179.24 176.78 1c3o h GLU 334 N 0.00 0.00 -6.41 4.15 5.08 -1.69 -3.46 114.58 112.25 1c3o h GLU 334 Ca 0.00 0.00 -0.54 0.00 -1.00 0.00 0.00 59.36 57.82 1c3o h GLU 334 Cb 0.64 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.86 1c3o h GLU 334 CO 0.00 0.13 -0.14 -0.51 -1.00 0.00 0.00 179.01 177.49 1c3o s LEU 335 N -5.65 4.16 0.17 1.33 1.43 -1.12 -4.98 118.68 114.01 1c3o s LEU 335 Ca -0.00 0.86 -0.01 0.00 -1.03 0.00 0.00 54.13 53.94 1c3o s LEU 335 Cb 0.09 -3.62 -0.04 0.00 0.03 0.00 0.00 46.19 42.64 1c3o s LEU 335 CO 0.78 -0.08 0.35 -0.04 0.23 0.00 0.00 176.35 177.60 1c3o s MET 336 N -2.90 3.52 -0.47 1.70 -1.94 -1.26 -0.41 119.30 117.54 1c3o s MET 336 Ca 0.46 -0.35 -0.27 0.00 -1.71 0.00 0.00 55.69 53.83 1c3o s MET 336 Cb -0.11 -2.88 0.03 0.00 2.01 0.00 0.00 34.83 33.87 1c3o s MET 336 CO 0.23 0.45 1.03 1.21 -0.01 0.00 0.00 175.02 177.93 1c3o s ASN 337 N -2.97 6.56 0.16 3.03 2.47 0.14 -4.46 114.94 119.87 1c3o s ASN 337 Ca 0.38 0.28 -0.26 0.00 0.42 0.00 0.00 52.86 53.68 1c3o s ASN 337 Cb -0.11 -2.50 0.02 0.00 -1.45 0.00 0.00 41.25 37.20 1c3o s ASN 337 CO 0.28 -1.15 1.57 0.44 -3.72 0.00 0.00 177.10 174.52 1c3o h ASP 338 N 9.15 -1.52 0.59 -4.21 3.45 -1.90 -2.00 116.42 119.99 1c3o h ASP 338 Ca -0.24 0.24 0.00 0.00 0.43 0.00 0.00 57.03 57.47 1c3o h ASP 338 Cb 1.07 0.68 0.00 0.00 -0.56 0.00 0.00 39.33 40.52 1c3o h ASP 338 CO 1.07 -0.35 0.00 2.30 -1.57 0.00 0.00 179.24 180.70 1c3o n ILE 339 N -5.40 0.36 -1.43 0.35 -5.35 -1.26 -2.97 119.36 103.66 1c3o n ILE 339 Ca 0.01 0.09 -0.31 0.00 -0.27 0.00 0.00 62.75 62.27 1c3o n ILE 339 Cb 0.35 -0.71 0.09 0.00 -1.74 0.00 0.00 39.64 37.63 1c3o n ILE 339 CO 0.00 0.00 0.00 0.35 -1.76 0.00 0.00 176.55 175.14 1c3o n THR 340 N -1.39 3.39 -1.58 7.28 -2.24 -1.09 -4.10 114.28 114.55 1c3o n THR 340 Ca 0.08 -3.01 -0.18 0.00 -2.27 0.00 0.00 64.05 58.68 1c3o n THR 340 Cb 0.22 -1.05 -0.07 0.00 -2.10 0.00 0.00 70.33 67.33 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 -0.92 1.52 2.76 3.38 0.00 -1.16 -1.03 105.19 109.74 1c3o n GLY 341 Ca 0.59 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.61 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 -0.38 0.36 0.21 -0.02 0.00 -0.77 -4.87 105.19 99.73 1c3o n GLY 342 Ca -0.18 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.81 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 0.89 0.35 -6.31 1.61 -0.00 -1.32 -3.43 114.38 106.18 1c3o h ARG 343 Ca 0.00 -0.15 -0.59 0.00 -0.50 0.00 0.00 59.98 58.74 1c3o h ARG 343 Cb 0.31 -0.01 -0.12 0.00 0.00 0.00 0.00 29.97 30.15 1c3o h ARG 343 CO 0.00 0.66 -0.68 0.95 0.00 0.00 0.00 179.97 180.89 1c3o s THR 344 N -4.29 3.31 0.65 2.04 -4.23 -1.26 -5.02 115.64 106.84 1c3o s THR 344 Ca -0.06 -1.80 -0.11 0.00 -1.18 0.00 0.00 61.69 58.54 1c3o s THR 344 Cb 0.13 -2.71 -0.02 0.00 1.34 0.00 0.00 72.50 71.24 1c3o s THR 344 CO 0.78 -0.25 1.05 -2.16 -0.54 0.00 0.00 174.62 173.50 1c3o s PRO 345 N -3.27 3.35 0.19 3.99 0.04 -1.26 0.25 135.00 138.29 1c3o s PRO 345 Ca 0.28 0.74 0.24 0.00 0.04 0.00 0.00 61.00 62.31 1c3o s PRO 345 Cb -0.07 -2.05 0.91 0.00 0.04 0.00 0.00 34.50 33.32 1c3o s PRO 345 CO 0.18 -0.75 1.74 0.00 0.04 0.00 0.00 177.00 178.21 1c3o n ALA 346 N -2.86 1.97 -2.62 8.56 0.00 0.45 -4.27 120.51 121.74 1c3o n ALA 346 Ca 0.06 0.01 -0.43 0.00 0.00 0.00 0.00 53.44 53.08 1c3o n ALA 346 Cb 0.54 -1.41 0.00 0.00 0.00 0.00 0.00 19.45 18.58 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 -2.10 4.96 -3.67 0.00 3.41 -0.66 -4.87 113.62 110.69 1c3o n SER 347 Ca 0.04 -2.93 -0.04 0.00 -0.26 0.00 0.00 58.87 55.68 1c3o n SER 347 Cb 0.31 -1.70 -0.01 0.00 -0.26 0.00 0.00 64.21 62.56 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 3.53 -0.09 -0.26 7.33 -0.12 -1.26 -4.93 117.98 122.17 1c3o s PHE 348 Ca 0.51 -0.27 -0.03 0.00 -0.05 0.00 0.00 56.93 57.09 1c3o s PHE 348 Cb 0.03 0.67 0.02 0.00 -0.63 0.00 0.00 43.02 43.11 1c3o s PHE 348 CO 0.05 -0.94 -0.03 -1.21 -0.05 0.00 0.00 175.22 173.04 1c3o s GLU 349 N -3.15 2.89 0.56 1.99 2.02 -1.26 -4.75 118.70 117.00 1c3o s GLU 349 Ca 0.14 -0.95 -0.20 0.00 0.02 0.00 0.00 54.97 53.98 1c3o s GLU 349 Cb -0.02 -3.07 -0.06 0.00 0.10 0.00 0.00 34.13 31.08 1c3o s GLU 349 CO 0.04 -0.41 1.06 -2.30 0.02 0.00 0.00 175.26 173.67 1c3o n PRO 350 N 4.71 1.14 -4.44 0.39 -0.02 -1.26 -5.00 135.00 130.52 1c3o n PRO 350 Ca -0.16 0.43 -0.24 0.00 -2.02 0.00 0.00 63.50 61.51 1c3o n PRO 350 Cb 0.47 -2.23 -0.17 0.00 -0.02 0.00 0.00 33.50 31.55 1c3o n PRO 350 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1c3o s SER 351 N -1.09 1.58 -0.03 2.55 0.15 -0.31 -4.95 113.70 111.61 1c3o s SER 351 Ca 0.73 -0.25 0.04 0.00 0.70 0.00 0.00 55.95 57.17 1c3o s SER 351 Cb -0.44 -0.73 -0.03 0.00 -1.71 0.00 0.00 66.02 63.11 1c3o s SER 351 CO 0.49 0.00 -0.15 0.27 1.20 0.00 0.00 173.24 175.05 1c3o s ILE 352 N 0.79 2.98 -0.62 6.45 -4.36 -1.26 -1.28 121.20 123.89 1c3o s ILE 352 Ca -0.13 -0.83 0.00 0.00 -0.26 0.00 0.00 60.65 59.44 1c3o s ILE 352 Cb -0.15 -2.18 0.43 0.00 1.25 0.00 0.00 42.46 41.81 1c3o s ILE 352 CO 0.02 0.54 1.81 -0.90 0.24 0.00 0.00 174.94 176.65 1c3o n ASP 353 N 2.15 6.93 -3.27 4.36 3.85 -1.26 -4.92 116.55 124.40 1c3o n ASP 353 Ca -0.17 -3.79 -0.06 0.00 -0.71 0.00 0.00 54.79 50.07 1c3o n ASP 353 Cb 0.52 -0.84 0.01 0.00 -1.35 0.00 0.00 41.12 39.46 1c3o n ASP 353 CO 0.00 0.00 0.00 -0.72 -1.01 0.00 0.00 177.20 175.47 1c3o s TYR 354 N -3.82 0.05 -0.15 2.11 1.13 -1.26 -4.88 117.35 110.53 1c3o s TYR 354 Ca 0.58 -0.55 0.02 0.00 -1.41 0.00 0.00 57.07 55.71 1c3o s TYR 354 Cb 0.47 0.75 0.01 0.00 -1.10 0.00 0.00 41.96 42.09 1c3o s TYR 354 CO -0.10 -1.18 -0.20 0.08 -2.51 0.00 0.00 175.55 171.63 1c3o s VAL 355 N -2.45 2.18 -0.16 -3.49 1.01 0.60 -4.63 120.40 113.46 1c3o s VAL 355 Ca 0.18 -0.93 -0.07 0.00 0.00 0.00 0.00 61.98 61.16 1c3o s VAL 355 Cb -0.04 -1.89 -0.04 0.00 0.00 0.00 0.00 36.38 34.42 1c3o s VAL 355 CO 0.07 0.54 0.06 -0.69 0.00 0.00 0.00 175.10 175.09 1c3o s VAL 356 N 0.90 4.81 -0.07 2.92 1.01 -0.84 -1.86 120.40 127.27 1c3o s VAL 356 Ca -0.05 -0.03 0.05 0.00 0.00 0.00 0.00 61.98 61.95 1c3o s VAL 356 Cb -0.15 -3.14 -0.01 0.00 0.00 0.00 0.00 36.38 33.08 1c3o s VAL 356 CO -0.03 0.50 -0.25 -0.89 0.00 0.00 0.00 175.10 174.43 1c3o s THR 357 N -0.01 2.05 -0.09 3.92 2.01 0.12 -1.69 115.64 121.95 1c3o s THR 357 Ca 0.06 -1.05 0.04 0.00 0.31 0.00 0.00 61.69 61.06 1c3o s THR 357 Cb -0.12 -1.75 -0.00 0.00 0.01 0.00 0.00 72.50 70.64 1c3o s THR 357 CO 0.01 0.57 -0.24 -0.75 -0.69 0.00 0.00 174.62 173.52 1c3o s LYS 358 N -0.01 2.92 -0.08 4.92 2.20 0.89 -0.72 119.74 129.86 1c3o s LYS 358 Ca -0.08 -0.87 0.03 0.00 -0.36 0.00 0.00 55.97 54.68 1c3o s LYS 358 Cb -0.15 -2.28 0.01 0.00 -1.51 0.00 0.00 37.83 33.90 1c3o s LYS 358 CO 0.05 0.24 -0.17 0.42 -0.36 0.00 0.00 175.35 175.53 1c3o s ILE 359 N 0.19 1.53 0.51 5.43 1.01 -0.86 -1.05 121.20 127.96 1c3o s ILE 359 Ca -0.14 -0.71 -0.20 0.00 0.00 0.00 0.00 60.65 59.60 1c3o s ILE 359 Cb -0.17 -1.36 -0.07 0.00 0.01 0.00 0.00 42.46 40.87 1c3o s ILE 359 CO 0.07 0.44 1.08 -2.16 0.00 0.00 0.00 174.94 174.37 1c3o s PRO 360 N 0.55 3.62 -0.16 2.79 0.04 -1.26 -1.68 135.00 138.90 1c3o s PRO 360 Ca -0.16 1.47 -0.03 0.00 0.04 0.00 0.00 61.00 62.32 1c3o s PRO 360 Cb -0.17 -2.07 -0.02 0.00 0.04 0.00 0.00 34.50 32.29 1c3o s PRO 360 CO 0.06 -0.60 -0.06 0.50 0.04 0.00 0.00 177.00 176.94 1c3o s ARG 361 N -3.24 3.55 0.42 4.56 6.06 -0.07 -4.88 118.95 125.35 1c3o s ARG 361 Ca 0.69 -0.58 0.07 0.00 -2.50 0.00 0.00 55.73 53.41 1c3o s ARG 361 Cb -0.20 -2.88 -0.06 0.00 0.06 0.00 0.00 34.95 31.87 1c3o s ARG 361 CO 0.23 0.14 0.08 -0.06 -2.50 0.00 0.00 175.30 173.19 1c3o s PHE 362 N 0.61 2.49 -0.28 5.12 0.08 -1.26 -0.52 117.98 124.22 1c3o s PHE 362 Ca -0.04 -0.66 0.21 0.00 0.12 0.00 0.00 56.93 56.56 1c3o s PHE 362 Cb -0.15 -1.84 0.49 0.00 -0.57 0.00 0.00 43.02 40.95 1c3o s PHE 362 CO 0.03 0.32 1.17 0.09 -0.10 0.00 0.00 175.22 176.73 1c3o n ASN 363 N -1.10 1.01 0.24 1.36 5.03 -1.26 -4.86 115.26 115.66 1c3o n ASN 363 Ca -0.04 -2.12 0.17 0.00 0.87 0.00 0.00 54.58 53.45 1c3o n ASN 363 Cb 0.66 -0.27 0.86 0.00 -1.02 0.00 0.00 39.78 40.01 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 2.38 0.00 0.00 3.10 0.04 -1.93 -1.81 116.94 118.71 1c3o h PHE 364 Ca -0.19 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 60.58 1c3o h PHE 364 Cb 1.27 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 39.42 1c3o h PHE 364 CO 0.40 0.00 -0.00 1.05 -0.60 0.00 0.00 178.31 179.16 1c3o h GLU 365 N 0.00 0.00 -0.00 1.51 9.09 -1.98 -0.30 114.58 122.90 1c3o h GLU 365 Ca 0.06 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.47 1c3o h GLU 365 Cb 0.34 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.44 1c3o h GLU 365 CO -0.00 0.00 -0.35 1.63 0.05 0.00 0.00 179.01 180.34 1c3o n LYS 366 N -3.09 0.11 -2.80 1.06 5.02 -0.68 -4.15 118.16 113.63 1c3o n LYS 366 Ca -0.01 -0.05 -0.22 0.00 -2.02 0.00 0.00 58.31 56.00 1c3o n LYS 366 Cb 0.19 -1.50 -0.01 0.00 -0.02 0.00 0.00 35.03 33.69 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 -1.40 2.63 -0.26 2.13 3.72 -0.12 -4.97 117.46 119.19 1c3o n PHE 367 Ca 0.07 -3.49 0.10 0.00 -0.05 0.00 0.00 57.45 54.08 1c3o n PHE 367 Cb 0.33 -0.33 0.20 0.00 -0.94 0.00 0.00 39.48 38.74 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 -0.19 0.35 1.82 4.37 0.00 -1.23 0.99 120.51 126.64 1c3o n ALA 368 Ca 0.29 0.81 0.12 0.00 0.00 0.00 0.00 53.44 54.65 1c3o n ALA 368 Cb 0.60 -0.58 0.62 0.00 0.00 0.00 0.00 19.45 20.09 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 -1.40 -0.69 3.81 0.00 0.00 -1.26 -4.91 105.19 100.75 1c3o n GLY 369 Ca 0.17 -0.22 -0.34 0.00 0.00 0.00 0.00 46.02 45.63 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 -1.96 3.02 -0.23 4.61 0.00 0.28 -4.47 121.76 123.00 1c3o s ALA 370 Ca 0.35 0.46 -0.29 0.00 0.00 0.00 0.00 51.96 52.47 1c3o s ALA 370 Cb 0.17 -3.18 -0.00 0.00 0.00 0.00 0.00 23.12 20.11 1c3o s ALA 370 CO 0.27 0.04 1.20 1.21 0.00 0.00 0.00 175.76 178.48 1c3o s ASN 371 N -2.09 6.91 -0.21 0.00 3.84 -1.26 -4.92 114.94 117.22 1c3o s ASN 371 Ca 0.62 1.42 0.15 0.00 0.21 0.00 0.00 52.86 55.27 1c3o s ASN 371 Cb -0.11 -2.54 0.76 0.00 -0.55 0.00 0.00 41.25 38.81 1c3o s ASN 371 CO 0.15 -0.83 1.68 -0.90 -2.79 0.00 0.00 177.10 174.41 1c3o n ASP 372 N 6.82 5.30 -4.87 -4.21 5.68 -1.26 -4.94 116.55 119.07 1c3o n ASP 372 Ca 0.13 -2.88 -0.34 0.00 -0.50 0.00 0.00 54.79 51.20 1c3o n ASP 372 Cb 0.46 -0.65 -0.05 0.00 -1.14 0.00 0.00 41.12 39.74 1c3o n ASP 372 CO 0.00 0.00 0.00 -0.13 -1.33 0.00 0.00 177.20 175.74 1c3o s ARG 373 N -2.66 3.77 0.15 0.11 1.81 -1.26 -4.11 118.95 116.76 1c3o s ARG 373 Ca 0.52 0.18 -0.30 0.00 -1.72 0.00 0.00 55.73 54.41 1c3o s ARG 373 Cb 0.39 -2.96 -0.07 0.00 -0.45 0.00 0.00 34.95 31.86 1c3o s ARG 373 CO 0.16 0.53 0.95 -0.51 -0.68 0.00 0.00 175.30 175.75 1c3o s LEU 374 N -2.02 4.55 0.00 2.53 1.43 0.37 -4.98 118.68 120.56 1c3o s LEU 374 Ca 0.35 1.84 0.00 0.00 -1.03 0.00 0.00 54.13 55.28 1c3o s LEU 374 Cb -0.14 -3.59 0.00 0.00 0.03 0.00 0.00 46.19 42.49 1c3o s LEU 374 CO 0.19 0.01 0.00 1.07 0.23 0.00 0.00 176.35 177.85 1c3o n THR 375 N 2.37 0.00 0.81 5.49 5.66 -1.26 -4.83 114.28 122.53 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 0.48 0.00 0.41 0.00 -1.55 0.00 0.00 70.33 69.67 1c3o n THR 375 CO 0.00 0.00 0.00 0.35 -3.05 0.00 0.00 175.07 172.37 1c3o n THR 376 N 0.00 0.24 -3.64 1.09 -2.24 -1.21 -0.98 114.28 107.53 1c3o n THR 376 Ca 0.00 -0.13 -0.38 0.00 -2.27 0.00 0.00 64.05 61.27 1c3o n THR 376 Cb 0.00 -0.32 -0.11 0.00 -2.10 0.00 0.00 70.33 67.80 1c3o n THR 376 CO 0.00 0.00 0.00 -1.58 -0.57 0.00 0.00 175.07 172.92 1c3o s GLN 377 N -3.06 3.83 0.35 -0.78 0.74 -1.26 -3.97 119.66 115.51 1c3o s GLN 377 Ca 0.11 -0.39 -0.28 0.00 0.05 0.00 0.00 55.36 54.85 1c3o s GLN 377 Cb 0.16 -3.55 -0.12 0.00 1.10 0.00 0.00 33.01 30.59 1c3o s GLN 377 CO 0.62 -0.19 1.34 -1.33 -0.55 0.00 0.00 175.29 175.17 1c3o n MET 378 N 5.02 2.27 0.00 1.67 2.81 -0.63 -4.92 117.12 123.34 1c3o n MET 378 Ca -0.15 0.80 0.00 0.00 -1.81 0.00 0.00 57.70 56.54 1c3o n MET 378 Cb 0.52 -2.42 0.00 0.00 -0.71 0.00 0.00 33.22 30.61 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 0.51 0.88 -2.71 0.03 5.02 -1.26 -4.90 118.16 115.73 1c3o n LYS 379 Ca 0.04 -0.14 -0.37 0.00 -2.02 0.00 0.00 58.31 55.82 1c3o n LYS 379 Cb 0.37 -0.54 -0.06 0.00 -0.02 0.00 0.00 35.03 34.79 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 -0.17 7.16 0.00 4.39 1.04 -1.26 -4.60 113.70 120.27 1c3o s SER 380 Ca 0.00 1.90 0.23 0.00 0.48 0.00 0.00 55.95 58.56 1c3o s SER 380 Cb 0.00 -2.58 0.08 0.00 0.10 0.00 0.00 66.02 63.62 1c3o s SER 380 CO 0.00 -0.20 1.13 1.33 0.98 0.00 0.00 173.24 176.49 1c3o n VAL 381 N 0.36 0.00 -3.07 5.02 0.24 0.32 -4.35 118.33 116.85 1c3o n VAL 381 Ca 0.03 -0.16 0.00 0.00 -2.04 0.00 0.00 64.34 62.17 1c3o n VAL 381 Cb 0.50 1.01 0.00 0.00 -1.47 0.00 0.00 33.84 33.88 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 1.43 1.03 3.58 7.63 0.00 -1.08 -4.50 105.19 113.28 1c3o n GLY 382 Ca 0.08 -0.68 -0.09 0.00 0.00 0.00 0.00 46.02 45.33 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 0.22 0.54 0.18 1.61 -1.05 -1.26 -0.89 118.70 118.05 1c3o s GLU 383 Ca 0.00 0.08 0.09 0.00 -0.15 0.00 0.00 54.97 55.00 1c3o s GLU 383 Cb 0.00 0.26 -0.04 0.00 -0.44 0.00 0.00 34.13 33.90 1c3o s GLU 383 CO 0.00 -0.18 -0.12 0.54 0.95 0.00 0.00 175.26 176.45 1c3o s VAL 384 N -1.32 3.06 0.08 1.83 0.11 -0.68 -4.32 120.40 119.16 1c3o s VAL 384 Ca 0.00 -1.69 0.04 0.00 -2.93 0.00 0.00 61.98 57.41 1c3o s VAL 384 Cb -0.01 -2.50 -0.03 0.00 -1.53 0.00 0.00 36.38 32.31 1c3o s VAL 384 CO -0.01 -0.09 -0.12 -0.32 -3.33 0.00 0.00 175.10 171.24 1c3o s MET 385 N -2.75 0.79 0.04 1.54 0.00 -0.08 -2.02 119.30 116.82 1c3o s MET 385 Ca 0.24 -1.01 -0.06 0.00 0.00 0.00 0.00 55.69 54.86 1c3o s MET 385 Cb -0.09 -0.64 -0.01 0.00 0.00 0.00 0.00 34.83 34.10 1c3o s MET 385 CO 0.14 0.12 0.11 0.00 0.00 0.00 0.00 175.02 175.39 1c3o s ALA 386 N -1.76 -0.11 -0.09 4.11 0.00 0.10 -4.80 121.76 119.20 1c3o s ALA 386 Ca -0.00 -0.50 0.03 0.00 0.00 0.00 0.00 51.96 51.49 1c3o s ALA 386 Cb -0.07 0.25 0.00 0.00 0.00 0.00 0.00 23.12 23.30 1c3o s ALA 386 CO 0.01 -0.32 -0.20 0.42 0.00 0.00 0.00 175.76 175.67 1c3o s ILE 387 N -2.55 1.79 0.07 0.00 1.01 -1.26 0.11 121.20 120.36 1c3o s ILE 387 Ca -0.05 -0.85 -0.05 0.00 0.00 0.00 0.00 60.65 59.69 1c3o s ILE 387 Cb -0.01 -1.56 -0.02 0.00 0.01 0.00 0.00 42.46 40.87 1c3o s ILE 387 CO -0.04 0.50 0.08 -0.83 0.00 0.00 0.00 174.94 174.65 1c3o s GLY 388 N 0.49 0.27 0.33 6.18 0.00 -0.78 -4.69 107.32 109.12 1c3o s GLY 388 Ca -0.16 -0.87 0.26 0.00 0.00 0.00 0.00 44.72 43.95 1c3o s GLY 388 CO 0.06 -1.02 1.78 3.21 0.00 0.00 0.00 173.10 177.13 1c3o h ARG 389 N 3.04 0.00 -4.41 2.90 2.47 -1.87 0.17 114.38 116.69 1c3o h ARG 389 Ca -0.34 0.00 -0.19 0.00 -1.26 0.00 0.00 59.98 58.19 1c3o h ARG 389 Cb 1.17 0.00 -0.17 0.00 -1.65 0.00 0.00 29.97 29.32 1c3o h ARG 389 CO 0.60 0.00 -0.70 0.95 0.56 0.00 0.00 179.97 181.38 1c3o s THR 390 N -3.33 0.43 0.22 2.04 -4.23 -1.26 -4.54 115.64 104.97 1c3o s THR 390 Ca 0.05 -1.57 -0.07 0.00 -1.18 0.00 0.00 61.69 58.92 1c3o s THR 390 Cb 0.09 -1.20 0.17 0.00 1.34 0.00 0.00 72.50 72.91 1c3o s THR 390 CO 0.50 -0.76 1.81 -0.61 -0.54 0.00 0.00 174.62 175.02 1c3o h GLN 391 N 3.59 0.70 -0.41 3.99 5.75 -1.91 0.25 115.11 127.08 1c3o h GLN 391 Ca -0.34 -0.04 -0.00 0.00 -0.15 0.00 0.00 58.65 58.11 1c3o h GLN 391 Cb 1.17 -0.16 -0.02 0.00 1.07 0.00 0.00 27.48 29.54 1c3o h GLN 391 CO 0.57 0.47 0.24 1.96 -2.65 0.00 0.00 178.83 179.41 1c3o h GLN 392 N 0.72 0.55 -0.65 1.69 4.20 -1.95 0.21 115.11 119.89 1c3o h GLN 392 Ca 0.34 -0.05 -0.07 0.00 0.06 0.00 0.00 58.65 58.92 1c3o h GLN 392 Cb 0.25 -0.12 -0.03 0.00 0.30 0.00 0.00 27.48 27.89 1c3o h GLN 392 CO -0.21 0.42 0.12 1.49 -0.67 0.00 0.00 178.83 179.97 1c3o h GLU 393 N 0.53 1.07 0.22 1.46 4.81 -1.44 0.00 114.58 121.23 1c3o h GLU 393 Ca 0.15 -0.28 -0.01 0.00 -0.13 0.00 0.00 59.36 59.08 1c3o h GLU 393 Cb 0.01 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 29.26 1c3o h GLU 393 CO -0.03 0.98 -0.11 1.03 -0.73 0.00 0.00 179.01 180.16 1c3o h SER 394 N 0.99 -0.25 -0.09 1.04 0.87 -0.64 -1.39 113.55 114.08 1c3o h SER 394 Ca 0.20 -0.11 0.02 0.00 -1.23 0.00 0.00 61.79 60.67 1c3o h SER 394 Cb 0.42 0.06 -0.02 0.00 -0.44 0.00 0.00 62.40 62.42 1c3o h SER 394 CO 0.01 -0.03 -0.05 0.25 -0.53 0.00 0.00 176.83 176.48 1c3o h LEU 395 N -0.46 -0.15 -1.39 2.23 5.85 -0.53 -2.12 115.31 118.73 1c3o h LEU 395 Ca -0.03 0.04 -0.02 0.00 0.84 0.00 0.00 57.88 58.70 1c3o h LEU 395 Cb 0.35 0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.44 1c3o h LEU 395 CO 0.05 -0.07 0.14 1.56 -0.34 0.00 0.00 178.44 179.78 1c3o h GLN 396 N -0.05 0.55 -0.21 1.25 4.20 -0.99 -1.54 115.11 118.32 1c3o h GLN 396 Ca 0.05 -0.07 -0.14 0.00 0.06 0.00 0.00 58.65 58.55 1c3o h GLN 396 Cb 0.12 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 27.79 1c3o h GLN 396 CO -0.11 0.47 -0.44 0.87 -0.67 0.00 0.00 178.83 178.94 1c3o h LYS 397 N 0.55 0.53 -0.42 1.46 1.57 -0.82 -2.70 116.57 116.74 1c3o h LYS 397 Ca 0.13 -0.29 -0.03 0.00 -1.87 0.00 0.00 60.65 58.60 1c3o h LYS 397 Cb 0.14 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.44 1c3o h LYS 397 CO -0.01 0.87 0.13 0.00 -0.57 0.00 0.00 179.45 179.87 1c3o h ALA 398 N 1.09 0.55 -0.80 3.86 0.00 -0.76 -1.69 119.26 121.50 1c3o h ALA 398 Ca 0.03 -0.17 0.02 0.00 0.00 0.00 0.00 54.91 54.79 1c3o h ALA 398 Cb 0.95 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.53 1c3o h ALA 398 CO 0.08 0.20 0.52 -0.07 0.00 0.00 0.00 179.25 179.98 1c3o h LEU 399 N 0.54 0.89 0.00 0.00 3.38 -1.24 -0.45 115.31 118.42 1c3o h LEU 399 Ca 0.14 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.09 1c3o h LEU 399 Cb 0.26 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.80 1c3o h LEU 399 CO -0.00 0.63 0.00 -2.11 0.09 0.00 0.00 178.44 177.04 1c3o n ARG 400 N -4.56 0.30 0.00 1.13 1.85 -1.02 -3.12 116.66 111.24 1c3o n ARG 400 Ca 0.09 0.01 0.09 0.00 -1.00 0.00 0.00 57.85 57.03 1c3o n ARG 400 Cb 0.05 -1.50 0.07 0.00 -1.05 0.00 0.00 32.46 30.02 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 1.28 0.26 0.16 2.89 0.00 -0.25 -4.55 105.19 104.98 1c3o n GLY 401 Ca 0.12 -0.49 0.13 0.00 0.00 0.00 0.00 46.02 45.78 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 3.24 0.00 1.28 0.99 5.85 -1.30 -3.41 115.31 121.96 1c3o h LEU 402 Ca 0.00 0.00 -0.30 0.00 0.84 0.00 0.00 57.88 58.42 1c3o h LEU 402 Cb 0.70 0.00 0.02 0.00 0.37 0.00 0.00 40.66 41.75 1c3o h LEU 402 CO 0.00 0.00 -0.43 -0.62 -0.34 0.00 0.00 178.44 177.05 1c3o n GLU 403 N -2.39 -2.63 -0.16 1.25 -0.58 -1.26 -4.78 120.64 110.09 1c3o n GLU 403 Ca 0.02 0.71 0.05 0.00 -0.42 0.00 0.00 57.16 57.51 1c3o n GLU 403 Cb 0.23 -5.07 0.12 0.00 -0.57 0.00 0.00 31.44 26.15 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 -4.12 1.20 -0.27 2.62 0.24 -1.26 -4.95 118.33 111.80 1c3o n VAL 404 Ca -0.13 -1.17 0.00 0.00 -2.04 0.00 0.00 64.34 61.00 1c3o n VAL 404 Cb 0.61 0.37 0.00 0.00 -1.47 0.00 0.00 33.84 33.35 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 0.01 1.04 3.81 7.63 0.00 -1.26 -5.04 105.19 111.38 1c3o n GLY 405 Ca 0.10 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.78 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 -2.75 2.95 -0.13 4.61 0.00 -1.26 -4.96 121.76 120.22 1c3o s ALA 406 Ca 0.00 0.49 0.01 0.00 0.00 0.00 0.00 51.96 52.46 1c3o s ALA 406 Cb 0.00 -3.20 0.03 0.00 0.00 0.00 0.00 23.12 19.95 1c3o s ALA 406 CO 0.00 -0.14 0.87 0.25 0.00 0.00 0.00 175.76 176.74 1c3o n THR 407 N -0.90 0.67 0.00 0.00 -2.24 -1.26 -4.42 114.28 106.13 1c3o n THR 407 Ca 0.08 -0.83 0.00 0.00 -2.27 0.00 0.00 64.05 61.03 1c3o n THR 407 Cb 0.53 0.68 0.00 0.00 -2.10 0.00 0.00 70.33 69.44 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 -0.23 0.18 2.65 3.38 0.00 -1.26 -4.33 105.19 105.58 1c3o n GLY 408 Ca 0.01 -0.82 -0.41 0.00 0.00 0.00 0.00 46.02 44.80 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 2.87 -2.36 1.61 3.01 -1.26 -4.85 117.46 116.48 1c3o n PHE 409 Ca 0.00 -2.88 -0.41 0.00 1.01 0.00 0.00 57.45 55.17 1c3o n PHE 409 Cb 0.00 -2.12 -0.04 0.00 -0.01 0.00 0.00 39.48 37.32 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 1.36 7.09 0.52 4.37 1.01 -1.26 -4.97 116.67 124.80 1c3o s ASP 410 Ca 0.49 2.36 -0.21 0.00 0.71 0.00 0.00 52.55 55.90 1c3o s ASP 410 Cb 0.14 -2.63 -0.06 0.00 1.01 0.00 0.00 42.92 41.39 1c3o s ASP 410 CO -0.05 -0.31 1.20 -2.16 0.21 0.00 0.00 175.17 174.06 1c3o s PRO 411 N -1.16 3.42 -0.24 8.23 0.04 -1.26 -4.90 135.00 139.14 1c3o s PRO 411 Ca 0.48 1.83 0.00 0.00 0.04 0.00 0.00 61.00 63.35 1c3o s PRO 411 Cb -0.34 -2.21 -0.15 0.00 0.04 0.00 0.00 34.50 31.84 1c3o s PRO 411 CO 0.42 -0.84 -0.22 1.17 0.04 0.00 0.00 177.00 177.57 1c3o n LYS 412 N -0.95 0.58 -4.31 4.56 3.00 -1.26 -5.01 118.16 114.76 1c3o n LYS 412 Ca 0.10 0.15 -0.23 0.00 -0.00 0.00 0.00 58.31 58.32 1c3o n LYS 412 Cb 0.48 -1.46 -0.08 0.00 0.00 0.00 0.00 35.03 33.98 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 -2.47 3.33 0.29 3.15 -7.23 -1.26 -5.11 120.40 111.11 1c3o s VAL 413 Ca -0.32 -1.94 -0.18 0.00 -1.81 0.00 0.00 61.98 57.73 1c3o s VAL 413 Cb 0.09 -2.77 -0.09 0.00 0.56 0.00 0.00 36.38 34.17 1c3o s VAL 413 CO 0.53 -0.36 0.76 -0.55 -0.31 0.00 0.00 175.10 175.17 1c3o s SER 414 N -3.59 6.93 0.40 4.85 0.15 -1.26 -4.97 113.70 116.22 1c3o s SER 414 Ca 0.31 1.40 0.15 0.00 0.70 0.00 0.00 55.95 58.50 1c3o s SER 414 Cb -0.06 -2.42 0.86 0.00 -1.71 0.00 0.00 66.02 62.69 1c3o s SER 414 CO 0.19 -0.12 1.89 -0.07 1.20 0.00 0.00 173.24 176.33 1c3o h LEU 415 N 2.74 0.00 -1.46 3.45 3.38 -1.99 -3.00 115.31 118.43 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 0.65 0.30 0.00 -0.90 0.09 0.00 0.00 178.44 178.58 1c3o n ASP 416 N -4.09 2.16 -4.67 -0.43 3.85 -1.26 -4.88 116.55 107.23 1c3o n ASP 416 Ca -0.02 -1.85 -0.43 0.00 -0.71 0.00 0.00 54.79 51.78 1c3o n ASP 416 Cb 0.35 -0.19 -0.02 0.00 -1.35 0.00 0.00 41.12 39.91 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 -1.36 7.05 0.26 -1.12 3.68 -1.14 -4.90 116.67 119.14 1c3o s ASP 417 Ca 0.32 1.66 0.01 0.00 2.13 0.00 0.00 52.55 56.67 1c3o s ASP 417 Cb 0.17 -2.55 0.35 0.00 -1.45 0.00 0.00 42.92 39.45 1c3o s ASP 417 CO 0.25 -0.65 1.69 1.55 0.13 0.00 0.00 175.17 178.14 1c3o h PRO 418 N 7.68 0.53 0.00 4.34 0.13 -1.90 -3.06 132.00 139.72 1c3o h PRO 418 Ca -0.28 -0.21 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 1c3o h PRO 418 Cb 1.12 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.22 1c3o h PRO 418 CO 0.93 0.75 -0.24 0.39 -0.23 0.00 0.00 178.00 179.61 1c3o n GLU 419 N -4.11 0.18 -0.32 0.86 1.02 -1.26 -4.48 120.64 112.54 1c3o n GLU 419 Ca -0.00 0.11 0.05 0.00 -0.02 0.00 0.00 57.16 57.29 1c3o n GLU 419 Cb 0.43 -1.67 0.12 0.00 -0.02 0.00 0.00 31.44 30.30 1c3o n GLU 419 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1c3o n ALA 420 N -1.70 0.19 0.26 0.62 0.00 -1.16 0.14 120.51 118.87 1c3o n ALA 420 Ca 0.05 0.97 0.11 0.00 0.00 0.00 0.00 53.44 54.57 1c3o n ALA 420 Cb 0.40 -0.57 0.70 0.00 0.00 0.00 0.00 19.45 19.97 1c3o n ALA 420 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1c3o h LEU 421 N 0.00 0.00 -0.11 0.00 3.38 -1.82 -1.07 115.31 115.69 1c3o h LEU 421 Ca 0.42 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.34 1c3o h LEU 421 Cb 0.64 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.39 1c3o h LEU 421 CO -0.91 0.11 -0.13 0.74 0.09 0.00 0.00 178.44 178.35 1c3o h THR 422 N 0.00 1.37 -0.28 0.22 2.02 -0.62 -1.26 112.91 114.36 1c3o h THR 422 Ca -0.00 -1.32 -0.01 0.00 0.77 0.00 0.00 66.41 65.85 1c3o h THR 422 Cb 0.26 1.99 -0.01 0.00 -1.74 0.00 0.00 68.15 68.65 1c3o h THR 422 CO 0.01 0.38 0.14 0.11 0.37 0.00 0.00 175.52 176.53 1c3o h LYS 423 N -0.14 0.40 -0.52 6.66 1.57 -1.24 -2.20 116.57 121.09 1c3o h LYS 423 Ca 0.01 -0.06 0.05 0.00 -1.87 0.00 0.00 60.65 58.79 1c3o h LYS 423 Cb 0.66 -0.07 -0.05 0.00 0.08 0.00 0.00 32.23 32.85 1c3o h LYS 423 CO 0.03 0.37 0.25 0.82 -0.57 0.00 0.00 179.45 180.36 1c3o h ILE 424 N 0.32 0.93 -1.00 1.86 2.04 -1.22 -1.07 117.51 119.36 1c3o h ILE 424 Ca 0.10 -0.17 0.05 0.00 1.00 0.00 0.00 64.86 65.84 1c3o h ILE 424 Cb 0.10 0.40 -0.06 0.00 -0.74 0.00 0.00 36.82 36.52 1c3o h ILE 424 CO -0.01 0.09 0.65 -0.09 0.00 0.00 0.00 178.15 178.78 1c3o h ARG 425 N 0.49 1.18 0.10 2.37 2.43 -0.93 -0.82 114.38 119.19 1c3o h ARG 425 Ca 