#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2h5a s PRO 10 N 0.00 4.31 0.45 3.23 0.04 -1.26 -4.91 135.00 136.85 2h5a s PRO 10 Ca 0.00 2.23 0.23 0.00 0.04 0.00 0.00 61.00 63.50 2h5a s PRO 10 Cb 0.00 -3.12 1.03 0.00 0.04 0.00 0.00 34.50 32.45 2h5a s PRO 10 CO 0.00 -0.33 1.89 0.00 0.04 0.00 0.00 177.00 178.60 2h5a h ALA 11 N 4.68 1.15 0.00 8.56 0.00 -1.99 -3.29 119.26 128.38 2h5a h ALA 11 Ca -0.46 -0.22 -0.03 0.00 0.00 0.00 0.00 54.91 54.20 2h5a h ALA 11 Cb 1.22 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.97 2h5a h ALA 11 CO 0.74 0.30 -0.13 0.66 0.00 0.00 0.00 179.25 180.83 2h5a h SER 12 N 0.00 0.00 1.24 0.00 4.64 -1.97 -2.13 113.55 115.33 2h5a h SER 12 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2h5a h SER 12 Cb 0.63 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.72 2h5a h SER 12 CO 0.03 0.13 0.00 0.16 -0.87 0.00 0.00 176.83 176.28 2h5a h ILE 13 N 0.00 0.00 -2.69 0.95 3.07 -1.76 -3.41 117.51 113.66 2h5a h ILE 13 Ca -0.00 -0.42 -0.67 0.00 1.55 0.00 0.00 64.86 65.32 2h5a h ILE 13 Cb 0.36 1.33 -0.17 0.00 -0.27 0.00 0.00 36.82 38.07 2h5a h ILE 13 CO 0.02 0.00 0.49 -0.36 -1.05 0.00 0.00 178.15 177.25 2h5a s PHE 14 N -3.19 2.92 0.56 0.16 0.40 -0.80 -1.33 117.98 116.69 2h5a s PHE 14 Ca 0.08 -0.94 0.07 0.00 -0.60 0.00 0.00 56.93 55.54 2h5a s PHE 14 Cb 0.11 -4.20 0.07 0.00 0.51 0.00 0.00 43.02 39.51 2h5a s PHE 14 CO 0.53 -1.49 0.62 0.54 0.70 0.00 0.00 175.22 176.12 2h5a n ARG 15 N 6.89 0.64 -0.29 0.44 5.12 -0.47 -4.92 116.66 124.07 2h5a n ARG 15 Ca 0.03 -3.25 -0.05 0.00 -1.93 0.00 0.00 57.85 52.65 2h5a n ARG 15 Cb 0.46 0.04 0.07 0.00 -1.16 0.00 0.00 32.46 31.87 2h5a n ARG 15 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2h5a h ALA 16 N 0.38 1.03 0.00 7.54 0.00 -1.92 -3.33 119.26 122.96 2h5a h ALA 16 Ca -0.31 -0.14 -0.18 0.00 0.00 0.00 0.00 54.91 54.28 2h5a h ALA 16 Cb 1.25 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 18.69 2h5a h ALA 16 CO 0.46 0.57 -2.15 0.66 0.00 0.00 0.00 179.25 178.79 2h5a n TYR 17 N -4.38 0.00 -3.63 0.00 4.01 -1.26 -0.14 117.16 111.76 2h5a n TYR 17 Ca 0.07 0.00 -0.00 0.00 -0.16 0.00 0.00 57.90 57.81 2h5a n TYR 17 Cb 0.12 -0.72 0.00 0.00 -0.31 0.00 0.00 39.34 38.43 2h5a n TYR 17 CO 0.00 0.00 0.00 -0.40 -0.46 0.00 0.00 176.86 176.00 2h5a n ASP 18 N -2.48 -0.03 -4.55 7.72 5.68 -1.25 -4.69 116.55 116.94 2h5a n ASP 18 Ca -0.18 -1.01 -0.34 0.00 -0.50 0.00 0.00 54.79 52.76 2h5a n ASP 18 Cb 0.85 0.06 -0.11 0.00 -1.14 0.00 0.00 41.12 40.77 2h5a n ASP 18 CO 0.00 0.00 0.00 -0.63 -1.33 0.00 0.00 177.20 175.24 2h5a s ILE 19 N -2.37 4.09 -0.13 2.12 1.01 -0.84 -1.37 121.20 123.71 2h5a s ILE 19 Ca 0.01 -0.29 -0.09 0.00 0.00 0.00 0.00 60.65 60.27 2h5a s ILE 19 Cb -0.00 -2.79 0.04 0.00 0.01 0.00 0.00 42.46 39.73 2h5a s ILE 19 CO 0.00 0.51 0.32 0.00 0.00 0.00 0.00 174.94 175.76 2h5a s ARG 20 N 0.14 0.32 0.24 2.79 1.70 -0.44 -0.44 118.95 123.26 2h5a s ARG 20 Ca 0.00 0.55 -0.07 0.00 -0.47 0.00 0.00 55.73 55.74 2h5a s ARG 20 Cb -0.13 0.04 0.03 0.00 -0.57 0.00 0.00 34.95 34.31 2h5a s ARG 20 CO 0.02 -0.11 0.44 0.41 -1.08 0.00 0.00 175.30 174.99 2h5a n GLY 21 N 3.64 1.71 3.35 3.88 0.00 -0.50 -4.36 105.19 112.91 2h5a n GLY 21 Ca -0.19 -1.29 -0.34 0.00 0.00 0.00 0.00 46.02 44.20 2h5a n GLY 21 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2h5a s VAL 22 N -2.51 3.31 0.21 1.61 1.01 -1.26 -1.50 120.40 121.26 2h5a s VAL 22 Ca 0.13 -0.54 -0.30 0.00 0.00 0.00 0.00 61.98 61.27 2h5a s VAL 22 Cb -0.02 -2.46 -0.09 0.00 0.00 0.00 0.00 36.38 33.81 2h5a s VAL 22 CO 0.10 0.47 1.32 -0.69 0.00 0.00 0.00 175.10 176.29 2h5a s VAL 23 N 0.93 3.16 0.00 2.92 1.01 -0.22 -0.92 120.40 127.28 2h5a s VAL 23 Ca -0.01 0.96 0.00 0.00 0.00 0.00 0.00 61.98 62.93 2h5a s VAL 23 Cb -0.15 -3.61 0.00 0.00 0.00 0.00 0.00 36.38 32.62 2h5a s VAL 23 CO 0.00 0.15 0.00 0.61 0.00 0.00 0.00 175.10 175.86 2h5a n GLY 24 N 2.28 2.48 0.00 4.51 0.00 0.09 -4.87 105.19 109.69 2h5a n GLY 24 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.08 2h5a n GLY 24 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2h5a n ASP 25 N 0.00 0.00 0.07 1.61 2.03 -0.77 -4.92 116.55 114.57 2h5a n ASP 25 Ca 0.00 0.00 0.13 0.00 0.52 0.00 0.00 54.79 55.44 2h5a n ASP 25 Cb 0.00 0.00 0.45 0.00 -0.72 0.00 0.00 41.12 40.85 2h5a n ASP 25 CO 0.00 0.00 0.00 0.35 -1.92 0.00 0.00 177.20 175.63 2h5a n THR 26 N 0.00 0.41 -4.71 5.18 -2.24 -0.50 -4.68 114.28 107.74 2h5a n THR 26 Ca 0.00 -0.20 -0.28 0.00 -2.27 0.00 0.00 64.05 61.29 2h5a n THR 26 Cb 0.00 -0.53 -0.17 0.00 -2.10 0.00 0.00 70.33 67.54 2h5a n THR 26 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 2h5a s LEU 27 N -4.08 1.81 0.31 3.22 0.20 -0.10 -4.75 118.68 115.29 2h5a s LEU 27 Ca 0.11 -0.43 0.03 0.00 0.69 0.00 0.00 54.13 54.53 2h5a s LEU 27 Cb 0.14 -1.10 -0.05 0.00 -0.43 0.00 0.00 46.19 44.75 2h5a s LEU 27 CO 0.59 0.06 0.10 0.42 -0.29 0.00 0.00 176.35 177.23 2h5a s THR 28 N 0.70 0.69 0.23 3.68 -4.23 -1.26 -0.73 115.64 114.72 2h5a s THR 28 Ca -0.12 -2.00 -0.07 0.00 -1.18 0.00 0.00 61.69 58.32 2h5a s THR 28 Cb -0.16 -2.61 0.18 0.00 1.34 0.00 0.00 72.50 71.25 2h5a s THR 28 CO 0.03 0.00 1.79 0.00 -0.54 0.00 0.00 174.62 175.90 2h5a h ALA 29 N 2.18 1.00 -0.84 3.99 0.00 -1.96 -2.29 119.26 121.34 2h5a h ALA 29 Ca -0.37 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.57 2h5a h ALA 29 Cb 1.25 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.92 2h5a h ALA 29 CO 0.61 0.01 0.48 1.49 0.00 0.00 0.00 179.25 181.84 2h5a h GLU 30 N 0.67 1.15 -0.20 0.00 4.81 -1.97 -2.07 114.58 116.96 2h5a h GLU 30 Ca 0.35 -0.11 0.00 0.00 -0.13 0.00 0.00 59.36 59.47 2h5a h GLU 30 Cb 0.32 -0.23 -0.01 0.00 0.63 0.00 0.00 28.75 29.46 2h5a h GLU 30 CO -0.24 0.82 0.13 1.15 -0.73 0.00 0.00 179.01 180.13 2h5a h THR 31 N 1.16 1.06 -0.99 0.32 2.02 -1.83 -2.26 112.91 112.39 2h5a h THR 31 Ca 0.30 -0.13 0.04 0.00 0.77 0.00 0.00 66.41 67.39 2h5a h THR 31 Cb -0.02 0.79 -0.06 0.00 -1.74 0.00 0.00 68.15 67.12 2h5a h THR 31 CO -0.05 0.06 0.64 0.00 0.37 0.00 0.00 175.52 176.54 2h5a h ALA 32 N 1.06 1.32 0.07 6.16 0.00 -1.02 -0.17 119.26 126.68 2h5a h ALA 32 Ca 0.07 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 54.96 2h5a h ALA 32 Cb -0.02 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.41 2h5a h ALA 32 CO -0.02 0.52 -0.15 -0.92 0.00 0.00 0.00 179.25 178.68 2h5a h TYR 33 N 1.23 -0.40 -0.09 0.00 3.20 -0.99 -0.44 116.97 119.49 2h5a h TYR 33 Ca 0.40 0.01 -0.13 0.00 3.14 0.00 0.00 58.73 62.15 2h5a h TYR 33 Cb 0.03 0.17 -0.01 0.00 1.54 0.00 0.00 36.73 38.46 2h5a h TYR 33 CO -0.00 -0.23 -0.53 -1.49 -1.64 0.00 0.00 178.16 174.26 2h5a h TRP 34 N -0.29 0.31 -0.66 -3.82 4.06 -1.02 -0.41 115.95 114.11 2h5a h TRP 34 Ca 0.03 -0.10 -0.02 0.00 2.06 0.00 0.00 58.89 60.86 2h5a h TRP 34 Cb 0.32 -0.06 -0.03 0.00 -1.00 0.00 0.00 29.16 28.39 2h5a h TRP 34 CO -0.17 0.73 0.34 0.82 -3.56 0.00 0.00 178.44 176.59 2h5a h ILE 35 N 0.19 1.22 -0.41 1.49 2.04 -0.98 0.08 117.51 121.15 2h5a h ILE 35 Ca 0.00 -0.58 0.07 0.00 1.00 0.00 0.00 64.86 65.35 2h5a h ILE 35 Cb 1.00 0.39 -0.06 0.00 -0.74 0.00 0.00 36.82 37.41 2h5a h ILE 35 CO 0.08 0.25 0.03 1.23 0.00 0.00 0.00 178.15 179.74 2h5a h GLY 36 N 0.91 0.44 0.97 5.37 0.00 -0.29 0.19 103.07 110.67 2h5a h GLY 36 Ca 0.23 0.02 0.01 0.00 0.00 0.00 0.00 47.33 47.59 2h5a h GLY 36 CO -0.03 -0.08 0.47 3.21 0.00 0.00 0.00 176.54 180.11 2h5a h ARG 37 N 0.15 0.93 -0.38 4.80 2.47 -0.52 -0.59 114.38 121.24 2h5a h ARG 37 Ca 0.20 -0.06 -0.06 0.00 -1.26 0.00 0.00 59.98 58.80 2h5a h ARG 37 Cb 0.27 -0.21 -0.01 0.00 -1.65 0.00 0.00 29.97 28.37 2h5a h ARG 37 CO -0.30 0.62 0.01 0.00 0.56 0.00 0.00 179.97 180.85 2h5a h ALA 38 N 1.28 0.51 -0.40 0.04 0.00 -0.44 -1.70 119.26 118.55 2h5a h ALA 38 Ca 0.27 -0.25 -0.05 0.00 0.00 0.00 0.00 54.91 54.88 2h5a h ALA 38 Cb -0.08 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 2h5a h ALA 38 CO -0.07 0.27 0.05 0.82 0.00 0.00 0.00 179.25 180.33 2h5a h ILE 39 N 0.48 1.25 -0.66 0.00 2.04 -0.76 -1.65 117.51 118.21 2h5a h ILE 39 Ca 0.11 -0.89 0.04 0.00 1.00 0.00 0.00 64.86 65.11 2h5a h ILE 39 Cb 0.46 1.05 -0.05 0.00 -0.74 0.00 0.00 36.82 37.55 2h5a h ILE 39 CO 0.02 0.31 0.40 1.23 0.00 0.00 0.00 178.15 180.10 2h5a h GLY 40 N 0.51 0.96 0.96 5.37 0.00 -1.04 0.19 103.07 110.02 2h5a h GLY 40 Ca 0.12 -0.29 -0.01 0.00 0.00 0.00 0.00 47.33 47.15 2h5a h GLY 40 CO 0.01 0.22 0.18 1.76 0.00 0.00 0.00 176.54 178.71 2h5a h SER 41 N 0.76 0.40 -0.53 0.19 0.02 -1.09 -0.73 113.55 112.57 2h5a h SER 41 Ca 0.28 -0.08 -0.05 0.00 -0.84 0.00 0.00 61.79 61.10 2h5a h SER 41 Cb 0.09 -0.10 -0.02 0.00 0.14 0.00 0.00 62.40 62.50 2h5a h SER 41 CO -0.13 0.36 0.15 -0.08 -1.14 0.00 0.00 176.83 175.99 2h5a h GLU 42 N 0.40 0.83 -0.32 3.45 4.57 -0.93 -0.33 114.58 122.25 2h5a h GLU 42 Ca 0.11 -0.19 0.01 0.00 -1.18 0.00 0.00 59.36 58.12 2h5a h GLU 42 Cb 0.05 -0.12 -0.02 0.00 -0.16 0.00 0.00 28.75 28.51 2h5a h GLU 42 CO -0.02 0.77 0.20 1.03 -1.18 0.00 0.00 179.01 179.81 2h5a h SER 43 N 0.73 0.33 -0.85 1.04 0.87 -0.75 -1.39 113.55 113.53 2h5a