0.24 -0.07 -0.00 0.00 -0.81 0.00 0.00 59.98 59.33 1c3o h ARG 425 Cb 0.17 -0.27 0.00 0.00 -0.42 0.00 0.00 29.97 29.45 1c3o h ARG 425 CO -0.18 0.78 -0.05 -0.09 -1.51 0.00 0.00 179.97 178.92 1c3o h ARG 426 N 1.21 -0.13 0.00 0.20 1.12 -0.87 -1.43 114.38 114.49 1c3o h ARG 426 Ca 0.42 0.01 0.00 0.00 -1.11 0.00 0.00 59.98 59.30 1c3o h ARG 426 Cb 0.10 0.03 0.00 0.00 -0.01 0.00 0.00 29.97 30.09 1c3o h ARG 426 CO -0.15 0.18 0.00 0.93 -3.11 0.00 0.00 179.97 177.82 1c3o h GLU 427 N -0.44 0.00 0.03 0.20 4.39 -0.91 -0.02 114.58 117.84 1c3o h GLU 427 Ca -0.01 0.00 -0.27 0.00 0.34 0.00 0.00 59.36 59.41 1c3o h GLU 427 Cb 0.37 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 28.98 1c3o h GLU 427 CO 0.02 0.00 -1.49 1.28 -1.16 0.00 0.00 179.01 177.66 1c3o n LEU 428 N -3.00 2.06 -0.19 1.33 4.32 -0.34 -3.87 117.00 117.31 1c3o n LEU 428 Ca -0.01 0.37 -0.08 0.00 -0.02 0.00 0.00 56.01 56.27 1c3o n LEU 428 Cb 0.18 -1.00 0.02 0.00 -1.62 0.00 0.00 43.42 41.00 1c3o n LEU 428 CO 0.23 0.43 1.00 0.50 -1.22 0.00 0.00 177.39 178.32 1c3o h LYS 429 N -0.73 0.80 -3.26 3.23 3.64 -1.02 -3.37 116.57 115.86 1c3o h LYS 429 Ca -0.38 -0.13 -0.63 0.00 -1.27 0.00 0.00 60.65 58.24 1c3o h LYS 429 Cb 1.50 -0.14 -0.41 0.00 -0.41 0.00 0.00 32.23 32.77 1c3o h LYS 429 CO -0.15 0.67 -0.66 -0.51 -2.27 0.00 0.00 179.45 176.54 1c3o s ASP 430 N -5.97 4.16 0.22 4.20 1.11 -0.04 -4.86 116.67 115.48 1c3o s ASP 430 Ca -0.13 -2.97 -0.32 0.00 0.18 0.00 0.00 52.55 49.31 1c3o s ASP 430 Cb 0.12 -1.48 -0.13 0.00 1.07 0.00 0.00 42.92 42.50 1c3o s ASP 430 CO 0.78 -0.23 1.56 0.00 1.18 0.00 0.00 175.17 178.45 1c3o n ALA 431 N 3.15 1.79 -4.35 5.23 0.00 -1.25 -4.43 120.51 120.64 1c3o n ALA 431 Ca 0.07 0.41 -0.32 0.00 0.00 0.00 0.00 53.44 53.60 1c3o n ALA 431 Cb 0.33 -2.38 -0.04 0.00 0.00 0.00 0.00 19.45 17.36 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 2.89 3.15 0.30 0.00 0.00 -1.26 -0.47 105.19 109.79 1c3o n GLY 432 Ca 0.13 -2.34 0.18 0.00 0.00 0.00 0.00 46.02 43.99 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 0.98 1.11 -0.01 4.61 0.00 -1.96 -2.89 119.26 121.10 1c3o h ALA 433 Ca -0.40 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.48 1c3o h ALA 433 Cb 1.32 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.10 1c3o h ALA 433 CO 0.65 0.04 -0.24 -0.25 0.00 0.00 0.00 179.25 179.44 1c3o n ASP 434 N -3.29 0.95 -0.33 0.00 8.00 -1.26 -4.52 116.55 116.10 1c3o n ASP 434 Ca -0.02 -0.84 0.07 0.00 0.71 0.00 0.00 54.79 54.72 1c3o n ASP 434 Cb 0.17 0.11 0.17 0.00 -0.02 0.00 0.00 41.12 41.56 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 1.11 0.01 -1.00 -1.24 2.43 -1.76 -0.92 114.38 113.01 1c3o h ARG 435 Ca 0.00 -0.00 0.22 0.00 -0.81 0.00 0.00 59.98 59.39 1c3o h ARG 435 Cb 0.49 -0.00 -0.10 0.00 -0.42 0.00 0.00 29.97 29.93 1c3o h ARG 435 CO 0.00 0.01 0.62 0.97 -1.51 0.00 0.00 179.97 180.05 1c3o h ILE 436 N 0.01 0.63 0.04 1.20 6.09 -1.86 -0.25 117.51 123.37 1c3o h ILE 436 Ca 0.49 -0.21 -0.23 0.00 -1.37 0.00 0.00 64.86 63.54 1c3o h ILE 436 Cb 0.83 -0.04 -0.01 0.00 0.47 0.00 0.00 36.82 38.08 1c3o h ILE 436 CO -0.94 0.11 -1.01 -0.50 -3.07 0.00 0.00 178.15 172.74 1c3o h TRP 437 N 0.62 0.39 0.00 2.19 6.55 -1.51 -3.25 115.95 120.93 1c3o h TRP 437 Ca 0.58 -0.24 -0.03 0.00 0.95 0.00 0.00 58.89 60.16 1c3o h TRP 437 Cb 1.11 -0.03 -0.00 0.00 -0.86 0.00 0.00 29.16 29.38 1c3o h TRP 437 CO -0.00 1.10 -0.13 1.88 -1.05 0.00 0.00 178.44 180.24 1c3o h TYR 438 N 0.11 0.00 -0.26 0.49 -1.99 -0.90 -2.14 116.97 112.29 1c3o h TYR 438 Ca -0.07 0.00 -0.05 0.00 2.00 0.00 0.00 58.73 60.61 1c3o h TYR 438 Cb 1.68 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 40.40 1c3o h TYR 438 CO 0.04 0.13 -0.02 0.82 -0.00 0.00 0.00 178.16 179.13 1c3o h ILE 439 N 0.00 1.27 -0.32 -2.88 2.04 -1.40 -0.82 117.51 115.40 1c3o h ILE 439 Ca -0.00 -0.97 -0.11 0.00 1.00 0.00 0.00 64.86 64.78 1c3o h ILE 439 Cb 0.49 1.38 -0.01 0.00 -0.74 0.00 0.00 36.82 37.94 1c3o h ILE 439 CO 0.02 0.31 -0.26 0.00 0.00 0.00 0.00 178.15 178.21 1c3o h ALA 440 N 0.80 0.94 -0.51 1.87 0.00 -1.53 -2.65 119.26 118.17 1c3o h ALA 440 Ca 0.07 -0.38 -0.05 0.00 0.00 0.00 0.00 54.91 54.55 1c3o h ALA 440 Cb 0.46 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 1c3o h ALA 440 CO 0.02 0.61 0.10 -0.44 0.00 0.00 0.00 179.25 179.54 1c3o h ASP 441 N 0.56 0.74 0.01 0.00 3.45 -1.26 -1.85 116.42 118.07 1c3o h ASP 441 Ca 0.07 -0.14 0.01 0.00 0.43 0.00 0.00 57.03 57.41 1c3o h ASP 441 Cb 0.75 -0.19 -0.01 0.00 -0.56 0.00 0.00 39.33 39.31 1c3o h ASP 441 CO 0.06 0.74 -0.05 0.00 -1.57 0.00 0.00 179.24 178.41 1c3o h ALA 442 N 1.36 -0.07 -0.85 3.45 0.00 -0.83 0.06 119.26 122.38 1c3o h ALA 442 Ca 0.16 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.07 1c3o h ALA 442 Cb 0.31 0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.15 1c3o h ALA 442 CO 0.00 -0.55 0.52 0.74 0.00 0.00 0.00 179.25 179.96 1c3o h PHE 443 N -0.10 1.11 0.00 0.00 0.04 -1.21 -0.45 116.94 116.33 1c3o h PHE 443 Ca 0.02 0.00 -0.02 0.00 2.80 0.00 0.00 57.97 60.77 1c3o h PHE 443 Cb 0.12 -0.37 -0.00 0.00 2.20 0.00 0.00 35.95 37.91 1c3o h PHE 443 CO -0.12 0.73 -0.11 0.00 -0.60 0.00 0.00 178.31 178.21 1c3o h ARG 444 N 1.16 0.00 -0.01 1.51 3.08 -0.86 -2.44 114.38 116.81 1c3o h ARG 444 Ca 0.30 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.35 1c3o h ARG 444 Cb -0.06 0.00 0.00 0.00 0.08 0.00 0.00 29.97 29.99 1c3o h ARG 444 CO -0.06 0.11 -0.02 0.00 -1.07 0.00 0.00 179.97 178.93 1c3o n ALA 445 N -2.25 2.62 -0.16 0.04 0.00 -0.03 -4.94 120.51 115.79 1c3o n ALA 445 Ca -0.02 -0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.00 1c3o n ALA 445 Cb 0.24 -1.19 0.00 0.00 0.00 0.00 0.00 19.45 18.50 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 1.18 0.72 3.78 0.00 0.00 -0.90 -5.05 105.19 104.91 1c3o n GLY 446 Ca 0.19 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.86 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 3.73 0.48 0.99 1.43 -0.54 -5.01 118.68 119.76 1c3o s LEU 447 Ca 0.00 2.14 0.02 0.00 -1.03 0.00 0.00 54.13 55.26 1c3o s LEU 447 Cb 0.00 -4.58 0.02 0.00 0.03 0.00 0.00 46.19 41.66 1c3o s LEU 447 CO 0.00 -1.21 0.69 -0.94 0.23 0.00 0.00 176.35 175.12 1c3o s SER 448 N -1.87 5.56 0.40 2.29 1.04 -1.26 -4.46 113.70 115.40 1c3o s SER 448 Ca 0.72 0.01 0.07 0.00 0.48 0.00 0.00 55.95 57.22 1c3o s SER 448 Cb -0.23 -1.07 0.82 0.00 0.10 0.00 0.00 66.02 65.63 1c3o s SER 448 CO 0.28 -0.89 2.03 0.58 0.98 0.00 0.00 173.24 176.21 1c3o h VAL 449 N 0.32 1.12 -0.06 5.02 2.07 -1.96 0.43 116.25 123.19 1c3o h VAL 449 Ca -0.43 -0.29 -0.18 0.00 0.82 0.00 0.00 66.70 66.62 1c3o h VAL 449 Cb 1.28 0.57 -0.01 0.00 -1.52 0.00 0.00 31.29 31.61 1c3o h VAL 449 CO 0.53 0.13 -0.73 0.44 0.02 0.00 0.00 177.57 177.96 1c3o h ASP 450 N 0.55 0.41 0.13 0.57 3.45 -1.98 -0.95 116.42 118.60 1c3o h ASP 450 Ca 0.15 -0.27 0.01 0.00 0.43 0.00 0.00 57.03 57.34 1c3o h ASP 450 Cb -0.00 -0.12 -0.02 0.00 -0.56 0.00 0.00 39.33 38.63 1c3o h ASP 450 CO -0.03 1.00 -0.14 1.23 -1.57 0.00 0.00 179.24 179.74 1c3o h GLY 451 N 1.39 -0.28 1.64 2.75 0.00 -1.34 -0.25 103.07 106.98 1c3o h GLY 451 Ca -0.03 0.16 -0.07 0.00 0.00 0.00 0.00 47.33 47.39 1c3o h GLY 451 CO 0.12 -0.14 -0.14 -2.08 0.00 0.00 0.00 176.54 174.29 1c3o h VAL 452 N -0.30 1.23 -0.28 4.60 2.07 -1.17 -2.71 116.25 119.69 1c3o h VAL 452 Ca 0.01 -1.01 -0.02 0.00 0.82 0.00 0.00 66.70 66.50 1c3o h VAL 452 Cb 0.30 1.19 -0.01 0.00 -1.52 0.00 0.00 31.29 31.25 1c3o h VAL 452 CO -0.05 0.33 0.11 0.15 0.02 0.00 0.00 177.57 178.13 1c3o h PHE 453 N 0.40 0.42 -0.79 1.57 3.04 -0.34 -0.27 116.94 120.97 1c3o h PHE 453 Ca 0.07 -0.03 0.09 0.00 3.98 0.00 0.00 57.97 62.09 1c3o h PHE 453 Cb 0.49 -0.13 -0.05 0.00 2.56 0.00 0.00 35.95 38.82 1c3o h PHE 453 CO 0.01 0.42 0.52 -0.91 -2.02 0.00 0.00 178.31 176.33 1c3o h ASN 454 N 0.30 0.66 0.20 0.41 2.35 -0.75 0.49 115.58 119.24 1c3o h ASN 454 Ca 0.09 0.02 -0.31 0.00 -0.55 0.00 0.00 56.30 55.55 1c3o h ASN 454 Cb 0.18 -0.12 0.02 0.00 0.05 0.00 0.00 38.32 38.45 1c3o h ASN 454 CO -0.01 0.40 -1.46 -0.07 -1.65 0.00 0.00 177.43 174.64 1c3o h LEU 455 N 0.73 0.67 0.01 1.61 3.38 -1.35 -3.40 115.31 116.97 1c3o h LEU 455 Ca 0.36 -0.92 -0.36 0.00 0.09 0.00 0.00 57.88 57.05 1c3o h LEU 455 Cb 0.43 -0.22 -0.06 0.00 0.09 0.00 0.00 40.66 40.90 1c3o h LEU 455 CO -0.14 1.68 -2.24 0.35 0.09 0.00 0.00 178.44 178.18 1c3o n THR 456 N -3.77 1.50 -0.99 0.22 -2.24 -0.13 -4.09 114.28 104.79 1c3o n THR 456 Ca -0.20 -0.75 0.00 0.00 -2.27 0.00 0.00 64.05 60.83 1c3o n THR 456 Cb 1.03 -0.96 0.00 0.00 -2.10 0.00 0.00 70.33 68.30 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 -3.02 -2.96 -4.69 3.42 5.03 0.17 -4.69 115.26 108.52 1c3o n ASN 457 Ca -0.33 0.00 -0.42 0.00 0.87 0.00 0.00 54.58 54.69 1c3o n ASN 457 Cb 1.08 -0.94 -0.03 0.00 -1.02 0.00 0.00 39.78 38.88 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 -2.09 4.50 0.17 2.41 1.01 -1.26 -4.61 121.20 121.32 1c3o s ILE 458 Ca 0.00 1.80 -0.32 0.00 0.00 0.00 0.00 60.65 62.12 1c3o s ILE 458 Cb 0.00 -4.15 -0.16 0.00 0.01 0.00 0.00 42.46 38.15 1c3o s ILE 458 CO 0.00 0.04 1.00 -0.67 0.00 0.00 0.00 174.94 175.31 1c3o n ASP 459 N 4.77 0.61 0.21 3.58 2.03 -1.26 -4.75 116.55 121.74 1c3o n ASP 459 Ca 0.09 1.15 0.17 0.00 0.52 0.00 0.00 54.79 56.72 1c3o n ASP 459 Cb 0.48 -1.13 0.84 0.00 -0.72 0.00 0.00 41.12 40.59 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 2.68 0.00 -0.32 -0.67 3.08 -1.93 -0.83 114.38 116.39 1c3o h ARG 460 Ca -0.41 0.00 0.05 0.00 0.07 0.00 0.00 59.98 59.69 1c3o h ARG 460 Cb 1.38 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 31.41 1c3o h ARG 460 CO 0.66 0.00 0.21 2.35 -1.07 0.00 0.00 179.97 182.12 1c3o h TRP 461 N 0.00 0.22 0.09 3.04 7.01 -2.01 -1.50 115.95 122.81 1c3o h TRP 461 Ca 0.08 0.01 -0.25 0.00 2.11 0.00 0.00 58.89 60.84 1c3o h TRP 461 Cb 0.49 -0.07 -0.01 0.00 -2.10 0.00 0.00 29.16 27.47 1c3o h TRP 461 CO 0.00 0.13 -1.26 0.74 -2.79 0.00 0.00 178.44 175.26 1c3o h PHE 462 N 0.23 0.36 -0.19 2.65 0.04 -1.49 -3.37 116.94 115.16 1c3o h PHE 462 Ca 0.14 -0.26 0.04 0.00 2.80 0.00 0.00 57.97 60.69 1c3o h PHE 462 Cb 0.26 -0.01 -0.04 0.00 2.20 0.00 0.00 35.95 38.35 1c3o h PHE 462 CO -0.00 1.49 -0.09 -0.07 -0.60 0.00 0.00 178.31 179.05 1c3o h LEU 463 N -0.45 -0.29 -0.88 1.54 3.38 -1.29 -2.21 115.31 115.11 1c3o h LEU 463 Ca -0.28 0.07 0.18 0.00 0.09 0.00 0.00 57.88 57.95 1c3o h LEU 463 Cb 1.64 0.17 -0.11 0.00 0.09 0.00 0.00 40.66 42.45 1c3o h LEU 463 CO 0.02 -0.11 0.42 -0.37 0.09 0.00 0.00 178.44 178.49 1c3o h VAL 464 N -0.06 0.61 -0.65 1.22 -1.51 -1.46 0.15 116.25 114.54 1c3o h VAL 464 Ca 0.10 -0.18 -0.01 0.00 -1.23 0.00 0.00 66.70 65.39 1c3o h VAL 464 Cb 0.22 0.04 -0.03 0.00 -2.13 0.00 0.00 31.29 29.38 1c3o h VAL 464 CO -0.23 0.09 0.38 1.56 -1.23 0.00 0.00 177.57 178.14 1c3o h GLN 465 N 0.52 0.89 -0.50 5.19 4.20 -1.57 0.28 115.11 124.13 1c3o h GLN 465 Ca 0.51 -0.09 -0.06 0.00 0.06 0.00 0.00 58.65 59.07 1c3o h GLN 465 Cb 0.86 -0.18 -0.02 0.00 0.30 0.00 0.00 27.48 28.44 1c3o h GLN 465 CO -0.44 0.66 0.07 0.82 -0.67 0.00 0.00 178.83 179.26 1c3o h ILE 466 N 0.89 1.25 -0.77 2.54 2.04 -0.28 -1.98 117.51 121.19 1c3o h ILE 466 Ca 0.23 -0.96 0.01 0.00 1.00 0.00 0.00 64.86 65.14 1c3o h ILE 466 Cb 0.01 0.90 -0.04 0.00 -0.74 0.00 0.00 36.82 36.95 1c3o h ILE 466 CO -0.04 0.34 0.51 -0.08 0.00 0.00 0.00 178.15 178.88 1c3o h GLU 467 N 0.71 1.01 -0.83 2.37 4.81 -0.25 -1.50 114.58 120.90 1c3o h GLU 467 Ca 0.15 -0.06 0.04 0.00 -0.13 0.00 0.00 59.36 59.36 1c3o h GLU 467 Cb 0.42 -0.23 -0.05 0.00 0.63 0.00 0.00 28.75 29.52 1c3o h GLU 467 CO 0.01 0.67 0.53 1.49 -0.73 0.00 0.00 179.01 180.98 1c3o h GLU 468 N 1.04 0.97 -0.78 1.92 4.81 -0.71 -0.40 114.58 121.43 1c3o h GLU 468 Ca 0.29 -0.06 -0.03 0.00 -0.13 0.00 0.00 59.36 59.43 1c3o h GLU 468 Cb -0.11 -0.22 -0.04 0.00 0.63 0.00 0.00 28.75 29.02 1c3o h GLU 468 CO -0.07 0.64 0.36 -0.07 -0.73 0.00 0.00 179.01 179.15 1c3o h LEU 469 N 1.00 1.03 -0.61 1.64 3.38 -0.54 -2.60 115.31 118.60 1c3o h LEU 469 Ca 0.35 -0.13 -0.05 0.00 0.09 0.00 0.00 57.88 58.14 1c3o h LEU 469 Cb 0.08 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.54 1c3o h LEU 469 CO -0.14 0.88 0.20 0.58 0.09 0.00 0.00 178.44 180.05 1c3o h VAL 470 N 1.12 1.24 -0.82 1.22 2.07 -0.26 -1.02 116.25 119.80 1c3o h VAL 470 Ca 0.27 -0.81 0.09 0.00 0.82 0.00 0.00 66.70 67.06 1c3o h VAL 470 Cb 0.13 0.62 -0.07 0.00 -1.52 0.00 0.00 31.29 30.45 1c3o h VAL 470 CO -0.03 0.31 0.48 0.03 0.02 0.00 0.00 177.57 178.38 1c3o h ARG 471 N 0.87 0.79 -0.23 1.57 2.47 -1.01 0.13 114.38 118.97 1c3o h ARG 471 Ca 0.20 -0.05 -0.11 0.00 -1.26 0.00 0.00 59.98 58.76 1c3o h ARG 471 Cb 0.27 -0.18 -0.01 0.00 -1.65 0.00 0.00 29.97 28.40 1c3o h ARG 471 CO -0.01 0.53 -0.32 -0.07 0.56 0.00 0.00 179.97 180.66 1c3o h LEU 472 N 0.82 0.49 -0.49 3.04 3.38 -1.07 -1.90 115.31 119.58 1c3o h LEU 472 Ca 0.39 -0.19 -0.02 0.00 0.09 0.00 0.00 57.88 58.15 1c3o h LEU 472 Cb 0.31 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.91 1c3o h LEU 472 CO -0.23 0.79 0.22 -0.33 0.09 0.00 0.00 178.44 178.98 1c3o h GLU 473 N 0.41 0.71 -0.77 1.13 5.08 -0.19 0.14 114.58 121.09 1c3o h GLU 473 Ca 0.05 -0.11 0.06 0.00 -1.00 0.00 0.00 59.36 58.36 1c3o h GLU 473 Cb 0.76 -0.12 -0.06 0.00 0.50 0.00 0.00 28.75 29.83 1c3o h GLU 473 CO 0.06 0.61 0.46 0.93 -1.00 0.00 0.00 179.01 180.07 1c3o h GLU 474 N 0.64 0.81 -0.45 2.33 5.08 -0.32 -0.22 114.58 122.44 1c3o h GLU 474 Ca 0.17 -0.05 -0.05 0.00 -1.00 0.00 0.00 59.36 58.42 1c3o h GLU 474 Cb 0.14 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.19 1c3o h GLU 474 CO -0.02 0.53 0.08 -0.22 -1.00 0.00 0.00 179.01 178.38 1c3o h LYS 475 N 0.83 0.75 -0.83 2.33 3.64 -0.59 -2.37 116.57 120.32 1c3o h LYS 475 Ca 0.34 -0.20 0.02 0.00 -1.27 0.00 0.00 60.65 59.55 1c3o h LYS 475 Cb 0.20 -0.09 -0.05 0.00 -0.41 0.00 0.00 32.23 31.88 1c3o h LYS 475 CO -0.18 0.77 0.54 0.28 -2.27 0.00 0.00 179.45 178.58 1c3o h VAL 476 N 0.61 1.16 -0.48 2.00 2.07 0.15 0.26 116.25 122.03 1c3o h VAL 476 Ca 0.14 -0.37 0.02 0.00 0.82 0.00 0.00 66.70 67.31 1c3o h VAL 476 Cb 0.38 -0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 30.12 1c3o h VAL 476 CO 0.01 0.20 0.28 0.00 0.02 0.00 0.00 177.57 178.07 1c3o h ALA 477 N 1.33 0.61 0.51 1.67 0.00 -0.86 0.44 119.26 122.95 1c3o h ALA 477 Ca 0.32 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.20 1c3o h ALA 477 Cb -0.04 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.61 1c3o h ALA 477 CO -0.10 -0.03 -0.33 1.49 0.00 0.00 0.00 179.25 180.29 1c3o h GLU 478 N 0.56 -0.76 0.00 0.00 4.81 -1.00 -3.29 114.58 114.91 1c3o h GLU 478 Ca 0.19 0.05 -0.06 0.00 -0.13 0.00 0.00 59.36 59.41 1c3o h GLU 478 Cb 0.02 0.17 -0.01 0.00 0.63 0.00 0.00 28.75 29.56 1c3o h GLU 478 CO -0.09 -0.51 -0.30 -0.39 -0.73 0.00 0.00 179.01 177.00 1c3o h VAL 479 N -0.79 0.59 -1.70 0.32 -1.51 -0.94 -3.50 116.25 108.73 1c3o h VAL 479 Ca -0.07 -1.53 0.12 0.00 -1.23 0.00 0.00 66.70 63.99 1c3o h VAL 479 Cb 0.63 2.05 -0.03 0.00 -2.13 0.00 0.00 31.29 31.82 1c3o h VAL 479 CO 0.06 0.29 -0.16 0.61 -1.23 0.00 0.00 177.57 177.15 1c3o n GLY 480 N 0.70 -1.63 0.32 5.19 0.00 0.14 -2.55 105.19 107.36 1c3o n GLY 480 Ca 0.01 -1.20 0.13 0.00 0.00 0.00 0.00 46.02 44.97 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 -0.40 0.88 0.00 -0.61 2.10 -1.84 0.11 117.51 117.75 1c3o h ILE 481 Ca 0.01 -0.02 -0.08 0.00 1.08 0.00 0.00 64.86 65.85 1c3o h ILE 481 Cb 0.39 0.81 -0.01 0.00 -1.09 0.00 0.00 36.82 36.92 1c3o h ILE 481 CO 0.00 0.01 -0.38 0.74 -1.08 0.00 0.00 178.15 177.44 1c3o h THR 482 N 0.07 1.07 -0.04 2.19 2.02 -1.97 -2.01 112.91 114.24 1c3o h THR 482 Ca 0.14 -1.41 0.00 0.00 0.77 0.00 0.00 66.41 65.91 1c3o h THR 482 Cb 0.49 1.81 0.00 0.00 -1.74 0.00 0.00 68.15 68.70 1c3o h THR 482 CO -0.01 0.38 0.00 0.61 0.37 0.00 0.00 175.52 176.86 1c3o n GLY 483 N -0.12 -0.42 2.83 2.16 0.00 0.37 -4.49 105.19 105.51 1c3o n GLY 483 Ca -0.01 -0.31 -0.42 0.00 0.00 0.00 0.00 46.02 45.28 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 -0.32 6.67 -4.88 0.99 4.77 -0.76 -4.87 117.00 118.61 1c3o n LEU 484 Ca 0.19 -4.23 -0.30 0.00 -0.03 0.00 0.00 56.01 51.64 1c3o n LEU 484 Cb 0.23 -1.63 0.02 0.00 -2.33 0.00 0.00 43.42 39.71 1c3o n LEU 484 CO 0.15 1.09 0.71 0.54 -1.33 0.00 0.00 177.39 178.56 1c3o s ASN 485 N 2.81 5.90 0.25 -1.43 2.20 -1.26 -4.73 114.94 118.67 1c3o s ASN 485 Ca 0.46 1.26 -0.03 0.00 -0.94 0.00 0.00 52.86 53.61 1c3o s ASN 485 Cb 0.12 -2.22 0.52 0.00 -2.00 0.00 0.00 41.25 37.67 1c3o s ASN 485 CO -0.06 -1.05 1.68 0.00 -2.94 0.00 0.00 177.10 174.73 1c3o h ALA 486 N -0.43 1.04 -0.70 3.54 0.00 -1.98 0.42 119.26 121.15 1c3o h ALA 486 Ca -0.45 0.18 -0.06 0.00 0.00 0.00 0.00 54.91 54.58 1c3o h ALA 486 Cb 1.22 0.24 -0.03 0.00 0.00 0.00 0.00 17.79 19.22 1c3o h ALA 486 CO 0.63 -0.35 0.19 -0.44 0.00 0.00 0.00 179.25 179.27 1c3o h ASP 487 N 0.27 1.05 -0.01 0.00 5.19 -1.97 0.16 116.42 121.11 1c3o h ASP 487 Ca 0.45 -0.23 -0.05 0.00 -0.62 0.00 0.00 57.03 56.58 1c3o h ASP 487 Cb 0.79 -0.28 0.00 0.00 0.18 0.00 0.00 39.33 40.03 1c3o h ASP 487 CO -0.53 1.00 -0.19 0.15 -3.12 0.00 0.00 179.24 176.55 1c3o h PHE 488 N 1.05 0.21 -0.94 4.55 3.57 -1.63 -2.20 116.94 121.55 1c3o h PHE 488 Ca 0.22 -0.11 0.12 0.00 3.53 0.00 0.00 57.97 61.73 1c3o h PHE 488 Cb 0.35 -0.03 -0.07 0.00 2.79 0.00 0.00 35.95 38.99 1c3o h PHE 488 CO 0.03 0.87 0.60 1.25 -2.23 0.00 0.00 178.31 178.83 1c3o h LEU 489 N -0.51 0.82 -0.48 0.59 5.85 -0.11 0.43 115.31 121.90 1c3o h LEU 489 Ca -0.02 0.04 -0.08 0.00 0.84 0.00 0.00 57.88 58.66 1c3o h LEU 489 Cb 0.92 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.80 1c3o h LEU 489 CO 0.04 0.45 -0.00 -0.09 -0.34 0.00 0.00 178.44 178.50 1c3o h ARG 490 N 0.89 0.85 -0.52 1.25 2.43 -0.65 -1.02 114.38 117.61 1c3o h ARG 490 Ca 0.45 -0.27 -0.02 0.00 -0.81 0.00 0.00 59.98 59.33 1c3o h ARG 490 Cb 0.51 -0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 29.96 1c3o h ARG 490 CO -0.22 0.89 0.23 0.37 -1.51 0.00 0.00 179.97 179.74 1c3o h GLN 491 N 0.71 0.73 -0.13 0.20 4.15 -0.39 -1.38 115.11 118.99 1c3o h GLN 491 Ca 0.14 -0.09 -0.05 0.00 0.77 0.00 0.00 58.65 59.41 1c3o h GLN 491 Cb 0.51 -0.14 -0.00 0.00 0.21 0.00 0.00 27.48 28.06 1c3o h GLN 491 CO 0.02 0.58 -0.14 -0.07 -1.93 0.00 0.00 178.83 177.30 1c3o h LEU 492 N 0.73 0.34 -0.49 -2.39 3.38 -0.55 -2.90 115.31 113.42 1c3o h LEU 492 Ca 0.18 -0.49 -0.00 0.00 0.09 0.00 0.00 57.88 57.66 1c3o h LEU 492 Cb 0.11 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 1c3o h LEU 492 CO -0.02 0.76 0.29 0.11 0.09 0.00 0.00 178.44 179.67 1c3o h LYS 493 N -0.07 0.66 0.00 1.13 1.79 -1.00 -0.26 116.57 118.81 1c3o h LYS 493 Ca 0.02 -0.06 0.00 0.00 -2.18 0.00 0.00 60.65 58.43 1c3o h LYS 493 Cb 0.67 -0.14 0.00 0.00 -1.58 0.00 0.00 32.23 31.18 1c3o h LYS 493 CO 0.03 0.49 0.00 0.54 -1.08 0.00 0.00 179.45 179.43 1c3o n ARG 494 N -4.70 0.11 -0.14 3.15 1.74 -0.54 -0.49 116.66 115.79 1c3o n ARG 494 Ca 0.02 0.59 0.11 0.00 -0.77 0.00 0.00 57.85 57.80 1c3o n ARG 494 Cb 0.05 -1.85 0.28 0.00 -1.02 0.00 0.00 32.46 29.93 1c3o n ARG 494 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1c3o n LYS 495 N -2.08 2.14 -0.77 5.56 4.76 -0.15 -4.57 118.16 123.05 1c3o n LYS 495 Ca -0.01 -1.73 0.00 0.00 -2.87 0.00 0.00 58.31 53.70 1c3o n LYS 495 Cb 0.04 -1.45 0.00 0.00 -1.84 0.00 0.00 35.03 31.78 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 1.33 0.60 3.72 0.72 0.00 0.35 -3.35 105.19 108.57 1c3o n GLY 496 Ca 0.18 -0.09 -0.42 0.00 0.00 0.00 0.00 46.02 45.69 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 -2.00 3.20 0.37 1.61 0.08 -0.94 -4.41 117.98 115.88 1c3o s PHE 497 Ca 0.00 0.93 -0.20 0.00 0.12 0.00 0.00 56.93 57.78 1c3o s PHE 497 Cb 0.00 -3.73 -0.10 0.00 -0.57 0.00 0.00 43.02 38.62 1c3o s PHE 497 CO 0.00 -2.54 0.88 0.00 -0.10 0.00 0.00 175.22 173.46 1c3o s ALA 498 N 0.91 3.16 0.34 5.36 0.00 -1.26 -4.62 121.76 125.65 1c3o s ALA 498 Ca 0.64 0.32 0.03 0.00 0.00 0.00 0.00 51.96 52.95 1c3o s ALA 498 Cb -0.38 -3.04 0.63 0.00 0.00 0.00 0.00 23.12 20.33 1c3o s ALA 498 CO 0.32 0.20 1.98 -0.44 0.00 0.00 0.00 175.76 177.82 1c3o h ASP 499 N 2.30 0.76 -0.18 0.00 3.45 -1.93 -1.66 116.42 119.16 1c3o h ASP 499 Ca -0.48 -0.01 -0.06 0.00 0.43 0.00 0.00 57.03 56.90 1c3o h ASP 499 Cb 1.18 -0.18 -0.02 0.00 -0.56 0.00 0.00 39.33 39.76 1c3o h ASP 499 CO 0.63 0.52 -0.07 0.00 -1.57 0.00 0.00 179.24 178.75 1c3o h ALA 500 N 1.58 1.29 -0.17 3.45 0.00 -1.91 0.19 119.26 123.69 1c3o h ALA 500 Ca 0.28 -0.24 -0.10 0.00 0.00 0.00 0.00 54.91 54.85 1c3o h ALA 500 Cb 0.04 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.69 1c3o h ALA 500 CO -0.08 0.47 -0.30 -0.09 0.00 0.00 0.00 179.25 179.26 1c3o h ARG 501 N 0.48 0.50 -0.53 0.00 9.65 -1.54 -1.78 114.38 121.16 1c3o h ARG 501 Ca 0.10 -0.31 -0.06 0.00 -1.10 0.00 0.00 59.98 58.61 1c3o h ARG 501 Cb 0.43 0.03 -0.02 0.00 -1.39 0.00 0.00 29.97 29.02 1c3o h ARG 501 CO 0.02 0.92 0.11 -0.07 2.80 0.00 0.00 179.97 183.74 1c3o h LEU 502 N 0.14 0.78 -0.48 3.80 3.38 -1.24 -2.10 115.31 119.60 1c3o h LEU 502 Ca 0.01 -0.15 -0.01 0.00 0.09 0.00 0.00 57.88 57.83 1c3o h LEU 502 Cb 0.89 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.41 1c3o h LEU 502 CO 0.07 0.78 0.28 0.00 0.09 0.00 0.00 178.44 179.66 1c3o h ALA 503 N 1.32 0.61 0.26 1.53 0.00 -0.40 -1.62 119.26 120.95 1c3o h ALA 503 Ca 0.17 -0.07 0.01 0.00 0.00 0.00 0.00 54.91 55.01 1c3o h ALA 503 Cb 0.33 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 1c3o h ALA 503 CO 0.00 0.11 -0.34 0.87 0.00 0.00 0.00 179.25 179.89 1c3o h LYS 504 N 0.63 -0.63 -1.00 0.00 1.57 -0.75 0.14 116.57 116.53 1c3o h LYS 504 Ca 0.17 0.04 0.09 0.00 -1.87 0.00 0.00 60.65 59.08 1c3o h LYS 504 Cb 0.02 0.14 -0.07 0.00 0.08 0.00 0.00 32.23 32.40 1c3o h LYS 504 CO -0.03 -0.42 0.64 -0.07 -0.57 0.00 0.00 179.45 179.00 1c3o h LEU 505 N -0.66 0.99 0.00 2.94 3.38 -1.30 -2.01 115.31 118.65 1c3o h LEU 505 Ca -0.00 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1c3o h LEU 505 Cb 0.63 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.19 1c3o h LEU 505 CO -0.12 0.59 -0.26 0.00 0.09 0.00 0.00 178.44 178.74 1c3o n ALA 506 N -2.36 2.96 -2.22 1.53 0.00 -0.62 -4.27 120.51 115.53 1c3o n ALA 506 Ca 0.17 -0.23 -0.03 0.00 0.00 0.00 0.00 53.44 53.35 1c3o n ALA 506 Cb 0.25 -1.29 0.00 0.00 0.00 0.00 0.00 19.45 18.42 1c3o n ALA 506 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1c3o n GLY 507 N 1.49 0.39 3.46 0.00 0.00 0.09 -4.41 105.19 106.22 1c3o n GLY 507 Ca 0.06 -0.71 -0.24 0.00 0.00 0.00 0.00 46.02 45.13 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 -2.39 0.44 0.34 1.61 -7.23 0.28 -5.03 120.40 108.43 1c3o s VAL 508 Ca 0.02 -2.00 -0.18 0.00 -1.81 0.00 0.00 61.98 58.02 1c3o s VAL 508 Cb -0.01 -2.37 -0.10 0.00 0.56 0.00 0.00 36.38 34.47 1c3o s VAL 508 CO 0.03 0.00 0.80 -0.13 -0.31 0.00 0.00 175.10 175.49 1c3o s ARG 509 N -3.65 4.11 0.26 4.82 0.52 -1.26 -4.20 118.95 119.56 1c3o s ARG 509 Ca 0.27 0.84 -0.01 0.00 -0.52 0.00 0.00 55.73 56.31 1c3o s ARG 509 Cb 0.02 -2.42 0.51 0.00 0.52 0.00 0.00 34.95 33.58 1c3o s ARG 509 CO 0.17 0.13 1.80 1.49 0.02 0.00 0.00 175.30 178.91 1c3o h GLU 510 N 2.31 0.75 0.00 3.54 4.81 -1.90 0.21 114.58 124.30 1c3o h GLU 510 Ca -0.48 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 58.70 1c3o h GLU 510 Cb 1.18 -0.17 0.00 0.00 0.63 0.00 0.00 28.75 30.39 1c3o h GLU 510 CO 0.64 0.50 0.00 0.00 -0.73 0.00 0.00 179.01 179.42 1c3o h ALA 511 N 1.52 1.00 0.08 2.92 0.00 -1.92 -1.62 119.26 121.25 1c3o h ALA 511 Ca 0.46 0.00 -0.29 0.00 0.00 0.00 0.00 54.91 55.08 1c3o h ALA 511 Cb 0.53 0.00 0.02 0.00 0.00 0.00 0.00 17.79 18.35 1c3o h ALA 511 CO -0.30 0.00 -1.17 0.93 0.00 0.00 0.00 179.25 178.71 1c3o h GLU 512 N 0.00 0.62 -0.70 0.00 5.08 -0.95 -1.09 114.58 117.54 1c3o h GLU 512 Ca 0.00 -0.77 -0.06 0.00 -1.00 0.00 0.00 59.36 57.53 1c3o h GLU 512 Cb 0.11 0.25 -0.03 0.00 0.50 0.00 0.00 28.75 29.58 1c3o h GLU 512 CO 0.00 1.34 0.21 0.82 -1.00 0.00 0.00 179.01 180.38 1c3o h ILE 513 N 0.30 1.26 -0.34 3.13 1.08 -1.39 0.72 117.51 122.27 1c3o h ILE 513 Ca -0.16 -0.90 -0.03 0.00 -0.39 0.00 0.00 64.86 63.38 1c3o h ILE 513 Cb 1.84 0.49 -0.01 0.00 -3.07 0.00 0.00 36.82 36.07 1c3o h ILE 513 CO 0.22 0.35 0.10 -0.09 -0.69 0.00 0.00 178.15 178.04 1c3o h ARG 514 N 1.04 0.53 -0.56 2.37 2.43 -1.28 -0.76 114.38 118.15 1c3o h ARG 514 Ca 0.23 -0.12 -0.02 0.00 -0.81 0.00 0.00 59.98 59.26 1c3o h ARG 514 Cb 0.31 -0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 29.76 1c3o h ARG 514 CO -0.01 0.57 0.28 -0.22 -1.51 0.00 0.00 179.97 179.08 1c3o h LYS 515 N 0.39 0.79 -0.65 0.20 1.63 -0.77 -1.36 116.57 116.79 1c3o h LYS 515 Ca 0.11 -0.09 -0.08 0.00 -0.85 0.00 0.00 60.65 59.74 1c3o h LYS 515 Cb 0.27 -0.15 -0.03 0.00 -0.60 0.00 0.00 32.23 31.72 1c3o h LYS 515 CO -0.00 0.61 0.11 1.25 -3.45 0.00 0.00 179.45 177.97 1c3o h LEU 516 N 0.79 1.03 -0.47 5.20 5.85 -0.46 -2.45 115.31 124.80 1c3o h LEU 516 Ca 0.20 -0.26 -0.04 0.00 0.84 0.00 0.00 57.88 58.63 1c3o h LEU 516 Cb 0.07 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 40.81 1c3o h LEU 516 CO -0.03 1.03 0.15 0.03 -0.34 0.00 0.00 178.44 179.28 1c3o h ARG 517 N 0.99 0.72 -0.71 1.25 3.08 -0.10 -2.27 114.38 117.35 1c3o h ARG 517 Ca 0.20 -0.15 0.09 0.00 0.07 0.00 0.00 59.98 60.19 1c3o h ARG 517 Cb 0.43 -0.11 -0.05 0.00 0.08 0.00 0.00 29.97 30.33 1c3o h ARG 517 CO 0.01 0.68 0.47 -0.44 -1.07 0.00 0.00 179.97 179.62 1c3o h ASP 518 N 0.62 0.54 -0.27 7.04 3.32 -1.13 0.67 116.42 127.22 1c3o h ASP 518 Ca 0.15 0.01 -0.04 0.00 0.02 0.00 0.00 57.03 57.17 1c3o h ASP 518 Cb 0.26 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 39.70 1c3o h ASP 518 CO -0.01 0.32 -0.00 -0.61 -1.72 0.00 0.00 179.24 177.23 1c3o h GLN 519 N 0.60 0.47 -0.01 3.56 4.15 -0.96 -2.24 115.11 120.69 1c3o h GLN 519 Ca 0.32 -0.15 0.00 0.00 0.77 0.00 0.00 58.65 59.59 1c3o h GLN 519 Cb 0.47 -0.04 0.00 0.00 0.21 0.00 0.00 27.48 28.12 1c3o h GLN 519 CO -0.11 0.64 -0.07 0.66 -1.93 0.00 0.00 178.83 178.02 1c3o n TYR 520 N -4.61 0.00 -3.49 3.99 4.01 -0.80 -4.90 117.16 111.36 1c3o n TYR 520 Ca -0.03 0.00 -0.18 0.00 -0.16 0.00 0.00 57.90 57.52 1c3o n TYR 520 Cb 0.25 -0.10 0.07 0.00 -0.31 0.00 0.00 39.34 39.25 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 -0.70 -2.47 -4.21 7.72 4.64 0.72 -4.94 116.55 117.31 1c3o n ASP 521 Ca 0.17 -0.70 -0.41 0.00 -1.38 0.00 0.00 54.79 52.47 1c3o n ASP 521 Cb 0.26 -4.80 -0.07 0.00 -1.04 0.00 0.00 41.12 35.47 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 -6.33 5.85 0.12 -2.67 2.96 0.20 -4.99 118.68 113.83 1c3o s LEU 522 Ca 0.07 -2.36 0.07 0.00 -0.22 0.00 0.00 54.13 51.69 1c3o s LEU 522 Cb -0.01 -2.02 -0.04 0.00 0.50 0.00 0.00 46.19 44.62 1c3o s LEU 522 CO 0.76 -0.58 -0.17 -1.00 -1.32 0.00 0.00 176.35 174.04 1c3o s HIS 523 N 0.69 1.59 1.02 5.38 3.76 -1.26 -4.55 115.29 121.91 1c3o s HIS 523 Ca 0.12 -0.49 -0.15 0.00 -0.15 0.00 0.00 55.06 54.39 1c3o s HIS 523 Cb -0.21 -0.83 0.20 0.00 1.11 0.00 0.00 32.58 32.85 1c3o s HIS 523 CO -0.03 0.20 1.18 -1.25 -0.85 0.00 0.00 174.74 173.99 1c3o s PRO 524 N -2.41 0.24 0.41 8.40 0.04 -1.26 -4.86 135.00 135.57 1c3o s PRO 524 Ca 0.09 -0.01 0.07 0.00 0.04 0.00 0.00 61.00 61.18 1c3o s PRO 524 Cb -0.07 -1.76 -0.08 0.00 0.04 0.00 0.00 34.50 32.63 1c3o s PRO 524 CO 0.04 -2.75 0.01 0.14 0.04 0.00 0.00 177.00 174.49 1c3o s VAL 525 N -3.36 1.92 -0.08 -0.36 -7.23 0.27 -4.91 120.40 106.66 1c3o s VAL 525 Ca 0.69 -2.00 0.05 0.00 -1.81 0.00 0.00 61.98 58.91 1c3o s VAL 525 Cb -0.10 -2.94 -0.00 0.00 0.56 0.00 0.00 36.38 33.89 1c3o s VAL 525 CO 0.54 0.00 -0.24 -0.31 -0.31 0.00 0.00 175.10 174.78 1c3o s TYR 526 N -2.74 2.45 0.31 2.82 2.02 -1.26 -1.21 117.35 119.74 1c3o s TYR 526 Ca 0.33 -0.88 0.09 0.00 -0.37 0.00 0.00 57.07 56.25 1c3o s TYR 526 Cb 0.09 -1.63 -0.05 0.00 -0.40 0.00 0.00 41.96 39.98 1c3o s TYR 526 CO 0.17 -0.32 0.04 0.15 -1.57 0.00 0.00 175.55 174.02 1c3o s LYS 527 N 0.11 2.25 0.14 -0.62 -0.14 -0.50 -0.49 119.74 120.49 1c3o s LYS 527 Ca -0.12 -1.55 0.10 0.00 -1.36 0.00 0.00 55.97 53.05 1c3o s LYS 527 Cb -0.16 -2.10 -0.04 0.00 -1.68 0.00 0.00 37.83 33.85 1c3o s LYS 527 CO 0.06 0.23 -0.20 1.03 -0.76 0.00 0.00 175.35 175.71 1c3o s ARG 528 N -3.73 1.68 -0.04 1.68 0.52 -1.26 -1.53 118.95 116.27 1c3o s ARG 528 Ca 0.34 -1.28 -0.21 0.00 -0.52 0.00 0.00 55.73 54.06 1c3o s ARG 528 Cb -0.04 -2.03 -0.05 0.00 0.52 0.00 0.00 34.95 33.36 1c3o s ARG 528 CO 0.21 0.46 0.60 0.08 0.02 0.00 0.00 175.30 176.66 1c3o s VAL 529 N -1.26 4.99 0.00 3.52 1.01 -0.54 -4.95 120.40 123.17 1c3o s VAL 529 Ca 0.18 1.24 0.00 0.00 0.00 0.00 0.00 61.98 63.40 1c3o s VAL 529 Cb -0.10 -3.94 0.00 0.00 0.00 0.00 0.00 36.38 32.34 1c3o s VAL 529 CO 0.10 0.36 0.28 -0.90 0.00 0.00 0.00 175.10 174.93 1c3o n ASP 530 N 3.13 0.00 0.00 3.32 5.68 -1.26 -4.73 116.55 122.69 1c3o n ASP 530 Ca -0.06 -1.00 0.00 0.00 -0.50 0.00 0.00 54.79 53.23 1c3o n ASP 530 Cb 0.51 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.49 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 -0.94 2.12 -2.24 -1.11 -4.60 114.28 107.50 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 0.43 -0.08 0.03 0.00 -2.10 0.00 0.00 70.33 68.61 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 -0.42 -0.81 -1.11 0.00 0.00 -0.40 -2.41 120.51 115.35 1c3o n ALA 533 Ca 0.03 0.25 -0.04 0.00 0.00 0.00 0.00 53.44 53.68 1c3o n ALA 533 Cb 0.50 -3.41 -0.02 0.00 0.00 0.00 0.00 19.45 16.52 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 -3.38 -0.06 0.18 0.00 0.00 -1.26 -4.88 120.51 111.10 1c3o n ALA 534 Ca -0.08 0.06 0.03 0.00 0.00 0.00 0.00 53.44 53.45 1c3o n ALA 534 Cb 0.59 -0.87 0.33 0.00 0.00 0.00 0.00 19.45 19.50 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 0.33 0.00 -5.62 0.00 4.81 -1.87 -3.43 114.58 108.79 1c3o h GLU 535 Ca -0.08 0.00 -0.46 0.00 -0.13 0.00 0.00 59.36 58.69 1c3o h GLU 535 Cb 0.50 0.00 -0.21 0.00 0.63 0.00 0.00 28.75 29.67 1c3o h GLU 535 CO 0.11 0.42 -0.79 -0.06 -0.73 0.00 0.00 179.01 177.97 1c3o s PHE 536 N -3.91 1.44 0.66 0.92 0.40 -1.26 -5.14 117.98 111.09 1c3o s PHE 536 Ca -0.02 -0.47 -0.13 0.00 -0.60 0.00 0.00 56.93 55.71 1c3o s PHE 536 Cb 0.13 -0.79 -0.00 0.00 0.51 0.00 0.00 43.02 42.87 1c3o s PHE 536 CO 0.72 0.13 1.07 0.00 0.70 0.00 0.00 175.22 177.84 1c3o s ALA 537 N -1.43 2.61 0.06 5.36 0.00 -1.26 -4.95 121.76 122.15 1c3o s ALA 537 Ca 0.03 0.31 0.06 0.00 0.00 0.00 0.00 51.96 52.36 1c3o s ALA 537 Cb -0.09 -3.23 -0.03 0.00 0.00 0.00 0.00 23.12 19.77 1c3o s ALA 537 CO 0.03 -1.14 -0.16 -0.08 0.00 0.00 0.00 175.76 174.41 1c3o s THR 538 N -2.67 1.29 -1.03 0.00 -1.32 -1.26 -4.42 115.64 106.23 1c3o s THR 538 Ca 0.62 -1.19 0.09 0.00 -1.21 0.00 0.00 61.69 60.01 1c3o s THR 538 Cb -0.16 -1.18 0.14 0.00 -1.51 0.00 0.00 72.50 69.79 1c3o s THR 538 CO 0.46 -0.03 0.94 0.47 -2.21 0.00 0.00 174.62 174.25 1c3o n ASP 539 N 1.62 2.12 -4.92 8.08 10.43 -1.26 -4.97 116.55 127.65 1c3o n ASP 539 Ca -0.19 -1.60 -0.27 0.00 2.57 0.00 0.00 54.79 55.30 1c3o n ASP 539 Cb 0.54 -0.07 -0.03 0.00 1.84 0.00 0.00 41.12 43.41 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 -0.85 5.10 -0.67 -3.53 2.01 -1.26 -5.05 115.64 111.38 1c3o s THR 540 Ca 0.14 -0.20 0.05 0.00 0.31 0.00 0.00 61.69 61.99 1c3o s THR 540 Cb 0.09 -3.77 0.23 0.00 0.01 0.00 0.00 72.50 69.05 1c3o s THR 540 CO 0.12 -0.35 0.69 0.00 -0.69 0.00 0.00 174.62 174.39 1c3o n ALA 541 N -1.10 3.91 -3.70 7.40 0.00 -1.26 -4.99 120.51 120.77 1c3o n ALA 541 Ca -0.03 -4.71 -0.38 0.00 0.00 0.00 0.00 53.44 48.32 1c3o n ALA 541 Cb 0.54 -0.97 -0.11 0.00 0.00 0.00 0.00 19.45 18.92 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 -2.20 3.54 0.32 0.00 5.04 -1.26 -0.50 117.35 122.29 1c3o s TYR 542 Ca 0.36 -2.24 0.10 0.00 -2.44 0.00 0.00 57.07 52.84 1c3o s TYR 542 Cb 0.09 -3.32 -0.05 0.00 0.35 0.00 0.00 41.96 39.03 1c3o s TYR 542 CO -0.05 -0.98 -0.04 -1.64 -1.34 0.00 0.00 175.55 171.50 1c3o s MET 543 N 1.21 2.01 -0.01 4.97 -1.94 0.22 -1.47 119.30 124.29 1c3o s MET 543 Ca 0.07 -1.74 -0.08 0.00 -1.71 0.00 0.00 55.69 52.24 1c3o s MET 543 Cb -0.24 -1.90 0.01 0.00 2.01 0.00 0.00 34.83 34.71 1c3o s MET 543 CO -0.03 0.19 0.16 1.52 -0.01 0.00 0.00 175.02 176.85 1c3o s TYR 544 N -2.51 -0.01 0.34 -0.03 -0.85 -0.58 -0.71 117.35 113.00 1c3o s TYR 544 Ca 0.33 -0.01 -0.11 0.00 -0.52 0.00 0.00 57.07 56.76 1c3o s TYR 544 Cb -0.01 -0.02 -0.07 0.00 0.38 0.00 0.00 41.96 42.24 1c3o s TYR 544 CO 0.18 -0.27 0.69 -1.54 -1.52 0.00 0.00 175.55 173.10 1c3o s SER 545 N -1.17 6.60 0.14 -0.18 1.04 -1.26 -1.41 113.70 117.46 1c3o s SER 545 Ca -0.13 1.08 -0.24 0.00 0.48 0.00 0.00 55.95 57.15 1c3o s SER 545 Cb -0.07 -2.30 0.07 0.00 0.10 0.00 0.00 66.02 63.83 1c3o s SER 545 CO 0.02 -0.26 0.72 0.28 0.98 0.00 0.00 173.24 174.97 1c3o s THR 546 N -2.13 0.00 -1.01 2.02 -1.32 -0.35 -4.77 115.64 108.08 1c3o s THR 546 Ca 0.50 -0.22 -0.09 0.00 -1.21 0.00 0.00 61.69 60.68 1c3o s THR 546 Cb -0.10 -1.25 0.26 0.00 -1.51 0.00 0.00 72.50 69.89 1c3o s THR 546 CO 0.25 0.00 0.98 -0.31 -2.21 0.00 0.00 174.62 173.33 1c3o s TYR 547 N -3.59 4.10 0.00 9.09 2.02 -1.26 0.95 117.35 128.66 1c3o s TYR 547 Ca 0.05 -2.62 0.00 0.00 -0.37 0.00 0.00 57.07 54.13 1c3o s TYR 547 Cb -0.02 -3.73 0.00 0.00 -0.40 0.00 0.00 41.96 37.81 1c3o s TYR 547 CO -0.08 -0.92 0.00 -1.91 -1.57 0.00 0.00 175.55 171.07 1c3o n GLU 548 N 2.90 2.20 -0.05 -0.62 2.13 -1.26 -4.83 120.64 121.10 1c3o n GLU 548 Ca 0.21 0.00 -0.03 0.00 0.66 0.00 0.00 57.16 58.00 1c3o n GLU 548 Cb 0.40 0.00 -0.01 0.00 0.27 0.00 0.00 31.44 32.10 1c3o n GLU 548 CO 0.00 0.00 0.00 0.93 -0.41 0.00 0.00 177.13 177.65 1c3o h GLU 549 N 0.00 0.00 -6.21 5.31 4.39 -1.99 -3.43 114.58 112.65 1c3o h GLU 549 Ca 0.00 0.00 -0.56 0.00 0.34 0.00 0.00 59.36 59.14 1c3o h GLU 549 Cb 0.00 0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 28.60 1c3o h GLU 549 CO 0.00 0.00 0.06 -2.00 -1.16 0.00 0.00 179.01 175.91 1c3o s GLU 550 N -1.92 4.39 -0.13 2.33 2.12 -1.26 -4.98 118.70 119.24 1c3o s GLU 550 Ca -0.10 0.88 -0.03 0.00 0.36 0.00 0.00 54.97 56.08 1c3o s GLU 550 Cb 0.01 -3.33 -0.03 0.00 0.26 0.00 0.00 34.13 31.04 1c3o s GLU 550 CO 0.15 0.39 -0.02 0.00 -0.54 0.00 0.00 175.26 175.23 1c3o n GLU 552 N 3.11 2.78 -0.11 0.00 1.02 0.36 -4.66 120.64 123.13 1c3o n GLU 552 Ca -0.18 -2.22 -0.09 0.00 -0.02 0.00 0.00 57.16 54.65 1c3o n GLU 552 Cb 0.53 -1.36 -0.02 0.00 -0.02 0.00 0.00 31.44 30.57 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 2.75 0.44 -6.72 0.62 0.00 -1.95 -3.47 119.26 110.93 1c3o h ALA 553 Ca 0.00 -0.10 -0.55 0.00 0.00 0.00 0.00 54.91 54.26 1c3o h ALA 553 Cb 0.81 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.42 1c3o h ALA 553 CO 0.00 0.01 -0.96 0.09 0.00 0.00 0.00 179.25 178.38 1c3o n ASN 554 N -4.74 -2.60 -4.68 0.00 3.02 -1.26 -4.86 115.26 100.13 1c3o n ASN 554 Ca -0.01 -1.17 -0.39 0.00 -0.03 0.00 0.00 54.58 52.97 1c3o n ASN 554 Cb 0.11 -2.33 0.03 0.00 -0.61 0.00 0.00 39.78 36.99 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 -4.63 1.52 -1.80 3.52 -0.04 -1.26 -4.97 135.00 127.34 1c3o n PRO 555 Ca -0.19 0.55 -0.33 0.00 -0.04 0.00 0.00 63.50 63.50 1c3o n PRO 555 Cb 0.62 -2.35 0.04 0.00 -0.04 0.00 0.00 33.50 31.77 1c3o n PRO 555 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 1c3o s SER 556 N -0.86 5.25 -0.00 3.54 0.01 -1.26 -4.90 113.70 115.48 1c3o s SER 556 Ca 0.68 1.93 0.01 0.00 1.31 0.00 0.00 55.95 59.89 1c3o s SER 556 Cb -0.46 -2.54 -0.01 0.00 0.21 0.00 0.00 66.02 63.21 1c3o s SER 556 CO 0.52 -1.53 0.03 0.35 0.41 0.00 0.00 173.24 173.03 1c3o n THR 557 N -2.40 0.00 0.00 1.44 -2.24 -1.26 -4.80 114.28 105.02 1c3o n THR 557 Ca 0.10 -0.40 0.00 0.00 -2.27 0.00 0.00 64.05 61.48 1c3o n THR 557 Cb 0.52 0.91 0.00 0.00 -2.10 0.00 0.00 70.33 69.66 1c3o n THR 557 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1c3o n ASP 558 N -1.11 0.00 -4.90 3.42 4.64 -1.26 -4.97 116.55 112.37 1c3o n ASP 558 Ca 0.00 0.81 -0.28 0.00 -1.38 0.00 0.00 54.79 53.94 1c3o n ASP 558 Cb 0.02 -0.32 -0.01 0.00 -1.04 0.00 0.00 41.12 39.76 1c3o n ASP 558 CO 0.00 0.00 0.00 -0.13 -0.82 0.00 0.00 177.20 176.25 1c3o s ARG 559 N -2.24 3.62 -0.12 -0.67 1.81 -1.26 -5.07 118.95 115.01 1c3o s ARG 559 Ca 0.00 0.20 -0.28 0.00 -1.72 0.00 0.00 55.73 53.93 1c3o s ARG 559 Cb 0.00 -2.44 -0.01 0.00 -0.45 0.00 0.00 34.95 32.04 1c3o s ARG 559 CO 0.00 -0.07 0.94 -1.21 -0.68 0.00 0.00 175.30 174.28 1c3o s GLU 560 N -4.29 4.39 -0.02 3.54 2.02 -1.26 -4.90 118.70 118.18 1c3o s GLU 560 Ca 0.47 1.26 -0.01 0.00 0.02 0.00 0.00 54.97 56.72 1c3o s GLU 560 Cb -0.10 -3.55 -0.04 0.00 0.10 0.00 0.00 34.13 30.54 1c3o s GLU 560 CO 0.38 -0.30 0.07 0.15 0.02 0.00 0.00 175.26 175.58 1c3o s LYS 561 N 2.01 3.06 -0.11 1.61 1.02 -1.26 -2.24 119.74 123.83 1c3o s LYS 561 Ca 0.45 -0.47 0.02 0.00 0.02 0.00 0.00 55.97 55.98 1c3o s LYS 561 Cb -0.18 -2.86 0.01 0.00 -0.52 0.00 0.00 37.83 34.29 1c3o s LYS 561 CO 0.16 0.66 -0.15 0.42 -0.92 0.00 0.00 175.35 175.52 1c3o s ILE 562 N -1.16 1.49 -0.15 2.17 -1.09 -0.74 -0.18 121.20 121.54 1c3o s ILE 562 Ca 0.22 -0.64 -0.07 0.00 -2.23 0.00 0.00 60.65 57.93 1c3o s ILE 562 Cb -0.12 -1.37 -0.04 0.00 -1.58 0.00 0.00 42.46 39.35 1c3o s ILE 562 CO 0.12 0.44 0.09 -0.32 -1.23 0.00 0.00 174.94 174.05 1c3o s MET 563 N 0.98 3.66 -0.16 2.79 -2.45 -0.04 -1.23 119.30 122.86 1c3o s MET 563 Ca -0.07 -0.26 -0.00 0.00 -1.25 0.00 0.00 55.69 54.11 1c3o s MET 563 Cb -0.15 -3.17 -0.00 0.00 1.25 0.00 0.00 34.83 32.75 1c3o s MET 563 CO -0.02 0.53 -0.13 0.08 1.05 0.00 0.00 175.02 176.53 1c3o s VAL 564 N -0.34 2.82 -0.24 10.11 1.01 0.07 0.11 120.40 133.94 1c3o s VAL 564 Ca 0.10 -0.72 -0.10 0.00 0.00 0.00 0.00 61.98 61.26 1c3o s VAL 564 Cb -0.12 -2.20 -0.05 0.00 0.00 0.00 0.00 36.38 34.01 1c3o s VAL 564 CO 0.01 0.51 0.15 -0.76 0.00 0.00 0.00 175.10 175.01 1c3o s LEU 565 N 0.81 4.04 0.00 3.92 1.43 -1.00 -0.81 118.68 127.08 1c3o s LEU 565 Ca -0.05 0.07 -0.13 0.00 -1.03 0.00 0.00 54.13 53.00 1c3o s LEU 565 Cb -0.15 -2.09 0.17 0.00 0.03 0.00 0.00 46.19 44.15 1c3o s LEU 565 CO 0.00 0.05 0.99 0.61 0.23 0.00 0.00 176.35 178.23 1c3o n GLY 566 N 4.40 -1.44 0.66 -3.19 0.00 -0.18 -3.55 105.19 101.89 1c3o n GLY 566 Ca -0.15 -1.69 0.06 0.00 0.00 0.00 0.00 46.02 44.23 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 -1.54 2.91 7.00 -0.02 0.00 -1.24 -4.23 105.19 108.07 1c3o n GLY 567 Ca 0.12 -0.44 0.00 0.00 0.00 0.00 0.00 46.02 45.70 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 0.39 1.35 3.78 -0.02 0.00 -1.26 -4.76 105.19 104.66 1c3o n GLY 568 Ca 0.13 -0.72 -0.35 0.00 0.00 0.00 0.00 46.02 45.08 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 3.61 0.36 1.61 0.04 -1.26 -4.18 135.00 135.19 1c3o s PRO 569 Ca 0.00 1.53 -0.25 0.00 0.04 0.00 0.00 61.00 62.32 1c3o s PRO 569 Cb 0.00 -2.11 -0.10 0.00 0.04 0.00 0.00 34.50 32.33 1c3o s PRO 569 CO 0.00 -0.62 0.98 -0.80 0.04 0.00 0.00 177.00 176.60 1c3o s ASN 570 N -1.79 7.10 0.23 6.66 -0.87 -1.26 -4.91 114.94 120.09 1c3o s ASN 570 Ca 0.69 1.89 -0.09 0.00 -1.57 0.00 0.00 52.86 53.78 1c3o s ASN 570 Cb -0.21 -2.58 -0.01 0.00 -0.02 0.00 0.00 41.25 38.42 1c3o s ASN 570 CO 0.25 -0.24 0.36 -0.13 -2.57 0.00 0.00 177.10 174.77 1c3o s ARG 571 N -2.33 1.42 0.06 -0.60 3.00 -1.14 -3.60 118.95 115.75 1c3o s ARG 571 Ca 0.54 -1.35 -0.30 0.00 0.00 0.00 0.00 55.73 54.62 1c3o s ARG 571 Cb -0.19 0.41 -0.09 0.00 0.00 0.00 0.00 34.95 35.08 1c3o s ARG 571 CO 0.24 -0.55 1.87 0.42 0.00 0.00 0.00 175.30 177.28 1c3o s ILE 572 N -4.05 2.89 0.00 1.52 1.01 -1.26 -0.93 121.20 120.37 1c3o s ILE 572 Ca 0.27 0.12 0.00 0.00 0.00 0.00 0.00 60.65 61.04 1c3o s ILE 572 Cb 0.02 -3.08 0.00 0.00 0.01 0.00 0.00 42.46 39.41 1c3o s ILE 572 CO 0.09 -0.01 0.00 0.61 0.00 0.00 0.00 174.94 175.63 1c3o n GLY 573 N 4.36 0.47 2.42 6.18 0.00 -1.26 -4.91 105.19 112.45 1c3o n GLY 573 Ca 0.19 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.98 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 1.73 0.00 1.61 1.13 -0.11 -5.00 117.38 114.74 1c3o n GLN 574 Ca 0.00 -3.91 0.00 0.00 -1.94 0.00 0.00 57.00 51.15 1c3o n GLN 574 Cb 0.00 -1.83 0.00 0.00 0.11 0.00 0.00 30.24 28.52 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 0.38 1.33 0.37 1.08 0.00 -1.24 -2.90 105.19 104.21 1c3o n GLY 575 Ca 0.27 -1.91 0.18 0.00 0.00 0.00 0.00 46.02 44.55 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 0.23 -0.63 -0.61 2.10 -1.92 -2.06 117.51 114.61 1c3o h ILE 576 Ca 0.00 0.00 0.03 0.00 1.08 0.00 0.00 64.86 65.97 1c3o h ILE 576 Cb 0.00 0.65 -0.04 0.00 -1.09 0.00 0.00 36.82 36.34 1c3o h ILE 576 CO 0.00 0.00 0.42 -0.33 -1.08 0.00 0.00 178.15 177.16 1c3o h GLU 577 N 0.00 0.72 0.16 2.19 3.07 -1.89 -0.47 114.58 118.37 1c3o h GLU 577 Ca 0.12 -0.04 -0.31 0.00 -0.50 0.00 0.00 59.36 58.62 1c3o h GLU 577 Cb 0.93 -0.16 0.03 0.00 -0.84 0.00 0.00 28.75 28.70 1c3o h GLU 577 CO -0.00 0.48 -1.32 0.74 -1.40 0.00 0.00 179.01 177.50 1c3o h PHE 578 N 0.74 0.95 -0.92 4.33 0.04 -1.63 -3.16 116.94 117.29 1c3o h PHE 578 Ca 0.25 -0.64 -0.01 0.00 2.80 0.00 0.00 57.97 60.38 1c3o h PHE 578 Cb 0.09 -0.06 -0.04 0.00 2.20 0.00 0.00 35.95 38.13 1c3o h PHE 578 CO -0.00 1.48 0.53 0.22 -0.60 0.00 0.00 178.31 179.94 1c3o h ASP 579 N 0.22 1.13 -0.96 2.17 1.82 -1.55 -1.03 116.42 118.22 1c3o h ASP 579 Ca -0.20 -0.08 0.05 0.00 -0.39 0.00 0.00 57.03 56.40 1c3o h ASP 579 Cb 2.00 -0.29 -0.06 0.00 0.68 0.00 0.00 39.33 41.67 1c3o h ASP 579 CO 0.25 0.88 0.62 0.22 -1.61 0.00 0.00 179.24 179.60 1c3o h TYR 580 N 1.28 1.15 -0.21 0.28 5.03 -1.14 0.12 116.97 123.47 1c3o h TYR 580 Ca 0.33 0.03 -0.06 0.00 2.58 0.00 0.00 58.73 61.61 1c3o h TYR 580 Cb -0.02 -0.38 -0.01 0.00 1.55 0.00 0.00 36.73 37.88 1c3o h TYR 580 CO 0.01 0.63 -0.11 0.00 -1.32 0.00 0.00 178.16 177.36 1c3o h VAL 583 N 0.42 1.13 -0.60 0.00 2.07 -0.69 -2.45 116.25 116.13 1c3o h VAL 583 Ca 0.21 -0.31 0.04 0.00 0.82 0.00 0.00 66.70 67.47 1c3o h VAL 583 Cb 0.16 0.65 -0.03 0.00 -1.52 0.00 0.00 31.29 30.55 1c3o h VAL 583 CO -0.18 0.13 0.40 0.45 0.02 0.00 0.00 177.57 178.40 1c3o h HIS 584 N 0.49 0.65 -0.44 1.57 -0.00 -0.67 0.13 115.15 116.87 1c3o h HIS 584 Ca 0.13 0.02 -0.10 0.00 -0.00 0.00 0.00 60.37 60.42 1c3o h HIS 584 Cb 0.02 -0.22 -0.01 0.00 -0.00 0.00 0.00 27.41 27.20 1c3o h HIS 584 CO -0.03 0.37 -0.10 0.00 -0.00 0.00 0.00 177.93 178.16 1c3o h ALA 585 N 1.66 0.61 0.47 2.45 0.00 -0.98 -1.35 119.26 122.12 1c3o h ALA 585 Ca 0.25 -0.33 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 1c3o h ALA 585 Cb 0.16 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1c3o h ALA 585 CO -0.07 0.49 -0.23 1.03 0.00 0.00 0.00 179.25 180.48 1c3o h SER 586 N 0.68 -0.53 0.04 0.00 0.87 -0.71 -1.15 113.55 112.75 1c3o h SER 586 Ca 0.11 -0.03 0.03 0.00 -1.23 0.00 0.00 61.79 60.67 1c3o h SER 586 Cb 0.64 0.14 -0.05 0.00 -0.44 0.00 0.00 62.40 62.69 1c3o h SER 586 CO 0.04 -0.31 -0.34 -0.07 -0.53 0.00 0.00 176.83 175.62 1c3o h LEU 587 N -0.73 -1.01 -0.46 2.23 3.38 -1.05 0.70 115.31 118.37 1c3o h LEU 587 Ca -0.06 0.13 0.01 0.00 0.09 0.00 0.00 57.88 58.04 1c3o h LEU 587 Cb 0.53 0.40 -0.03 0.00 0.09 0.00 0.00 40.66 41.65 1c3o h LEU 587 CO 0.11 -0.41 0.30 0.00 0.09 0.00 0.00 178.44 178.52 1c3o h ALA 588 N 0.14 0.59 -0.01 1.53 0.00 -1.26 -0.78 119.26 119.47 1c3o h ALA 588 Ca 0.05 -0.02 -0.13 0.00 0.00 0.00 0.00 54.91 54.80 1c3o h ALA 588 Cb 0.59 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 1c3o h ALA 588 CO -0.25 0.01 -0.62 -0.07 0.00 0.00 0.00 179.25 178.32 1c3o h LEU 589 N 0.60 0.06 -0.36 0.00 3.38 -0.93 -1.20 115.31 116.85 1c3o h LEU 589 Ca 0.18 -0.03 -0.07 0.00 0.09 0.00 0.00 57.88 58.04 1c3o h LEU 589 Cb -0.04 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 1c3o h LEU 589 CO -0.06 0.66 -0.04 -0.09 0.09 0.00 0.00 178.44 179.00 1c3o h ARG 590 N 0.04 0.66 -0.21 1.13 2.43 -0.40 0.42 114.38 118.44 1c3o h ARG 590 Ca -0.01 -0.23 -0.03 0.00 -0.81 0.00 0.00 59.98 58.90 1c3o h ARG 590 Cb 1.10 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 30.58 1c3o h ARG 590 CO 0.08 0.80 0.01 1.49 -1.51 0.00 0.00 179.97 180.84 1c3o h GLU 591 N 0.47 0.31 0.00 0.20 4.81 -1.07 0.41 114.58 119.71 1c3o h GLU 591 Ca 0.10 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.28 1c3o h GLU 591 Cb 0.53 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.85 1c3o h GLU 591 CO 0.03 0.33 0.00 -0.44 -0.73 0.00 0.00 179.01 178.19 1c3o h ASP 592 N 0.30 0.00 0.00 1.04 3.45 0.31 -3.46 116.42 118.07 1c3o h ASP 592 Ca 0.07 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.53 1c3o h ASP 592 Cb 0.19 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.96 1c3o h ASP 592 CO 0.00 0.00 0.00 0.61 -1.57 0.00 0.00 179.24 178.28 1c3o n GLY 593 N -0.01 0.84 3.88 2.75 0.00 0.13 -5.07 105.19 107.73 1c3o n GLY 593 Ca 0.02 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.74 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 3.50 -0.27 1.61 2.02 -0.48 -4.81 117.35 116.92 1c3o s TYR 594 Ca 0.00 1.02 -0.20 0.00 -0.37 0.00 0.00 57.07 57.52 1c3o s TYR 594 Cb 0.00 -2.44 -0.02 0.00 -0.40 0.00 0.00 41.96 39.11 1c3o s TYR 594 CO 0.00 -0.19 0.60 -2.00 -1.57 0.00 0.00 175.55 172.40 1c3o s GLU 595 N -4.13 4.06 -0.14 -0.62 2.12 -0.95 -4.22 118.70 114.81 1c3o s GLU 595 Ca 0.51 0.45 -0.11 0.00 0.36 0.00 0.00 54.97 56.17 1c3o s GLU 595 Cb -0.10 -3.67 -0.05 0.00 0.26 0.00 0.00 34.13 30.57 1c3o s GLU 595 CO 0.36 -0.43 0.22 0.95 -0.54 0.00 0.00 175.26 175.81 1c3o s THR 596 N 2.48 5.36 -0.19 -1.70 -4.23 -1.26 -1.79 115.64 114.31 1c3o s THR 596 Ca 0.25 0.39 0.01 0.00 -1.18 0.00 0.00 61.69 61.15 1c3o s THR 596 Cb -0.15 -3.53 0.02 0.00 1.34 0.00 0.00 72.50 70.17 1c3o s THR 596 CO 0.09 0.49 -0.18 -0.63 -0.54 0.00 0.00 174.62 173.85 1c3o s ILE 597 N -0.16 2.19 -0.10 2.99 1.01 -0.36 -0.79 121.20 125.97 1c3o s ILE 597 Ca 0.15 -0.95 -0.04 0.00 0.00 0.00 0.00 60.65 59.81 1c3o s ILE 597 Cb -0.13 -1.95 -0.04 0.00 0.01 0.00 0.00 42.46 40.36 1c3o s ILE 597 CO 0.03 0.49 0.05 -0.32 0.00 0.00 0.00 174.94 175.20 1c3o s MET 598 N 1.29 3.19 -0.24 2.79 1.75 0.54 -0.75 119.30 127.87 1c3o s MET 598 Ca 0.04 -0.31 0.02 0.00 -1.25 0.00 0.00 55.69 54.19 1c3o s MET 598 Cb -0.14 -2.95 0.06 0.00 2.84 0.00 0.00 34.83 34.64 1c3o s MET 598 CO -0.12 0.70 -0.10 0.08 -0.65 0.00 0.00 175.02 174.94 1c3o s VAL 599 N -0.86 1.90 0.10 10.11 1.01 0.01 -0.45 120.40 132.22 1c3o s VAL 599 Ca 0.13 -1.40 -0.26 0.00 0.00 0.00 0.00 61.98 60.45 1c3o s VAL 599 Cb -0.12 -2.04 0.08 0.00 0.00 0.00 0.00 36.38 34.30 1c3o s VAL 599 CO 0.03 -0.00 0.81 0.21 0.00 0.00 0.00 175.10 176.14 1c3o s ASN 600 N 1.24 -0.37 -0.01 3.32 2.47 -0.86 -1.01 114.94 119.72 1c3o s ASN 600 Ca -0.06 -0.15 0.01 0.00 0.42 0.00 0.00 52.86 53.08 1c3o s ASN 600 Cb -0.19 0.50 0.02 0.00 -1.45 0.00 0.00 41.25 40.14 1c3o s ASN 600 CO -0.06 -0.85 1.01 0.00 -3.72 0.00 0.00 177.10 173.48 1c3o s ASN 602 N -1.11 6.48 0.50 0.00 3.84 -1.26 -0.90 114.94 122.49 1c3o s ASN 602 Ca 0.02 0.18 0.31 0.00 0.21 0.00 0.00 52.86 53.59 1c3o s ASN 602 Cb 0.02 -2.37 1.22 0.00 -0.55 0.00 0.00 41.25 39.57 1c3o s ASN 602 CO -0.00 -0.71 1.91 1.55 -2.79 0.00 0.00 177.10 177.06 1c3o h PRO 603 N 8.56 0.00 0.00 0.43 0.13 -1.91 -3.25 132.00 135.97 1c3o h PRO 603 Ca -0.25 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.88 1c3o h PRO 603 Cb 1.10 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.23 1c3o h PRO 603 CO 0.89 0.00 0.00 0.93 -0.23 0.00 0.00 178.00 179.59 1c3o h GLU 604 N 0.00 0.00 -6.50 0.86 5.08 -1.89 -3.41 114.58 108.71 1c3o h GLU 604 Ca 0.00 0.00 -0.45 0.00 -1.00 0.00 0.00 59.36 57.91 1c3o h GLU 604 Cb 0.54 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.81 1c3o h GLU 604 CO 0.00 0.00 -0.22 0.95 -1.00 0.00 0.00 179.01 178.74 1c3o s THR 605 N -3.28 4.12 0.26 1.13 -4.23 -1.23 -2.67 115.64 109.75 1c3o s THR 605 Ca 0.06 -0.75 0.06 0.00 -1.18 0.00 0.00 61.69 59.88 1c3o s THR 605 Cb 0.07 -3.48 -0.01 0.00 1.34 0.00 0.00 72.50 70.42 1c3o s THR 605 CO 0.63 -0.26 1.61 0.58 -0.54 0.00 0.00 174.62 176.65 1c3o h VAL 606 N 0.67 1.37 -0.48 2.29 2.07 -1.91 -2.95 116.25 117.31 1c3o h VAL 606 Ca -0.46 -1.84 0.14 0.00 0.82 0.00 0.00 66.70 65.36 1c3o h VAL 606 Cb 1.25 1.91 -0.02 0.00 -1.52 0.00 0.00 31.29 32.91 1c3o h VAL 606 CO 0.56 0.54 0.38 0.77 0.02 0.00 0.00 177.57 179.84 1c3o h SER 607 N 0.17 0.00 -0.55 0.57 4.64 -1.92 0.50 113.55 116.96 1c3o h SER 607 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1c3o h SER 607 Cb 1.01 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.10 1c3o h SER 607 CO 0.08 0.00 0.00 0.35 -0.87 0.00 0.00 176.83 176.39 1c3o n THR 608 N -4.19 2.44 -3.07 2.95 -2.24 -1.11 -4.87 114.28 104.18 1c3o n THR 608 Ca 0.09 -1.41 -0.40 0.00 -2.27 0.00 0.00 64.05 60.05 1c3o n THR 608 Cb 0.59 -0.15 -0.05 0.00 -2.10 0.00 0.00 70.33 68.61 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 -0.98 6.75 0.63 3.42 -1.08 0.17 -4.93 116.67 