h SER 43 Ca 0.17 -0.00 0.01 0.00 -1.23 0.00 0.00 61.79 60.74 2h5a h SER 43 Cb 0.30 -0.08 -0.04 0.00 -0.44 0.00 0.00 62.40 62.14 2h5a h SER 43 CO -0.00 0.24 0.56 -0.07 -0.53 0.00 0.00 176.83 177.03 2h5a h LEU 44 N 0.40 0.97 -1.82 2.23 3.38 -1.01 0.31 115.31 119.78 2h5a h LEU 44 Ca 0.12 -0.02 0.04 0.00 0.09 0.00 0.00 57.88 58.11 2h5a h LEU 44 Cb -0.02 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.47 2h5a h LEU 44 CO -0.04 0.70 0.21 0.00 0.09 0.00 0.00 178.44 179.40 2h5a h ALA 45 N 1.32 2.00 -0.37 1.53 0.00 -0.53 -1.04 119.26 122.17 2h5a h ALA 45 Ca 0.31 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.21 2h5a h ALA 45 Cb -0.12 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.61 2h5a h ALA 45 CO -0.07 -0.06 0.00 0.54 0.00 0.00 0.00 179.25 179.66 2h5a n ARG 46 N -4.48 1.91 -1.03 0.00 1.74 -0.57 -4.93 116.66 109.30 2h5a n ARG 46 Ca 0.03 -1.41 0.00 0.00 -0.77 0.00 0.00 57.85 55.70 2h5a n ARG 46 Cb 0.22 -1.32 0.00 0.00 -1.02 0.00 0.00 32.46 30.33 2h5a n ARG 46 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2h5a n GLY 47 N 1.14 0.46 2.95 -0.13 0.00 -0.39 -4.96 105.19 104.25 2h5a n GLY 47 Ca 0.14 -0.96 -0.31 0.00 0.00 0.00 0.00 46.02 44.89 2h5a n GLY 47 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2h5a s GLU 48 N -2.07 1.30 0.14 1.61 2.56 0.04 -4.96 118.70 117.31 2h5a s GLU 48 Ca 0.00 -1.69 0.27 0.00 0.00 0.00 0.00 54.97 53.54 2h5a s GLU 48 Cb 0.00 -2.91 0.85 0.00 2.00 0.00 0.00 34.13 34.07 2h5a s GLU 48 CO 0.00 -0.95 1.74 -0.35 -0.56 0.00 0.00 175.26 175.14 2h5a n PRO 49 N 4.38 0.19 -3.65 4.30 -0.04 -1.26 -3.29 135.00 135.63 2h5a n PRO 49 Ca 0.03 0.14 -0.37 0.00 -0.04 0.00 0.00 63.50 63.25 2h5a n PRO 49 Cb 0.42 -1.70 -0.11 0.00 -0.04 0.00 0.00 33.50 32.07 2h5a n PRO 49 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2h5a s VAL 51 N 1.61 0.78 0.26 0.00 1.01 -0.61 -3.64 120.40 119.82 2h5a s VAL 51 Ca 0.07 -0.22 -0.15 0.00 0.00 0.00 0.00 61.98 61.68 2h5a s VAL 51 Cb -0.15 -0.80 -0.08 0.00 0.00 0.00 0.00 36.38 35.35 2h5a s VAL 51 CO 0.08 0.30 0.68 0.00 0.00 0.00 0.00 175.10 176.16 2h5a s ALA 52 N 1.19 3.41 -0.04 5.51 0.00 -0.23 -0.53 121.76 131.08 2h5a s ALA 52 Ca -0.06 0.01 0.01 0.00 0.00 0.00 0.00 51.96 51.92 2h5a s ALA 52 Cb -0.14 -2.70 0.02 0.00 0.00 0.00 0.00 23.12 20.30 2h5a s ALA 52 CO -0.02 0.37 -0.04 0.08 0.00 0.00 0.00 175.76 176.15 2h5a s VAL 53 N -1.78 0.51 0.21 0.00 1.01 0.36 -0.48 120.40 120.23 2h5a s VAL 53 Ca 0.48 -0.11 0.04 0.00 0.00 0.00 0.00 61.98 62.40 2h5a s VAL 53 Cb -0.13 -0.54 -0.05 0.00 0.00 0.00 0.00 36.38 35.66 2h5a s VAL 53 CO 0.19 0.22 -0.04 -0.83 0.00 0.00 0.00 175.10 174.64 2h5a s GLY 54 N 0.93 1.43 0.04 4.51 0.00 -0.66 -1.21 107.32 112.35 2h5a s GLY 54 Ca -0.11 -1.69 -0.03 0.00 0.00 0.00 0.00 44.72 42.89 2h5a s GLY 54 CO -0.00 -1.66 0.03 1.09 0.00 0.00 0.00 173.10 172.56 2h5a s ARG 55 N -3.82 0.52 0.00 2.90 1.70 -0.73 -0.62 118.95 118.90 2h5a s ARG 55 Ca 0.25 -0.85 0.00 0.00 -0.47 0.00 0.00 55.73 54.66 2h5a s ARG 55 Cb 0.04 0.19 0.00 0.00 -0.57 0.00 0.00 34.95 34.62 2h5a s ARG 55 CO 0.06 -0.11 0.00 -0.40 -1.08 0.00 0.00 175.30 173.77 2h5a n ASP 56 N 0.80 0.00 -2.06 -2.89 5.68 -0.65 -1.15 116.55 116.28 2h5a n ASP 56 Ca -0.19 0.00 -0.11 0.00 -0.50 0.00 0.00 54.79 53.99 2h5a n ASP 56 Cb 0.58 0.00 0.27 0.00 -1.14 0.00 0.00 41.12 40.84 2h5a n ASP 56 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2h5a n GLY 57 N 5.00 3.90 3.83 6.12 0.00 -1.26 -4.77 105.19 118.01 2h5a n GLY 57 Ca 0.00 -1.03 -0.32 0.00 0.00 0.00 0.00 46.02 44.67 2h5a n GLY 57 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2h5a s ARG 58 N -3.08 3.56 0.37 1.61 0.52 -1.26 -3.44 118.95 117.23 2h5a s ARG 58 Ca 0.56 1.04 0.05 0.00 -0.52 0.00 0.00 55.73 56.86 2h5a s ARG 58 Cb 0.45 -2.07 0.74 0.00 0.52 0.00 0.00 34.95 34.59 2h5a s ARG 58 CO 0.13 -0.60 1.99 -0.07 0.02 0.00 0.00 175.30 176.77 2h5a h LEU 59 N 0.46 0.64 -0.15 2.53 3.38 -1.82 -2.12 115.31 118.23 2h5a h LEU 59 Ca -0.46 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.50 2h5a h LEU 59 Cb 1.20 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.81 2h5a h LEU 59 CO 0.59 0.44 -0.17 -1.54 0.09 0.00 0.00 178.44 177.85 2h5a n SER 60 N -4.46 0.40 0.06 -0.43 3.41 -1.26 -4.39 113.62 106.94 2h5a n SER 60 Ca 0.08 -0.30 -0.16 0.00 -0.26 0.00 0.00 58.87 58.23 2h5a n SER 60 Cb 0.15 -0.09 -0.10 0.00 -0.26 0.00 0.00 64.21 63.91 2h5a n SER 60 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 2h5a h GLY 61 N 4.98 -1.10 0.32 5.00 0.00 -1.71 -1.65 