120.65 1c3o s ASP 609 Ca 0.52 0.91 0.32 0.00 -0.52 0.00 0.00 52.55 53.78 1c3o s ASP 609 Cb 0.38 -2.37 1.78 0.00 -1.46 0.00 0.00 42.92 41.25 1c3o s ASP 609 CO 0.17 -0.30 2.06 0.10 0.52 0.00 0.00 175.17 177.73 1c3o h TYR 610 N 7.43 0.00 0.00 -5.34 -0.00 -1.89 -0.57 116.97 116.60 1c3o h TYR 610 Ca -0.31 0.00 -0.05 0.00 0.00 0.00 0.00 58.73 58.37 1c3o h TYR 610 Cb 1.14 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 37.86 1c3o h TYR 610 CO 0.71 0.00 -0.22 -0.44 -0.00 0.00 0.00 178.16 178.21 1c3o h ASP 611 N 0.00 0.00 1.27 0.10 3.45 -1.92 -3.26 116.42 116.06 1c3o h ASP 611 Ca 0.05 0.00 -0.00 0.00 0.43 0.00 0.00 57.03 57.51 1c3o h ASP 611 Cb 0.54 0.00 -0.00 0.00 -0.56 0.00 0.00 39.33 39.31 1c3o h ASP 611 CO -0.00 0.22 -0.01 0.74 -1.57 0.00 0.00 179.24 178.62 1c3o h THR 612 N 0.00 0.03 -4.36 0.35 2.02 -1.36 -3.46 112.91 106.12 1c3o h THR 612 Ca -0.00 -0.67 -0.19 0.00 0.77 0.00 0.00 66.41 66.31 1c3o h THR 612 Cb 0.60 1.65 -0.14 0.00 -1.74 0.00 0.00 68.15 68.52 1c3o h THR 612 CO 0.03 0.01 -0.51 -0.94 0.37 0.00 0.00 175.52 174.48 1c3o s SER 613 N -5.85 0.11 0.08 4.18 1.04 -1.23 -4.33 113.70 107.69 1c3o s SER 613 Ca 0.03 -1.27 -0.11 0.00 0.48 0.00 0.00 55.95 55.08 1c3o s SER 613 Cb 0.08 0.42 -0.23 0.00 0.10 0.00 0.00 66.02 66.39 1c3o s SER 613 CO 0.58 -0.90 1.18 0.44 0.98 0.00 0.00 173.24 175.52 1c3o h ASP 614 N 2.56 0.75 -3.35 7.02 5.19 -1.42 -3.44 116.42 123.73 1c3o h ASP 614 Ca -0.34 -0.66 -0.45 0.00 -0.62 0.00 0.00 57.03 54.96 1c3o h ASP 614 Cb 1.25 -0.23 -0.36 0.00 0.18 0.00 0.00 39.33 40.17 1c3o h ASP 614 CO 0.50 1.47 -0.78 -0.13 -3.12 0.00 0.00 179.24 177.18 1c3o s ARG 615 N -3.08 1.00 -0.18 3.56 0.52 0.03 -4.40 118.95 116.40 1c3o s ARG 615 Ca -0.08 -0.11 -0.02 0.00 -0.52 0.00 0.00 55.73 55.00 1c3o s ARG 615 Cb 0.07 -1.08 -0.01 0.00 0.52 0.00 0.00 34.95 34.45 1c3o s ARG 615 CO 0.91 -0.16 -0.10 -1.17 0.02 0.00 0.00 175.30 174.79 1c3o s LEU 616 N 1.32 2.69 -0.40 2.53 2.96 0.34 -0.34 118.68 127.77 1c3o s LEU 616 Ca -0.04 -0.41 -0.03 0.00 -0.22 0.00 0.00 54.13 53.42 1c3o s LEU 616 Cb -0.14 -1.64 0.10 0.00 0.50 0.00 0.00 46.19 45.02 1c3o s LEU 616 CO -0.02 0.06 0.20 -0.31 -1.32 0.00 0.00 176.35 174.95 1c3o s TYR 617 N 1.00 3.55 -1.32 5.38 1.51 0.40 -0.61 117.35 127.27 1c3o s TYR 617 Ca -0.01 -2.32 -0.18 0.00 -1.01 0.00 0.00 57.07 53.56 1c3o s TYR 617 Cb -0.15 -3.14 0.07 0.00 -0.11 0.00 0.00 41.96 38.63 1c3o s TYR 617 CO -0.01 -0.96 1.79 0.34 -1.11 0.00 0.00 175.55 175.60 1c3o n PHE 618 N 4.62 4.55 -4.16 2.71 -0.00 0.11 -2.02 117.46 123.27 1c3o n PHE 618 Ca -0.04 -2.86 -0.10 0.00 -0.00 0.00 0.00 57.45 54.45 1c3o n PHE 618 Cb 0.42 -2.62 -0.10 0.00 -0.00 0.00 0.00 39.48 37.17 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 4.08 0.83 0.25 -4.13 0.41 -1.03 -4.63 118.70 114.48 1c3o s GLU 619 Ca 0.53 -1.34 -0.31 0.00 -0.41 0.00 0.00 54.97 53.44 1c3o s GLU 619 Cb 0.05 -0.13 -0.12 0.00 -1.78 0.00 0.00 34.13 32.15 1c3o s GLU 619 CO 0.06 -0.05 1.64 -2.30 -0.49 0.00 0.00 175.26 174.11 1c3o n PRO 620 N -0.04 2.68 -2.19 0.39 -0.02 -1.26 -3.73 135.00 130.83 1c3o n PRO 620 Ca -0.12 0.96 -0.42 0.00 -2.02 0.00 0.00 63.50 61.90 1c3o n PRO 620 Cb 0.61 -2.76 0.00 0.00 -0.02 0.00 0.00 33.50 31.33 1c3o n PRO 620 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1c3o n VAL 621 N 2.85 4.07 -4.45 -1.45 0.31 -1.26 -4.51 118.33 113.89 1c3o n VAL 621 Ca 0.12 -3.99 -0.24 0.00 -0.01 0.00 0.00 64.34 60.21 1c3o n VAL 621 Cb 0.35 -2.44 -0.10 0.00 -0.91 0.00 0.00 33.84 30.75 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 1.36 2.58 0.12 2.52 -4.23 -1.26 -4.82 115.64 111.91 1c3o s THR 622 Ca 0.42 -2.26 -0.20 0.00 -1.18 0.00 0.00 61.69 58.47 1c3o s THR 622 Cb 0.10 -2.49 -0.06 0.00 1.34 0.00 0.00 72.50 71.39 1c3o s THR 622 CO -0.02 -0.34 1.76 0.25 -0.54 0.00 0.00 174.62 175.73 1c3o h LEU 623 N 2.13 0.15 0.02 4.79 5.85 -1.96 0.34 115.31 126.63 1c3o h LEU 623 Ca -0.41 0.01 0.02 0.00 0.84 0.00 0.00 57.88 58.34 1c3o h LEU 623 Cb 1.26 -0.02 -0.03 0.00 0.37 0.00 0.00 40.66 42.23 1c3o h LEU 623 CO 0.63 0.12 -0.18 -0.08 -0.34 0.00 0.00 178.44 178.58 1c3o h GLU 624 N 0.22 -0.30 -0.68 1.25 4.81 -1.96 0.67 114.58 118.58 1c3o h GLU 624 Ca 0.08 0.02 -0.06 0.00 -0.13 0.00 0.00 59.36 59.27 1c3o h GLU 624 Cb 0.01 0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.43 1c3o h GLU 624 CO -0.05 -0.20 0.18 -0.44 -0.73 0.00 0.00 179.01 177.77 1c3o h ASP 625 N -0.31 1.00 -0.35 1.04 5.19 -1.80 -2.44 116.42 118.75 1c3o h ASP 625 Ca 0.05 -0.20 -0.13 0.00 -0.62 0.00 0.00 57.03 56.13 1c3o h ASP 625 Cb 0.37 -0.26 -0.01 0.00 0.18 0.00 0.00 39.33 39.61 1c3o h ASP 625 CO -0.16 0.96 -0.30 0.58 -3.12 0.00 0.00 179.24 177.20 1c3o h VAL 626 N 1.02 1.28 -0.21 -1.35 2.07 -0.73 -2.84 116.25 115.50 1c3o h VAL 626 Ca 0.22 -1.46 -0.04 0.00 0.82 0.00 0.00 66.70 66.23 1c3o h VAL 626 Cb 0.34 1.43 -0.01 0.00 -1.52 0.00 0.00 31.29 31.52 1c3o h VAL 626 CO -0.00 0.48 -0.06 -0.07 0.02 0.00 0.00 177.57 177.94 1c3o h LEU 627 N 0.62 0.30 -1.00 2.57 3.38 -0.66 -0.65 115.31 119.85 1c3o h LEU 627 Ca 0.06 -0.05 -0.09 0.00 0.09 0.00 0.00 57.88 57.90 1c3o h LEU 627 Cb 0.88 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.53 1c3o h LEU 627 CO 0.08 0.40 -0.41 -0.33 0.09 0.00 0.00 178.44 178.28 1c3o h GLU 628 N 0.31 0.00 0.01 1.13 4.39 -1.26 -1.51 114.58 117.65 1c3o h GLU 628 Ca 0.07 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.77 1c3o h GLU 628 Cb 0.31 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.96 1c3o h GLU 628 CO 0.01 0.41 -0.00 0.82 -1.16 0.00 0.00 179.01 179.08 1c3o h ILE 629 N 0.00 1.57 -0.12 3.13 2.04 -1.04 -3.14 117.51 119.94 1c3o h ILE 629 Ca -0.00 -1.89 0.03 0.00 1.00 0.00 0.00 64.86 64.00 1c3o h ILE 629 Cb 0.87 2.82 -0.00 0.00 -0.74 0.00 0.00 36.82 39.76 1c3o h ILE 629 CO 0.05 0.48 0.10 0.58 0.00 0.00 0.00 178.15 179.36 1c3o h VAL 630 N -0.85 0.74 -0.82 1.67 2.07 -1.11 -1.63 116.25 116.32 1c3o h VAL 630 Ca -0.00 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.56 1c3o h VAL 630 Cb 0.79 0.93 -0.05 0.00 -1.52 0.00 0.00 31.29 31.43 1c3o h VAL 630 CO 0.00 0.00 0.51 -0.09 0.02 0.00 0.00 177.57 178.01 1c3o h ARG 631 N 0.00 0.94 0.00 1.57 2.43 -1.22 -0.63 114.38 117.47 1c3o h ARG 631 Ca 0.06 -0.06 -0.19 0.00 -0.81 0.00 0.00 59.98 58.98 1c3o h ARG 631 Cb 0.26 -0.21 -0.03 0.00 -0.42 0.00 0.00 29.97 29.56 1c3o h ARG 631 CO -0.00 0.62 -1.86 0.44 -1.51 0.00 0.00 179.97 177.66 1c3o n ILE 632 N -4.61 0.95 0.05 1.20 -5.35 -0.93 -4.44 119.36 106.22 1c3o n ILE 632 Ca 0.11 -0.70 -0.10 0.00 -0.27 0.00 0.00 62.75 61.79 1c3o n ILE 632 Cb 0.13 -0.46 -0.13 0.00 -1.74 0.00 0.00 39.64 37.44 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 0.07 -6.54 6.28 4.39 -1.24 -3.46 114.58 114.09 1c3o h GLU 633 Ca -0.24 -0.12 -0.50 0.00 0.34 0.00 0.00 59.36 58.84 1c3o h GLU 633 Cb 1.64 0.04 0.04 0.00 -0.10 0.00 0.00 28.75 30.38 1c3o h GLU 633 CO 0.03 0.97 -0.97 1.63 -1.16 0.00 0.00 179.01 179.50 1c3o n LYS 634 N -3.34 -0.79 -1.16 2.33 5.02 -0.25 -4.88 118.16 115.08 1c3o n LYS 634 Ca -0.06 0.30 -0.32 0.00 -2.02 0.00 0.00 58.31 56.22 1c3o n LYS 634 Cb 0.98 -3.40 0.11 0.00 -0.02 0.00 0.00 35.03 32.70 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 -6.57 1.94 0.12 1.97 0.04 -1.26 -4.82 135.00 126.41 1c3o s PRO 635 Ca 0.48 1.36 -0.10 0.00 0.04 0.00 0.00 61.00 62.78 1c3o s PRO 635 Cb -0.21 -1.85 -0.11 0.00 0.04 0.00 0.00 34.50 32.37 1c3o s PRO 635 CO 0.91 -1.91 1.32 -0.22 0.04 0.00 0.00 177.00 177.14 1c3o h LYS 636 N -1.15 0.68 -2.80 4.56 3.64 -0.91 -3.46 116.57 117.14 1c3o h LYS 636 Ca -0.44 -0.58 -0.04 0.00 -1.27 0.00 0.00 60.65 58.32 1c3o h LYS 636 Cb 1.25 0.13 -0.15 0.00 -0.41 0.00 0.00 32.23 33.05 1c3o h LYS 636 CO 0.49 1.19 0.13 0.20 -2.27 0.00 0.00 179.45 179.19 1c3o s GLY 637 N -4.20 -0.52 -0.04 5.01 0.00 -1.03 -4.85 107.32 101.69 1c3o s GLY 637 Ca -0.09 0.61 0.04 0.00 0.00 0.00 0.00 44.72 45.28 1c3o s GLY 637 CO 0.89 0.29 -0.16 0.14 0.00 0.00 0.00 173.10 174.26 1c3o s VAL 638 N -2.93 1.35 -0.25 1.40 1.01 0.13 -0.86 120.40 120.24 1c3o s VAL 638 Ca -0.03 -0.67 -0.09 0.00 0.00 0.00 0.00 61.98 61.19 1c3o s VAL 638 Cb -0.00 -1.17 -0.04 0.00 0.00 0.00 0.00 36.38 35.17 1c3o s VAL 638 CO -0.06 0.39 0.13 -0.63 0.00 0.00 0.00 175.10 174.94 1c3o s ILE 639 N 0.10 4.91 -0.77 2.22 1.01 0.12 -1.42 121.20 127.36 1c3o s ILE 639 Ca -0.05 0.03 0.07 0.00 0.00 0.00 0.00 60.65 60.70 1c3o s ILE 639 Cb -0.11 -3.31 0.04 0.00 0.01 0.00 0.00 42.46 39.09 1c3o s ILE 639 CO 0.02 0.32 0.66 1.33 0.00 0.00 0.00 174.94 177.27 1c3o n VAL 640 N 4.75 0.00 0.67 2.92 0.24 -1.26 -2.36 118.33 123.28 1c3o n VAL 640 Ca -0.15 -0.49 0.11 0.00 -2.04 0.00 0.00 64.34 61.78 1c3o n VAL 640 Cb 0.52 1.12 0.26 0.00 -1.47 0.00 0.00 33.84 34.27 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 0.22 2.25 -0.07 7.34 3.00 -1.26 -3.61 117.38 125.24 1c3o n GLN 641 Ca 0.04 -1.88 -0.04 0.00 -0.01 0.00 0.00 57.00 55.10 1c3o n GLN 641 Cb 0.16 -1.47 -0.15 0.00 0.00 0.00 0.00 30.24 28.77 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 1.11 0.00 -0.05 1.08 4.02 -1.26 -2.05 117.16 120.02 1c3o n TYR 642 Ca 0.18 0.00 0.04 0.00 -0.01 0.00 0.00 57.90 58.11 1c3o n TYR 642 Cb 0.52 -0.82 0.23 0.00 -0.02 0.00 0.00 39.34 39.24 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 1.69 2.30 5.91 2.72 0.00 -1.23 -4.47 105.19 112.11 1c3o n GLY 643 Ca -0.24 -0.52 0.00 0.00 0.00 0.00 0.00 46.02 45.26 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 0.37 -1.75 0.30 -0.02 0.00 -1.26 -3.70 105.19 99.13 1c3o n GLY 644 Ca 0.16 -1.46 0.05 0.00 0.00 0.00 0.00 46.02 44.77 1c3o n GLY 644 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 1c3o h GLN 645 N 0.00 0.67 -0.05 1.61 5.75 -1.94 -2.77 115.11 118.37 1c3o h GLN 645 Ca 0.00 -0.04 0.02 0.00 -0.15 0.00 0.00 58.65 58.47 1c3o h GLN 645 Cb 0.00 -0.15 -0.03 0.00 1.07 0.00 0.00 27.48 28.36 1c3o h GLN 645 CO 0.00 0.44 -0.30 1.15 -2.65 0.00 0.00 178.83 177.47 1c3o h THR 646 N 0.69 0.00 0.00 2.39 2.02 -1.86 0.27 112.91 116.42 1c3o h THR 646 Ca 0.43 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.57 1c3o h THR 646 Cb 0.52 0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 66.92 1c3o h THR 646 CO -0.31 0.00 -0.19 1.55 0.37 0.00 0.00 175.52 176.94 1c3o h PRO 647 N -0.34 0.00 -0.44 6.66 0.13 -1.73 -2.86 132.00 133.42 1c3o h PRO 647 Ca 0.01 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 65.05 1c3o h PRO 647 Cb 0.39 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.50 1c3o h PRO 647 CO -0.23 0.19 -0.09 1.25 -0.23 0.00 0.00 178.00 178.89 1c3o h LEU 648 N 0.00 0.84 -0.72 1.56 5.85 -1.08 -2.35 115.31 119.40 1c3o h LEU 648 Ca -0.00 -0.35 0.00 0.00 0.84 0.00 0.00 57.88 58.36 1c3o h LEU 648 Cb 0.59 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 41.39 1c3o h LEU 648 CO 0.03 1.00 0.00 0.29 -0.34 0.00 0.00 178.44 179.41 1c3o n LYS 649 N -4.30 0.15 0.00 1.25 5.02 0.89 -2.27 118.16 118.90 1c3o n LYS 649 Ca -0.00 0.45 0.12 0.00 -2.02 0.00 0.00 58.31 56.85 1c3o n LYS 649 Cb 0.37 -1.82 0.12 0.00 -0.02 0.00 0.00 35.03 33.67 1c3o n LYS 649 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1c3o n LEU 650 N -2.12 1.61 -0.10 -0.35 4.77 -0.89 -4.55 117.00 115.38 1c3o n LEU 650 Ca 0.01 -0.57 -0.06 0.00 -0.03 0.00 0.00 56.01 55.37 1c3o n LEU 650 Cb 0.17 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.22 1c3o n LEU 650 CO 0.16 0.31 0.75 0.00 -1.33 0.00 0.00 177.39 177.28 1c3o h ALA 651 N 3.75 0.12 -0.71 -1.18 0.00 -1.37 -1.75 119.26 118.11 1c3o h ALA 651 Ca 0.00 0.13 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 1c3o h ALA 651 Cb 0.66 0.39 -0.03 0.00 0.00 0.00 0.00 17.79 18.80 1c3o h ALA 651 CO 0.00 -0.54 0.39 0.00 0.00 0.00 0.00 179.25 179.11 1c3o h ARG 652 N -0.10 0.99 -0.68 0.00 2.47 -1.81 -1.63 114.38 113.62 1c3o h ARG 652 Ca 0.18 -0.11 -0.08 0.00 -1.26 0.00 0.00 59.98 58.71 1c3o h ARG 652 Cb 0.37 -0.20 -0.03 0.00 -1.65 0.00 0.00 29.97 28.46 1c3o h ARG 652 CO -0.41 0.73 0.13 0.00 0.56 0.00 0.00 179.97 180.98 1c3o h ALA 653 N 1.20 0.93 -0.23 0.04 0.00 -1.79 -1.51 119.26 117.90 1c3o h ALA 653 Ca 0.25 -0.26 -0.06 0.00 0.00 0.00 0.00 54.91 54.84 1c3o h ALA 653 Cb 0.03 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 1c3o h ALA 653 CO -0.04 0.67 -0.09 -0.07 0.00 0.00 0.00 179.25 179.72 1c3o h LEU 654 N 1.05 0.48 -1.01 0.00 3.38 -1.15 -1.58 115.31 116.47 1c3o h LEU 654 Ca 0.21 -0.39 0.02 0.00 0.09 0.00 0.00 57.88 57.81 1c3o h LEU 654 Cb 0.42 -0.13 -0.05 0.00 0.09 0.00 0.00 40.66 40.99 1c3o h LEU 654 CO 0.01 0.76 0.67 -0.08 0.09 0.00 0.00 178.44 179.88 1c3o h GLU 655 N 0.19 1.30 -0.09 1.13 4.81 -1.23 0.13 114.58 120.82 1c3o h GLU 655 Ca 0.06 -0.08 -0.09 0.00 -0.13 0.00 0.00 59.36 59.12 1c3o h GLU 655 Cb 0.57 -0.29 -0.01 0.00 0.63 0.00 0.00 28.75 29.64 1c3o h GLU 655 CO 0.03 0.86 -0.34 0.00 -0.73 0.00 0.00 179.01 178.83 1c3o h ALA 656 N 1.38 1.26 -0.11 2.92 0.00 -1.07 -1.85 119.26 121.80 1c3o h ALA 656 Ca 0.38 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1c3o h ALA 656 Cb -0.11 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.59 1c3o h ALA 656 CO -0.09 0.51 0.00 0.00 0.00 0.00 0.00 179.25 179.67 1c3o n ALA 657 N -2.48 2.49 -0.15 0.00 0.00 -0.61 -4.86 120.51 114.91 1c3o n ALA 657 Ca -0.01 -0.20 0.00 0.00 0.00 0.00 0.00 53.44 53.22 1c3o n ALA 657 Cb 0.41 -1.02 0.00 0.00 0.00 0.00 0.00 19.45 18.85 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 0.70 0.70 3.76 0.00 0.00 -0.70 -5.03 105.19 104.62 1c3o n GLY 658 Ca 0.05 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.66 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 -2.41 2.28 -1.32 1.61 1.01 0.42 -4.90 120.40 117.08 1c3o s VAL 659 Ca 0.00 0.25 -0.17 0.00 0.00 0.00 0.00 61.98 62.06 1c3o s VAL 659 Cb 0.00 -3.16 0.07 0.00 0.00 0.00 0.00 36.38 33.29 1c3o s VAL 659 CO 0.00 0.05 1.80 -0.81 0.00 0.00 0.00 175.10 176.14 1c3o n PRO 660 N 1.80 3.16 -2.52 2.72 -0.04 -1.26 -4.33 135.00 134.52 1c3o n PRO 660 Ca 0.06 -3.20 -0.43 0.00 -0.04 0.00 0.00 63.50 59.89 1c3o n PRO 660 Cb 0.39 -3.45 -0.02 0.00 -0.04 0.00 0.00 33.50 30.37 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 3.98 4.42 0.34 0.52 1.01 -1.26 -0.69 120.40 128.72 1c3o s VAL 661 Ca 0.53 1.73 0.07 0.00 0.00 0.00 0.00 61.98 64.30 1c3o s VAL 661 Cb 0.05 -4.11 -0.01 0.00 0.00 0.00 0.00 36.38 32.31 1c3o s VAL 661 CO 0.05 -0.07 0.45 0.27 0.00 0.00 0.00 175.10 175.80 1c3o s ILE 662 N 2.70 3.97 0.00 2.22 -4.36 -0.51 -4.86 121.20 120.36 1c3o s ILE 662 Ca 0.52 -1.05 0.00 0.00 -0.26 0.00 0.00 60.65 59.87 1c3o s ILE 662 Cb -0.21 -3.37 0.00 0.00 1.25 0.00 0.00 42.46 40.13 1c3o s ILE 662 CO 0.17 -0.15 0.00 0.61 0.24 0.00 0.00 174.94 175.80 1c3o n GLY 663 N -1.61 -0.99 3.65 6.27 0.00 -1.26 -4.67 105.19 106.58 1c3o n GLY 663 Ca -0.00 -1.21 -0.55 0.00 0.00 0.00 0.00 46.02 44.26 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 0.00 0.14 -1.88 2.61 -1.04 -0.40 -4.82 114.28 108.89 1c3o n THR 664 Ca 0.00 -0.03 -0.35 0.00 -2.04 0.00 0.00 64.05 61.63 1c3o n THR 664 Cb 0.00 -0.97 0.05 0.00 -1.82 0.00 0.00 70.33 67.58 1c3o n THR 664 CO 0.00 0.00 0.00 -0.94 -0.64 0.00 0.00 175.07 173.49 1c3o s SER 665 N 1.92 5.00 0.35 8.00 1.04 -1.26 -4.82 113.70 123.92 1c3o s SER 665 Ca 0.91 2.34 0.08 0.00 0.48 0.00 0.00 55.95 59.76 1c3o s SER 665 Cb -1.03 -2.59 0.78 0.00 0.10 0.00 0.00 66.02 63.28 1c3o s SER 665 CO 0.56 -1.72 1.88 -0.65 0.98 0.00 0.00 173.24 174.29 1c3o h PRO 666 N 0.57 0.71 -0.33 4.02 0.11 -1.90 0.47 132.00 135.64 1c3o h PRO 666 Ca -0.50 -0.04 -0.05 0.00 0.11 0.00 0.00 66.00 65.53 1c3o h PRO 666 Cb 1.29 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 32.23 1c3o h PRO 666 CO 0.54 0.47 0.02 0.22 -0.21 0.00 0.00 178.00 179.04 1c3o h ASP 667 N 0.73 0.56 -0.53 -2.05 1.82 -1.97 0.26 116.42 115.23 1c3o h ASP 667 Ca 0.43 -0.29 -0.06 0.00 -0.39 0.00 0.00 57.03 56.73 1c3o h ASP 667 Cb 0.63 -0.15 -0.03 0.00 0.68 0.00 0.00 39.33 40.47 1c3o h ASP 667 CO -0.19 0.71 0.13 0.00 -1.61 0.00 0.00 179.24 178.28 1c3o h ALA 668 N 0.87 1.14 -0.31 -0.78 0.00 -1.51 0.30 119.26 118.99 1c3o h ALA 668 Ca 0.10 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 1c3o h ALA 668 Cb 0.41 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1c3o h ALA 668 CO 0.01 0.58 0.14 0.82 0.00 0.00 0.00 179.25 180.80 1c3o h ILE 669 N 0.86 1.16 -0.88 0.00 2.04 -0.66 -2.31 117.51 117.72 1c3o h ILE 669 Ca 0.19 -0.46 0.07 0.00 1.00 0.00 0.00 64.86 65.66 1c3o h ILE 669 Cb 0.32 0.89 -0.06 0.00 -0.74 0.00 0.00 36.82 37.23 1c3o h ILE 669 CO 0.00 0.16 0.55 -0.78 0.00 0.00 0.00 178.15 178.08 1c3o h ASP 670 N 0.36 0.85 -0.87 1.72 1.82 0.64 -0.50 116.42 120.44 1c3o h ASP 670 Ca 0.11 0.02 0.11 0.00 -0.39 0.00 0.00 57.03 56.88 1c3o h ASP 670 Cb 0.13 -0.15 -0.06 0.00 0.68 0.00 0.00 39.33 39.92 1c3o h ASP 670 CO -0.01 0.53 0.56 0.03 -1.61 0.00 0.00 179.24 178.74 1c3o h ARG 671 N 0.98 0.76 0.22 0.28 3.08 0.10 0.32 114.38 120.12 1c3o h ARG 671 Ca 0.39 -0.05 -0.30 0.00 0.07 0.00 0.00 59.98 60.09 1c3o h ARG 671 Cb 0.21 -0.17 0.03 0.00 0.08 0.00 0.00 29.97 30.12 1c3o h ARG 671 CO -0.19 0.50 -1.36 0.00 -1.07 0.00 0.00 179.97 177.85 1c3o h ALA 672 N 1.58 -0.11 0.00 0.04 0.00 -0.81 -2.26 119.26 117.69 1c3o h ALA 672 Ca 0.42 -0.86 -0.06 0.00 0.00 0.00 0.00 54.91 54.41 1c3o h ALA 672 Cb 0.52 0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 1c3o h ALA 672 CO -0.18 0.66 -0.28 0.93 0.00 0.00 0.00 179.25 180.38 1c3o h GLU 673 N 0.01 0.00 -5.87 0.00 4.39 -0.79 -3.41 114.58 108.91 1c3o h GLU 673 Ca -0.24 0.00 -0.60 0.00 0.34 0.00 0.00 59.36 58.86 1c3o h GLU 673 Cb 2.04 0.00 -0.12 0.00 -0.10 0.00 0.00 28.75 30.57 1c3o h GLU 673 CO 0.23 0.28 0.68 0.34 -1.16 0.00 0.00 179.01 179.38 1c3o s ASP 674 N -6.34 6.26 0.27 1.42 2.15 0.11 -4.88 116.67 115.65 1c3o s ASP 674 Ca -0.01 -0.55 0.16 0.00 0.43 0.00 0.00 52.55 52.58 1c3o s ASP 674 Cb 0.11 -2.46 0.97 0.00 -0.30 0.00 0.00 42.92 41.24 1c3o s ASP 674 CO 0.65 -1.43 1.12 -2.11 -0.17 0.00 0.00 175.17 173.23 1c3o n ARG 675 N 7.98 -0.04 -0.02 4.34 0.00 -1.26 -0.12 116.66 127.53 1c3o n ARG 675 Ca 0.01 0.97 -0.19 0.00 -0.00 0.00 0.00 57.85 58.63 1c3o n ARG 675 Cb 0.47 -1.76 -0.13 0.00 -0.00 0.00 0.00 32.46 31.04 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 0.15 -0.30 2.89 5.08 -1.92 -2.95 114.58 117.52 1c3o h GLU 676 Ca 0.61 -0.25 0.05 0.00 -1.00 0.00 0.00 59.36 58.76 1c3o h GLU 676 Cb 1.65 0.09 -0.05 0.00 0.50 0.00 0.00 28.75 30.95 1c3o h GLU 676 CO -0.52 1.12 0.02 0.00 -1.00 0.00 0.00 179.01 178.63 1c3o h ARG 677 N -0.63 0.11 0.13 2.33 3.08 -0.76 -2.76 114.38 115.89 1c3o h ARG 677 Ca -0.20 -0.01 -0.00 0.00 0.07 0.00 0.00 59.98 59.85 1c3o h ARG 677 Cb 1.45 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 31.46 1c3o h ARG 677 CO 0.02 0.07 -0.23 0.35 -1.07 0.00 0.00 179.97 179.10 1c3o h PHE 678 N 0.11 -0.66 -1.43 3.04 3.57 0.04 -2.13 116.94 119.48 1c3o h PHE 678 Ca 0.14 0.01 0.43 0.00 3.53 0.00 0.00 57.97 62.09 1c3o h PHE 678 Cb 0.18 0.27 -0.09 0.00 2.79 0.00 0.00 35.95 39.10 1c3o h PHE 678 CO -0.21 -0.29 0.99 0.37 -2.23 0.00 0.00 178.31 176.94 1c3o h GLN 679 N -0.39 0.08 -0.16 1.11 4.15 -1.46 1.69 115.11 120.13 1c3o h GLN 679 Ca -0.01 -0.00 -0.19 0.00 0.77 0.00 0.00 58.65 59.21 1c3o h GLN 679 Cb 0.37 -0.02 0.00 0.00 0.21 0.00 0.00 27.48 28.04 1c3o h GLN 679 CO -0.08 0.05 -0.68 1.25 -1.93 0.00 0.00 178.83 177.44 1c3o h HIS 680 N 0.08 0.83 -0.21 3.99 2.76 -1.11 -0.17 115.15 121.32 1c3o h HIS 680 Ca 0.76 -0.34 -0.20 0.00 -2.20 0.00 0.00 60.37 58.40 1c3o h HIS 680 Cb 2.70 -0.14 0.01 0.00 1.55 0.00 0.00 27.41 31.53 1c3o h HIS 680 CO -0.00 1.13 -0.64 0.00 -1.30 0.00 0.00 177.93 177.11 1c3o h ALA 681 N 0.79 0.36 -0.56 5.26 0.00 0.30 0.04 119.26 125.45 1c3o h ALA 681 Ca -0.02 -0.55 0.04 0.00 0.00 0.00 0.00 54.91 54.38 1c3o h ALA 681 Cb 1.27 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.97 1c3o h ALA 681 CO 0.13 0.64 0.32 0.28 0.00 0.00 0.00 179.25 180.62 1c3o h VAL 682 N 0.56 1.01 -0.20 0.00 2.07 -0.75 0.92 116.25 119.85 1c3o h VAL 682 Ca -0.02 -0.21 0.06 0.00 0.82 0.00 0.00 66.70 67.34 1c3o h VAL 682 Cb 1.27 0.34 -0.06 0.00 -1.52 0.00 0.00 31.29 31.31 1c3o h VAL 682 CO 0.14 0.11 -0.23 -0.08 0.02 0.00 0.00 177.57 177.53 1c3o h GLU 683 N 0.61 -0.25 -0.68 1.57 4.81 -0.85 -1.78 114.58 118.01 1c3o h GLU 683 Ca 0.24 0.02 0.04 0.00 -0.13 0.00 0.00 59.36 59.52 1c3o h GLU 683 Cb 0.09 0.06 -0.04 0.00 0.63 0.00 0.00 28.75 29.49 1c3o h GLU 683 CO -0.13 -0.16 0.45 -0.09 -0.73 0.00 0.00 179.01 178.34 1c3o h ARG 684 N -0.25 0.79 -0.00 1.92 2.43 0.12 -2.33 114.38 117.05 1c3o h ARG 684 Ca 0.12 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.25 1c3o h ARG 684 Cb 0.44 -0.18 0.00 0.00 -0.42 0.00 0.00 29.97 29.81 1c3o h ARG 684 CO -0.35 0.52 -0.12 1.28 -1.51 0.00 0.00 179.97 179.80 1c3o n LEU 685 N -4.46 0.25 -3.19 3.80 4.77 0.21 -4.93 117.00 113.45 1c3o n LEU 685 Ca 0.09 0.20 -0.15 0.00 -0.03 0.00 0.00 56.01 56.12 1c3o n LEU 685 Cb 0.14 -0.30 0.07 0.00 -2.33 0.00 0.00 43.42 41.00 1c3o n LEU 685 CO 0.35 0.05 0.06 0.29 -1.33 0.00 0.00 177.39 176.80 1c3o n LYS 686 N -1.26 -3.65 -3.81 3.23 5.02 -0.76 -5.04 118.16 111.89 1c3o n LYS 686 Ca 0.11 0.81 -0.22 0.00 -2.02 0.00 0.00 58.31 56.98 1c3o n LYS 686 Cb 0.30 -5.59 -0.05 0.00 -0.02 0.00 0.00 35.03 29.67 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 -5.55 3.27 -0.14 -0.35 1.43 -0.99 -5.07 118.68 111.28 1c3o s LEU 687 Ca 0.27 -0.89 -0.09 0.00 -1.03 0.00 0.00 54.13 52.38 1c3o s LEU 687 Cb -0.03 -1.78 -0.04 0.00 0.03 0.00 0.00 46.19 44.36 1c3o s LEU 687 CO 0.69 -0.61 0.16 -0.54 0.23 0.00 0.00 176.35 176.28 1c3o s LYS 688 N -4.04 3.76 -0.05 1.70 1.02 -1.26 -4.77 119.74 116.11 1c3o s LYS 688 Ca 0.45 -0.11 -0.15 0.00 0.02 0.00 0.00 55.97 56.18 1c3o s LYS 688 Cb -0.00 -3.28 0.03 0.00 -0.52 0.00 0.00 37.83 34.05 1c3o s LYS 688 CO 0.26 0.58 0.33 -1.14 -0.92 0.00 0.00 175.35 174.46 1c3o s GLN 689 N -0.48 0.61 0.71 1.68 0.74 -1.26 -0.40 119.66 121.25 1c3o s GLN 689 Ca 0.13 0.00 -0.16 0.00 0.05 0.00 0.00 55.36 55.39 1c3o s GLN 689 Cb -0.12 0.28 0.02 0.00 1.10 0.00 0.00 33.01 34.29 1c3o s GLN 689 CO 0.03 -0.15 1.22 -1.25 -0.55 0.00 0.00 175.29 174.59 1c3o s PRO 690 N -0.92 2.27 0.35 1.67 0.04 -1.26 -4.92 135.00 132.22 1c3o s PRO 690 Ca -0.10 1.83 -0.28 0.00 0.04 0.00 0.00 61.00 62.48 1c3o s PRO 690 Cb -0.04 -1.84 -0.11 0.00 0.04 0.00 0.00 34.50 32.55 1c3o s PRO 690 CO 0.03 -1.75 1.43 0.00 0.04 0.00 0.00 177.00 176.75 1c3o s ALA 691 N -1.84 3.56 0.12 8.56 0.00 -1.26 -4.77 121.76 126.13 1c3o s ALA 691 Ca 0.76 1.46 -0.07 0.00 0.00 0.00 0.00 51.96 54.12 1c3o s ALA 691 Cb -0.31 -3.57 -0.01 0.00 0.00 0.00 0.00 23.12 19.23 1c3o s ALA 691 CO 0.43 -0.90 0.18 0.54 0.00 0.00 0.00 175.76 176.01 1c3o s ASN 692 N -0.18 0.16 0.08 0.00 2.20 -1.26 -0.38 114.94 115.55 1c3o s ASN 692 Ca 0.53 -0.86 -0.21 0.00 -0.94 0.00 0.00 52.86 51.37 1c3o s ASN 692 Cb -0.44 0.35 0.05 0.00 -2.00 0.00 0.00 41.25 39.21 1c3o s ASN 692 CO 0.58 -0.78 0.51 0.00 -2.94 0.00 0.00 177.10 174.47 1c3o s ALA 693 N -3.94 -1.31 -0.42 3.54 0.00 -0.53 -5.00 121.76 114.11 1c3o s ALA 693 Ca 0.13 0.48 0.04 0.00 0.00 0.00 0.00 51.96 52.61 1c3o s ALA 693 Cb 0.05 0.51 0.11 0.00 0.00 0.00 0.00 23.12 23.79 1c3o s ALA 693 CO -0.05 -0.57 0.15 0.99 0.00 0.00 0.00 175.76 176.28 1c3o s THR 694 N -2.85 2.48 0.52 0.00 2.01 -1.26 -0.85 115.64 115.68 1c3o s THR 694 Ca -0.03 -2.74 -0.05 0.00 0.31 0.00 0.00 61.69 59.18 1c3o s THR 694 Cb -0.00 -2.77 -0.02 0.00 0.01 0.00 0.00 72.50 69.71 1c3o s THR 694 CO -0.05 -0.69 0.82 -0.69 -0.69 0.00 0.00 174.62 173.32 1c3o s VAL 695 N 0.42 4.49 0.00 3.82 1.01 -1.10 -4.96 120.40 124.08 1c3o s VAL 695 Ca 0.13 0.13 0.00 0.00 0.00 0.00 0.00 61.98 62.24 1c3o s VAL 695 Cb -0.22 -3.73 0.00 0.00 0.00 0.00 0.00 36.38 32.43 1c3o s VAL 695 CO -0.05 -0.72 0.00 0.41 0.00 0.00 0.00 175.10 174.74 1c3o n THR 696 N -2.36 0.00 -3.68 3.92 -1.04 -1.26 -3.58 114.28 106.28 1c3o n THR 696 Ca 0.02 0.00 -0.21 0.00 -2.04 0.00 0.00 64.05 61.82 1c3o n THR 696 Cb 0.56 -0.66 -0.03 0.00 -1.82 0.00 0.00 70.33 68.37 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 -1.85 3.96 0.03 2.41 0.00 -1.26 -5.02 121.76 120.03 1c3o s ALA 697 Ca 0.00 -1.71 -0.20 0.00 0.00 0.00 0.00 51.96 50.05 1c3o s ALA 697 Cb 0.00 -1.18 -0.17 0.00 0.00 0.00 0.00 23.12 21.76 1c3o s ALA 697 CO 0.00 -0.07 1.25 0.82 0.00 0.00 0.00 175.76 177.75 1c3o h ILE 698 N 1.13 1.39 0.00 0.00 5.03 -2.00 -2.64 117.51 120.42 1c3o h ILE 698 Ca -0.44 -1.62 0.00 0.00 -0.12 0.00 0.00 64.86 62.68 1c3o h ILE 698 Cb 1.26 2.15 0.00 0.00 -3.03 0.00 0.00 36.82 37.20 1c3o h ILE 698 CO 0.57 0.47 0.00 -0.33 -0.68 0.00 0.00 178.15 178.18 1c3o h GLU 699 N -0.04 0.00 0.04 2.37 4.39 -2.00 -1.98 114.58 117.36 1c3o h GLU 699 Ca -0.01 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.69 1c3o h GLU 699 Cb 0.91 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.57 1c3o h GLU 699 CO 0.06 0.00 -0.02 0.52 -1.16 0.00 0.00 179.01 178.42 1c3o h MET 700 N 0.00 -0.05 0.30 2.33 2.86 -1.93 -3.12 114.93 115.32 1c3o h MET 700 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.65 1c3o h MET 700 Cb 0.33 0.01 -0.03 0.00 0.06 0.00 0.00 31.60 31.97 1c3o h MET 700 CO 0.00 0.44 -0.47 0.00 1.06 0.00 0.00 176.91 177.94 1c3o h ALA 701 N 0.37 -0.95 -1.13 6.32 0.00 -1.01 0.82 119.26 123.68 1c3o h ALA 701 Ca -0.01 -0.13 0.36 0.00 0.00 0.00 0.00 54.91 55.13 1c3o h ALA 701 Cb 0.51 0.73 -0.13 0.00 0.00 0.00 0.00 17.79 18.90 1c3o h ALA 701 CO 0.01 -1.09 0.70 0.28 0.00 0.00 0.00 179.25 179.14 1c3o h VAL 702 N -0.82 0.27 0.02 0.00 2.07 -1.56 4.41 116.25 120.64 1c3o h VAL 702 Ca -0.02 -0.08 -0.00 0.00 0.82 0.00 0.00 66.70 67.42 1c3o h VAL 702 Cb 0.77 0.01 0.00 0.00 -1.52 0.00 0.00 31.29 30.56 1c3o h VAL 702 CO -0.16 0.04 -0.01 -0.08 0.02 0.00 0.00 177.57 177.38 1c3o h GLU 703 N 0.24 -0.03 -0.86 1.57 4.57 -1.36 -2.58 114.58 116.12 1c3o h GLU 703 Ca 0.74 0.00 0.02 0.00 -1.18 0.00 0.00 59.36 58.94 1c3o h GLU 703 Cb 2.00 0.01 -0.05 0.00 -0.16 0.00 0.00 28.75 30.55 1c3o h GLU 703 CO -0.47 0.69 0.57 -0.22 -1.18 0.00 0.00 179.01 178.39 1c3o h LYS 704 N -0.90 1.11 -0.68 1.92 1.63 0.13 -0.83 116.57 118.95 1c3o h LYS 704 Ca -0.00 -0.07 0.03 0.00 -0.85 0.00 0.00 60.65 59.76 1c3o h LYS 704 Cb 0.74 -0.25 -0.04 0.00 -0.60 0.00 0.00 32.23 32.07 1c3o h LYS 704 CO 0.01 0.74 0.42 0.00 -3.45 0.00 0.00 179.45 177.16 1c3o h ALA 705 N 1.33 0.89 -0.87 5.00 0.00 0.84 0.11 119.26 126.56 1c3o h ALA 705 Ca 0.32 -0.02 0.20 0.00 0.00 0.00 0.00 54.91 55.42 1c3o h ALA 705 Cb -0.09 -0.21 -0.12 0.00 0.00 0.00 0.00 17.79 17.37 1c3o h ALA 705 CO -0.08 0.18 0.37 0.87 0.00 0.00 0.00 179.25 180.59 1c3o h LYS 706 N 0.82 0.40 0.66 0.00 1.57 -0.76 0.37 116.57 119.62 1c3o h LYS 706 Ca 0.27 -0.02 -0.03 0.00 -1.87 0.00 0.00 60.65 59.00 1c3o h LYS 706 Cb 0.03 -0.09 0.01 0.00 0.08 0.00 0.00 32.23 32.26 1c3o h LYS 706 CO -0.11 0.26 -0.32 0.93 -0.57 0.00 0.00 179.45 179.65 1c3o h GLU 707 N 0.41 -0.85 -0.17 3.15 5.08 -0.01 -3.32 114.58 118.87 1c3o h GLU 707 Ca 0.53 0.06 0.04 0.00 -1.00 0.00 0.00 59.36 58.99 1c3o h GLU 707 Cb 0.96 0.19 -0.04 0.00 0.50 0.00 0.00 28.75 30.36 1c3o h GLU 707 CO -0.51 -0.57 -0.09 0.82 -1.00 0.00 0.00 179.01 177.67 1c3o h ILE 708 N -0.91 0.71 0.00 3.13 2.04 -0.20 -3.50 117.51 118.79 1c3o h ILE 708 Ca -0.09 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.77 1c3o h ILE 708 Cb 0.68 0.71 0.00 0.00 -0.74 0.00 0.00 36.82 37.47 1c3o h ILE 708 CO 0.15 0.00 0.00 0.61 0.00 0.00 0.00 178.15 178.91 1c3o n GLY 709 N -1.24 1.99 3.78 5.37 0.00 0.12 -4.83 105.19 110.37 1c3o n GLY 709 Ca -0.03 -1.32 -0.35 0.00 0.00 0.00 0.00 46.02 44.33 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 0.00 2.74 0.50 1.61 1.51 -1.26 -4.49 117.35 117.96 1c3o s TYR 710 Ca 0.00 1.55 -0.15 0.00 -1.01 0.00 0.00 57.07 57.46 1c3o s TYR 710 Cb 0.00 -3.24 -0.07 0.00 -0.11 0.00 0.00 41.96 38.53 1c3o s TYR 710 CO 0.00 -1.41 0.94 -1.25 -1.11 0.00 0.00 175.55 172.72 1c3o s PRO 711 N -3.26 3.89 0.29 -1.71 0.04 -1.26 -4.95 135.00 128.03 1c3o s PRO 711 Ca 0.71 0.83 0.08 0.00 0.04 0.00 0.00 61.00 62.67 1c3o s PRO 711 Cb -0.22 -2.19 -0.04 0.00 0.04 0.00 0.00 34.50 32.09 1c3o s PRO 711 CO 0.25 -0.23 0.11 -0.51 0.04 0.00 0.00 177.00 176.66 1c3o s LEU 712 N -4.08 3.43 -0.49 -3.56 1.02 0.60 -0.14 118.68 115.44 1c3o s LEU 712 Ca 0.57 -0.55 0.03 0.00 0.02 0.00 0.00 54.13 54.21 1c3o s LEU 712 Cb -0.10 -1.95 0.13 0.00 0.02 0.00 0.00 46.19 44.29 1c3o s LEU 712 CO 0.32 -0.11 0.26 -0.69 0.02 0.00 0.00 176.35 176.15 1c3o s VAL 713 N -2.29 2.16 -0.50 -1.59 1.01 0.11 -1.52 120.40 117.78 1c3o s VAL 713 Ca 0.34 -3.06 -0.23 0.00 0.00 0.00 0.00 61.98 59.03 1c3o s VAL 713 Cb -0.06 -2.50 0.04 0.00 0.00 0.00 0.00 36.38 33.86 1c3o s VAL 713 CO 0.23 -0.84 0.85 -0.69 0.00 0.00 0.00 175.10 174.65 1c3o s VAL 714 N -0.08 4.54 -0.31 2.92 1.01 -0.88 -1.95 120.40 125.66 1c3o s VAL 714 Ca 0.17 0.31 -0.09 0.00 0.00 0.00 0.00 61.98 62.37 1c3o s VAL 714 Cb -0.25 -4.42 -0.00 0.00 0.00 0.00 0.00 36.38 31.70 1c3o s VAL 714 CO -0.00 -0.91 0.15 -0.13 0.00 0.00 0.00 175.10 174.21 1c3o s ARG 715 N 3.55 3.29 0.00 2.72 0.52 -0.09 -3.00 118.95 125.95 1c3o s ARG 715 Ca 0.29 -0.75 0.00 0.00 -0.52 0.00 0.00 55.73 54.75 1c3o s ARG 715 Cb -0.13 -3.55 0.00 0.00 0.52 0.00 0.00 34.95 31.79 1c3o s ARG 715 CO 0.21 -0.43 0.62 -0.35 0.02 0.00 0.00 175.30 175.36 1c3o n PRO 716 N 4.97 0.00 -1.49 3.54 -0.05 -1.26 -0.42 135.00 140.29 1c3o n PRO 716 Ca -0.14 0.30 0.00 0.00 -0.05 0.00 0.00 63.50 63.62 1c3o n PRO 716 Cb 0.49 -1.19 0.00 0.00 -0.05 0.00 0.00 33.50 32.75 1c3o n PRO 716 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 175.50 175.45 1c3o n ALA 724 N -1.41 -1.12 -3.39 0.55 0.00 -1.26 -4.21 120.51 109.66 1c3o n ALA 724 Ca 0.00 0.06 -0.14 0.00 0.00 0.00 0.00 53.44 53.36 1c3o n ALA 724 Cb 0.00 -0.62 -0.15 0.00 0.00 0.00 0.00 19.45 18.68 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 -1.41 -0.02 0.15 0.00 1.00 -1.26 -5.08 119.30 112.68 1c3o s MET 725 Ca 0.00 0.11 0.05 0.00 0.00 0.00 0.00 55.69 55.85 1c3o s MET 725 Cb 0.00 -0.15 -0.04 0.00 0.00 0.00 0.00 34.83 34.64 1c3o s MET 725 CO 0.00 -0.10 -0.11 -2.00 0.00 0.00 0.00 175.02 172.81 1c3o s GLU 726 N 0.63 1.08 -0.28 2.03 2.12 -1.16 -4.75 118.70 118.36 1c3o s GLU 726 Ca -0.05 -1.45 0.01 0.00 0.36 0.00 0.00 54.97 53.84 1c3o s GLU 726 Cb -0.08 -0.68 0.06 0.00 0.26 0.00 0.00 34.13 33.69 1c3o s GLU 726 CO -0.02 0.09 -0.05 0.42 -0.54 0.00 0.00 175.26 175.16 1c3o s ILE 727 N -3.21 2.54 -0.01 -3.70 1.01 -1.26 -2.06 121.20 114.50 1c3o s ILE 727 Ca 0.17 -1.58 -0.18 0.00 0.00 0.00 0.00 60.65 59.06 1c3o s ILE 727 Cb 0.02 -2.50 -0.06 0.00 0.01 0.00 0.00 42.46 39.93 1c3o s ILE 727 CO 0.01 -0.11 0.49 -0.69 0.00 0.00 0.00 174.94 174.65 1c3o s VAL 728 N 1.15 4.97 -0.18 2.92 1.01 -0.57 -4.88 120.40 124.82 1c3o s VAL 728 Ca -0.06 1.02 0.13 0.00 0.00 0.00 0.00 61.98 63.07 1c3o s VAL 728 Cb -0.20 -3.82 -0.20 0.00 0.00 0.00 0.00 36.38 32.16 1c3o s VAL 728 CO -0.04 0.49 0.02 -1.22 0.00 0.00 0.00 175.10 174.35 1c3o n TYR 729 N 2.35 0.00 -3.65 5.22 4.02 -1.26 0.22 117.16 124.06 1c3o n TYR 729 Ca -0.10 0.00 -0.11 0.00 -0.01 0.00 0.00 57.90 57.68 1c3o n TYR 729 Cb 0.52 -0.85 -0.05 0.00 -0.02 0.00 0.00 39.34 38.93 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 -5.30 -0.24 0.10 7.72 3.84 -1.26 -4.47 116.67 117.06 1c3o s ASP 730 Ca -0.12 -0.25 -0.16 0.00 -0.00 0.00 0.00 52.55 52.03 1c3o s ASP 730 Cb 0.06 0.46 -0.01 0.00 -1.38 0.00 0.00 42.92 42.05 1c3o s ASP 730 CO 0.68 -0.80 0.84 1.21 -0.00 0.00 0.00 175.17 177.10 1c3o n GLU 731 N -0.04 -0.22 -0.12 2.11 2.13 -1.26 0.87 120.64 124.12 1c3o n GLU 731 Ca -0.17 0.83 -0.10 0.00 0.66 0.00 0.00 57.16 58.38 1c3o n GLU 731 Cb 0.63 -1.22 -0.04 0.00 0.27 0.00 0.00 31.44 31.07 1c3o n GLU 731 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1c3o h ALA 732 N 0.37 -0.42 -0.99 4.31 0.00 -2.01 0.54 119.26 121.07 1c3o h ALA 732 Ca 0.11 0.06 0.21 0.00 0.00 0.00 0.00 54.91 55.28 1c3o h ALA 732 Cb 0.24 0.87 -0.10 0.00 0.00 0.00 0.00 17.79 18.80 1c3o h ALA 732 CO -0.52 -0.86 0.62 -0.44 0.00 0.00 0.00 179.25 178.05 1c3o h ASP 733 N -0.33 0.67 0.12 0.00 3.45 0.08 -1.64 116.42 118.77 1c3o h ASP 733 Ca 0.14 0.09 0.00 0.00 0.43 0.00 0.00 57.03 57.69 1c3o h ASP 733 Cb 0.58 -0.03 -0.02 0.00 -0.56 0.00 0.00 39.33 39.30 1c3o h ASP 733 CO -0.56 0.22 -0.24 0.25 -1.57 0.00 0.00 179.24 177.35 1c3o h LEU 734 N 0.65 -0.69 -0.26 1.55 5.85 0.22 -0.82 115.31 121.81 1c3o h LEU 734 Ca 0.57 0.07 0.05 0.00 0.84 0.00 0.00 57.88 59.40 1c3o h LEU 734 Cb 1.04 0.25 -0.08 0.00 0.37 0.00 0.00 40.66 42.24 1c3o h LEU 734 CO -0.34 -0.27 -0.47 0.03 -0.34 0.00 0.00 178.44 177.04 1c3o h ARG 735 N -0.39 -0.44 -0.75 1.25 3.08 -1.04 0.60 114.38 116.71 1c3o h ARG 735 Ca -0.01 0.03 0.14 0.00 0.07 0.00 0.00 59.98 60.20 1c3o h ARG 735 Cb 0.37 0.10 -0.13 0.00 0.08 0.00 0.00 29.97 30.38 1c3o h ARG 735 CO -0.09 -0.29 -0.22 -2.13 -1.07 0.00 0.00 179.97 176.17 1c3o n ARG 736 N -5.42 -0.10 0.45 0.04 0.63 -0.65 0.17 116.66 111.77 1c3o n ARG 736 Ca -0.03 1.16 -0.18 0.00 -0.92 0.00 0.00 57.85 57.88 1c3o n ARG 736 Cb 0.36 -1.73 -0.08 0.00 0.45 0.00 0.00 32.46 31.46 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 -1.06 -0.91 -0.14 5.03 0.16 -2.82 116.97 117.22 1c3o h TYR 737 Ca 0.33 -0.03 0.36 0.00 2.58 0.00 0.00 58.73 61.97 1c3o h TYR 737 Cb 0.51 0.35 -0.14 0.00 1.55 0.00 0.00 36.73 39.01 1c3o h TYR 737 CO -0.60 -0.66 0.53 1.19 -1.32 0.00 0.00 178.16 177.30 1c3o n PHE 738 N -5.23 0.83 0.00 -3.82 3.72 0.46 -0.14 117.46 113.28 1c3o n PHE 738 Ca -0.14 0.84 0.00 0.00 -0.05 0.00 0.00 57.45 58.10 1c3o n PHE 738 Cb 0.45 -1.26 0.00 0.00 -0.94 0.00 0.00 39.48 37.73 1c3o n PHE 738 CO 0.00 0.00 0.00 0.94 -0.05 0.00 0.00 176.76 177.65 1c3o n GLN 739 N -4.68 0.00 -0.32 -1.08 7.27 0.16 -3.31 117.38 115.42 1c3o n GLN 739 Ca 0.32 0.32 0.24 0.00 0.07 0.00 0.00 57.00 57.95 1c3o n GLN 739 Cb 1.12 -1.30 0.53 0.00 2.41 0.00 0.00 30.24 32.99 1c3o n GLN 739 CO 0.00 0.00 0.00 1.79 0.07 0.00 0.00 177.06 178.92 1c3o h THR 740 N 0.00 0.51 -0.05 1.69 1.35 -1.25 -3.52 112.91 111.64 1c3o h THR 740 Ca 0.00 -0.12 0.00 0.00 -0.55 0.00 0.00 66.41 65.74 1c3o h THR 740 Cb 0.00 0.12 0.00 0.00 -1.73 0.00 0.00 68.15 66.54 1c3o h THR 740 CO 0.00 0.07 0.00 0.00 -0.25 0.00 0.00 175.52 175.34 1c3o n ALA 741 N -2.49 0.00 0.00 6.62 0.00 0.80 -5.13 120.51 120.31 1c3o n ALA 741 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.69 1c3o n ALA 741 Cb 0.91 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.36 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 -0.66 0.00 -2.48 0.00 0.31 -1.23 -5.06 118.33 109.19 1c3o n VAL 750 Ca 0.00 0.00 -0.42 0.00 -0.01 0.00 0.00 64.34 63.91 1c3o n VAL 750 Cb 0.00 0.00 -0.03 0.00 -0.91 0.00 0.00 33.84 32.90 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 4.38 -0.21 7.52 1.02 0.44 -2.73 118.68 129.10 1c3o s LEU 751 Ca 0.00 1.96 -0.02 0.00 0.02 0.00 0.00 54.13 56.08 1c3o s LEU 751 Cb 0.00 -3.58 0.00 0.00 0.02 0.00 0.00 46.19 42.63 1c3o s LEU 751 CO 0.00 -0.41 -0.09 -0.76 0.02 0.00 0.00 176.35 175.11 1c3o s LEU 752 N 0.92 2.68 -0.03 1.79 1.02 -0.03 -0.91 118.68 124.13 1c3o s LEU 752 Ca 0.57 -0.52 0.03 0.00 0.02 0.00 0.00 54.13 54.23 1c3o s LEU 752 Cb -0.28 -1.65 -0.00 0.00 0.02 0.00 0.00 46.19 44.28 1c3o s LEU 752 CO 0.29 -0.02 -0.12 -1.81 0.02 0.00 0.00 176.35 174.71 1c3o s ASP 753 N 1.40 1.59 0.13 2.29 1.11 -0.82 -1.45 116.67 120.92 1c3o s ASP 753 Ca 0.05 -0.25 -0.32 0.00 0.18 0.00 0.00 52.55 52.21 1c3o s ASP 753 Cb -0.14 -0.39 -0.11 0.00 1.07 0.00 0.00 42.92 43.35 1c3o s ASP 753 CO -0.07 0.11 1.81 1.57 1.18 0.00 0.00 175.17 179.78 1c3o n HIS 754 N 3.15 2.63 -2.82 4.23 -0.00 0.48 0.05 115.22 122.95 1c3o n HIS 754 Ca -0.17 -0.10 -0.42 0.00 -0.00 0.00 0.00 57.72 57.02 1c3o n HIS 754 Cb 0.54 -2.72 -0.04 0.00 -0.00 0.00 0.00 29.99 27.78 1c3o n HIS 754 CO 0.00 0.00 0.00 0.12 -0.00 0.00 0.00 176.34 176.46 1c3o s PHE 755 N 2.44 3.18 -0.94 1.57 5.36 0.80 -4.72 117.98 125.66 1c3o s PHE 755 Ca 0.81 0.96 -0.24 0.00 -0.96 0.00 0.00 56.93 57.50 1c3o s PHE 755 Cb -0.50 -3.42 0.04 0.00 -0.34 0.00 0.00 43.02 38.80 1c3o s PHE 755 CO 0.37 -0.66 1.47 -0.51 -1.46 0.00 0.00 175.22 174.43 1c3o s LEU 756 N 3.25 3.39 0.84 6.12 1.43 -1.26 -4.50 118.68 127.95 1c3o s LEU 756 Ca 0.38 -1.13 -0.11 0.00 -1.03 0.00 0.00 54.13 52.24 1c3o s LEU 756 Cb -0.13 -2.57 0.10 0.00 0.03 0.00 0.00 46.19 43.62 1c3o s LEU 756 CO 0.14 -1.71 1.13 -0.62 0.23 0.00 0.00 176.35 175.52 1c3o s ASP 757 N 5.07 3.69 -1.46 2.29 3.68 -1.26 -3.86 116.67 124.83 1c3o s ASP 757 Ca 0.46 2.07 -0.02 0.00 2.13 0.00 0.00 52.55 57.19 1c3o s ASP 757 Cb -0.03 -2.55 0.00 0.00 -1.45 0.00 0.00 42.92 38.89 1c3o s ASP 757 CO -0.03 -2.59 0.03 0.47 0.13 0.00 0.00 175.17 173.18 1c3o n ASP 758 N -3.77 0.69 -4.49 -0.34 9.92 -1.26 -4.95 116.55 112.35 1c3o n ASP 758 Ca 0.11 -1.22 -0.27 0.00 -0.53 0.00 0.00 54.79 52.88 1c3o n ASP 758 Cb 0.52 -1.51 -0.11 0.00 -0.64 0.00 0.00 41.12 39.38 1c3o n ASP 758 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1c3o s ALA 759 N -4.29 2.71 -0.24 2.24 0.00 -1.25 -4.82 121.76 116.12 1c3o s ALA 759 Ca 0.02 -1.56 -0.14 0.00 0.00 0.00 0.00 51.96 50.28 1c3o s ALA 759 Cb -0.01 -0.51 -0.04 0.00 0.00 0.00 0.00 23.12 22.55 1c3o s ALA 759 CO 0.95 0.45 0.34 0.08 0.00 0.00 0.00 175.76 177.59 1c3o s VAL 760 N -1.65 5.22 0.15 0.00 1.01 -0.38 -2.30 120.40 122.45 1c3o s VAL 760 Ca 0.22 0.54 -0.14 0.00 0.00 0.00 0.00 61.98 62.61 1c3o s VAL 760 Cb -0.08 -3.67 -0.07 0.00 0.00 0.00 0.00 36.38 32.56 1c3o s VAL 760 CO 0.12 0.23 0.54 -0.70 0.00 0.00 0.00 175.10 175.30 1c3o s GLU 761 N 1.58 3.96 -0.01 2.72 2.12 -1.26 -0.84 118.70 126.96 1c3o s GLU 761 Ca 0.15 0.47 -0.02 0.00 0.36 0.00 0.00 54.97 55.93 1c3o s GLU 761 Cb -0.15 -2.92 0.00 0.00 0.26 0.00 0.00 34.13 31.33 1c3o s GLU 761 CO 0.08 0.47 0.05 0.08 -0.54 0.00 0.00 175.26 175.40 1c3o s VAL 762 N -1.48 0.03 -0.07 3.70 1.01 0.53 -0.40 120.40 123.71 1c3o s VAL 762 Ca 0.38 -0.22 0.04 0.00 0.00 0.00 0.00 61.98 62.18 1c3o s VAL 762 Cb -0.15 -0.15 -0.02 0.00 0.00 0.00 0.00 36.38 36.07 1c3o s VAL 762 CO 0.19 -0.12 -0.19 -1.81 0.00 0.00 0.00 175.10 173.17 1c3o s ASP 763 N -0.36 3.57 -0.10 3.32 1.11 -0.76 -0.82 116.67 122.63 1c3o s ASP 763 Ca -0.04 -0.38 -0.00 0.00 0.18 0.00 0.00 52.55 52.30 1c3o s ASP 763 Cb -0.03 -1.05 0.02 0.00 1.07 0.00 0.00 42.92 42.94 1c3o s ASP 763 CO 0.00 0.25 -0.06 -0.69 1.18 0.00 0.00 175.17 175.85 1c3o s VAL 764 N -0.18 0.89 -0.19 -1.27 1.01 0.34 -1.28 120.40 119.73 1c3o s VAL 764 Ca -0.02 -0.21 -0.08 0.00 0.00 0.00 0.00 61.98 61.67 1c3o s VAL 764 Cb -0.14 -0.93 -0.04 0.00 0.00 0.00 0.00 36.38 35.27 1c3o s VAL 764 CO 0.03 0.34 0.09 -1.81 0.00 0.00 0.00 175.10 173.76 1c3o s ASP 765 N 1.70 5.85 0.18 3.32 -0.00 -0.43 -0.60 116.67 126.70 1c3o s ASP 765 Ca 0.04 0.15 -0.05 0.00 -0.00 0.00 0.00 52.55 52.68 1c3o s ASP 765 Cb -0.13 -2.01 -0.02 0.00 -0.00 0.00 0.00 42.92 40.76 1c3o s ASP 765 CO -0.07 0.19 0.21 0.00 -0.00 0.00 0.00 175.17 175.50 1c3o s ALA 766 N 0.30 0.49 -0.07 5.23 0.00 0.01 0.17 121.76 127.90 1c3o s ALA 766 Ca 0.05 -1.25 0.02 0.00 0.00 0.00 0.00 51.96 50.78 1c3o s ALA 766 Cb -0.12 1.03 0.01 0.00 0.00 0.00 0.00 23.12 24.05 1c3o s ALA 766 CO -0.01 -0.62 -0.12 0.42 0.00 0.00 0.00 175.76 175.43 1c3o s ILE 767 N -4.05 1.14 -0.04 0.00 1.01 0.16 -0.43 121.20 118.99 1c3o s ILE 767 Ca 0.25 -0.47 0.05 0.00 0.00 0.00 0.00 60.65 60.49 1c3o s ILE 767 Cb 0.05 -1.05 -0.01 0.00 0.01 0.00 0.00 42.46 41.46 1c3o s ILE 767 CO 0.05 0.36 -0.21 0.00 0.00 0.00 0.00 174.94 175.14 1c3o n ASP 769 N 2.99 2.58 0.00 0.00 3.85 -1.07 -1.10 116.55 123.79 1c3o n ASP 769 Ca -0.17 -2.45 0.00 0.00 -0.71 0.00 0.00 54.79 51.46 1c3o n ASP 769 Cb 0.53 -0.25 0.00 0.00 -1.35 0.00 0.00 41.12 40.05 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 -0.54 1.70 0.01 6.12 0.00 -1.26 -4.76 105.19 106.47 1c3o n GLY 770 Ca 0.10 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.11 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 3.24 -3.63 1.61 1.02 -1.26 -5.07 120.64 114.55 1c3o n GLU 771 Ca 0.00 0.00 -0.10 0.00 -0.02 0.00 0.00 57.16 57.04 1c3o n GLU 771 Cb 0.00 -1.03 -0.04 0.00 -0.02 0.00 0.00 31.44 30.35 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 -2.03 1.26 -0.12 3.49 0.23 -1.26 -5.15 119.30 115.71 1c3o s MET 772 Ca -0.01 -0.72 -0.01 0.00 -1.03 0.00 0.00 55.69 53.92 1c3o s MET 772 Cb 0.00 0.52 -0.02 0.00 -1.53 0.00 0.00 34.83 33.80 1c3o s MET 772 CO 0.05 -0.53 -0.09 0.08 -2.03 0.00 0.00 175.02 172.50 1c3o s VAL 773 N -3.82 3.40 -0.24 5.16 1.01 -1.26 -2.61 120.40 122.04 1c3o s VAL 773 Ca 0.05 -0.55 -0.07 0.00 0.00 0.00 0.00 61.98 61.41 1c3o s VAL 773 Cb -0.00 -2.44 -0.03 0.00 0.00 0.00 0.00 36.38 33.91 1c3o s VAL 773 CO -0.08 0.53 0.07 -0.22 0.00 0.00 0.00 175.10 175.40 1c3o s LEU 774 N 0.13 3.49 -0.32 3.92 2.96 0.57 -4.93 118.68 124.50 1c3o s LEU 774 Ca -0.04 -0.18 -0.29 0.00 -0.22 0.00 0.00 54.13 53.40 1c3o s LEU 774 Cb -0.14 -1.93 0.00 0.00 0.50 0.00 0.00 46.19 44.62 1c3o s LEU 774 CO 0.04 -0.02 1.29 -0.63 -1.32 0.00 0.00 176.35 175.72 1c3o s ILE 775 N 1.52 4.14 -0.08 6.68 -1.09 -1.26 0.39 121.20 131.50 1c3o s ILE 775 Ca 0.06 1.28 -0.04 0.00 -2.23 0.00 0.00 60.65 59.71 1c3o s ILE 775 Cb -0.15 -4.19 -0.02 0.00 -1.58 0.00 0.00 42.46 36.52 1c3o s ILE 775 CO 0.04 -0.52 0.19 1.23 -1.23 0.00 0.00 174.94 174.65 1c3o h GLY 776 N 10.95 -0.17 -4.40 6.18 0.00 0.14 -3.41 103.07 112.37 1c3o h GLY 776 Ca -0.26 0.06 -0.02 0.00 0.00 0.00 0.00 47.33 47.11 1c3o h GLY 776 CO 1.04 -0.06 0.26 -0.32 0.00 0.00 0.00 176.54 177.46 1c3o s GLY 777 N -3.31 -0.48 -0.29 4.60 0.00 0.47 -4.73 107.32 103.57 1c3o s GLY 777 Ca -0.02 1.70 -0.04 0.00 0.00 0.00 0.00 44.72 46.35 1c3o s GLY 777 CO 0.07 1.21 0.03 -0.42 0.00 0.00 0.00 173.10 173.98 1c3o s ILE 778 N -0.73 3.42 -0.13 0.90 1.01 -1.26 -1.32 121.20 123.09 1c3o s ILE 778 Ca -0.06 -1.00 0.01 0.00 0.00 0.00 0.00 60.65 59.60 1c3o s ILE 778 Cb -0.02 -2.82 -0.01 0.00 0.01 0.00 0.00 42.46 39.62 1c3o s ILE 778 CO 0.05 0.04 -0.16 -0.04 0.00 0.00 0.00 174.94 174.83 1c3o s MET 779 N 1.38 3.27 -0.22 2.79 -1.94 -0.40 -4.10 119.30 120.08 1c3o s MET 779 Ca -0.00 -0.74 -0.15 0.00 -1.71 0.00 0.00 55.69 53.08 1c3o s MET 779 Cb -0.18 -2.56 -0.04 0.00 2.01 0.00 0.00 34.83 34.06 1c3o s MET 779 CO -0.00 0.16 0.38 -2.00 -0.01 0.00 0.00 175.02 173.55 1c3o s GLU 780 N 0.46 4.13 0.44 2.03 2.12 -0.59 -1.82 118.70 125.46 1c3o s GLU 780 Ca -0.11 0.14 -0.22 0.00 0.36 0.00 0.00 54.97 55.14 1c3o s GLU 780 Cb -0.16 -3.56 -0.10 0.00 0.26 0.00 0.00 34.13 30.57 1c3o s GLU 780 CO 0.05 -0.09 1.00 -1.01 -0.54 0.00 0.00 175.26 174.67 1c3o s HIS 781 N 1.48 3.22 -0.07 5.30 3.76 0.46 -1.30 115.29 128.14 1c3o s HIS 781 Ca 0.18 1.62 -0.05 0.00 -0.15 0.00 0.00 55.06 56.65 1c3o s HIS 781 Cb -0.15 -2.99 -0.03 0.00 1.11 0.00 0.00 32.58 30.53 1c3o s HIS 781 CO 0.08 -0.44 0.25 0.82 -0.85 0.00 0.00 174.74 174.59 1c3o h ILE 782 N 1.89 0.00 -3.87 0.60 5.03 -1.61 -3.41 117.51 116.14 1c3o h ILE 782 Ca -0.49 -0.74 -0.53 0.00 -0.12 0.00 0.00 64.86 62.98 1c3o h ILE 782 Cb 1.20 0.00 0.08 0.00 -3.03 0.00 0.00 36.82 35.07 1c3o h ILE 782 CO 0.61 0.00 0.69 -1.61 -0.68 0.00 0.00 178.15 177.16 1c3o s GLU 783 N -2.17 4.28 1.13 2.37 8.01 -1.26 -4.57 118.70 126.48 1c3o s GLU 783 Ca -0.03 2.33 -0.16 0.00 0.01 0.00 0.00 54.97 57.12 1c3o s GLU 783 Cb 0.00 -3.04 0.25 0.00 -4.31 0.00 0.00 34.13 27.03 1c3o s GLU 783 CO 0.09 -0.31 1.10 1.14 0.01 0.00 0.00 175.26 177.29 1c3o s GLN 784 N -1.80 -0.60 0.21 1.61 0.00 -1.26 -4.44 119.66 113.37 1c3o s GLN 784 Ca 0.51 0.18 -0.31 0.00 -0.00 0.00 0.00 55.36 55.73 1c3o s GLN 784 Cb -0.42 -1.65 -0.10 0.00 0.00 0.00 0.00 33.01 30.84 1c3o s GLN 784 CO 0.55 -3.35 1.54 0.00 0.00 0.00 0.00 175.29 174.04 1c3o s ALA 785 N -2.97 3.74 0.00 2.60 0.00 -0.97 -1.99 121.76 122.16 1c3o s ALA 785 Ca 0.69 1.40 0.00 0.00 0.00 0.00 0.00 51.96 54.04 1c3o s ALA 785 Cb -0.14 -3.61 0.00 0.00 0.00 0.00 0.00 23.12 19.37 1c3o s ALA 785 CO 0.57 -0.80 0.00 0.41 0.00 0.00 0.00 175.76 175.94 1c3o n GLY 786 N 3.07 1.47 3.44 0.00 0.00 -1.26 -4.81 105.19 107.10 1c3o n GLY 786 Ca 0.11 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.75 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 -1.41 4.61 0.10 1.61 1.01 -0.84 -0.95 120.40 124.52 1c3o s VAL 787 Ca 0.00 -0.39 -0.35 0.00 0.00 0.00 0.00 61.98 61.24 1c3o s VAL 787 Cb 0.00 -3.33 -0.17 0.00 0.00 0.00 0.00 36.38 32.87 1c3o s VAL 787 CO 0.00 0.09 1.12 1.57 0.00 0.00 0.00 175.10 177.88 1c3o n HIS 788 N 4.98 0.98 -0.26 5.22 -0.00 -0.29 -4.71 115.22 121.14 1c3o n HIS 788 Ca -0.14 0.81 0.28 0.00 0.46 0.00 0.00 57.72 59.13 1c3o n HIS 788 Cb 0.49 -2.21 0.66 0.00 -0.12 0.00 0.00 29.99 28.81 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 3.34 0.15 1.08 0.26 4.64 -1.90 0.11 113.55 121.23 1c3o h SER 789 Ca -0.45 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 60.89 1c3o h SER 789 Cb 1.38 -0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.46 1c3o h SER 789 CO 0.69 0.04 0.00 0.61 -0.87 0.00 0.00 176.83 177.30 1c3o n GLY 790 N -1.65 -1.48 0.25 -0.77 0.00 -1.26 -2.81 105.19 97.47 1c3o n GLY 790 Ca 0.22 0.03 0.03 0.00 0.00 0.00 0.00 46.02 46.30 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 -2.23 1.95 -4.89 1.61 8.00 0.32 -4.65 116.55 116.65 1c3o n ASP 791 Ca 0.04 -1.62 -0.32 0.00 0.71 0.00 0.00 54.79 53.59 1c3o n ASP 791 Cb 0.32 -0.06 -0.05 0.00 -0.02 0.00 0.00 41.12 41.32 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 -0.73 6.52 0.49 -2.24 0.01 -0.73 -4.83 113.70 112.20 1c3o s SER 792 Ca 0.08 0.63 -0.09 0.00 1.31 0.00 0.00 55.95 57.88 1c3o s SER 792 Cb 0.05 -2.11 -0.05 0.00 0.21 0.00 0.00 66.02 64.12 1c3o s SER 792 CO 0.07 0.08 0.85 0.00 0.41 0.00 0.00 173.24 174.65 1c3o s ALA 793 N -1.60 3.29 0.10 1.44 0.00 -1.26 -4.67 121.76 119.07 1c3o s ALA 793 Ca 0.39 -0.27 -0.11 0.00 0.00 0.00 0.00 51.96 51.97 1c3o s ALA 793 Cb -0.12 -2.77 0.01 0.00 0.00 0.00 0.00 23.12 20.23 1c3o s ALA 793 CO 0.23 -0.31 0.27 0.00 0.00 0.00 0.00 175.76 175.94 1c3o s SER 795 N -2.85 2.13 -0.22 0.00 0.15 -0.42 -0.38 113.70 112.11 1c3o s SER 795 Ca 0.05 -0.33 -0.02 0.00 0.70 0.00 0.00 55.95 56.35 1c3o s SER 795 Cb 0.04 -0.28 0.07 0.00 -1.71 0.00 0.00 66.02 64.14 1c3o s SER 795 CO -0.11 0.22 0.03 -0.22 1.20 0.00 0.00 173.24 174.35 1c3o s LEU 796 N -0.37 1.63 0.93 3.45 0.20 -0.04 -1.54 118.68 122.94 1c3o s LEU 796 Ca 0.06 -1.02 -0.15 0.00 0.69 0.00 0.00 54.13 53.71 1c3o s LEU 796 Cb -0.07 -0.76 0.17 0.00 -0.43 0.00 0.00 46.19 45.09 1c3o s LEU 796 CO -0.00 -0.31 1.25 -2.16 -0.29 0.00 0.00 176.35 174.84 1c3o s PRO 797 N 1.72 0.93 0.54 0.98 0.05 -1.26 -0.38 135.00 137.58 1c3o s PRO 797 Ca -0.00 -0.18 -0.22 0.00 0.05 0.00 0.00 61.00 60.64 1c3o s PRO 797 Cb -0.17 -1.86 -0.05 0.00 0.05 0.00 0.00 34.50 32.46 1c3o s PRO 797 CO -0.10 -2.26 1.33 0.00 0.05 0.00 0.00 177.00 176.02 1c3o n ALA 798 N -3.71 1.48 0.53 8.56 0.00 -1.24 -4.81 120.51 121.33 1c3o n ALA 798 Ca 0.12 0.13 0.08 0.00 0.00 0.00 0.00 53.44 53.77 1c3o n ALA 798 Cb 0.60 -2.34 -0.10 0.00 0.00 0.00 0.00 19.45 17.61 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 -1.02 0.00 0.00 0.00 0.18 -1.26 -4.69 117.16 110.37 1c3o n TYR 799 Ca 0.10 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.88 1c3o n TYR 799 Cb 0.44 -0.12 0.00 0.00 -0.38 0.00 0.00 39.34 39.28 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 -1.60 0.00 -1.89 -3.48 -2.24 -1.26 -5.08 114.28 98.73 1c3o n THR 800 Ca 0.01 0.00 -0.41 0.00 -2.27 0.00 0.00 64.05 61.38 1c3o n THR 800 Cb 0.31 -0.22 -0.02 0.00 -2.10 0.00 0.00 70.33 68.30 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 -2.15 4.36 0.82 3.22 1.43 -1.26 -4.98 118.68 120.12 1c3o s LEU 801 Ca 0.00 2.82 -0.11 0.00 -1.03 0.00 0.00 54.13 55.82 1c3o s LEU 801 Cb 0.00 -3.63 0.09 0.00 0.03 0.00 0.00 46.19 42.67 1c3o s LEU 801 CO 0.00 -0.81 1.12 -0.94 0.23 0.00 0.00 176.35 175.95 1c3o s SER 802 N 0.39 3.93 0.26 2.29 1.04 -1.26 -4.89 113.70 115.46 1c3o s SER 802 Ca 0.61 1.99 0.06 0.00 0.48 0.00 0.00 55.95 59.09 1c3o s SER 802 Cb -0.45 -2.54 0.34 0.00 0.10 0.00 0.00 66.02 63.47 1c3o s SER 802 CO 0.47 -2.42 1.61 -0.61 0.98 0.00 0.00 173.24 173.27 1c3o h GLN 803 N -1.31 0.18 -0.51 4.02 5.75 -1.99 -2.19 115.11 119.05 1c3o h GLN 803 Ca -0.44 -0.11 -0.12 0.00 -0.15 0.00 0.00 58.65 57.83 1c3o h GLN 803 Cb 1.25 0.01 -0.02 0.00 1.07 0.00 0.00 27.48 29.80 1c3o h GLN 803 CO 0.48 0.69 -0.15 1.49 -2.65 0.00 0.00 178.83 178.69 1c3o h GLU 804 N 0.14 1.01 -0.17 1.69 4.81 -1.99 -1.57 114.58 118.50 1c3o h GLU 804 Ca -0.00 -0.40 -0.19 0.00 -0.13 0.00 0.00 59.36 58.64 1c3o h GLU 804 Cb 1.02 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 30.35 1c3o h GLU 804 CO 0.08 1.08 -0.66 0.82 -0.73 0.00 0.00 179.01 179.60 1c3o h ILE 805 N 0.88 