103.07 108.90 2h5a h GLY 61 Ca 0.00 0.65 0.10 0.00 0.00 0.00 0.00 47.33 48.08 2h5a h GLY 61 CO 0.00 -0.24 0.19 -2.55 0.00 0.00 0.00 176.54 173.94 2h5a h PRO 62 N -0.67 0.33 -0.16 4.80 0.11 -1.79 0.55 132.00 135.17 2h5a h PRO 62 Ca 0.01 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 66.09 2h5a h PRO 62 Cb 0.72 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 31.75 2h5a h PRO 62 CO -0.36 0.22 0.04 1.49 -0.21 0.00 0.00 178.00 179.19 2h5a h GLU 63 N 0.34 0.26 -0.03 1.05 4.81 -1.79 -3.07 114.58 116.16 2h5a h GLU 63 Ca 0.30 -0.06 -0.21 0.00 -0.13 0.00 0.00 59.36 59.26 2h5a h GLU 63 Cb 0.41 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.75 2h5a h GLU 63 CO -0.34 0.41 -0.87 -0.07 -0.73 0.00 0.00 179.01 177.41 2h5a h LEU 64 N 0.07 0.55 -0.97 1.64 3.38 -1.09 -3.27 115.31 115.62 2h5a h LEU 64 Ca 0.05 -0.41 -0.08 0.00 0.09 0.00 0.00 57.88 57.54 2h5a h LEU 64 Cb 0.26 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.83 2h5a h LEU 64 CO 0.00 1.19 -0.09 1.62 0.09 0.00 0.00 178.44 181.25 2h5a h VAL 65 N 0.27 1.24 -0.76 1.22 3.04 -0.92 -0.83 116.25 119.50 2h5a h VAL 65 Ca -0.06 -1.06 0.01 0.00 -1.01 0.00 0.00 66.70 64.58 2h5a h VAL 65 Cb 1.49 1.05 -0.04 0.00 -2.01 0.00 0.00 31.29 31.78 2h5a h VAL 65 CO 0.15 0.36 0.50 0.50 -1.01 0.00 0.00 177.57 178.07 2h5a h LYS 66 N 0.59 0.98 -0.28 4.17 1.63 -1.58 -0.31 116.57 121.77 2h5a h LYS 66 Ca 0.11 -0.06 -0.16 0.00 -0.85 0.00 0.00 60.65 59.69 2h5a h LYS 66 Cb 0.51 -0.22 -0.01 0.00 -0.60 0.00 0.00 32.23 31.91 2h5a h LYS 66 CO 0.03 0.65 -0.46 1.96 -3.45 0.00 0.00 179.45 178.18 2h5a h GLN 67 N 1.01 0.74 -0.16 1.90 1.08 -1.50 -1.16 115.11 117.01 2h5a h GLN 67 Ca 0.28 -0.41 -0.00 0.00 -1.45 0.00 0.00 58.65 57.06 2h5a h GLN 67 Cb -0.09 0.03 -0.01 0.00 -0.05 0.00 0.00 27.48 27.36 2h5a h GLN 67 CO -0.07 1.04 0.08 1.25 -0.95 0.00 0.00 178.83 180.18 2h5a h LEU 68 N 0.59 0.21 -0.54 1.46 5.85 -0.83 -0.75 115.31 121.29 2h5a h LEU 68 Ca 0.03 -0.11 0.02 0.00 0.84 0.00 0.00 57.88 58.67 2h5a h LEU 68 Cb 1.02 -0.05 -0.04 0.00 0.37 0.00 0.00 40.66 41.96 2h5a h LEU 68 CO 0.10 0.26 0.33 0.40 -0.34 0.00 0.00 178.44 179.18 2h5a h ILE 69 N 0.14 1.06 -0.79 4.05 2.04 -0.99 -2.30 117.51 120.72 2h5a h ILE 69 Ca 0.06 -0.22 -0.02 0.00 1.00 0.00 0.00 64.86 65.67 2h5a h ILE 69 Cb 0.10 0.35 -0.04 0.00 -0.74 0.00 0.00 36.82 36.50 2h5a h ILE 69 CO -0.01 0.12 0.40 -0.61 0.00 0.00 0.00 178.15 178.05 2h5a h GLN 70 N 0.65 1.11 -0.72 2.37 5.75 -0.90 0.80 115.11 124.18 2h5a h GLN 70 Ca 0.22 -0.14 -0.01 0.00 -0.15 0.00 0.00 58.65 58.57 2h5a h GLN 70 Cb 0.02 -0.21 -0.03 0.00 1.07 0.00 0.00 27.48 28.32 2h5a h GLN 70 CO -0.09 0.84 0.41 0.78 -2.65 0.00 0.00 178.83 178.11 2h5a h GLY 71 N 1.14 1.06 0.89 2.39 0.00 -0.83 0.50 103.07 108.22 2h5a h GLY 71 Ca 0.28 -0.47 -0.06 0.00 0.00 0.00 0.00 47.33 47.08 2h5a h GLY 71 CO -0.04 0.45 -0.03 1.41 0.00 0.00 0.00 176.54 178.33 2h5a h LEU 72 N 0.99 0.56 -1.03 3.11 3.38 -0.87 -3.10 115.31 118.35 2h5a h LEU 72 Ca 0.26 -0.33 0.01 0.00 0.09 0.00 0.00 57.88 57.90 2h5a h LEU 72 Cb 0.01 -0.15 -0.05 0.00 0.09 0.00 0.00 40.66 40.56 2h5a h LEU 72 CO -0.04 0.75 0.64 0.58 0.09 0.00 0.00 178.44 180.46 2h5a h VAL 73 N 0.35 1.25 0.00 1.22 2.07 -0.52 -1.89 116.25 118.73 2h5a h VAL 73 Ca 0.08 -0.47 0.00 0.00 0.82 0.00 0.00 66.70 67.13 2h5a h VAL 73 Cb 0.48 -0.18 0.00 0.00 -1.52 0.00 0.00 31.29 30.07 2h5a h VAL 73 CO 0.02 0.25 0.00 0.47 0.02 0.00 0.00 177.57 178.33 2h5a n ASP 74 N -4.38 0.00 0.10 0.57 8.00 0.14 -0.92 116.55 120.06 2h5a n ASP 74 Ca 0.12 -0.11 0.12 0.00 0.71 0.00 0.00 54.79 55.63 2h5a n ASP 74 Cb 0.02 -0.22 0.08 0.00 -0.02 0.00 0.00 41.12 40.98 2h5a n ASP 74 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2h5a n GLY 76 N 1.23 0.89 3.79 0.00 0.00 -0.49 -3.21 105.19 107.41 2h5a n GLY 76 Ca 0.02 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.69 2h5a n GLY 76 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2h5a s GLN 78 N -3.33 3.07 0.02 0.00 -0.21 0.09 -1.38 119.66 117.92 2h5a s GLN 78 Ca 0.69 -0.99 -0.19 0.00 0.02 0.00 0.00 55.36 54.89 2h5a s GLN 78 Cb -0.19 -4.08 -0.06 0.00 1.00 0.00 0.00 33.01 29.69 2h5a s GLN 78 CO 0.24 -1.08 0.54 0.08 -2.12 0.00 0.00 175.29 172.95 2h5a s VAL 79 N 2.22 4.89 -0.37 1.09 1.01 0.74 -1.57 120.40 128.41 2h5a s VAL 79 Ca 0.11 1.13 -0.08 0.00 0.00 0.00 0.00 61.98 63.14 2h5a s VAL 79 Cb -0.20 -3.87 0.05 0.00 0.00 0.00 0.00 36.38 32.36 2h5a s VAL 79 CO 0.11 0.49 0.18 -0.44 0.00 0.00 0.00 175.10 175.44 2h5a s SER 80 N -0.63 5.49 -0.55 3.32 0.01 0.32 -0.83 113.70 120.83 2h5a s SER 80 Ca 0.28 -1.27 -0.23 0.00 1.31 0.00 0.00 55.95 56.04 2h5a s SER 80 Cb -0.18 -1.93 0.05 0.00 0.21 0.00 0.00 66.02 64.16 2h5a s SER 80 CO 0.16 -0.42 0.87 -0.62 0.41 0.00 0.00 173.24 173.65 2h5a s ASP 81 N 1.68 6.29 0.00 2.44 2.15 0.39 -0.49 116.67 129.14 2h5a s ASP 81 Ca 0.01 -0.55 0.18 0.00 0.43 0.00 0.00 52.55 52.62 2h5a s ASP 81 Cb -0.21 -2.40 0.55 0.00 -0.30 0.00 0.00 42.92 40.56 2h5a s ASP 81 CO 0.03 -1.17 1.43 1.33 -0.17 0.00 0.00 175.17 176.63 2h5a n VAL 82 N 6.03 0.42 -4.40 1.11 0.24 -0.35 -1.46 118.33 119.92 2h5a n VAL 82 Ca -0.01 -0.52 0.00 0.00 -2.04 0.00 0.00 64.34 61.77 2h5a n VAL 82 Cb 0.47 0.44 0.00 0.00 -1.47 0.00 0.00 33.84 33.28 2h5a n VAL 82 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2h5a n GLY 83 N 1.23 0.87 3.54 7.63 0.00 -1.25 -4.62 105.19 112.58 2h5a n GLY 83 Ca 0.16 -0.80 -0.42 0.00 0.00 0.00 0.00 46.02 44.96 2h5a n GLY 83 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2h5a s MET 84 N 0.00 3.47 0.09 1.61 1.75 -1.26 -1.77 119.30 123.19 2h5a s MET 84 Ca 0.00 -0.24 -0.05 0.00 -1.25 0.00 0.00 55.69 54.15 2h5a s MET 84 Cb 0.00 -3.87 -0.02 0.00 2.84 0.00 0.00 34.83 33.78 2h5a s MET 84 CO 0.00 -0.80 0.11 0.14 -0.65 0.00 0.00 175.02 173.81 2h5a s VAL 85 N 2.58 0.16 0.62 10.11 -7.23 -0.30 -4.94 120.40 121.39 2h5a s VAL 85 Ca 0.21 -1.51 -0.17 0.00 -1.81 0.00 0.00 61.98 58.70 2h5a s VAL 85 Cb -0.15 -1.53 -0.02 0.00 0.56 0.00 0.00 36.38 35.24 2h5a s VAL 85 CO 0.16 -0.72 1.16 -2.84 -0.31 0.00 0.00 175.10 172.55 2h5a s PRO 86 N -3.91 2.89 0.21 4.82 0.02 -1.26 -4.20 135.00 133.57 2h5a s PRO 86 Ca 0.09 1.64 -0.15 0.00 0.02 0.00 0.00 61.00 62.60 2h5a s PRO 86 Cb 0.06 -1.94 0.24 0.00 0.02 0.00 0.00 34.50 32.88 2h5a s PRO 86 CO -0.08 -1.22 1.60 1.15 -0.33 0.00 0.00 177.00 178.12 2h5a h THR 87 N 0.55 0.25 -0.01 0.99 2.02 -1.02 0.71 112.91 116.41 2h5a h THR 87 Ca -0.49 0.00 0.00 0.00 0.77 0.00 0.00 66.41 66.69 2h5a h THR 87 Cb 1.27 0.25 -0.00 0.00 -1.74 0.00 0.00 68.15 67.94 2h5a h THR 87 CO 0.54 0.00 0.01 1.55 0.37 0.00 0.00 175.52 178.00 2h5a h PRO 88 N -0.05 0.00 -0.14 6.66 0.13 -1.78 -1.27 132.00 135.55 2h5a h PRO 88 Ca 0.31 0.00 -0.19 0.00 -0.87 0.00 0.00 66.00 65.25 2h5a h PRO 88 Cb 0.53 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.66 2h5a h PRO 88 CO -0.72 0.00 -0.68 0.28 -0.23 0.00 0.00 178.00 176.65 2h5a h VAL 89 N 0.00 1.33 -0.06 1.56 2.07 -1.22 0.10 116.25 120.04 2h5a h VAL 89 Ca 0.00 -1.98 -0.00 0.00 0.82 0.00 0.00 66.70 65.54 2h5a h VAL 89 Cb 0.03 1.96 -0.00 0.00 -1.52 0.00 0.00 31.29 31.75 2h5a h VAL 89 CO -0.00 0.61 0.03 0.25 0.02 0.00 0.00 177.57 178.48 2h5a h LEU 90 N 0.40 0.07 -0.77 2.57 7.12 -0.99 -0.58 115.31 123.13 2h5a h LEU 90 Ca -0.02 -0.05 0.06 0.00 0.13 0.00 0.00 57.88 58.00 2h5a h LEU 90 Cb 1.26 -0.02 -0.06 0.00 -0.53 0.00 0.00 40.66 41.31 2h5a h LEU 90 CO 0.13 0.10 0.46 1.88 -0.13 0.00 0.00 178.44 180.87 2h5a h TYR 91 N 0.03 0.84 -0.35 1.25 0.05 -1.14 -1.41 116.97 116.24 2h5a h TYR 91 Ca 0.02 0.03 0.07 0.00 0.05 0.00 0.00 58.73 58.89 2h5a h TYR 91 Cb 0.04 -0.27 -0.06 0.00 1.01 0.00 0.00 36.73 37.46 2h5a h TYR 91 CO -0.06 0.41 -0.03 -0.92 -1.05 0.00 0.00 178.16 176.51 2h5a h TYR 92 N 0.83 -0.07 -0.70 4.88 3.20 -0.59 -2.42 116.97 122.10 2h5a h TYR 92 Ca 0.35 0.03 0.08 0.00 3.14 0.00 0.00 58.73 62.32 2h5a h TYR 92 Cb 0.20 0.09 -0.07 0.00 1.54 0.00 0.00 36.73 38.49 2h5a h TYR 92 CO -0.05 -0.09 0.36 0.00 -1.64 0.00 0.00 178.16 176.73 2h5a h ALA 93 N 1.32 0.95 0.00 1.82 0.00 -0.30 0.08 119.26 123.13 2h5a h ALA 93 Ca 0.17 0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.12 2h5a h ALA 93 Cb 0.24 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.96 2h5a h ALA 93 CO -0.31 -0.01 0.00 0.00 0.00 0.00 0.00 179.25 178.93 2h5a n ALA 94 N -2.39 2.08 -0.04 0.00 0.00 -0.61 -0.96 120.51 118.59 2h5a n ALA 94 Ca 0.10 -0.10 0.01 0.00 0.00 0.00 0.00 53.44 53.45 2h5a n ALA 94 Cb 0.24 -1.30 -0.12 0.00 0.00 0.00 0.00 19.45 18.27 2h5a n ALA 94 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2h5a n ASN 95 N -1.15 1.40 -0.00 0.00 3.02 -0.14 -4.21 115.26 114.18 2h5a n ASN 95 Ca 0.11 0.00 0.04 0.00 -0.03 0.00 0.00 54.58 54.70 2h5a n ASN 95 Cb 0.10 1.30 -0.06 0.00 -0.61 0.00 0.00 39.78 40.52 2h5a n ASN 95 CO 0.00 0.00 0.00 1.33 -2.62 0.00 0.00 177.26 175.97 2h5a n VAL 96 N -2.29 0.00 -1.78 2.41 0.24 -0.32 -5.01 118.33 111.58 2h5a n VAL 96 Ca -0.13 -0.20 -0.20 0.00 -2.04 0.00 0.00 64.34 61.78 2h5a n VAL 96 Cb 0.69 0.43 0.13 0.00 -1.47 