1.31 -0.68 2.32 1.08 -1.90 -2.74 117.51 117.77 1c3o h ILE 805 Ca 0.13 -1.92 -0.05 0.00 -0.39 0.00 0.00 64.86 62.63 1c3o h ILE 805 Cb 0.72 1.88 -0.03 0.00 -3.07 0.00 0.00 36.82 36.32 1c3o h ILE 805 CO 0.06 0.60 0.23 1.56 -0.69 0.00 0.00 178.15 179.91 1c3o h GLN 806 N 0.48 1.04 -0.02 2.37 4.20 -1.28 -2.07 115.11 119.83 1c3o h GLN 806 Ca -0.02 -0.20 -0.06 0.00 0.06 0.00 0.00 58.65 58.43 1c3o h GLN 806 Cb 1.25 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 28.86 1c3o h GLN 806 CO 0.13 0.87 -0.28 -0.44 -0.67 0.00 0.00 178.83 178.44 1c3o h ASP 807 N 1.00 0.04 -0.01 1.46 3.45 -1.18 0.24 116.42 121.42 1c3o h ASP 807 Ca 0.23 -0.01 -0.00 0.00 0.43 0.00 0.00 57.03 57.67 1c3o h ASP 807 Cb 0.26 -0.01 -0.00 0.00 -0.56 0.00 0.00 39.33 39.02 1c3o h ASP 807 CO -0.01 0.32 0.00 0.58 -1.57 0.00 0.00 179.24 178.56 1c3o h VAL 808 N 0.03 1.16 -0.98 -1.35 2.07 -1.08 0.13 116.25 116.24 1c3o h VAL 808 Ca 0.00 -0.47 0.01 0.00 0.82 0.00 0.00 66.70 67.07 1c3o h VAL 808 Cb 0.52 1.46 -0.05 0.00 -1.52 0.00 0.00 31.29 31.70 1c3o h VAL 808 CO 0.04 0.12 0.65 0.24 0.02 0.00 0.00 177.57 178.64 1c3o h MET 809 N -0.18 1.28 -0.90 1.57 2.86 -1.01 0.83 114.93 119.37 1c3o h MET 809 Ca 0.00 -0.08 0.05 0.00 -2.06 0.00 0.00 59.70 57.62 1c3o h MET 809 Cb 0.20 -0.29 -0.06 0.00 0.06 0.00 0.00 31.60 31.51 1c3o h MET 809 CO -0.00 0.85 0.58 0.00 1.06 0.00 0.00 176.91 179.39 1c3o h ARG 810 N 1.32 1.05 -0.47 1.72 3.08 -0.08 -0.57 114.38 120.42 1c3o h ARG 810 Ca 0.36 -0.06 -0.10 0.00 0.07 0.00 0.00 59.98 60.25 1c3o h ARG 810 Cb -0.14 -0.24 -0.02 0.00 0.08 0.00 0.00 29.97 29.66 1c3o h ARG 810 CO -0.08 0.69 -0.09 -0.56 -1.07 0.00 0.00 179.97 178.86 1c3o h GLN 811 N 1.08 0.90 -0.46 0.04 3.07 0.15 -3.03 115.11 116.87 1c3o h GLN 811 Ca 0.38 -0.33 -0.09 0.00 0.09 0.00 0.00 58.65 58.70 1c3o h GLN 811 Cb 0.10 -0.06 -0.02 0.00 0.08 0.00 0.00 27.48 27.58 1c3o h GLN 811 CO -0.15 0.98 -0.08 1.96 0.09 0.00 0.00 178.83 181.63 1c3o h GLN 812 N 0.74 0.80 -0.59 0.06 4.20 -0.66 -1.91 115.11 117.74 1c3o h GLN 812 Ca 0.12 -0.25 -0.04 0.00 0.06 0.00 0.00 58.65 58.54 1c3o h GLN 812 Cb 0.63 -0.07 -0.03 0.00 0.30 0.00 0.00 27.48 28.31 1c3o h GLN 812 CO 0.04 0.86 0.21 0.28 -0.67 0.00 0.00 178.83 179.55 1c3o h VAL 813 N 0.73 1.24 -0.49 -0.54 2.07 -1.10 -1.27 116.25 116.88 1c3o h VAL 813 Ca 0.13 -0.78 -0.10 0.00 0.82 0.00 0.00 66.70 66.76 1c3o h VAL 813 Cb 0.56 0.63 -0.02 0.00 -1.52 0.00 0.00 31.29 30.94 1c3o h VAL 813 CO 0.03 0.30 -0.10 -0.61 0.02 0.00 0.00 177.57 177.21 1c3o h GLN 814 N 0.83 0.94 -0.27 1.57 4.15 -1.38 -0.71 115.11 120.24 1c3o h GLN 814 Ca 0.19 -0.35 -0.00 0.00 0.77 0.00 0.00 58.65 59.26 1c3o h GLN 814 Cb 0.25 -0.06 -0.01 0.00 0.21 0.00 0.00 27.48 27.87 1c3o h GLN 814 CO -0.01 1.01 0.17 0.87 -1.93 0.00 0.00 178.83 178.94 1c3o h LYS 815 N 0.79 0.36 0.22 1.69 1.57 -1.09 -2.72 116.57 117.39 1c3o h LYS 815 Ca 0.13 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.88 1c3o h LYS 815 Cb 0.65 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.87 1c3o h LYS 815 CO 0.05 0.27 -0.20 -0.07 -0.57 0.00 0.00 179.45 178.92 1c3o h LEU 816 N 0.34 -0.54 -0.79 2.94 3.38 -1.11 -1.22 115.31 118.31 1c3o h LEU 816 Ca 0.10 0.05 0.16 0.00 0.09 0.00 0.00 57.88 58.28 1c3o h LEU 816 Cb -0.00 0.18 -0.11 0.00 0.09 0.00 0.00 40.66 40.82 1c3o h LEU 816 CO -0.02 -0.30 0.29 0.00 0.09 0.00 0.00 178.44 178.50 1c3o h ALA 817 N 0.28 1.12 -0.01 1.53 0.00 -1.04 1.19 119.26 122.32 1c3o h ALA 817 Ca -0.00 0.14 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 1c3o h ALA 817 Cb 0.41 0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.34 1c3o h ALA 817 CO -0.04 -0.27 -0.05 0.74 0.00 0.00 0.00 179.25 179.63 1c3o h PHE 818 N 0.39 0.07 -0.61 0.00 0.04 -1.30 -0.69 116.94 114.85 1c3o h PHE 818 Ca 0.45 -0.03 0.11 0.00 2.80 0.00 0.00 57.97 61.30 1c3o h PHE 818 Cb 0.75 -0.01 -0.08 0.00 2.20 0.00 0.00 35.95 38.80 1c3o h PHE 818 CO -0.19 0.68 0.16 1.49 -0.60 0.00 0.00 178.31 179.86 1c3o h GLU 819 N -0.56 0.29 0.00 1.51 4.57 -0.07 0.15 114.58 120.47 1c3o h GLU 819 Ca -0.00 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.16 1c3o h GLU 819 Cb 0.69 -0.07 0.00 0.00 -0.16 0.00 0.00 28.75 29.21 1c3o h GLU 819 CO 0.01 0.19 0.00 1.28 -1.18 0.00 0.00 179.01 179.31 1c3o n LEU 820 N -5.09 0.00 -2.55 1.64 4.77 0.40 -4.91 117.00 111.26 1c3o n LEU 820 Ca 0.09 0.45 -0.15 0.00 -0.03 0.00 0.00 56.01 56.38 1c3o n LEU 820 Cb 0.32 -0.45 0.05 0.00 -2.33 0.00 0.00 43.42 41.01 1c3o n LEU 820 CO 0.18 -0.07 0.14 0.00 -1.33 0.00 0.00 177.39 176.32 1c3o n GLN 821 N -1.45 -5.03 -2.20 3.23 1.13 0.52 -4.75 117.38 108.84 1c3o n GLN 821 Ca 0.07 0.55 -0.39 0.00 -1.94 0.00 0.00 57.00 55.29 1c3o n GLN 821 Cb 0.27 -4.72 -0.02 0.00 0.11 0.00 0.00 30.24 25.88 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 -3.22 2.92 -0.32 5.09 1.01 -0.36 -4.70 120.40 120.82 1c3o s VAL 822 Ca 0.29 0.84 -0.01 0.00 0.00 0.00 0.00 61.98 63.10 1c3o s VAL 822 Cb -0.13 -3.51 0.13 0.00 0.00 0.00 0.00 36.38 32.87 1c3o s VAL 822 CO 0.48 0.14 0.22 -0.13 0.00 0.00 0.00 175.10 175.81 1c3o s ARG 823 N -2.04 0.38 0.00 2.72 1.81 -1.25 -4.16 118.95 116.41 1c3o s ARG 823 Ca 0.53 -0.72 0.00 0.00 -1.72 0.00 0.00 55.73 53.82 1c3o s ARG 823 Cb -0.35 -1.04 0.00 0.00 -0.45 0.00 0.00 34.95 33.11 1c3o s ARG 823 CO 0.46 -1.10 0.00 0.41 -0.68 0.00 0.00 175.30 174.39 1c3o n GLY 824 N 4.79 0.09 3.87 -3.53 0.00 -0.26 -1.27 105.19 108.87 1c3o n GLY 824 Ca 0.02 -1.76 -0.31 0.00 0.00 0.00 0.00 46.02 43.98 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 3.71 0.04 0.99 1.43 -1.26 -2.08 118.68 121.51 1c3o s LEU 825 Ca 0.00 1.27 -0.20 0.00 -1.03 0.00 0.00 54.13 54.17 1c3o s LEU 825 Cb 0.00 -4.18 0.04 0.00 0.03 0.00 0.00 46.19 42.08 1c3o s LEU 825 CO 0.00 -0.51 0.46 0.00 0.23 0.00 0.00 176.35 176.53 1c3o s MET 826 N -4.09 0.95 -0.00 1.70 0.23 0.43 -2.86 119.30 115.67 1c3o s MET 826 Ca 0.53 -0.28 0.00 0.00 -1.03 0.00 0.00 55.69 54.91 1c3o s MET 826 Cb -0.10 0.43 0.00 0.00 -1.53 0.00 0.00 34.83 33.63 1c3o s MET 826 CO 0.34 -0.33 -0.01 1.21 -2.03 0.00 0.00 175.02 174.20 1c3o s ASN 827 N -1.93 0.13 -0.02 -1.18 3.84 0.57 -0.81 114.94 115.54 1c3o s ASN 827 Ca -0.06 -0.02 0.03 0.00 0.21 0.00 0.00 52.86 53.03 1c3o s ASN 827 Cb -0.01 -0.02 -0.00 0.00 -0.55 0.00 0.00 41.25 40.67 1c3o s ASN 827 CO -0.01 0.01 -0.11 -0.69 -2.79 0.00 0.00 177.10 173.50 1c3o s VAL 828 N 0.01 0.92 -0.16 -5.21 1.01 0.23 -1.17 120.40 116.04 1c3o s VAL 828 Ca 0.00 -0.46 -0.02 0.00 0.00 0.00 0.00 61.98 61.50 1c3o s VAL 828 Cb -0.01 -0.79 -0.02 0.00 0.00 0.00 0.00 36.38 35.56 1c3o s VAL 828 CO -0.00 0.27 -0.08 -1.10 0.00 0.00 0.00 175.10 174.19 1c3o s GLN 829 N -0.02 3.47 0.23 2.72 -0.21 -0.81 -0.50 119.66 124.53 1c3o s GLN 829 Ca 0.00 -0.62 0.10 0.00 0.02 0.00 0.00 55.36 54.86 1c3o s GLN 829 Cb -0.07 -2.81 -0.05 0.00 1.00 0.00 0.00 33.01 31.08 1c3o s GLN 829 CO 0.00 0.12 -0.18 -0.06 -2.12 0.00 0.00 175.29 173.06 1c3o s PHE 830 N 0.63 1.97 -0.05 0.91 0.08 -0.00 -0.84 117.98 120.68 1c3o s PHE 830 Ca -0.05 -0.46 0.01 0.00 0.12 0.00 0.00 56.93 56.56 1c3o s PHE 830 Cb -0.15 -0.90 0.02 0.00 -0.57 0.00 0.00 43.02 41.42 1c3o s PHE 830 CO 0.03 0.50 -0.07 0.00 -0.10 0.00 0.00 175.22 175.58 1c3o s ALA 831 N -2.61 0.84 -0.28 5.36 0.00 -0.12 -0.35 121.76 124.60 1c3o s ALA 831 Ca 0.24 -0.16 -0.03 0.00 0.00 0.00 0.00 51.96 52.02 1c3o s ALA 831 Cb -0.03 -0.46 0.03 0.00 0.00 0.00 0.00 23.12 22.66 1c3o s ALA 831 CO 0.10 0.03 -0.00 0.08 0.00 0.00 0.00 175.76 175.97 1c3o s VAL 832 N 0.82 3.18 -0.09 0.00 1.01 -0.02 0.30 120.40 125.60 1c3o s VAL 832 Ca -0.13 -1.10 0.01 0.00 0.00 0.00 0.00 61.98 60.77 1c3o s VAL 832 Cb -0.15 -2.71 0.02 0.00 0.00 0.00 0.00 36.38 33.54 1c3o s VAL 832 CO 0.01 0.04 -0.11 -0.75 0.00 0.00 0.00 175.10 174.30 1c3o s LYS 833 N 1.34 1.71 -1.46 2.72 2.20 -0.88 -1.25 119.74 124.12 1c3o s LYS 833 Ca -0.01 -0.38 -0.10 0.00 -0.36 0.00 0.00 55.97 55.12 1c3o s LYS 833 Cb -0.18 -1.54 0.06 0.00 -1.51 0.00 0.00 37.83 34.66 1c3o s LYS 833 CO -0.01 -0.09 0.79 0.09 -0.36 0.00 0.00 175.35 175.76 1c3o n ASN 834 N 4.26 -5.02 -0.39 1.43 5.03 -1.26 -0.98 115.26 118.33 1c3o n ASN 834 Ca -0.19 -0.53 -0.05 0.00 0.87 0.00 0.00 54.58 54.68 1c3o n ASN 834 Cb 0.51 -4.04 -0.02 0.00 -1.02 0.00 0.00 39.78 35.21 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 -2.63 -3.83 -4.51 6.41 4.05 -1.26 -5.01 115.26 108.47 1c3o n ASN 835 Ca -0.01 0.13 -0.31 0.00 0.45 0.00 0.00 54.58 54.83 1c3o n ASN 835 Cb 0.56 -1.78 -0.12 0.00 1.23 0.00 0.00 39.78 39.66 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 -2.12 2.25 -0.33 1.20 2.02 -0.15 -5.07 118.70 116.50 1c3o s GLU 836 Ca 0.00 -0.89 -0.12 0.00 0.02 0.00 0.00 54.97 53.98 1c3o s GLU 836 Cb 0.00 -2.30 -0.02 0.00 0.10 0.00 0.00 34.13 31.91 1c3o s GLU 836 CO 0.00 0.56 0.22 0.08 0.02 0.00 0.00 175.26 176.14 1c3o s VAL 837 N -0.96 5.16 0.06 2.63 1.01 -1.26 -2.07 120.40 124.97 1c3o s VAL 837 Ca 0.16 -0.24 0.05 0.00 0.00 0.00 0.00 61.98 61.95 1c3o s VAL 837 Cb -0.11 -3.64 -0.04 0.00 0.00 0.00 0.00 36.38 32.59 1c3o s VAL 837 CO 0.06 0.01 -0.06 -0.31 0.00 0.00 0.00 175.10 174.80 1c3o s TYR 838 N 1.70 2.86 -0.20 5.22 2.02 0.15 -4.48 117.35 124.62 1c3o s TYR 838 Ca 0.06 -0.08 -0.19 0.00 -0.37 0.00 0.00 57.07 56.49 1c3o s TYR 838 Cb -0.17 -1.53 -0.03 0.00 -0.40 0.00 0.00 41.96 39.83 1c3o s TYR 838 CO 0.10 0.42 0.54 -1.17 -1.57 0.00 0.00 175.55 173.86 1c3o s LEU 839 N -1.91 4.14 -0.18 -1.29 2.96 0.46 -0.95 118.68 121.91 1c3o s LEU 839 Ca 0.21 0.69 -0.15 0.00 -0.22 0.00 0.00 54.13 54.66 1c3o s LEU 839 Cb -0.11 -2.73 -0.09 0.00 0.50 0.00 0.00 46.19 43.75 1c3o s LEU 839 CO 0.12 -0.20 -0.11 -0.38 -1.32 0.00 0.00 176.35 174.46 1c3o n ILE 840 N 4.61 1.48 -3.82 6.68 5.41 -0.02 -4.44 119.36 129.26 1c3o n ILE 840 Ca -0.04 0.06 -0.06 0.00 1.00 0.00 0.00 62.75 63.72 1c3o n ILE 840 Cb 0.50 -2.22 -0.01 0.00 -0.71 0.00 0.00 39.64 37.20 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 -2.41 1.57 -0.07 0.38 -1.05 -1.15 -5.01 118.70 110.96 1c3o s GLU 841 Ca -0.24 -0.89 0.00 0.00 -0.15 0.00 0.00 54.97 53.69 1c3o s GLU 841 Cb 0.05 0.52 0.02 0.00 -0.44 0.00 0.00 34.13 34.28 1c3o s GLU 841 CO 0.39 -0.72 -0.04 0.08 0.95 0.00 0.00 175.26 175.92 1c3o s VAL 842 N -3.43 0.60 -0.43 1.83 1.01 -1.26 -1.92 120.40 116.81 1c3o s VAL 842 Ca 0.12 -0.09 -0.04 0.00 0.00 0.00 0.00 61.98 61.97 1c3o s VAL 842 Cb -0.04 -0.66 0.11 0.00 0.00 0.00 0.00 36.38 35.79 1c3o s VAL 842 CO 0.05 0.27 0.24 0.20 0.00 0.00 0.00 175.10 175.86 1c3o s ASN 843 N 1.36 5.34 -0.80 3.32 0.01 -0.32 -4.56 114.94 119.30 1c3o s ASN 843 Ca -0.04 -2.03 -0.06 0.00 -0.71 0.00 0.00 52.86 50.02 1c3o s ASN 843 Cb -0.13 -1.86 -0.04 0.00 0.41 0.00 0.00 41.25 39.62 1c3o s ASN 843 CO -0.03 -0.57 2.93 -0.81 -1.51 0.00 0.00 177.10 177.12 1c3o n PRO 844 N 4.63 3.13 -2.83 -0.60 -0.05 -1.26 -0.31 135.00 137.70 1c3o n PRO 844 Ca -0.03 -2.26 -0.05 0.00 -0.05 0.00 0.00 63.50 61.11 1c3o n PRO 844 Cb 0.41 -2.37 0.02 0.00 -0.05 0.00 0.00 33.50 31.51 1c3o n PRO 844 CO 0.00 0.00 0.00 2.89 -0.05 0.00 0.00 175.50 178.34 1c3o n ARG 845 N 2.06 0.68 -2.44 0.54 1.85 -1.13 -4.84 116.66 113.39 1c3o n ARG 845 Ca 0.57 -1.36 -0.41 0.00 -1.00 0.00 0.00 57.85 55.65 1c3o n ARG 845 Cb 0.50 1.72 -0.03 0.00 -1.05 0.00 0.00 32.46 33.59 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 -1.69 3.40 0.25 2.89 0.00 -0.87 -3.79 121.76 121.95 1c3o s ALA 846 Ca 0.11 0.87 0.06 0.00 0.00 0.00 0.00 51.96 53.00 1c3o s ALA 846 Cb -0.03 -3.41 -0.03 0.00 0.00 0.00 0.00 23.12 19.65 1c3o s ALA 846 CO 0.07 -0.35 0.28 0.00 0.00 0.00 0.00 175.76 175.76 1c3o s ALA 847 N 0.39 3.77 0.24 0.00 0.00 -1.26 -4.83 121.76 120.06 1c3o s ALA 847 Ca 0.54 -1.34 0.31 0.00 0.00 0.00 0.00 51.96 51.48 1c3o s ALA 847 Cb -0.30 -1.50 1.71 0.00 0.00 0.00 0.00 23.12 23.03 1c3o s ALA 847 CO 0.33 0.23 1.96 0.07 0.00 0.00 0.00 175.76 178.35 1c3o h ARG 848 N 1.32 0.00 0.00 0.00 0.11 -1.94 -1.85 114.38 112.02 1c3o h ARG 848 Ca -0.50 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.58 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 0.61 0.00 0.00 0.25 0.10 0.00 0.00 179.97 180.93 1c3o n THR 849 N -2.63 0.28 -0.03 0.08 -2.24 -1.26 -4.32 114.28 104.16 1c3o n THR 849 Ca -0.02 -0.09 -0.08 0.00 -2.27 0.00 0.00 64.05 61.59 1c3o n THR 849 Cb 0.09 -0.57 -0.02 0.00 -2.10 0.00 0.00 70.33 67.73 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 0.50 -0.91 2.28 2.07 -1.70 -1.53 116.25 116.96 1c3o h VAL 850 Ca 0.00 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.52 1c3o h VAL 850 Cb 0.58 0.50 -0.04 0.00 -1.52 0.00 0.00 31.29 30.80 1c3o h VAL 850 CO 0.00 0.00 0.56 -0.65 0.02 0.00 0.00 177.57 177.50 1c3o h PRO 851 N -0.20 1.23 -0.09 1.57 0.11 -1.83 -1.31 132.00 131.48 1c3o h PRO 851 Ca 0.12 -0.11 0.01 0.00 0.11 0.00 0.00 66.00 66.14 1c3o h PRO 851 Cb 0.39 -0.26 -0.01 0.00 0.11 0.00 0.00 31.00 31.23 1c3o h PRO 851 CO -0.33 0.85 0.03 0.35 -0.21 0.00 0.00 178.00 178.70 1c3o h PHE 852 N 1.25 0.05 -0.77 0.65 3.04 -1.70 -1.50 116.94 117.96 1c3o h PHE 852 Ca 0.33 0.00 0.05 0.00 3.98 0.00 0.00 57.97 62.34 1c3o h PHE 852 Cb -0.07 -0.01 -0.06 0.00 2.56 0.00 0.00 35.95 38.38 1c3o h PHE 852 CO 0.00 0.03 0.47 0.28 -2.02 0.00 0.00 178.31 177.07 1c3o h VAL 853 N 0.07 1.04 -0.41 1.41 2.07 -0.97 0.11 116.25 119.56 1c3o h VAL 853 Ca 0.04 -0.30 -0.01 0.00 0.82 0.00 0.00 66.70 67.25 1c3o h VAL 853 Cb 0.02 0.09 -0.02 0.00 -1.52 0.00 0.00 31.29 29.86 1c3o h VAL 853 CO -0.04 0.16 0.23 0.28 0.02 0.00 0.00 177.57 178.22 1c3o h SER 854 N 0.87 0.49 0.04 0.57 0.02 -0.90 0.34 113.55 114.99 1c3o h SER 854 Ca 0.33 -0.03 -0.18 0.00 -0.84 0.00 0.00 61.79 61.07 1c3o h SER 854 Cb 0.14 -0.12 0.02 0.00 0.14 0.00 0.00 62.40 62.57 1c3o h SER 854 CO -0.16 0.40 -0.73 0.11 -1.14 0.00 0.00 176.83 175.31 1c3o h LYS 855 N 0.57 0.43 -0.30 3.45 6.56 -0.12 -1.33 116.57 125.82 1c3o h LYS 855 Ca 0.15 -0.51 -0.09 0.00 -1.06 0.00 0.00 60.65 59.14 1c3o h LYS 855 Cb 0.01 0.16 -0.01 0.00 -0.57 0.00 0.00 32.23 31.82 1c3o h LYS 855 CO -0.03 1.17 -0.16 0.00 -2.06 0.00 0.00 179.45 178.38 1c3o h ALA 856 N 0.28 0.43 0.00 3.86 0.00 -0.47 -3.31 119.26 120.05 1c3o h ALA 856 Ca -0.10 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.47 1c3o h ALA 856 Cb 1.45 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.14 1c3o h ALA 856 CO 0.14 0.34 -0.75 0.25 0.00 0.00 0.00 179.25 179.23 1c3o n THR 857 N -4.38 0.09 -0.76 0.00 -2.24 0.12 -4.85 114.28 102.27 1c3o n THR 857 Ca -0.03 -0.10 0.00 0.00 -2.27 0.00 0.00 64.05 61.64 1c3o n THR 857 Cb 0.39 0.30 0.00 0.00 -2.10 0.00 0.00 70.33 68.92 1c3o n THR 857 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1c3o n GLY 858 N 1.44 1.47 3.55 3.38 0.00 -0.51 -4.98 105.19 109.54 1c3o n GLY 858 Ca 0.04 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.66 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 -3.73 5.29 -1.32 1.61 1.01 -1.21 -4.99 120.40 117.06 1c3o s VAL 859 Ca 0.00 -0.05 -0.17 0.00 0.00 0.00 0.00 61.98 61.76 1c3o s VAL 859 Cb 0.00 -3.65 0.03 0.00 0.00 0.00 0.00 36.38 32.76 1c3o s VAL 859 CO 0.00 0.08 1.94 -0.81 0.00 0.00 0.00 175.10 176.31 1c3o n PRO 860 N 5.11 2.85 -0.34 2.72 -0.04 -1.26 -4.01 135.00 140.03 1c3o n PRO 860 Ca -0.13 -2.90 0.21 0.00 -0.04 0.00 0.00 63.50 60.65 1c3o n PRO 860 Cb 0.51 -3.41 0.47 0.00 -0.04 0.00 0.00 33.50 31.02 1c3o n PRO 860 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 1c3o h LEU 861 N 12.17 0.52 -0.81 1.53 3.38 -1.91 -1.08 115.31 129.12 1c3o h LEU 861 Ca 0.47 0.11 -0.01 0.00 0.09 0.00 0.00 57.88 58.54 1c3o h LEU 861 Cb 0.78 0.03 -0.04 0.00 0.09 0.00 0.00 40.66 41.52 1c3o h LEU 861 CO 1.62 0.08 0.48 0.00 0.09 0.00 0.00 178.44 180.70 1c3o h ALA 862 N 1.66 1.04 -0.10 1.53 0.00 -1.91 0.47 119.26 121.95 1c3o h ALA 862 Ca 0.62 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 55.41 1c3o h ALA 862 Cb 1.45 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 18.91 1c3o h ALA 862 CO -0.37 0.51 -0.04 0.87 0.00 0.00 0.00 179.25 180.23 1c3o h LYS 863 N 1.12 0.20 -0.42 0.00 1.57 -1.44 -0.77 116.57 116.83 1c3o h LYS 863 Ca 0.29 -0.08 -0.00 0.00 -1.87 0.00 0.00 60.65 58.98 1c3o h LYS 863 Cb -0.02 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.26 1c3o h LYS 863 CO -0.05 0.54 0.26 0.28 -0.57 0.00 0.00 179.45 179.90 1c3o h VAL 864 N -0.14 1.13 -0.06 0.50 2.07 -1.30 -0.62 116.25 117.83 1c3o h VAL 864 Ca 0.02 -0.29 -0.09 0.00 0.82 0.00 0.00 66.70 67.16 1c3o h VAL 864 Cb 0.47 0.57 -0.01 0.00 -1.52 0.00 0.00 31.29 30.80 1c3o h VAL 864 CO 0.01 0.13 -0.38 0.00 0.02 0.00 0.00 177.57 177.35 1c3o h ALA 865 N 1.12 1.26 -0.41 1.67 0.00 -0.88 -1.47 119.26 120.54 1c3o h ALA 865 Ca 0.15 -0.37 -0.12 0.00 0.00 0.00 0.00 54.91 54.57 1c3o h ALA 865 Cb -0.01 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1c3o h ALA 865 CO -0.03 0.52 -0.22 0.00 0.00 0.00 0.00 179.25 179.53 1c3o h ALA 866 N 1.51 0.58 -0.83 0.00 0.00 -0.69 -1.77 119.26 118.06 1c3o h ALA 866 Ca 0.01 -0.38 -0.03 0.00 0.00 0.00 0.00 54.91 54.51 1c3o h ALA 866 Cb 0.72 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.33 1c3o h ALA 866 CO 0.05 0.56 0.39 0.00 0.00 0.00 0.00 179.25 180.25 1c3o h ARG 867 N 0.69 1.19 -0.65 0.00 3.08 -0.84 -0.94 114.38 116.91 1c3o h ARG 867 Ca 0.09 -0.18 0.01 0.00 0.07 0.00 0.00 59.98 59.97 1c3o h ARG 867 Cb 0.78 -0.21 -0.03 0.00 0.08 0.00 0.00 29.97 30.59 1c3o h ARG 867 CO 0.06 0.92 0.42 0.28 -1.07 0.00 0.00 179.97 180.59 1c3o h VAL 868 N 1.18 1.14 -0.42 2.04 2.07 -1.06 0.32 116.25 121.53 1c3o h VAL 868 Ca 0.28 -0.29 -0.05 0.00 0.82 0.00 0.00 66.70 67.46 1c3o h VAL 868 Cb 0.13 0.22 -0.02 0.00 -1.52 0.00 0.00 31.29 30.10 1c3o h VAL 868 CO -0.03 0.15 0.04 0.24 0.02 0.00 0.00 177.57 177.99 1c3o h MET 869 N 0.85 0.65 0.00 1.57 2.86 -0.73 0.37 114.93 120.50 1c3o h MET 869 Ca 0.24 -0.14 0.00 0.00 -2.06 0.00 0.00 59.70 57.74 1c3o h MET 869 Cb -0.06 -0.09 0.00 0.00 0.06 0.00 0.00 31.60 31.50 1c3o h MET 869 CO -0.07 0.64 0.00 0.00 1.06 0.00 0.00 176.91 178.54 1c3o n ALA 870 N -2.47 2.18 0.00 6.32 0.00 -0.41 -4.17 120.51 121.95 1c3o n ALA 870 Ca 0.02 -0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.38 1c3o n ALA 870 Cb 0.24 -1.42 0.00 0.00 0.00 0.00 0.00 19.45 18.27 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 1.15 1.38 3.33 0.00 0.00 0.12 -5.08 105.19 106.10 1c3o n GLY 871 Ca 0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 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 -0.16 2.78 0.84 1.61 2.20 0.10 -4.95 119.74 122.16 1c3o s LYS 872 Ca 0.00 -1.37 -0.14 0.00 -0.36 0.00 0.00 55.97 54.09 1c3o s LYS 872 Cb 0.00 -3.92 0.01 0.00 -1.51 0.00 0.00 37.83 32.41 1c3o s LYS 872 CO 0.00 -0.96 0.58 -1.13 -0.36 0.00 0.00 175.35 173.48 1c3o n SER 873 N 5.04 -1.25 -0.23 1.43 3.41 -1.26 -3.28 113.62 117.48 1c3o n SER 873 Ca -0.11 0.48 -0.06 0.00 -0.26 0.00 0.00 58.87 58.91 1c3o n SER 873 Cb 0.44 -1.26 0.04 0.00 -0.26 0.00 0.00 64.21 63.17 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 -0.97 0.81 -0.40 1.04 3.38 -1.94 0.03 115.31 117.26 1c3o h LEU 874 Ca -0.45 -0.10 0.08 0.00 0.09 0.00 0.00 57.88 57.50 1c3o h LEU 874 Cb 1.31 -0.21 -0.07 0.00 0.09 0.00 0.00 40.66 41.79 1c3o h LEU 874 CO 0.39 0.67 -0.04 0.00 0.09 0.00 0.00 178.44 179.55 1c3o h ALA 875 N 1.17 0.32 0.00 1.53 0.00 -1.90 0.22 119.26 120.60 1c3o h ALA 875 Ca 0.23 0.13 -0.04 0.00 0.00 0.00 0.00 54.91 55.23 1c3o h ALA 875 Cb 0.04 0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 1c3o h ALA 875 CO -0.04 -0.42 -0.20 0.93 0.00 0.00 0.00 179.25 179.52 1c3o h GLU 876 N 0.06 0.00 0.00 0.00 5.08 -1.72 -2.40 114.58 115.59 1c3o h GLU 876 Ca 0.19 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.55 1c3o h GLU 876 Cb 0.29 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.54 1c3o h GLU 876 CO -0.36 0.20 -0.64 1.96 -1.00 0.00 0.00 179.01 179.16 1c3o h GLN 877 N 0.00 0.00 -0.08 2.33 4.20 0.70 -3.48 115.11 118.78 1c3o h GLN 877 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1c3o h GLN 877 Cb 0.41 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.19 1c3o h GLN 877 CO 0.03 0.00 0.00 0.41 -0.67 0.00 0.00 178.83 178.60 1c3o n GLY 878 N 1.28 0.55 2.86 3.46 0.00 0.62 -5.02 105.19 108.94 1c3o n GLY 878 Ca 0.03 -0.80 -0.30 0.00 0.00 0.00 0.00 46.02 44.95 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 -2.08 2.14 0.00 1.61 1.01 -0.76 -4.87 120.40 117.44 1c3o s VAL 879 Ca 0.00 -3.05 0.00 0.00 0.00 0.00 0.00 61.98 58.93 1c3o s VAL 879 Cb 0.00 -2.49 0.00 0.00 0.00 0.00 0.00 36.38 33.89 1c3o s VAL 879 CO 0.00 -0.84 0.00 0.35 0.00 0.00 0.00 175.10 174.61 1c3o n THR 880 N 3.25 0.00 -4.51 3.92 -2.24 -1.26 -4.52 114.28 108.92 1c3o n THR 880 Ca 0.07 0.00 -0.34 0.00 -2.27 0.00 0.00 64.05 61.51 1c3o n THR 880 Cb 0.33 0.06 -0.11 0.00 -2.10 0.00 0.00 70.33 68.51 1c3o n THR 880 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 1c3o s LYS 881 N -1.71 2.98 0.33 -0.78 2.20 -1.26 -4.89 119.74 116.61 1c3o s LYS 881 Ca 0.00 -0.50 -0.29 0.00 -0.36 0.00 0.00 55.97 54.82 1c3o s LYS 881 Cb 0.00 -2.71 -0.11 0.00 -1.51 0.00 0.00 37.83 33.50 1c3o s LYS 881 CO 0.00 0.60 1.47 -2.00 -0.36 0.00 0.00 175.35 175.07 1c3o s GLU 882 N -0.63 4.18 -0.24 4.03 2.12 -1.26 -4.98 118.70 121.92 1c3o s GLU 882 Ca 0.10 2.47 -0.09 0.00 0.36 0.00 0.00 54.97 57.80 1c3o s GLU 882 Cb -0.12 -3.02 -0.04 0.00 0.26 0.00 0.00 34.13 31.21 1c3o s GLU 882 CO 0.02 -0.48 0.13 0.08 -0.54 0.00 0.00 175.26 174.47 1c3o s VAL 883 N -0.68 5.07 -0.27 3.70 1.01 -1.26 -5.05 120.40 122.92 1c3o s VAL 883 Ca 0.56 0.08 -0.03 0.00 0.00 0.00 0.00 61.98 62.59 1c3o s VAL 883 Cb -0.45 -3.36 0.03 0.00 0.00 0.00 0.00 36.38 32.60 1c3o s VAL 883 CO 0.55 0.35 -0.03 -0.63 0.00 0.00 0.00 175.10 175.34 1c3o s ILE 884 N 1.12 3.08 0.68 2.22 -1.09 -1.26 -4.96 121.20 120.99 1c3o s ILE 884 Ca 0.06 -1.03 -0.11 0.00 -2.23 0.00 0.00 60.65 57.34 1c3o s ILE 884 Cb -0.14 -2.61 -0.00 0.00 -1.58 0.00 0.00 42.46 38.13 1c3o s ILE 884 CO 0.05 0.12 1.06 -2.84 -1.23 0.00 0.00 174.94 172.10 1c3o s PRO 885 N 1.34 3.04 0.23 2.79 0.02 -1.26 -4.92 135.00 136.24 1c3o s PRO 885 Ca -0.00 0.97 0.25 0.00 0.02 0.00 0.00 61.00 62.24 1c3o s PRO 885 Cb -0.17 -2.00 0.64 0.00 0.02 0.00 0.00 34.50 32.98 1c3o s PRO 885 CO -0.03 -1.02 1.65 -1.00 -0.33 0.00 0.00 177.00 176.28 1c3o h PRO 886 N -0.54 0.00 -5.75 5.54 0.13 -1.95 -3.46 132.00 125.97 1c3o h PRO 886 Ca -0.44 0.00 -0.62 0.00 -0.87 0.00 0.00 66.00 64.07 1c3o h PRO 886 Cb 1.21 0.00 -0.13 0.00 0.13 0.00 0.00 31.00 32.21 1c3o h PRO 886 CO 0.57 0.00 -0.63 1.52 -0.23 0.00 0.00 178.00 179.23 1c3o s TYR 887 N -3.14 2.46 -0.02 1.56 1.13 -1.26 -4.96 117.35 113.12 1c3o s TYR 887 Ca 0.09 -0.61 -0.16 0.00 -1.41 0.00 0.00 57.07 54.98 1c3o s TYR 887 Cb 0.11 -1.62 -0.05 0.00 -1.10 0.00 0.00 41.96 39.30 1c3o s TYR 887 CO 0.64 0.49 0.44 0.71 -2.51 0.00 0.00 175.55 175.31 1c3o s TYR 888 N -2.69 3.68 -0.16 -3.49 2.02 -0.37 -4.50 117.35 111.84 1c3o s TYR 888 Ca 0.34 0.99 0.02 0.00 -0.37 0.00 0.00 57.07 58.05 1c3o s TYR 888 Cb 0.07 -2.38 0.02 0.00 -0.40 0.00 0.00 41.96 39.27 1c3o s TYR 888 CO 0.17 0.51 -0.21 -1.12 -1.57 0.00 0.00 175.55 173.34 1c3o s SER 889 N -0.62 3.10 -0.03 2.29 0.01 0.49 -2.01 113.70 116.93 1c3o s SER 889 Ca 0.25 -0.62 0.06 0.00 1.31 0.00 0.00 55.95 56.94 1c3o s SER 889 Cb -0.17 -1.45 -0.01 0.00 0.21 0.00 0.00 66.02 64.60 1c3o s SER 889 CO 0.13 0.03 -0.22 -0.69 0.41 0.00 0.00 173.24 172.90 1c3o s VAL 890 N 1.09 1.76 -0.08 3.43 1.01 0.12 -0.86 120.40 126.88 1c3o s VAL 890 Ca -0.00 -0.93 0.01 0.00 0.00 0.00 0.00 61.98 61.06 1c3o s VAL 890 Cb -0.14 -1.48 -0.02 0.00 0.00 0.00 0.00 36.38 34.73 1c3o s VAL 890 CO -0.08 0.50 -0.11 -0.75 0.00 0.00 0.00 175.10 174.66 1c3o s LYS 891 N -0.30 2.88 0.07 2.72 2.20 0.49 -0.08 119.74 127.71 1c3o s LYS 891 Ca 0.03 -0.63 0.05 0.00 -0.36 0.00 0.00 55.97 55.05 1c3o s LYS 891 Cb -0.11 -2.54 -0.03 0.00 -1.51 0.00 0.00 37.83 33.64 1c3o s LYS 891 CO 0.01 0.51 -0.14 -2.00 -0.36 0.00 0.00 175.35 173.37 1c3o s GLU 892 N -0.42 0.82 0.46 4.03 2.56 -0.85 -0.09 118.70 125.21 1c3o s GLU 892 Ca 0.05 -0.97 0.07 0.00 0.00 0.00 0.00 54.97 54.12 1c3o s GLU 892 Cb -0.12 -0.78 0.00 0.00 2.00 0.00 0.00 34.13 35.23 1c3o s GLU 892 CO 0.02 0.17 0.43 0.14 -0.56 0.00 0.00 175.26 175.46 1c3o s VAL 893 N -1.40 2.38 -0.07 3.70 -7.23 -1.26 -0.88 120.40 115.63 1c3o s VAL 893 Ca -0.01 -1.33 0.02 0.00 -1.81 0.00 0.00 61.98 58.84 1c3o s VAL 893 Cb -0.09 -2.71 0.01 0.00 0.56 0.00 0.00 36.38 34.15 1c3o s VAL 893 CO 0.02 0.00 -0.12 0.68 -0.31 0.00 0.00 175.10 175.37 1c3o s VAL 894 N -2.56 1.14 0.02 1.32 -7.23 -0.84 -4.89 120.40 107.36 1c3o s VAL 894 Ca 0.46 -0.47 0.01 0.00 -1.81 0.00 0.00 61.98 60.18 1c3o s VAL 894 Cb -0.03 -1.06 -0.04 0.00 0.56 0.00 0.00 36.38 35.81 1c3o s VAL 894 CO 0.28 0.36 0.05 -0.76 -0.31 0.00 0.00 175.10 174.72 1c3o s LEU 895 N 0.79 3.72 -0.02 1.32 1.43 -1.26 -1.89 118.68 122.77 1c3o s LEU 895 Ca -0.12 0.05 0.05 0.00 -1.03 0.00 0.00 54.13 53.08 1c3o s LEU 895 Cb -0.15 -2.22 0.19 0.00 0.03 0.00 0.00 46.19 44.04 1c3o s LEU 895 CO 0.02 0.25 1.05 -0.81 0.23 0.00 0.00 176.35 177.09 1c3o n PRO 896 N 1.09 1.66 -0.34 1.29 -0.04 -1.26 -4.50 135.00 132.91 1c3o n PRO 896 Ca -0.13 -0.77 0.14 0.00 -0.04 0.00 0.00 63.50 62.71 1c3o n PRO 896 Cb 0.52 -1.34 0.33 0.00 -0.04 0.00 0.00 33.50 32.98 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 1.15 0.94 0.00 0.54 0.04 -1.93 0.68 116.94 118.37 1c3o h PHE 897 Ca 0.00 0.04 -0.00 0.00 2.80 0.00 0.00 57.97 60.81 1c3o h PHE 897 Cb 0.48 -0.27 -0.00 0.00 2.20 0.00 0.00 35.95 38.36 1c3o h PHE 897 CO 0.19 0.11 -0.00 -2.95 -0.60 0.00 0.00 178.31 175.06 1c3o h ASN 898 N 0.61 0.00 1.54 2.17 -1.07 -1.98 -1.56 115.58 115.29 1c3o h ASN 898 Ca 0.59 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.96 1c3o h ASN 898 Cb 1.03 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.28 1c3o h ASN 898 CO -0.44 0.00 -0.26 0.11 0.07 0.00 0.00 177.43 176.91 1c3o h LYS 899 N 0.00 0.00 -2.41 4.14 1.79 -1.21 -3.38 116.57 115.49 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 0.03 0.00 -0.39 0.00 -1.58 0.00 0.00 32.23 30.28 1c3o h LYS 899 CO 0.00 0.00 -0.89 1.19 -1.08 0.00 0.00 179.45 178.67 1c3o n PHE 900 N -2.68 0.41 -0.22 -1.35 3.72 -0.59 -4.99 117.46 111.76 1c3o n PHE 900 Ca 0.04 -3.63 0.18 0.00 -0.05 0.00 0.00 57.45 53.99 1c3o n PHE 900 Cb 0.50 -0.11 0.51 0.00 -0.94 0.00 0.00 39.48 39.43 1c3o n PHE 900 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 1c3o h PRO 901 N 5.10 0.40 0.00 -1.08 0.14 -1.75 -2.06 132.00 132.76 1c3o h PRO 901 Ca 0.20 -0.02 0.00 0.00 0.14 0.00 0.00 66.00 66.31 1c3o h PRO 901 Cb 0.85 -0.09 0.00 0.00 0.14 0.00 0.00 31.00 31.90 1c3o h PRO 901 CO 0.50 0.26 0.00 0.41 0.14 0.00 0.00 178.00 179.31 1c3o n GLY 902 N -1.52 -0.47 3.89 1.56 0.00 -1.26 -4.72 105.19 102.66 1c3o n GLY 902 Ca 0.18 -0.04 -0.34 0.00 0.00 0.00 0.00 46.02 45.82 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 -2.46 5.27 -0.42 1.61 1.01 -0.78 -4.62 120.40 120.01 1c3o s VAL 903 Ca 0.08 0.15 -0.29 0.00 0.00 0.00 0.00 61.98 61.92 1c3o s VAL 903 Cb 0.05 -3.59 0.02 0.00 0.00 0.00 0.00 36.38 32.87 1c3o s VAL 903 CO 0.11 0.31 1.13 -0.62 0.00 0.00 0.00 175.10 176.02 1c3o s ASP 904 N -1.84 6.72 -0.35 3.32 3.68 -1.26 -4.88 116.67 122.07 1c3o s ASP 904 Ca 0.30 0.67 -0.03 0.00 2.13 0.00 0.00 52.55 55.62 1c3o s ASP 904 Cb -0.13 -2.55 -0.06 0.00 -1.45 0.00 0.00 42.92 38.73 1c3o s ASP 904 CO 0.18 -1.14 1.65 -2.65 0.13 0.00 0.00 175.17 173.34 1c3o n PRO 905 N 7.53 1.06 -5.27 4.34 -0.02 -1.26 -4.85 135.00 136.54 1c3o n PRO 905 Ca 0.12 -0.80 -0.31 0.00 -2.02 0.00 0.00 63.50 60.49 1c3o n PRO 905 Cb 0.48 -2.04 -0.16 0.00 -0.02 0.00 0.00 33.50 31.76 1c3o n PRO 905 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1c3o s LEU 906 N 0.04 2.07 0.74 2.45 2.96 -1.26 -4.99 118.68 120.69 1c3o s LEU 906 Ca 0.24 -0.50 -0.11 0.00 -0.22 0.00 0.00 54.13 53.55 1c3o s LEU 906 Cb 0.08 -1.37 0.04 0.00 0.50 0.00 0.00 46.19 45.44 1c3o s LEU 906 CO -0.01 0.27 1.07 -0.76 -1.32 0.00 0.00 176.35 175.60 1c3o s LEU 907 N -0.30 2.94 0.00 -0.68 1.43 -1.26 -5.05 118.68 115.76 1c3o s LEU 907 Ca 0.01 1.56 -0.13 0.00 -1.03 0.00 0.00 54.13 54.53 1c3o s LEU 907 Cb -0.13 -4.32 0.04 0.00 0.03 0.00 0.00 46.19 41.81 1c3o s LEU 907 CO 0.02 -1.71 0.58 0.61 0.23 0.00 0.00 176.35 176.08 1c3o n GLY 908 N -1.88 0.31 0.20 -3.19 0.00 -1.26 -4.99 105.19 94.38 1c3o n GLY 908 Ca 0.08 -0.90 0.14 0.00 0.00 0.00 0.00 46.02 45.33 1c3o n GLY 908 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1c3o h PRO 909 N 0.00 0.00 -5.23 1.61 0.13 -1.37 -0.76 132.00 126.38 1c3o h PRO 909 Ca -0.08 0.00 -0.62 0.00 -0.87 0.00 0.00 66.00 64.43 1c3o h PRO 909 Cb 0.51 0.00 -0.17 0.00 0.13 0.00 0.00 31.00 31.47 1c3o h PRO 909 CO 0.13 0.00 -0.57 -2.00 -0.23 0.00 0.00 178.00 175.33 1c3o s GLU 910 N -3.65 3.94 0.08 0.86 2.12 -1.26 -4.40 118.70 116.38 1c3o s GLU 910 Ca -0.02 -0.36 -0.31 0.00 0.36 0.00 0.00 54.97 54.64 1c3o s GLU 910 Cb 0.08 -3.24 -0.06 0.00 0.26 0.00 0.00 34.13 31.16 1c3o s GLU 910 CO 0.27 0.21 1.29 1.41 -0.54 0.00 0.00 175.26 177.90 1c3o s MET 911 N 0.55 4.37 0.00 4.30 -2.45 -1.26 -4.81 119.30 120.01 1c3o s MET 911 Ca 0.03 1.91 0.00 0.00 -1.25 0.00 0.00 55.69 56.38 1c3o s MET 911 Cb -0.13 -3.33 0.00 0.00 1.25 0.00 0.00 34.83 32.62 1c3o s MET 911 CO 0.01 -0.36 0.04 0.54 1.05 0.00 0.00 175.02 176.30 1c3o n ARG 912 N 4.08 2.48 -2.05 4.11 1.74 -1.26 -4.90 116.66 120.85 1c3o n ARG 912 Ca 0.10 -0.04 -0.35 0.00 -0.77 0.00 0.00 57.85 56.80 1c3o n ARG 912 Cb 0.44 -0.32 0.02 0.00 -1.02 0.00 0.00 32.46 31.59 1c3o n ARG 912 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 1c3o s SER 913 N -0.37 5.41 -0.13 0.55 1.04 -1.26 -4.36 113.70 114.58 1c3o s SER 913 Ca 0.00 2.16 0.15 0.00 0.48 0.00 0.00 55.95 58.74 1c3o s SER 913 Cb 0.00 -2.57 -0.22 0.00 0.10 0.00 0.00 66.02 63.33 1c3o s SER 913 CO 0.00 -1.43 0.13 0.35 0.98 0.00 0.00 173.24 173.27 1c3o n THR 914 N -1.72 0.89 -3.70 2.02 -2.24 -0.79 -4.47 114.28 104.27 1c3o n THR 914 Ca 0.12 -0.63 -0.03 0.00 -2.27 0.00 0.00 64.05 61.23 1c3o n THR 914 Cb 0.51 -0.43 -0.01 0.00 -2.10 0.00 0.00 70.33 68.31 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 1.89 2.96 3.35 3.38 0.00 -1.10 -4.63 105.19 111.03 1c3o n GLY 915 Ca -0.22 -1.45 -0.11 0.00 0.00 0.00 0.00 46.02 44.25 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 -2.18 1.13 0.15 1.61 -1.05 -1.26 -1.99 118.70 115.10 1c3o s GLU 916 Ca 0.07 -0.63 0.02 0.00 -0.15 0.00 0.00 54.97 54.28 1c3o s GLU 916 Cb -0.00 0.50 -0.05 0.00 -0.44 0.00 0.00 34.13 34.15 1c3o s GLU 916 CO 0.05 -0.46 -0.03 0.14 0.95 0.00 0.00 175.26 175.91 1c3o s VAL 917 N -3.76 0.79 0.04 1.83 -7.23 -0.06 -4.38 120.40 107.63 1c3o s VAL 917 Ca 0.02 -1.99 0.06 0.00 -1.81 0.00 0.00 61.98 58.27 1c3o s VAL 917 Cb 0.01 -1.98 -0.02 0.00 0.56 0.00 0.00 36.38 34.95 1c3o s VAL 917 CO -0.12 -0.61 -0.18 -0.32 -0.31 0.00 0.00 175.10 173.56 1c3o s MET 918 N -3.86 1.20 -0.03 4.82 1.75 -0.19 -2.01 119.30 120.98 1c3o s MET 918 Ca 0.20 -0.83 0.05 0.00 -1.25 0.00 0.00 55.69 53.86 1c3o s MET 918 Cb 0.05 -1.26 -0.01 0.00 2.84 0.00 0.00 34.83 36.46 1c3o s MET 918 CO 0.02 0.32 -0.18 0.20 -0.65 0.00 0.00 175.02 174.72 1c3o s GLY 919 N -1.08 0.93 -0.16 2.11 0.00 0.88 -4.54 107.32 105.47 1c3o s GLY 919 Ca 0.05 -0.76 0.00 0.00 0.00 0.00 0.00 44.72 44.01 1c3o s GLY 919 CO 0.01 -0.51 -0.15 0.14 0.00 0.00 0.00 173.10 172.59 1c3o s VAL 920 N -0.19 2.63 0.14 1.40 1.01 -1.26 -0.70 120.40 123.42 1c3o s VAL 920 Ca 0.01 -0.78 -0.06 0.00 0.00 0.00 0.00 61.98 61.16 1c3o s VAL 920 Cb -0.10 -2.11 -0.02 0.00 0.00 0.00 0.00 36.38 34.15 1c3o s VAL 920 CO 0.01 0.51 0.18 -0.83 0.00 0.00 0.00 175.10 174.97 1c3o s GLY 921 N 0.93 0.63 0.21 4.51 0.00 -0.85 -4.54 107.32 108.20 1c3o s GLY 921 Ca -0.03 -1.09 0.26 0.00 0.00 0.00 0.00 44.72 43.85 1c3o s GLY 921 CO -0.02 -1.05 1.77 0.54 0.00 0.00 0.00 173.10 174.34 1c3o n ARG 922 N -0.14 0.24 -4.16 2.90 1.74 -1.26 -1.24 116.66 114.74 1c3o n ARG 922 Ca -0.08 0.24 -0.10 0.00 -0.77 0.00 0.00 57.85 57.14 1c3o n ARG 922 Cb 0.63 -1.80 -0.10 0.00 -1.02 0.00 0.00 32.46 30.17 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 0.34 0.22 0.55 -4.23 -1.26 -4.69 115.64 103.44 1c3o s THR 923 Ca 0.10 -1.91 -0.07 0.00 -1.18 0.00 0.00 61.69 58.63 1c3o s THR 923 Cb 0.12 -1.91 0.17 0.00 1.34 0.00 0.00 72.50 72.21 1c3o s THR 923 CO 0.56 -0.63 1.79 0.15 -0.54 0.00 0.00 174.62 175.96 1c3o h PHE 924 N 2.89 1.20 -0.21 3.99 3.04 -1.94 -1.73 116.94 124.18 1c3o h PHE 924 Ca -0.35 -0.08 0.00 0.00 3.98 0.00 0.00 57.97 61.51 1c3o h PHE 924 Cb 1.18 -0.36 -0.01 0.00 2.56 0.00 0.00 35.95 39.32 1c3o h PHE 924 CO 0.50 0.90 0.13 0.00 -2.02 0.00 0.00 178.31 177.82 1c3o h ALA 925 N 1.20 0.27 -0.25 2.41 0.00 -1.96 0.02 119.26 120.96 1c3o h ALA 925 Ca 0.27 -0.03 0.03 0.00 0.00 0.00 0.00 54.91 55.18 1c3o h ALA 925 Cb 0.20 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 1c3o h ALA 925 CO -0.02 -0.24 0.08 1.49 0.00 0.00 0.00 179.25 180.55 1c3o h GLU 926 N 0.27 0.18 -0.48 0.00 4.81 -1.81 0.53 114.58 118.08 1c3o h GLU 926 Ca 0.08 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.29 1c3o h GLU 926 Cb -0.01 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.31 1c3o h GLU 926 CO -0.02 0.12 0.26 0.00 -0.73 0.00 0.00 179.01 178.65 1c3o h ALA 927 N 1.16 0.62 -0.81 2.92 0.00 -1.09 -2.30 119.26 119.76 1c3o h ALA 927 Ca 0.11 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1c3o h ALA 927 Cb 0.08 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 17.64 1c3o h ALA 927 CO -0.12 0.15 0.46 0.35 0.00 0.00 0.00 179.25 180.09 1c3o h PHE 928 N 0.64 1.08 -0.70 0.00 3.04 -0.69 0.24 116.94 120.55 1c3o h PHE 928 Ca 0.17 -0.01 -0.05 0.00 3.98 0.00 0.00 57.97 62.06 1c3o h PHE 928 Cb 0.06 -0.35 -0.03 0.00 2.56 0.00 0.00 35.95 38.19 1c3o h PHE 928 CO -0.02 0.73 0.25 0.00 -2.02 0.00 0.00 178.31 177.26 1c3o h ALA 929 N 1.39 0.91 -0.16 2.41 0.00 -0.66 0.29 119.26 123.43 1c3o h ALA 929 Ca 0.29 -0.20 -0.14 0.00 0.00 0.00 0.00 54.91 54.86 1c3o h ALA 929 Cb -0.01 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 1c3o h ALA 929 CO -0.05 0.55 -0.51 0.87 0.00 0.00 0.00 179.25 180.11 1c3o h LYS 930 N 1.00 0.44 -0.10 0.00 1.57 -0.75 -1.43 116.57 117.29 1c3o h LYS 930 Ca 0.23 -0.26 -0.08 0.00 -1.87 0.00 0.00 60.65 58.67 1c3o h LYS 930 Cb 0.25 0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.58 1c3o h LYS 930 CO -0.01 0.84 -0.25 0.00 -0.57 0.00 0.00 179.45 179.46 1c3o h ALA 931 N 1.11 0.17 -0.04 3.86 0.00 -0.56 0.60 119.26 124.41 1c3o h ALA 931 Ca 0.01 -0.40 0.02 0.00 0.00 0.00 0.00 54.91 54.55 1c3o h ALA 931 Cb 1.01 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.75 1c3o h ALA 931 CO 0.09 0.16 -0.09 0.37 0.00 0.00 0.00 179.25 179.78 1c3o h GLN 932 N -0.09 -0.13 -0.64 0.00 4.15 -0.43 0.22 115.11 118.20 1c3o h GLN 932 Ca -0.00 0.01 0.01 0.00 0.77 0.00 0.00 58.65 59.43 1c3o h GLN 932 Cb 0.86 0.03 -0.03 0.00 0.21 0.00 0.00 27.48 28.55 1c3o h GLN 932 CO 0.06 -0.08 0.42 1.25 -1.93 0.00 0.00 178.83 178.54 1c3o h LEU 933 N -0.13 0.73 -2.06 -2.39 5.85 -1.27 -1.52 115.31 114.52 1c3o h LEU 933 Ca 0.05 -0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.74 1c3o h LEU 933 Cb 0.19 -0.18 -0.00 0.00 0.37 0.00 0.00 40.66 41.04 1c3o h LEU 933 CO -0.12 0.53 -0.05 1.23 -0.34 0.00 0.00 178.44 179.70 1c3o h GLY 934 N 0.86 0.00 -0.13 3.75 0.00 -0.14 -0.49 103.07 106.92 1c3o h GLY 934 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.56 1c3o h GLY 934 CO -0.05 0.00 0.00 -1.14 0.00 0.00 0.00 176.54 175.35 1c3o n SER 935 N -4.22 0.16 -0.20 0.19 3.41 0.69 -4.77 113.62 108.88 1c3o n SER 935 Ca -0.03 -2.00 -0.03 0.00 -0.26 0.00 0.00 58.87 56.55 1c3o n SER 935 Cb 0.13 -0.04 -0.01 0.00 -0.26 0.00 0.00 64.21 64.03 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 -0.42 -3.26 -4.72 4.04 4.05 -0.19 -4.89 115.26 109.87 1c3o n ASN 936 Ca 0.01 0.06 -0.36 0.00 0.45 0.00 0.00 54.58 54.74 1c3o n ASN 936 Cb 0.03 -1.05 0.09 0.00 1.23 0.00 0.00 39.78 40.09 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 -2.97 4.22 -0.21 1.20 0.15 -1.04 -4.92 113.70 110.13 1c3o s SER 937 Ca 0.00 2.52 0.15 0.00 0.70 0.00 0.00 55.95 59.32 1c3o s SER 937 Cb 0.00 -2.61 0.57 0.00 -1.71 0.00 0.00 66.02 62.27 1c3o s SER 937 CO 0.00 -2.26 1.48 0.35 1.20 0.00 0.00 173.24 174.02 1c3o n THR 938 N -2.44 2.41 -1.85 6.45 -2.24 -1.26 -4.89 114.28 110.46 1c3o n THR 938 Ca 0.15 -1.94 -0.40 0.00 -2.27 0.00 0.00 64.05 59.59 1c3o n THR 938 Cb 0.49 -0.28 0.01 0.00 -2.10 0.00 0.00 70.33 68.45 1c3o n THR 938 CO 0.00 0.00 0.00 -0.32 -0.57 0.00 0.00 175.07 174.18 1c3o s MET 939 N -2.90 3.89 0.43 -0.78 0.00 -1.26 -4.38 119.30 114.31 1c3o s MET 939 Ca 0.44 2.42 0.06 0.00 0.00 0.00 0.00 55.69 58.62 1c3o s MET 939 Cb 0.36 -2.79 -0.06 0.00 0.00 0.00 0.00 34.83 32.35 1c3o s MET 939 CO 0.09 -0.65 0.08 0.15 0.00 0.00 0.00 175.02 174.69 1c3o s LYS 940 N -2.28 2.10 0.00 4.11 -0.14 -1.26 -5.04 119.74 117.23 1c3o s LYS 940 Ca 0.57 -2.06 0.21 0.00 -1.36 0.00 0.00 55.97 53.33 1c3o s LYS 940 Cb -0.44 -1.76 0.47 0.00 -1.68 0.00 0.00 37.83 34.42 1c3o s LYS 940 CO 0.57 -0.14 1.40 1.63 -0.76 0.00 0.00 175.35 178.05 1c3o n LYS 941 N -1.14 2.53 -3.96 1.68 5.02 -1.26 -4.97 118.16 116.07 1c3o n LYS 941 Ca -0.06 -2.34 -0.12 0.00 -2.02 0.00 0.00 58.31 53.78 1c3o n LYS 941 Cb 0.66 -1.49 -0.01 0.00 -0.02 0.00 0.00 35.03 34.17 1c3o n LYS 941 CO 0.00 0.00 0.00 -3.38 -0.52 0.00 0.00 177.40 173.50 1c3o s HIS 942 N -1.23 0.63 0.00 2.13 -3.43 -1.26 -4.89 115.29 107.24 1c3o s HIS 942 Ca 0.39 -1.06 0.00 0.00 -0.80 0.00 0.00 55.06 53.59 1c3o s HIS 942 Cb 0.22 0.34 0.00 0.00 -1.43 0.00 0.00 32.58 31.71 1c3o s HIS 942 CO 0.29 -1.34 0.00 0.41 -2.00 0.00 0.00 174.74 172.11 1c3o n GLY 943 N -0.55 -0.76 3.46 -1.38 0.00 -1.26 -4.75 105.19 99.94 1c3o n GLY 943 Ca -0.03 -2.09 -0.34 0.00 0.00 0.00 0.00 46.02 43.56 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 3.61 0.06 1.61 3.52 -1.26 -2.12 118.95 124.37 1c3o s ARG 944 Ca 0.00 -0.55 0.01 0.00 -0.13 0.00 0.00 55.73 55.06 1c3o s ARG 944 Cb 0.00 -2.89 -0.04 0.00 -1.56 0.00 0.00 34.95 30.46 1c3o s ARG 944 CO 0.00 0.20 0.16 0.00 -0.81 0.00 0.00 175.30 174.85 1c3o s ALA 945 N 0.47 3.86 -0.17 6.12 0.00 -0.48 -1.27 121.76 130.29 1c3o s ALA 945 Ca -0.04 -0.89 0.00 0.00 0.00 0.00 0.00 51.96 51.03 1c3o s ALA 945 Cb -0.14 -1.71 0.01 0.00 0.00 0.00 0.00 23.12 21.28 1c3o s ALA 945 CO 0.03 0.80 -0.16 -1.17 0.00 0.00 0.00 175.76 175.26 1c3o s LEU 946 N -2.41 2.37 -0.18 0.00 2.96 0.05 -1.87 118.68 119.60 1c3o s LEU 946 Ca 0.32 -0.54 -0.03 0.00 -0.22 0.00 0.00 54.13 53.67 1c3o s LEU 946 Cb -0.13 -1.55 -0.01 0.00 0.50 0.00 0.00 46.19 45.00 1c3o s LEU 946 CO 0.25 0.04 -0.06 -0.76 -1.32 0.00 0.00 176.35 174.50 1c3o s LEU 947 N 1.07 2.93 -0.39 -0.68 1.02 -0.23 -0.80 118.68 121.60 1c3o s LEU 947 Ca -0.01 -0.31 0.05 0.00 0.02 0.00 0.00 54.13 53.88 1c3o s LEU 947 Cb -0.14 -1.72 0.16 0.00 0.02 0.00 0.00 46.19 44.51 1c3o s LEU 947 CO -0.05 0.08 0.46 -0.55 0.02 0.00 0.00 176.35 176.31 1c3o s SER 948 N 0.90 0.25 0.20 2.29 0.15 -0.20 -2.87 113.70 114.43 1c3o s SER 948 Ca -0.01 -1.33 0.11 0.00 0.70 0.00 0.00 55.95 55.41 1c3o s SER 948 Cb -0.15 1.03 -0.04 0.00 -1.71 0.00 0.00 66.02 65.15 1c3o s SER 948 CO 0.01 -0.23 -0.20 0.68 1.20 0.00 0.00 173.24 174.70 1c3o s VAL 949 N 1.55 2.57 1.07 4.45 -7.23 -1.26 -1.90 120.40 119.65 1c3o s VAL 949 Ca 0.17 -1.98 -0.14 0.00 -1.81 0.00 0.00 61.98 58.22 1c3o s VAL 949 Cb -0.12 -2.26 0.23 0.00 0.56 0.00 0.00 36.38 34.80 1c3o s VAL 949 CO -0.04 -0.14 1.08 0.00 -0.31 0.00 0.00 175.10 175.68 1c3o s ARG 950 N -2.80 -0.19 0.09 4.82 1.70 -0.73 -4.70 118.95 117.14 1c3o s ARG 950 Ca 0.23 0.47 -0.21 0.00 -0.47 0.00 0.00 55.73 55.75 1c3o s ARG 950 Cb -0.08 -1.67 -0.06 0.00 -0.57 0.00 0.00 34.95 32.57 1c3o s ARG 950 CO 0.12 -3.14 1.34 1.49 -1.08 0.00 0.00 175.30 174.03 1c3o h GLU 951 N -2.18 -0.19 -0.32 3.89 4.22 -1.98 -1.02 114.58 116.99 1c3o h GLU 951 Ca -0.55 0.01 0.09 0.00 0.08 0.00 0.00 59.36 58.99 1c3o h GLU 951 Cb 1.33 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 30.61 1c3o h GLU 951 CO 0.53 -0.13 0.31 0.78 -2.18 0.00 0.00 179.01 178.33 1c3o h GLY 952 N -0.20 0.00 0.95 1.92 0.00 -2.01 -1.73 103.07 102.00 1c3o h GLY 952 Ca 0.06 0.00 -0.32 0.00 0.00 0.00 0.00 47.33 47.07 1c3o h GLY 952 CO -0.42 0.00 -1.74 -0.55 0.00 0.00 0.00 176.54 173.83 1c3o h ASP 953 N 0.00 0.27 -0.48 0.19 3.45 -1.80 -3.39 116.42 114.66 1c3o h ASP 953 Ca 0.15 -0.50 0.14 0.00 0.43 0.00 0.00 57.03 57.25 1c3o h ASP 953 Cb 0.77 -0.09 -0.02 0.00 -0.56 0.00 0.00 39.33 39.44 1c3o h ASP 953 CO -0.00 1.44 0.82 0.29 -1.57 0.00 0.00 179.24 180.22 1c3o n LYS 954 N -3.33 0.01 0.04 3.56 5.02 -0.43 0.91 118.16 123.93 1c3o n LYS 954 Ca -0.22 0.71 -0.18 0.00 -2.02 0.00 0.00 58.31 56.61 1c3o n LYS 954 Cb 1.05 -1.83 -0.14 0.00 -0.02 0.00 0.00 35.03 34.08 1c3o n LYS 954 CO 0.00 0.00 0.00 1.49 -0.52 0.00 0.00 177.40 178.37 1c3o h GLU 955 N 0.00 0.24 0.00 1.97 4.81 -1.76 -3.38 114.58 116.46 1c3o h GLU 955 Ca 0.23 -0.42 -0.17 0.00 -0.13 0.00 0.00 59.36 58.86 1c3o h GLU 955 Cb 1.87 0.16 -0.03 0.00 0.63 0.00 0.00 28.75 31.38 1c3o h GLU 955 CO -0.00 1.09 -1.17 0.00 -0.73 0.00 0.00 179.01 178.20 1c3o h ARG 956 N 0.07 0.00 -0.63 1.92 3.08 0.24 -3.33 114.38 115.72 1c3o h ARG 956 Ca -0.32 0.00 0.16 0.00 0.07 0.00 0.00 59.98 59.89 1c3o h ARG 956 Cb 2.04 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 32.05 1c3o h ARG 956 CO 0.13 0.46 0.44 -0.24 -1.07 0.00 0.00 179.97 179.70 1c3o h VAL 957 N 0.00 0.75 -0.45 2.04 3.04 -1.55 -2.46 116.25 117.62 1c3o h VAL 957 Ca -0.12 -0.05 0.09 0.00 -1.01 0.00 0.00 66.70 65.60 1c3o h VAL 957 Cb 1.62 0.58 -0.10 0.00 -2.01 0.00 0.00 31.29 31.38 1c3o h VAL 957 CO 0.07 0.03 -0.33 0.58 -1.01 0.00 0.00 177.57 176.90 1c3o h VAL 958 N 0.15 0.21 -0.17 1.51 2.07 -1.78 0.52 116.25 118.76 1c3o h VAL 958 Ca 0.31 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.78 1c3o h VAL 958 Cb 0.99 0.21 -0.01 0.00 -1.52 0.00 0.00 31.29 30.96 1c3o h VAL 958 CO -0.05 0.00 -0.09 -0.78 0.02 0.00 0.00 177.57 176.67 1c3o h ASP 959 N -0.23 0.24 -0.32 0.57 3.58 -1.69 0.73 116.42 119.29 1c3o h ASP 959 Ca 0.19 -0.04 -0.16 0.00 0.42 0.00 0.00 57.03 57.43 1c3o h ASP 959 Cb 0.54 -0.06 -0.01 0.00 1.72 0.00 0.00 39.33 41.52 1c3o h ASP 959 CO -0.58 0.37 -0.40 0.25 -2.88 0.00 0.00 179.24 176.00 1c3o h LEU 960 N 0.25 0.94 -0.74 2.28 5.85 -0.59 -0.74 115.31 122.57 1c3o h LEU 960 Ca 0.05 -0.44 0.03 0.00 0.84 0.00 0.00 57.88 58.37 1c3o h LEU 960 Cb 0.32 -0.27 -0.05 0.00 0.37 0.00 0.00 40.66 41.04 1c3o h LEU 960 CO 0.02 1.22 0.46 0.00 -0.34 0.00 0.00 178.44 179.80 1c3o h ALA 961 N 0.82 0.96 -0.33 1.25 0.00 0.12 -0.74 119.26 121.34 1c3o h ALA 961 Ca 0.05 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1c3o h ALA 961 Cb 0.99 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.52 1c3o h ALA 961 CO 0.10 0.25 0.22 0.00 0.00 0.00 0.00 179.25 179.81 1c3o h ALA 962 N 1.31 0.42 -0.34 0.00 0.00 -0.64 -0.31 119.26 119.70 1c3o h ALA 962 Ca 0.30 -0.03 0.05 0.00 0.00 0.00 0.00 54.91 55.23 1c3o h ALA 962 Cb 0.02 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 17.63 1c3o h ALA 962 CO -0.11 -0.11 0.04 0.87 0.00 0.00 0.00 179.25 179.94 1c3o h LYS 963 N 0.45 0.14 -0.82 0.00 1.57 -0.12 0.39 116.57 118.18 1c3o h LYS 963 Ca 0.12 -0.01 0.01 0.00 -1.87 0.00 0.00 60.65 58.90 1c3o h LYS 963 Cb -0.04 -0.03 -0.04 0.00 0.08 0.00 0.00 32.23 32.20 1c3o h LYS 963 CO -0.03 0.10 0.54 -0.07 -0.57 0.00 0.00 179.45 179.42 1c3o h LEU 964 N 0.15 0.94 -0.21 2.94 3.38 -0.79 -0.66 115.31 121.06 1c3o h LEU 964 Ca 0.16 -0.02 -0.06 0.00 0.09 0.00 0.00 57.88 58.05 1c3o h LEU 964 Cb 0.20 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 1c3o h LEU 964 CO -0.24 0.68 -0.10 -0.07 0.09 0.00 0.00 178.44 178.80 1c3o h LEU 965 N 1.11 0.45 -1.96 1.67 3.38 0.01 -0.95 115.31 119.01 1c3o h LEU 965 Ca 0.30 -0.41 0.19 0.00 0.09 0.00 0.00 57.88 58.06 1c3o h LEU 965 Cb -0.12 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 40.47 1c3o h LEU 965 CO -0.07 0.76 0.49 0.50 0.09 0.00 0.00 178.44 180.21 1c3o h LYS 966 N 0.14 0.04 -0.00 1.13 1.63 0.10 0.36 116.57 119.98 1c3o h LYS 966 Ca 0.05 -0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.85 1c3o h LYS 966 Cb 0.58 -0.01 0.00 0.00 -0.60 0.00 0.00 32.23 32.20 1c3o h LYS 966 CO 0.03 0.02 -0.15 1.04 -3.45 0.00 0.00 179.45 176.94 1c3o n GLN 967 N -4.35 0.32 0.00 1.90 1.13 -0.38 -4.93 117.38 111.07 1c3o n GLN 967 Ca 0.13 -0.10 0.00 0.00 -1.94 0.00 0.00 57.00 55.09 1c3o n GLN 967 Cb 0.73 -1.50 0.00 0.00 0.11 0.00 0.00 30.24 29.58 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 1.39 1.04 3.88 1.08 0.00 0.13 -4.87 105.19 107.84 1c3o n GLY 968 Ca 0.10 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.82 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 3.46 -0.05 1.61 0.08 -0.39 -4.49 117.98 116.21 1c3o s PHE 969 Ca 0.00 0.90 -0.04 0.00 0.12 0.00 0.00 56.93 57.92 1c3o s PHE 969 Cb 0.00 -2.32 -0.04 0.00 -0.57 0.00 0.00 43.02 40.09 1c3o s PHE 969 CO 0.00 0.02 0.15 -1.21 -0.10 0.00 0.00 175.22 174.08 1c3o s GLU 970 N -3.65 3.37 0.03 0.44 2.02 -0.90 -4.42 118.70 115.60 1c3o s GLU 970 Ca 0.49 -0.28 0.05 0.00 0.02 0.00 0.00 54.97 55.25 1c3o s GLU 970 Cb -0.10 -3.09 -0.03 0.00 0.10 0.00 0.00 34.13 31.00 1c3o s GLU 970 CO 0.30 0.71 -0.10 -0.51 0.02 0.00 0.00 175.26 175.68 1c3o s LEU 971 N -1.56 3.03 0.03 1.80 1.43 -1.26 -1.38 118.68 120.78 1c3o s LEU 971 Ca 0.22 -0.26 0.05 0.00 -1.03 0.00 0.00 54.13 53.11 1c3o s LEU 971 Cb -0.12 -1.77 -0.02 0.00 0.03 0.00 0.00 46.19 44.31 1c3o s LEU 971 CO 0.12 0.25 -0.15 -1.81 0.23 0.00 0.00 176.35 175.00 1c3o s ASP 972 N -1.61 1.76 -0.06 2.29 1.11 -0.78 -0.70 116.67 118.68 1c3o s ASP 972 Ca 0.18 -0.43 -0.21 0.00 0.18 0.00 0.00 52.55 52.26 1c3o s ASP 972 Cb -0.11 -0.13 0.04 0.00 1.07 0.00 0.00 42.92 43.79 1c3o s ASP 972 CO 0.09 0.07 0.47 0.00 1.18 0.00 0.00 175.17 176.98 1c3o s ALA 973 N -0.76 -1.21 0.66 5.23 0.00 -0.54 -1.07 121.76 124.07 1c3o s ALA 973 Ca 0.03 0.86 -0.11 0.00 0.00 0.00 0.00 51.96 52.74 1c3o s ALA 973 Cb -0.08 -0.10 -0.01 0.00 0.00 0.00 0.00 23.12 22.93 1c3o s ALA 973 CO 0.01 -0.29 1.06 0.95 0.00 0.00 0.00 175.76 177.49 1c3o s THR 974 N -1.01 4.11 0.00 0.00 -4.23 -1.14 -1.80 115.64 111.58 1c3o s THR 974 Ca -0.10 0.69 0.00 0.00 -1.18 0.00 0.00 61.69 61.09 1c3o s THR 974 Cb -0.03 -3.67 0.00 0.00 1.34 0.00 0.00 72.50 70.14 1c3o s THR 974 CO 0.06 -0.90 0.25 1.57 -0.54 0.00 0.00 174.62 175.06 1c3o n HIS 975 N -2.88 0.00 -0.34 3.99 -0.00 -1.26 -0.21 115.22 114.52 1c3o n HIS 975 Ca 0.06 0.00 0.18 0.00 0.46 0.00 0.00 57.72 58.43 1c3o n HIS 975 Cb 0.55 0.00 0.41 0.00 -0.12 0.00 0.00 29.99 30.84 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 1.64 0.99 1.57 0.00 -1.97 0.21 103.07 105.52 1c3o h GLY 976 Ca 0.00 -0.29 -0.12 0.00 0.00 0.00 0.00 47.33 46.92 1c3o h GLY 976 CO 0.00 -0.16 -0.30 -0.84 0.00 0.00 0.00 176.54 175.24 1c3o h THR 977 N 0.56 1.30 -0.38 4.70 2.02 -1.56 -2.71 112.91 116.84 1c3o h THR 977 Ca 0.61 -1.46 -0.00 0.00 0.77 0.00 0.00 66.41 66.32 1c3o h THR 977 Cb 1.23 1.55 -0.02 0.00 -1.74 0.00 0.00 68.15 69.17 1c3o h THR 977 CO -0.39 0.47 0.23 0.00 0.37 0.00 0.00 175.52 176.20 1c3o h ALA 978 N 0.72 1.69 0.66 6.16 0.00 0.12 -0.63 119.26 127.98 1c3o h ALA 978 Ca 0.05 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 1c3o h ALA 978 Cb 0.87 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.50 1c3o h ALA 978 CO 0.07 0.27 -0.43 0.82 0.00 0.00 0.00 179.25 179.99 1c3o h ILE 979 N 0.52 0.14 -0.84 0.00 1.08 -0.75 0.63 117.51 118.30 1c3o h ILE 979 Ca 0.14 0.00 0.03 0.00 -0.39 0.00 0.00 64.86 64.64 1c3o h ILE 979 Cb -0.03 0.14 -0.05 0.00 -3.07 0.00 0.00 36.82 33.81 1c3o h ILE 979 CO -0.03 0.00 0.55 0.58 -0.69 0.00 0.00 178.15 178.56 1c3o h VAL 980 N -1.03 1.16 -0.44 1.67 2.07 -1.19 -1.44 116.25 117.05 1c3o h VAL 980 Ca -0.08 -0.36 -0.14 0.00 0.82 0.00 0.00 66.70 66.93 1c3o h VAL 980 Cb 0.84 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.60 1c3o h VAL 980 CO 0.07 0.19 -0.27 -0.07 0.02 0.00 0.00 177.57 177.51 1c3o h LEU 981 N 1.06 0.99 -0.59 2.57 3.38 -0.81 -3.15 115.31 118.76 1c3o h LEU 981 Ca 0.33 -0.42 0.00 0.00 0.09 0.00 0.00 57.88 57.88 1c3o h LEU 981 Cb -0.01 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.44 1c3o h LEU 981 CO -0.09 1.20 0.39 1.23 0.09 0.00 0.00 178.44 181.26 1c3o h GLY 982 N 0.79 0.84 1.96 0.83 0.00 0.66 0.03 103.07 108.18 1c3o h GLY 982 Ca 0.09 -0.32 0.00 0.00 0.00 0.00 0.00 47.33 47.10 1c3o h GLY 982 CO 0.08 0.31 0.00 1.18 0.00 0.00 0.00 176.54 178.11 1c3o n GLU 983 N -4.67 0.01 -0.15 4.80 1.02 -0.61 -1.09 120.64 119.94 1c3o n GLU 983 Ca 0.04 0.41 0.05 0.00 -0.02 0.00 0.00 57.16 57.64 1c3o n GLU 983 Cb 0.02 -1.50 0.13 0.00 -0.02 0.00 0.00 31.44 30.08 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 -1.48 2.16 0.00 0.62 0.00 -0.25 -4.95 120.51 116.61 1c3o n ALA 984 Ca 0.01 -1.14 0.00 0.00 0.00 0.00 0.00 53.44 52.31 1c3o n ALA 984 Cb 0.05 -0.38 0.00 0.00 0.00 0.00 0.00 19.45 19.12 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 0.36 0.49 3.42 0.00 0.00 -0.25 -5.07 105.19 104.14 1c3o n GLY 985 Ca 0.10 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.78 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 3.67 -0.70 -0.61 1.01 -0.17 -4.99 121.20 117.41 1c3o s ILE 986 Ca 0.00 -0.42 -0.01 0.00 0.00 0.00 0.00 60.65 60.22 1c3o s ILE 986 Cb 0.00 -2.63 0.18 0.00 0.01 0.00 0.00 42.46 40.01 1c3o s ILE 986 CO 0.00 0.46 0.52 0.20 0.00 0.00 0.00 174.94 176.12 1c3o s ASN 987 N 0.85 5.29 1.01 3.58 0.02 -1.26 -1.16 114.94 123.27 1c3o s ASN 987 Ca -0.01 -3.25 -0.14 0.00 -1.02 0.00 0.00 52.86 48.45 1c3o s ASN 987 Cb -0.15 -1.82 0.19 0.00 0.02 0.00 0.00 41.25 39.50 1c3o s ASN 987 CO 0.02 -0.27 1.12 -2.16 0.02 0.00 0.00 177.10 175.83 1c3o s PRO 988 N -0.63 0.34 -0.01 -0.60 0.04 -1.26 -4.96 135.00 127.91 1c3o s PRO 988 Ca 0.21 0.28 -0.26 0.00 0.04 0.00 0.00 61.00 61.27 1c3o s PRO 988 Cb -0.15 -1.75 -0.04 0.00 0.04 0.00 0.00 34.50 32.60 1c3o s PRO 988 CO -0.07 -2.74 0.81 0.50 0.04 0.00 0.00 177.00 175.54 1c3o s ARG 989 N -5.19 4.50 0.15 4.56 3.52 0.12 -4.88 118.95 121.74 1c3o s ARG 989 Ca 0.66 1.12 -0.30 0.00 -0.13 0.00 0.00 55.73 57.08 1c3o s ARG 989 Cb -0.15 -3.43 -0.07 0.00 -1.56 0.00 0.00 34.95 29.75 1c3o s ARG 989 CO 0.56 0.10 1.00 -1.17 -0.81 0.00 0.00 175.30 174.97 1c3o s LEU 990 N 0.59 4.52 0.17 -0.88 2.96 -1.26 -1.46 118.68 123.31 1c3o s LEU 990 Ca 0.43 1.90 0.11 0.00 -0.22 0.00 0.00 54.13 56.34 1c3o s LEU 990 Cb -0.20 -3.60 -0.04 0.00 0.50 0.00 0.00 46.19 42.86 1c3o s LEU 990 CO 0.23 -0.08 -0.24 0.54 -1.32 0.00 0.00 176.35 175.48 1c3o s VAL 991 N -0.22 2.25 0.01 1.68 0.11 -0.74 -4.91 120.40 118.58 1c3o s VAL 991 Ca 0.47 -1.92 -0.15 0.00 -2.93 0.00 0.00 61.98 57.45 1c3o s VAL 991 Cb -0.25 -2.03 -0.06 0.00 -1.53 0.00 0.00 36.38 32.50 1c3o s VAL 991 CO 0.31 -0.07 0.43 0.20 -3.33 0.00 0.00 175.10 172.64 1c3o s ASN 992 N -2.45 6.84 1.09 3.54 0.02 -1.25 -4.21 114.94 118.51 1c3o s ASN 992 Ca 0.18 1.00 -0.13 0.00 -1.02 0.00 0.00 52.86 52.88 1c3o s ASN 992 Cb -0.08 -2.26 0.24 0.00 0.02 0.00 0.00 41.25 39.16 1c3o s ASN 992 CO 0.08 0.32 1.07 -0.75 0.02 0.00 0.00 177.10 177.84 1c3o s LYS 993 N -1.07 -0.30 0.13 -0.60 2.47 -1.26 -1.56 119.74 117.54 1c3o s LYS 993 Ca 0.24 0.55 -0.18 0.00 -1.56 0.00 0.00 55.97 55.02 1c3o s LYS 993 Cb -0.17 -1.65 -0.04 0.00 -1.46 0.00 0.00 37.83 34.51 1c3o s LYS 993 CO 0.14 -3.23 1.75 0.28 0.16 0.00 0.00 175.35 174.45 1c3o h VAL 994 N -2.25 1.11 0.00 4.02 2.07 -1.96 -1.99 116.25 117.25 1c3o h VAL 994 Ca -0.57 -0.27 0.00 0.00 0.82 0.00 0.00 66.70 66.68 1c3o h VAL 994 Cb 1.33 0.77 0.00 0.00 -1.52 0.00 0.00 31.29 31.87 1c3o h VAL 994 CO 0.54 0.11 0.00 0.00 0.02 0.00 0.00 177.57 178.24 1c3o n HIS 995 N -4.84 0.00 0.01 1.57 1.44 -1.26 -3.68 115.22 108.46 1c3o n HIS 995 Ca -0.02 0.00 -0.04 0.00 -2.01 0.00 0.00 57.72 55.65 1c3o n HIS 995 Cb 0.06 -0.08 -0.11 0.00 0.12 0.00 0.00 29.99 29.98 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 0.00 0.00 -1.40 5.08 -1.69 -3.51 114.58 113.06 1c3o h GLU 996 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1c3o h GLU 996 Cb 0.07 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.32 1c3o h GLU 996 CO 0.00 0.40 0.00 0.41 -1.00 0.00 0.00 179.01 178.82 1c3o n GLY 997 N 1.46 0.13 3.02 -3.84 0.00 -1.21 -4.90 105.19 99.85 1c3o n GLY 997 Ca -0.12 -1.38 -0.10 0.00 0.00 0.00 0.00 46.02 44.41 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 0.41 0.71 1.61 0.52 -1.26 -3.57 118.95 115.36 1c3o s ARG 998 Ca 0.00 -0.71 -0.11 0.00 -0.52 0.00 0.00 55.73 54.39 1c3o s ARG 998 Cb 0.00 -0.01 0.03 0.00 0.52 0.00 0.00 34.95 35.48 1c3o s ARG 998 CO 0.00 -0.02 1.08 -2.14 0.02 0.00 0.00 175.30 174.24 1c3o s PRO 999 N -1.70 2.69 0.47 3.54 0.02 -1.26 -5.01 135.00 133.75 1c3o s PRO 999 Ca -0.12 0.32 0.03 0.00 0.02 0.00 0.00 61.00 61.24 1c3o s PRO 999 Cb -0.09 -2.05 0.03 0.00 0.02 0.00 0.00 34.50 32.42 1c3o s PRO 999 CO -0.01 -1.10 0.23 -2.39 -0.33 0.00 0.00 177.00 173.40 1c3o n HIS 1000N -3.00 -0.04 -0.27 6.54 1.44 -1.23 -3.89 115.22 114.77 1c3o n HIS 1000Ca 0.07 -2.11 0.08 0.00 -2.01 0.00 0.00 57.72 53.74 1c3o n HIS 1000Cb 0.58 -0.36 0.22 0.00 0.12 0.00 0.00 29.99 30.55 1c3o n HIS 1000CO 0.00 0.00 0.00 -0.84 -2.81 0.00 0.00 176.34 172.69 1c3o h ILE 1001N 0.87 0.54 -0.18 0.61 -0.00 -1.56 -1.83 117.51 115.96 1c3o h ILE 1001Ca -0.33 -0.12 0.01 0.00 -0.00 0.00 0.00 64.86 64.42 1c3o h ILE 1001Cb 1.12 0.16 -0.02 0.00 -0.00 0.00 0.00 36.82 38.08 1c3o h ILE 1001CO 0.53 0.06 0.07 -0.61 -0.00 0.00 0.00 178.15 178.21 1c3o h GLN 1002N 0.35 0.15 -0.12 0.16 -0.00 -1.93 0.39 115.11 114.12 1c3o h GLN 1002Ca 0.46 -0.01 0.02 0.00 -0.00 0.00 0.00 58.65 59.11 1c3o h GLN 1002Cb 0.78 -0.03 -0.02 0.00 0.00 0.00 0.00 27.48 28.21 1c3o h GLN 1002CO -0.49 0.10 0.01 -0.44 0.00 0.00 0.00 178.83 178.01 1c3o h ASP 1003N 0.16 -0.03 -0.50 -0.69 3.45 -1.83 0.23 116.42 117.21 1c3o h ASP 1003Ca 0.07 0.02 0.00 0.00 0.43 0.00 0.00 57.03 57.56 1c3o h ASP 1003Cb 0.04 0.04 -0.02 0.00 -0.56 0.00 0.00 39.33 38.82 1c3o h ASP 1003CO -0.07 0.00 0.32 0.03 -1.57 0.00 0.00 179.24 177.95 1c3o h ARG 1004N 0.05 0.66 0.16 3.56 3.08 -0.86 -0.07 114.38 120.96 1c3o h ARG 1004Ca 0.05 -0.04 -0.01 0.00 0.07 0.00 0.00 59.98 60.05 1c3o h ARG 1004Cb 0.06 -0.15 -0.00 0.00 0.08 0.00 0.00 29.97 29.96 1c3o h ARG 1004CO -0.09 0.45 -0.09 0.82 -1.07 0.00 0.00 179.97 179.99 1c3o h ILE 1005N 0.67 0.81 -0.71 2.04 2.04 0.18 -1.67 117.51 120.87 1c3o h ILE 1005Ca 0.18 0.00 0.15 0.00 1.00 0.00 0.00 64.86 66.19 1c3o h ILE 1005Cb -0.06 0.81 -0.04 0.00 -0.74 0.00 0.00 36.82 36.79 1c3o h ILE 1005CO -0.04 0.00 0.48 0.50 0.00 0.00 0.00 178.15 179.09 1c3o h LYS 1006N -0.24 0.35 -0.69 2.37 3.64 -0.32 -0.60 116.57 121.08 1c3o h LYS 1006Ca -0.02 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 1c3o h LYS 1006Cb 0.19 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 31.94 1c3o h LYS 1006CO 0.02 0.23 0.00 0.09 -2.27 0.00 0.00 179.45 177.53 1c3o n ASN 1007N -4.46 3.94 -3.67 4.20 4.13 -0.06 -4.93 115.26 114.40 1c3o n ASN 1007Ca 0.13 -2.52 -0.31 0.00 1.68 0.00 0.00 54.58 53.56 1c3o n ASN 1007Cb 0.53 -0.58 0.04 0.00 -1.54 0.00 0.00 39.78 38.23 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 0.56 -0.96 0.08 7.41 0.00 -0.23 -4.92 105.19 107.13 1c3o n GLY 1008Ca 0.18 0.44 0.06 0.00 0.00 0.00 0.00 46.02 46.71 1c3o n GLY 1008CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1c3o n GLU 1009N -4.16 0.63 -4.47 1.61 1.02 -0.71 -4.95 120.64 109.62 1c3o n GLU 1009Ca -0.10 0.05 -0.31 0.00 -0.02 0.00 0.00 57.16 56.78 1c3o n GLU 1009Cb 0.60 -1.71 -0.11 0.00 -0.02 0.00 0.00 31.44 30.19 1c3o n GLU 1009CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 1c3o s TYR 1010N -3.20 2.72 -0.87 -0.32 2.02 -1.26 -4.30 117.35 112.13 1c3o s TYR 1010Ca -0.04 -0.16 0.12 0.00 -0.37 0.00 0.00 57.07 56.63 1c3o s TYR 1010Cb 0.10 -1.50 -0.07 0.00 -0.40 0.00 0.00 41.96 40.09 1c3o s TYR 1010CO 0.83 0.34 0.62 0.25 -1.57 0.00 0.00 175.55 176.03 1c3o n THR 1011N 1.32 0.00 -3.71 -0.71 -2.24 -0.40 -4.91 114.28 103.63 1c3o n THR 1011Ca -0.15 -0.29 -0.13 0.00 -2.27 0.00 0.00 64.05 61.20 1c3o n THR 1011Cb 0.52 1.08 -0.09 0.00 -2.10 0.00 0.00 70.33 69.73 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 -1.87 -0.50 -0.05 4.78 5.04 -1.19 -4.14 117.35 119.41 1c3o s TYR 1012Ca 0.08 1.22 -0.00 0.00 -2.44 0.00 0.00 57.07 55.92 1c3o s TYR 1012Cb 0.10 0.18 0.03 0.00 0.35 0.00 0.00 41.96 42.61 1c3o s TYR 1012CO 0.41 -0.26 -0.01 0.42 -1.34 0.00 0.00 175.55 174.78 1c3o s ILE 1013N 0.18 0.35 -0.25 3.14 1.01 -1.00 -0.77 121.20 123.85 1c3o s ILE 1013Ca -0.01 0.07 -0.00 0.00 0.00 0.00 0.00 60.65 60.71 1c3o s ILE 1013Cb -0.03 -0.47 0.04 0.00 0.01 0.00 0.00 42.46 42.01 1c3o s ILE 1013CO 0.01 0.22 -0.08 -0.51 0.00 0.00 0.00 174.94 174.59 1c3o s ILE 1014N 1.53 2.64 -0.31 2.92 1.10 0.02 -0.88 121.20 128.21 1c3o s ILE 1014Ca -0.02 -1.24 -0.02 0.00 -0.51 0.00 0.00 60.65 58.86 1c3o s ILE 1014Cb -0.13 -2.40 0.11 0.00 0.15 0.00 0.00 42.46 40.19 1c3o s ILE 1014CO -0.03 0.12 0.14 0.21 -2.11 0.00 0.00 174.94 173.27 1c3o s ASN 1015N 1.25 3.58 0.07 4.50 3.04 -0.85 -1.03 114.94 125.50 1c3o s ASN 1015Ca -0.03 -1.61 0.03 0.00 0.04 0.00 0.00 52.86 51.29 1c3o s ASN 1015Cb -0.18 -0.53 -0.04 0.00 -1.54 0.00 0.00 41.25 38.96 1c3o s ASN 1015CO -0.05 -0.40 0.06 0.42 -3.04 0.00 0.00 177.10 174.09 1c3o s THR 1016N 1.70 4.46 0.07 -5.21 -4.23 -0.80 -4.43 115.64 107.20 1c3o s THR 1016Ca 0.11 -0.74 -0.12 0.00 -1.18 0.00 0.00 61.69 59.75 1c3o s THR 1016Cb -0.18 -3.12 0.02 0.00 1.34 0.00 0.00 72.50 70.55 1c3o s THR 1016CO -0.25 0.17 0.28 -0.89 -0.54 0.00 0.00 174.62 173.39 1c3o s THR 1017N -1.34 0.10 -0.04 3.99 2.01 -1.26 -1.78 115.64 117.33 1c3o s THR 1017Ca 0.27 -0.82 -0.02 0.00 0.31 0.00 0.00 61.69 61.44 1c3o s THR 1017Cb -0.12 -1.10 0.03 0.00 0.01 0.00 0.00 72.50 71.31 1c3o s THR 1017CO 0.20 -0.45 0.08 -0.55 -0.69 0.00 0.00 174.62 173.21 1c3o s SER 1018N -2.45 -0.04 0.00 3.53 0.15 -1.26 -4.96 113.70 108.67 1c3o s SER 1018Ca -0.00 0.16 0.00 0.00 0.70 0.00 0.00 55.95 56.81 1c3o s SER 1018Cb 0.01 0.09 0.00 0.00 -1.71 0.00 0.00 66.02 64.41 1c3o s SER 1018CO -0.07 -0.10 0.00 0.61 1.20 0.00 0.00 173.24 174.87 1c3o n GLY 1019N 3.82 2.08 0.22 9.45 0.00 -1.26 -4.38 105.19 115.14 1c3o n GLY 1019Ca -0.22 -1.67 -0.00 0.00 0.00 0.00 0.00 46.02 44.13 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 0.29 0.04 1.61 9.65 -1.99 -0.23 114.38 123.75 1c3o h ARG 1020Ca 0.00 -0.02 -0.00 0.00 -1.10 0.00 0.00 59.98 58.86 1c3o h ARG 1020Cb 0.00 -0.06 0.00 0.00 -1.39 0.00 0.00 29.97 28.52 1c3o h ARG 1020CO 0.00 0.19 -0.02 -0.09 2.80 0.00 0.00 179.97 182.85 1c3o h ARG 1021N 0.30 -0.05 -0.87 0.20 1.12 -1.98 0.04 114.38 113.13 1c3o h ARG 1021Ca 0.30 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 59.18 1c3o h ARG 1021Cb 0.42 0.01 -0.04 0.00 -0.01 0.00 0.00 29.97 30.34 1c3o h ARG 1021CO -0.36 0.41 0.56 0.00 -3.11 0.00 0.00 179.97 177.47 1c3o h ALA 1022N 0.40 1.11 0.62 2.80 0.00 -1.74 -0.98 119.26 121.48 1c3o h ALA 1022Ca -0.01 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 1c3o h ALA 1022Cb 0.48 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1c3o h ALA 1022CO 0.01 0.53 -0.33 0.82 0.00 0.00 0.00 179.25 180.28 1c3o h ILE 1023N 1.19 0.32 -0.09 0.00 2.04 -1.00 -0.96 117.51 119.00 1c3o h ILE 1023Ca 0.32 0.00 0.03 0.00 1.00 0.00 0.00 64.86 66.20 1c3o h ILE 1023Cb -0.11 0.32 -0.00 0.00 -0.74 0.00 0.00 36.82 36.29 1c3o h ILE 1023CO -0.07 0.00 0.15 -0.33 0.00 0.00 0.00 178.15 177.90 1c3o h GLU 1024N -0.88 0.00 0.04 2.37 5.08 -0.78 -1.45 114.58 118.95 1c3o h GLU 1024Ca -0.08 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.21 1c3o h GLU 1024Cb 0.69 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.95 1c3o h GLU 1024CO 0.11 0.00 -0.28 -0.44 -1.00 0.00 0.00 179.01 177.41 1c3o h ASP 1025N 0.00 0.18 0.30 1.42 3.45 -0.68 -3.31 116.42 117.77 1c3o h ASP 1025Ca 0.04 -0.92 0.00 0.00 0.43 0.00 0.00 57.03 56.58 1c3o h ASP 1025Cb 0.34 -0.06 0.00 0.00 -0.56 0.00 0.00 39.33 39.06 1c3o h ASP 1025CO -0.00 1.08 0.00 -1.54 -1.57 0.00 0.00 179.24 177.21 1c3o n SER 1026N -4.46 0.00 -0.42 6.45 3.41 -0.41 -4.11 113.62 114.07 1c3o n SER 1026Ca -0.11 -0.33 0.35 0.00 -0.26 0.00 0.00 58.87 58.52 1c3o n SER 1026Cb 0.57 -0.18 0.63 0.00 -0.26 0.00 0.00 64.21 64.97 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 0.12 -0.45 4.33 2.43 -1.39 -0.43 114.38 118.99 1c3o h ARG 1027Ca 0.00 -0.01 -0.04 0.00 -0.81 0.00 0.00 59.98 59.12 1c3o h ARG 1027Cb 0.15 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.65 1c3o h ARG 1027CO 0.00 0.08 0.10 -0.24 -1.51 0.00 0.00 179.97 178.40 1c3o h VAL 1028N 0.13 1.20 -0.44 0.20 3.04 -1.87 -0.53 116.25 117.97 1c3o h VAL 1028Ca 0.79 -0.71 -0.09 0.00 -1.01 0.00 0.00 66.70 65.68 1c3o h VAL 1028Cb 2.42 0.75 -0.01 0.00 -2.01 0.00 0.00 31.29 32.43 1c3o h VAL 1028CO -0.41 0.26 -0.07 0.40 -1.01 0.00 0.00 177.57 176.75 1c3o h ILE 1029N 0.65 1.27 -0.16 3.17 2.04 -1.40 -1.11 117.51 121.98 1c3o h ILE 1029Ca 0.15 -1.16 -0.07 0.00 1.00 0.00 0.00 64.86 64.78 1c3o h ILE 1029Cb 0.25 1.12 -0.00 0.00 -0.74 0.00 0.00 36.82 37.46 1c3o h ILE 1029CO -0.00 0.39 -0.17 0.03 0.00 0.00 0.00 178.15 178.40 1c3o h ARG 1030N 0.65 0.39 -0.37 2.37 3.08 -1.54 -0.90 114.38 118.07 1c3o h ARG 1030Ca 0.12 -0.21 -0.01 0.00 0.07 0.00 0.00 59.98 59.94 1c3o h ARG 1030Cb 0.59 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.64 1c3o h ARG 1030CO 0.04 0.78 0.18 0.00 -1.07 0.00 0.00 179.97 179.89 1c3o h ARG 1031N 0.02 0.53 -0.59 0.04 3.08 -1.13 -2.33 114.38 113.99 1c3o h ARG 1031Ca 0.02 -0.08 0.04 0.00 0.07 0.00 0.00 59.98 60.04 1c3o h ARG 1031Cb 0.72 -0.09 -0.05 0.00 0.08 0.00 0.00 29.97 30.63 1c3o h ARG 1031CO 0.04 0.47 0.33 0.77 -1.07 0.00 0.00 179.97 180.52 1c3o h SER 1032N 0.45 0.50 -0.37 7.04 0.02 -1.15 -0.88 113.55 119.17 1c3o h SER 1032Ca 0.13 0.02 0.02 0.00 -0.84 0.00 0.00 61.79 61.12 1c3o h SER 1032Cb 0.12 -0.08 -0.03 0.00 0.14 0.00 0.00 62.40 62.55 1c3o h SER 1032CO -0.02 0.34 0.21 0.00 -1.14 0.00 0.00 176.83 176.22 1c3o h ALA 1033N 1.30 0.47 -0.29 3.77 0.00 -1.03 -1.53 119.26 121.95 1c3o h ALA 1033Ca 0.26 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.15 1c3o h ALA 1033Cb 0.12 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1c3o h ALA 1033CO -0.15 -0.14 0.10 1.25 0.00 0.00 0.00 179.25 180.31 1c3o h LEU 1034N 0.43 0.41 -1.37 0.00 5.85 -1.01 -0.35 115.31 119.27 1c3o h LEU 1034Ca 0.15 -0.19 -0.03 0.00 0.84 0.00 0.00 57.88 58.65 1c3o h LEU 1034Cb 0.03 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 40.93 1c3o h LEU 1034CO -0.08 0.49 0.09 -0.61 -0.34 0.00 0.00 178.44 177.99 1c3o h GLN 1035N 0.31 0.52 -0.64 1.25 4.15 -0.99 -2.32 115.11 117.40 1c3o h GLN 1035Ca 0.09 -0.08 0.00 0.00 0.77 0.00 0.00 58.65 59.43 1c3o h GLN 1035Cb 0.22 -0.09 0.00 0.00 0.21 0.00 0.00 27.48 27.82 1c3o h GLN 1035CO -0.01 0.48 0.00 0.66 -1.93 0.00 0.00 178.83 178.03 1c3o n TYR 1036N -4.35 1.06 -3.63 3.99 4.02 -0.59 -4.95 117.16 112.71 1c3o n TYR 1036Ca 0.02 -0.47 -0.24 0.00 -0.01 0.00 0.00 57.90 57.21 1c3o n TYR 1036Cb 0.18 -0.10 0.07 0.00 -0.02 0.00 0.00 39.34 39.47 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 1.18 -7.13 -3.65 -0.72 4.76 -0.56 -4.98 118.16 107.05 1c3o n LYS 1037Ca 0.22 0.78 -0.37 0.00 -2.87 0.00 0.00 58.31 56.07 1c3o n LYS 1037Cb 0.65 -5.77 -0.09 0.00 -1.84 0.00 0.00 35.03 27.97 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 -3.35 5.35 0.24 -0.18 1.01 -0.25 -4.80 120.40 118.43 1c3o s VAL 1038Ca 0.46 0.20 -0.31 0.00 0.00 0.00 0.00 61.98 62.33 1c3o s VAL 1038Cb -0.21 -3.51 -0.11 0.00 0.00 0.00 0.00 36.38 32.55 1c3o s VAL 1038CO 0.75 0.34 1.60 -2.28 0.00 0.00 0.00 175.10 175.51 1c3o s HIS 1039N 1.08 2.88 0.05 5.22 2.46 -1.26 -4.57 115.29 121.15 1c3o s HIS 1039Ca 0.08 0.68 0.02 0.00 0.47 0.00 0.00 55.06 56.31 1c3o s HIS 1039Cb -0.14 -4.03 -0.03 0.00 -0.13 0.00 0.00 32.58 28.26 1c3o s HIS 1039CO 0.05 -3.62 -0.08 1.52 -2.47 0.00 0.00 174.74 170.14 1c3o s TYR 1040N 0.49 0.71 -0.03 3.88 -0.85 -1.26 -2.38 117.35 117.92 1c3o s TYR 1040Ca 0.67 -0.58 0.07 0.00 -0.52 0.00 0.00 57.07 56.71 1c3o s TYR 1040Cb -0.47 -0.42 -0.02 0.00 0.38 0.00 0.00 41.96 41.43 1c3o s TYR 1040CO 0.40 -0.10 -0.23 -0.51 -1.52 0.00 0.00 175.55 173.59 1c3o s ASP 1041N -1.86 3.27 -0.05 -0.18 -0.00 -0.06 -4.97 116.67 112.82 1c3o s ASP 1041Ca -0.06 -0.41 0.15 0.00 -0.00 0.00 0.00 52.55 52.23 1c3o s ASP 1041Cb -0.07 -0.49 0.46 0.00 -0.00 0.00 0.00 42.92 42.82 1c3o s ASP 1041CO -0.01 0.32 1.39 0.35 -0.00 0.00 0.00 175.17 177.22 1c3o n THR 1042N 2.45 1.40 -3.95 -1.27 -2.24 -1.26 -2.01 114.28 107.40 1c3o n THR 1042Ca -0.16 -1.21 -0.12 0.00 -2.27 0.00 0.00 64.05 60.29 1c3o n THR 1042Cb 0.51 0.29 -0.13 0.00 -2.10 0.00 0.00 70.33 68.90 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 -1.51 0.12 0.11 4.28 -4.23 -1.26 -4.60 115.64 108.56 1c3o s THR 1043Ca 0.35 -0.37 -0.15 0.00 -1.18 0.00 0.00 61.69 60.34 1c3o s THR 1043Cb 0.22 -0.17 -0.04 0.00 1.34 0.00 0.00 72.50 73.84 1c3o s THR 1043CO 0.18 -0.16 1.52 0.25 -0.54 0.00 0.00 174.62 175.87 1c3o h LEU 1044N 5.58 0.69 -0.70 4.79 5.85 -1.96 -1.26 115.31 128.30 1c3o h LEU 1044Ca -0.28 -0.36 0.09 0.00 0.84 0.00 0.00 57.88 58.17 1c3o h LEU 1044Cb 1.21 -0.19 -0.07 0.00 0.37 0.00 0.00 40.66 41.98 1c3o h LEU 1044CO 0.47 0.90 0.34 0.78 -0.34 0.00 0.00 178.44 180.59 1c3o h ASN 1045N 0.48 0.44 0.34 1.25 4.21 -1.96 0.26 115.58 120.61 1c3o h ASN 1045Ca 0.09 0.06 -0.09 0.00 1.21 0.00 0.00 56.30 57.57 1c3o h ASN 1045Cb 0.59 -0.01 -0.01 0.00 -1.12 0.00 0.00 38.32 37.77 1c3o h ASN 1045CO 0.04 0.25 -0.39 1.23 -1.29 0.00 0.00 177.43 177.27 1c3o h GLY 1046N 0.58 0.08 0.93 2.83 0.00 -1.73 -2.65 103.07 103.11 1c3o h GLY 1046Ca 0.34 -0.07 0.02 0.00 0.00 0.00 0.00 47.33 47.62 1c3o h GLY 1046CO -0.27 0.06 0.31 -1.33 0.00 0.00 0.00 176.54 175.31 1c3o h GLY 1047N 1.20 0.69 1.68 4.60 0.00 0.63 -0.45 103.07 111.42 1c3o h GLY 1047Ca 0.00 -0.24 -0.09 0.00 0.00 0.00 0.00 47.33 47.00 1c3o h GLY 1047CO 0.05 0.21 -0.29 0.74 0.00 0.00 0.00 176.54 177.26 1c3o h PHE 1048N 0.62 0.41 -0.33 5.60 0.04 -0.90 -0.97 116.94 121.41 1c3o h PHE 1048Ca 0.19 -0.09 -0.09 0.00 2.80 0.00 0.00 57.97 60.78 1c3o h PHE 1048Cb -0.02 -0.10 -0.01 0.00 2.20 0.00 0.00 35.95 38.02 1c3o h PHE 1048CO -0.06 0.63 -0.16 0.00 -0.60 0.00 0.00 178.31 178.13 1c3o h ALA 1049N 1.37 0.47 -0.46 2.45 0.00 -1.07 0.75 119.26 122.77 1c3o h ALA 1049Ca 0.05 -0.34 -0.03 0.00 0.00 0.00 0.00 54.91 54.58 1c3o h ALA 1049Cb 0.68 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 1c3o h ALA 1049CO 0.05 0.37 0.16 1.15 0.00 0.00 0.00 179.25 180.98 1c3o h THR 1050N 0.46 1.22 -0.25 0.00 2.02 -0.99 -1.91 112.91 113.46 1c3o h THR 1050Ca 0.07 -0.70 0.01 0.00 0.77 0.00 0.00 66.41 66.56 1c3o h THR 1050Cb 0.69 0.82 -0.02 0.00 -1.74 0.00 0.00 68.15 67.90 1c3o h THR 1050CO 0.05 0.26 0.13 0.00 0.37 0.00 0.00 175.52 176.32 1c3o h ALA 1051N 1.01 0.30 -0.87 6.16 0.00 -0.99 -2.63 119.26 122.23 1c3o h ALA 1051Ca 0.15 0.00 0.07 0.00 0.00 0.00 0.00 54.91 55.14 1c3o h ALA 1051Cb 0.24 -0.05 -0.06 0.00 0.00 0.00 0.00 17.79 17.92 1c3o h ALA 1051CO -0.01 -0.27 0.57 0.52 0.00 0.00 0.00 179.25 180.06 1c3o h MET 1052N 0.27 0.91 0.00 0.00 2.86 -0.61 -1.68 114.93 116.68 1c3o h MET 1052Ca 0.10 -0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.69 1c3o h MET 1052Cb 0.02 -0.21 0.00 0.00 0.06 0.00 0.00 31.60 31.47 1c3o h MET 1052CO -0.06 0.60 0.00 0.00 1.06 0.00 0.00 176.91 178.51 1c3o n ALA 1053N -2.41 1.93 0.43 6.32 0.00 -0.74 -2.31 120.51 123.73 1c3o n ALA 1053Ca 0.14 -0.07 0.13 0.00 0.00 0.00 0.00 53.44 53.63 1c3o n ALA 1053Cb 0.24 -1.31 0.49 0.00 0.00 0.00 0.00 19.45 18.86 1c3o n ALA 1053CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1c3o h LEU 1054N 0.00 0.00 -1.03 0.00 3.38 -1.18 -2.17 115.31 114.31 1c3o h LEU 1054Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1c3o h LEU 1054Cb 0.29 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.04 1c3o h LEU 1054CO 0.00 0.00 0.00 0.59 0.09 0.00 0.00 178.44 179.12 1c3o n ASN 1055N -2.33 1.59 -4.67 -0.43 5.03 -0.98 -4.91 115.26 108.56 1c3o n ASN 1055Ca 0.03 -1.55 -0.30 0.00 0.87 0.00 0.00 54.58 53.63 1c3o n ASN 1055Cb 0.28 -0.02 -0.10 0.00 -1.02 0.00 0.00 39.78 38.92 1c3o n ASN 1055CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1c3o s ALA 1056N -1.97 3.54 -0.31 5.41 0.00 -0.82 -5.00 121.76 122.61 1c3o s ALA 1056Ca 0.37 -1.55 -0.02 0.00 0.00 0.00 0.00 51.96 50.76 1c3o s ALA 1056Cb 0.20 0.12 0.11 0.00 0.00 0.00 0.00 23.12 23.55 1c3o s ALA 1056CO 0.32 -0.08 0.15 0.34 0.00 0.00 0.00 175.76 176.49 1c3o s ASP 1057N -3.78 3.47 0.27 0.00 3.68 -1.26 -5.00 116.67 114.05 1c3o s ASP 1057Ca 0.23 -1.58 0.17 0.00 2.13 0.00 0.00 52.55 53.50 1c3o s ASP 1057Cb 0.07 -0.44 0.90 0.00 -1.45 0.00 0.00 42.92 42.00 1c3o s ASP 1057CO 0.12 -0.40 1.48 0.00 0.13 0.00 0.00 175.17 176.50 1c3o n ALA 1058N 4.87 0.95 0.95 3.66 0.00 -1.26 -0.38 120.51 129.29 1c3o n ALA 1058Ca -0.01 0.15 0.11 0.00 0.00 0.00 0.00 53.44 53.70 1c3o n ALA 1058Cb 0.41 -1.16 0.05 0.00 0.00 0.00 0.00 19.45 18.74 1c3o n ALA 1058CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1c3o n THR 1059N -2.09 0.00 0.38 0.00 -2.24 -1.26 -4.56 114.28 104.51 1c3o n THR 1059Ca -0.01 -0.40 -0.19 0.00 -2.27 0.00 0.00 64.05 61.19 1c3o n THR 1059Cb 0.08 1.37 -0.09 0.00 -2.10 0.00 0.00 70.33 69.59 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 3.50 -1.02 -4.06 -0.78 4.81 -1.13 -3.45 114.58 112.44 1c3o h GLU 1060Ca 0.00 0.07 -0.27 0.00 -0.13 0.00 0.00 59.36 59.03 1c3o h GLU 1060Cb 0.85 0.23 -0.27 0.00 0.63 0.00 0.00 28.75 30.19 1c3o h GLU 1060CO 0.00 -0.68 -0.73 0.21 -0.73 0.00 0.00 179.01 177.08 1c3o s LYS 1061N -5.97 0.25 0.11 1.92 2.20 -1.26 -5.13 119.74 111.85 1c3o s LYS 1061Ca -0.18 -0.18 0.09 0.00 -0.36 0.00 0.00 55.97 55.33 1c3o s LYS 1061Cb 0.04 -0.19 -0.04 0.00 -1.51 0.00 0.00 37.83 36.13 1c3o s LYS 1061CO 0.61 0.05 -0.18 0.14 -0.36 0.00 0.00 175.35 175.61 1c3o s VAL 1062N -0.27 2.87 0.00 4.02 -7.23 -1.26 -5.03 120.40 113.49 1c3o s VAL 1062Ca -0.01 -1.46 -0.02 0.00 -1.81 0.00 0.00 61.98 58.69 1c3o s VAL 1062Cb -0.02 -2.31 -0.01 0.00 0.56 0.00 0.00 36.38 34.61 1c3o s VAL 1062CO -0.00 0.13 0.03 -0.51 -0.31 0.00 0.00 175.10 174.43 1c3o s ILE 1063N -1.12 0.05 0.37 -0.62 2.07 -1.26 -5.10 121.20 115.59 1c3o s ILE 1063Ca 0.18 -0.43 -0.01 0.00 -1.41 0.00 0.00 60.65 58.98 1c3o s ILE 1063Cb -0.11 -0.18 -0.03 0.00 0.13 0.00 0.00 42.46 42.27 1c3o s ILE 1063CO 0.10 -0.24 0.59 -0.94 -1.91 0.00 0.00 174.94 172.54 1c3o s SER 1064N -0.72 6.30 0.24 4.50 1.04 -1.26 -4.56 113.70 119.24 1c3o s SER 1064Ca -0.08 0.55 -0.07 0.00 0.48 0.00 0.00 55.95 56.83 1c3o s SER 1064Cb -0.05 -2.08 0.23 0.00 0.10 0.00 0.00 66.02 64.23 1c3o s SER 1064CO -0.00 -0.34 1.91 0.58 0.98 0.00 0.00 173.24 176.37 1c3o h VAL 1065N 0.69 1.25 -0.97 5.02 2.07 -0.88 0.36 116.25 123.79 1c3o h VAL 1065Ca -0.49 -0.48 0.02 0.00 0.82 0.00 0.00 66.70 66.57 1c3o h VAL 1065Cb 1.21 -0.12 -0.05 0.00 -1.52 0.00 0.00 31.29 30.81 1c3o h VAL 1065CO 0.62 0.25 0.64 1.56 0.02 0.00 0.00 177.57 180.65 1c3o h GLN 1066N 1.29 1.24 -0.28 1.57 7.50 -1.90 0.62 115.11 125.15 1c3o h GLN 1066Ca 0.34 -0.07 -0.10 0.00 0.50 0.00 0.00 58.65 59.32 1c3o h GLN 1066Cb -0.12 -0.28 -0.01 0.00 0.05 0.00 0.00 27.48 27.13 1c3o h GLN 1066CO -0.07 0.82 -0.21 0.93 -1.50 0.00 0.00 178.83 178.80 1c3o h GLU 1067N 1.28 0.64 -0.10 1.46 5.08 -1.50 -2.21 114.58 119.22 1c3o h GLU 1067Ca 0.37 -0.31 0.04 0.00 -1.00 0.00 0.00 59.36 58.47 1c3o h GLU 1067Cb -0.08 -0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.10 1c3o h GLU 1067CO -0.10 0.90 -0.35 0.52 -1.00 0.00 0.00 179.01 178.98 1c3o h MET 1068N 0.37 -0.43 -0.01 2.33 2.86 0.33 -1.54 114.93 118.84 1c3o h MET 1068Ca 0.05 0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.73 1c3o h MET 1068Cb 0.75 0.10 -0.00 0.00 0.06 0.00 0.00 31.60 32.51 1c3o h MET 1068CO 0.05 -0.29 0.01 0.45 1.06 0.00 0.00 176.91 178.20 1c3o h HIS 1069N -0.45 0.00 -0.03 -0.22 3.86 -0.84 -1.67 115.15 115.80 1c3o h HIS 1069Ca 0.08 0.00 -0.13 0.00 -1.16 0.00 0.00 60.37 59.16 1c3o h HIS 1069Cb 0.58 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 29.03 1c3o h HIS 1069CO -0.41 0.00 -0.58 0.00 0.86 0.00 0.00 177.93 177.79 1c3o h ALA 1070N 1.99 0.98 0.00 2.45 0.00 -0.65 -2.30 119.26 121.73 1c3o h ALA 1070Ca 0.00 -0.53 0.00 0.00 0.00 0.00 0.00 54.91 54.38 1c3o h ALA 1070Cb 0.02 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.72 1c3o h ALA 1070CO -0.00 0.72 0.00 1.04 0.00 0.00 0.00 179.25 181.01 1c3o n GLN 1071N -3.86 0.05 -2.59 0.00 6.02 -0.63 -4.73 117.38 111.64 1c3o n GLN 1071Ca -0.02 0.33 -0.43 0.00 -0.01 0.00 0.00 57.00 56.88 1c3o n GLN 1071Cb 0.59 -1.60 -0.02 0.00 1.02 0.00 0.00 30.24 30.23 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 -3.09 4.56 -2.60 5.09 1.01 -0.87 -4.86 121.20 120.45 1c3o s ILE 1072Ca 0.05 1.88 0.27 0.00 0.00 0.00 0.00 60.65 62.85 1c3o s ILE 1072Cb 0.08 -4.21 0.48 0.00 0.01 0.00 0.00 42.46 38.82 1c3o s ILE 1072CO 0.26 -0.12 1.65 0.29 0.00 0.00 0.00 174.94 177.02