0.00 0.00 33.84 33.62 2h5a n VAL 96 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 2h5a n LEU 97 N -1.67 0.00 -0.16 1.34 4.77 -0.13 -4.99 117.00 116.16 2h5a n LEU 97 Ca -0.01 -1.08 -0.08 0.00 -0.03 0.00 0.00 56.01 54.81 2h5a n LEU 97 Cb 0.19 -0.66 0.01 0.00 -2.33 0.00 0.00 43.42 40.62 2h5a n LEU 97 CO 0.16 -1.10 0.97 -0.08 -1.33 0.00 0.00 177.39 176.01 2h5a h GLU 98 N 0.00 0.69 -6.81 3.23 4.81 -1.95 -3.44 114.58 111.11 2h5a h GLU 98 Ca -0.29 -0.11 -0.50 0.00 -0.13 0.00 0.00 59.36 58.34 2h5a h GLU 98 Cb 0.82 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 30.08 2h5a h GLU 98 CO 0.21 0.59 0.10 0.20 -0.73 0.00 0.00 179.01 179.38 2h5a s GLY 99 N -2.93 1.97 -0.01 1.92 0.00 -1.26 -5.00 107.32 102.01 2h5a s GLY 99 Ca -0.13 -0.21 0.17 0.00 0.00 0.00 0.00 44.72 44.55 2h5a s GLY 99 CO 0.76 -0.02 1.42 0.28 0.00 0.00 0.00 173.10 175.54 2h5a n LYS 100 N -1.18 2.86 -4.02 2.90 4.76 -1.26 -4.53 118.16 117.69 2h5a n LYS 100 Ca 0.02 -2.41 -0.33 0.00 -2.87 0.00 0.00 58.31 52.72 2h5a n LYS 100 Cb 0.54 -1.46 -0.06 0.00 -1.84 0.00 0.00 35.03 32.21 2h5a n LYS 100 CO 0.00 0.00 0.00 -1.12 -1.37 0.00 0.00 177.40 174.91 2h5a s SER 101 N -1.02 5.95 -0.07 4.39 0.01 -1.24 -1.40 113.70 120.33 2h5a s SER 101 Ca 0.37 0.23 -0.22 0.00 1.31 0.00 0.00 55.95 57.64 2h5a s SER 101 Cb 0.20 -1.78 0.05 0.00 0.21 0.00 0.00 66.02 64.70 2h5a s SER 101 CO 0.24 0.27 0.51 -0.83 0.41 0.00 0.00 173.24 173.85 2h5a s GLY 102 N -1.78 -0.38 -0.06 3.44 0.00 0.23 -1.06 107.32 107.69 2h5a s GLY 102 Ca 0.24 0.99 0.02 0.00 0.00 0.00 0.00 44.72 45.97 2h5a s GLY 102 CO 0.15 0.72 -0.11 0.14 0.00 0.00 0.00 173.10 174.00 2h5a s VAL 103 N -0.93 1.06 -0.21 1.40 1.01 0.37 -0.73 120.40 122.36 2h5a s VAL 103 Ca -0.10 -0.43 -0.05 0.00 0.00 0.00 0.00 61.98 61.40 2h5a s VAL 103 Cb -0.03 -0.98 -0.02 0.00 0.00 0.00 0.00 36.38 35.35 2h5a s VAL 103 CO 0.06 0.34 0.01 -0.32 0.00 0.00 0.00 175.10 175.19 2h5a s MET 104 N 0.72 3.61 -0.53 2.72 0.00 0.06 -1.66 119.30 124.23 2h5a s MET 104 Ca -0.14 -0.52 -0.21 0.00 0.00 0.00 0.00 55.69 54.83 2h5a s MET 104 Cb -0.16 -3.13 0.05 0.00 0.00 0.00 0.00 34.83 31.60 2h5a s MET 104 CO 0.03 -0.04 0.76 -1.17 0.00 0.00 0.00 175.02 174.60 2h5a s LEU 105 N 1.15 4.61 -0.06 4.11 2.96 0.21 -0.94 118.68 130.72 2h5a s LEU 105 Ca 0.03 -0.69 -0.16 0.00 -0.22 0.00 0.00 54.13 53.09 2h5a s LEU 105 Cb -0.14 -2.60 0.03 0.00 0.50 0.00 0.00 46.19 43.98 2h5a s LEU 105 CO 0.02 -1.04 0.37 0.28 -1.32 0.00 0.00 176.35 174.65 2h5a s THR 106 N 3.19 0.03 0.00 3.68 -1.32 -0.20 -1.64 115.64 119.38 2h5a s THR 106 Ca 0.21 -0.28 0.00 0.00 -1.21 0.00 0.00 61.69 60.41 2h5a s THR 106 Cb -0.17 -0.63 0.00 0.00 -1.51 0.00 0.00 72.50 70.20 2h5a s THR 106 CO 0.15 -0.15 0.00 0.61 -2.21 0.00 0.00 174.62 173.01 2h5a n GLY 107 N 1.75 0.36 0.00 6.08 0.00 -1.26 -1.52 105.19 110.59 2h5a n GLY 107 Ca -0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.83 2h5a n GLY 107 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 2h5a n HIS 109 N 0.00 0.00 -1.55 1.61 1.44 -1.26 -4.82 115.22 110.64 2h5a n HIS 109 Ca 0.00 0.00 -0.30 0.00 -2.01 0.00 0.00 57.72 55.41 2h5a n HIS 109 Cb 0.00 0.00 0.09 0.00 0.12 0.00 0.00 29.99 30.20 2h5a n HIS 109 CO 0.00 0.00 0.00 -0.80 -2.81 0.00 0.00 176.34 172.73 2h5a s ASN 110 N -0.72 4.52 0.85 4.39 -0.87 -1.26 -4.42 114.94 117.43 2h5a s ASN 110 Ca 0.00 1.32 -0.15 0.00 -1.57 0.00 0.00 52.86 52.46 2h5a s ASN 110 Cb 0.00 -2.06 -0.04 0.00 -0.02 0.00 0.00 41.25 39.13 2h5a s ASN 110 CO 0.00 -1.95 0.19 -2.65 -2.57 0.00 0.00 177.10 170.12 2h5a n PRO 111 N -3.42 -0.01 -0.37 -0.60 -0.02 -1.26 -4.82 135.00 124.49 2h5a n PRO 111 Ca 0.07 0.03 0.28 0.00 -2.02 0.00 0.00 63.50 61.86 2h5a n PRO 111 Cb 0.56 -1.64 0.55 0.00 -0.02 0.00 0.00 33.50 32.95 2h5a n PRO 111 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 2h5a h PRO 112 N -0.95 0.25 0.00 0.52 0.11 -1.89 -1.33 132.00 128.70 2h5a h PRO 112 Ca -0.44 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2h5a h PRO 112 Cb 1.32 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.37 2h5a h PRO 112 CO 0.35 0.16 0.00 -0.25 -0.21 0.00 0.00 178.00 178.06 2h5a n ASP 113 N -4.80 0.77 -4.79 -2.05 8.00 -1.26 -4.65 116.55 107.78 2h5a n ASP 113 Ca 0.32 0.59 -0.36 0.00 0.71 0.00 0.00 54.79 56.05 2h5a n ASP 113 Cb 1.12 -0.79 -0.05 0.00 -0.02 0.00 0.00 41.12 41.38 2h5a n ASP 113 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 2h5a s TYR 114 N -3.13 3.30 0.07 1.24 1.51 -0.50 -1.05 117.35 118.78 2h5a s TYR 114 Ca 0.10 1.65 -0.01 0.00 -1.01 0.00 0.00 57.07 57.80 2h5a s TYR 114 Cb 0.12 -3.04 0.00 0.00 -0.11 0.00 0.00 41.96 38.93 2h5a s TYR 114 CO 0.56 -0.44 0.10 -1.71 -1.11 0.00 0.00 175.55 172.95 2h5a n ASN 115 N -0.18 -0.28 0.00 2.29 2.85 -0.56 -4.35 115.26 115.02 2h5a n ASN 115 Ca 0.05 -1.34 0.00 0.00 -0.11 0.00 0.00 54.58 53.18 2h5a n ASN 115 Cb 0.51 0.50 0.00 0.00 1.24 0.00 0.00 39.78 42.03 2h5a n ASN 115 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2h5a n GLY 116 N -0.11 -1.56 2.77 8.20 0.00 -0.58 -1.41 105.19 112.51 2h5a n GLY 116 Ca -0.00 -1.13 -0.16 0.00 0.00 0.00 0.00 46.02 44.72 2h5a n GLY 116 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2h5a s PHE 117 N -2.80 -0.00 -0.14 1.61 0.40 0.41 -1.04 117.98 116.43 2h5a s PHE 117 Ca 0.00 0.24 -0.03 0.00 -0.60 0.00 0.00 56.93 56.54 2h5a s PHE 117 Cb 0.00 -0.28 -0.03 0.00 0.51 0.00 0.00 43.02 43.22 2h5a s PHE 117 CO 0.00 -0.14 -0.04 0.15 0.70 0.00 0.00 175.22 175.90 2h5a s LYS 118 N 1.42 3.50 -0.07 0.44 1.02 -0.11 -1.99 119.74 123.95 2h5a s LYS 118 Ca -0.05 -0.51 0.02 0.00 0.02 0.00 0.00 55.97 55.45 2h5a s LYS 118 Cb -0.13 -2.87 0.02 0.00 -0.52 0.00 0.00 37.83 34.33 2h5a s LYS 118 CO -0.04 0.34 -0.10 0.42 -0.92 0.00 0.00 175.35 175.06 2h5a s ILE 119 N 0.09 0.99 -0.10 2.17 1.01 -1.26 -0.76 121.20 123.33 2h5a s ILE 119 Ca -0.00 -0.37 0.03 0.00 0.00 0.00 0.00 60.65 60.31 2h5a s ILE 119 Cb -0.13 -0.94 0.01 0.00 0.01 0.00 0.00 42.46 41.40 2h5a s ILE 119 CO 0.03 0.33 -0.21 -0.69 0.00 0.00 0.00 174.94 174.40 2h5a s VAL 120 N 0.91 1.85 -0.13 2.92 1.01 0.09 -1.44 120.40 125.60 2h5a s VAL 120 Ca -0.10 -0.89 0.01 0.00 0.00 0.00 0.00 61.98 61.00 2h5a s VAL 120 Cb -0.15 -1.62 0.02 0.00 0.00 0.00 0.00 36.38 34.63 2h5a s VAL 120 CO 0.01 0.51 -0.14 -0.69 0.00 0.00 0.00 175.10 174.79 2h5a s VAL 121 N 0.54 1.48 -1.58 2.92 1.01 0.40 -0.60 120.40 124.57 2h5a s VAL 121 Ca -0.15 -0.59 -0.11 0.00 0.00 0.00 0.00 61.98 61.12 2h5a s VAL 121 Cb -0.17 -1.39 0.09 0.00 0.00 0.00 0.00 36.38 34.92 2h5a s VAL 121 CO 0.05 0.44 0.69 0.00 0.00 0.00 0.00 175.10 176.28 2h5a n ALA 122 N 4.61 -1.53 0.00 5.51 0.00 -1.22 -1.41 120.51 126.47 2h5a n ALA 122 Ca -0.17 -0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.20 2h5a n ALA 122 Cb 0.50 -2.93 0.00 0.00 0.00 0.00 0.00 19.45 17.03 2h5a n ALA 122 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2h5a n GLY 123 N -1.65 2.80 3.62 0.00 0.00 -0.49 -4.97 105.19 104.50 2h5a n GLY 123 Ca -0.07 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.61 2h5a n GLY 123 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2h5a s GLU 124 N -0.68 3.89 -0.13 1.61 2.12 -0.50 -5.07 118.70 119.94 2h5a s GLU 124 Ca 0.00 -0.37 -0.29 0.00 0.36 0.00 0.00 54.97 54.67 2h5a s GLU 124 Cb 0.00 -3.15 -0.01 0.00 0.26 0.00 0.00 34.13 31.23 2h5a s GLU 124 CO 0.00 0.29 1.02 0.99 -0.54 0.00 0.00 175.26 177.02 2h5a s THR 125 N 0.29 4.76 0.35 -1.70 2.01 -1.26 -0.46 115.64 119.64 2h5a s THR 125 Ca 0.02 2.04 -0.26 0.00 0.31 0.00 0.00 61.69 63.80 2h5a s THR 125 Cb -0.13 -4.31 -0.09 0.00 0.01 0.00 0.00 72.50 67.98 2h5a s THR 125 CO 0.01 -0.03 1.08 -0.76 -0.69 0.00 0.00 174.62 174.23 2h5a s LEU 126 N 2.23 4.30 0.17 4.42 1.43 -0.52 -4.88 118.68 125.83 2h5a s LEU 126 Ca 0.48 2.17 -0.15 0.00 -1.03 0.00 0.00 54.13 55.60 2h5a s LEU 126 Cb -0.18 -3.95 0.02 0.00 0.03 0.00 0.00 46.19 42.11 2h5a s LEU 126 CO 0.16 -0.39 0.42 0.00 0.23 0.00 0.00 176.35 176.77 2h5a s ALA 127 N -1.44 -0.65 0.00 4.21 0.00 -1.26 -4.61 121.76 118.01 2h5a s ALA 127 Ca 0.53 -0.38 0.00 0.00 0.00 0.00 0.00 51.96 52.10 2h5a s ALA 127 Cb -0.27 0.81 0.00 0.00 0.00 0.00 0.00 23.12 23.66 2h5a s ALA 127 CO 0.34 -0.72 0.00 0.09 0.00 0.00 0.00 175.76 175.47 2h5a n ASN 128 N -0.27 0.00 0.20 0.00 3.02 0.80 -1.16 115.26 117.85 2h5a n ASN 128 Ca -0.11 0.00 0.14 0.00 -0.03 0.00 0.00 54.58 54.58 2h5a n ASN 128 Cb 0.63 0.00 0.75 0.00 -0.61 0.00 0.00 39.78 40.55 2h5a n ASN 128 CO 0.00 0.00 0.00 1.05 -2.62 0.00 0.00 177.26 175.69 2h5a h GLU 129 N 0.00 0.00 -0.20 3.52 9.09 -1.94 -2.09 114.58 122.95 2h5a h GLU 129 Ca 0.00 0.00 -0.13 0.00 0.05 0.00 0.00 59.36 59.28 2h5a h GLU 129 Cb 0.00 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.09 2h5a h GLU 129 CO 0.00 0.00 -0.42 1.96 0.05 0.00 0.00 179.01 180.60 2h5a h GLN 130 N 0.00 0.48 -0.25 1.06 4.20 -1.54 0.12 115.11 119.18 2h5a h GLN 130 Ca 0.07 -0.24 -0.20 0.00 0.06 0.00 0.00 58.65 58.34 2h5a h GLN 130 Cb 0.33 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.12 2h5a h GLN 130 CO -0.00 0.81 -0.62 0.82 -0.67 0.00 0.00 178.83 179.17 2h5a h ILE 131 N 0.39 1.27 -0.46 2.54 1.08 -1.45 -2.92 117.51 117.97 2h5a h ILE 131 Ca 0.03 -1.80 -0.02 0.00 -0.39 0.00 0.00 64.86 62.68 2h5a h ILE 131 Cb 0.90 1.73 -0.02 0.00 -3.07 0.00 0.00 36.82 36.36 2h5a h ILE 131 CO 0.08 0.58 0.20 1.56 -0.69 0.00 0.00 178.15 179.88 2h5a h GLN 132 N 0.63 0.64 -0.61 2.37 1.08 -1.22 -2.38 115.11 115.62 2h5a h GLN 132 Ca -0.01 -0.08 0.00 0.00 -1.45 0.00 0.00 58.65 57.12 2h5a h GLN 132 Cb 1.23 -0.12 -0.03 0.00 -0.05 0.00 0.00 27.48 28.51 2h5a h GLN 132 CO 0.13 0.51 0.40 0.00 -0.95 0.00 0.00 178.83 178.92 2h5a h ALA 133 N 1.59 1.55 -0.16 3.87 0.00 -0.57 0.10 119.26 125.63 2h5a h ALA 133 Ca 0.16 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 2h5a h ALA 133 Cb 0.10 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 2h5a h ALA 133 CO -0.02 0.41 0.09 -0.07 0.00 0.00 0.00 179.25 179.67 2h5a h LEU 134 N 0.83 0.19 -0.73 0.00 3.38 -1.29 -0.73 115.31 116.97 2h5a h LEU 134 Ca 0.22 -0.06 0.06 0.00 0.09 0.00 0.00 57.88 58.19 2h5a h LEU 134 Cb -0.08 -0.05 -0.06 0.00 0.09 0.00 0.00 40.66 40.56 2h5a h LEU 134 CO -0.05 0.20 0.42 -0.09 0.09 0.00 0.00 178.44 179.01 2h5a h ARG 135 N 0.17 0.74 -0.59 1.13 2.43 -1.21 -2.43 114.38 114.62 2h5a h ARG 135 Ca 0.06 -0.04 -0.08 0.00 -0.81 0.00 0.00 59.98 59.10 2h5a h ARG 135 Cb 0.05 -0.17 -0.02 0.00 -0.42 0.00 0.00 29.97 29.41 2h5a h ARG 135 CO -0.01 0.49 0.05 0.93 -1.51 0.00 0.00 179.97 179.91 2h5a h GLU 136 N 0.76 0.99 -0.64 0.20 5.08 -0.74 -2.20 114.58 118.03 2h5a h GLU 136 Ca 0.33 -0.28 0.05 0.00 -1.00 0.00 0.00 59.36 58.46 2h5a h GLU 136 Cb 0.20 -0.11 -0.05 0.00 0.50 0.00 0.00 28.75 29.29 2h5a h GLU 136 CO -0.19 0.95 0.36 0.00 -1.00 0.00 0.00 179.01 179.14 2h5a h ARG 137 N 0.92 0.67 -0.32 2.33 3.08 -0.65 -0.92 114.38 119.49 2h5a h ARG 137 Ca 0.18 -0.04 -0.08 0.00 0.07 0.00 0.00 59.98 60.11 2h5a h ARG 137 Cb 0.47 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.36 2h5a h ARG 137 CO 0.02 0.44 -0.10 0.82 -1.07 0.00 0.00 179.97 180.08 2h5a h ILE 138 N 0.69 1.28 -0.96 2.04 2.04 -1.19 0.99 117.51 122.40 2h5a h ILE 138 Ca 0.28 -1.17 0.02 0.00 1.00 0.00 0.00 64.86 65.00 2h5a h ILE 138 Cb 0.14 1.39 -0.05 0.00 -0.74 0.00 0.00 36.82 37.56 2h5a h ILE 138 CO -0.16 0.38 0.63 -0.33 0.00 0.00 0.00 178.15 178.67 2h5a h GLU 139 N 0.39 1.21 -0.00 2.37 4.39 -1.14 -2.70 114.58 119.10 2h5a h GLU 139 Ca 0.08 -0.07 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2h5a h GLU 139 Cb 0.61 -0.27 0.00 0.00 -0.10 0.00 0.00 28.75 28.98 2h5a h GLU 139 CO 0.04 0.80 -0.27 1.63 -1.16 0.00 0.00 179.01 180.05 2h5a n LYS 140 N -4.42 0.54 -3.33 2.33 5.02 -0.37 -4.93 118.16 113.01 2h5a n LYS 140 Ca 0.12 -0.28 -0.24 0.00 -2.02 0.00 0.00 58.31 55.89 2h5a n LYS 140 Cb 0.06 -1.49 0.01 0.00 -0.02 0.00 0.00 35.03 33.59 2h5a n LYS 140 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2h5a n ASN 141 N -0.99 -4.62 -4.00 4.39 3.02 -0.30 -4.90 115.26 107.87 2h5a n ASN 141 Ca 0.11 -0.41 -0.43 0.00 -0.03 0.00 0.00 54.58 53.82 2h5a n ASN 141 Cb 0.33 -3.77 0.00 0.00 -0.61 0.00 0.00 39.78 35.74 2h5a n ASN 141 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 2h5a n ASP 142 N -2.44 4.94 -4.00 6.41 2.03 0.19 -4.93 116.55 118.75 2h5a n ASP 142 Ca -0.04 -3.04 -0.20 0.00 0.52 0.00 0.00 54.79 52.04 2h5a n ASP 142 Cb 0.56 -1.54 -0.15 0.00 -0.72 0.00 0.00 41.12 39.28 2h5a n ASP 142 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 2h5a s LEU 143 N 0.75 1.85 0.69 -2.67 1.43 -1.26 -4.80 118.68 114.67 2h5a s LEU 143 Ca 0.42 -0.17 -0.15 0.00 -1.03 0.00 0.00 54.13 53.20 2h5a s LEU 143 Cb 0.07 -0.51 0.02 0.00 0.03 0.00 0.00 46.19 45.80 2h5a s LEU 143 CO -0.01 0.08 1.13 0.00 0.23 0.00 0.00 176.35 177.78 2h5a s ALA 144 N 0.07 2.35 -0.03 4.21 0.00 -1.26 -5.07 121.76 122.04 2h5a s ALA 144 Ca -0.01 0.61 0.01 0.00 0.00 0.00 0.00 51.96 52.57 2h5a s ALA 144 Cb -0.07 -3.36 0.02 0.00 0.00 0.00 0.00 23.12 19.71 2h5a s ALA 144 CO 0.00 -1.48 -0.02 -1.12 0.00 0.00 0.00 175.76 173.14 2h5a s SER 145 N -2.49 0.52 0.05 0.00 0.01 -1.26 -4.42 113.70 106.11 2h5a s SER 145 Ca 0.68 -0.06 -0.16 0.00 1.31 0.00 0.00 55.95 57.73 2h5a s SER 145 Cb -0.22 -0.22 0.05 0.00 0.21 0.00 0.00 66.02 65.84 2h5a s SER 145 CO 0.43 -0.05 0.73 0.61 0.41 0.00 0.00 173.24 175.37 2h5a n GLY 146 N 3.82 0.61 3.08 3.44 0.00 -0.36 -4.71 105.19 111.06 2h5a n GLY 146 Ca -0.23 -1.02 -0.35 0.00 0.00 0.00 0.00 46.02 44.42 2h5a n GLY 146 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2h5a s VAL 147 N -2.15 3.35 0.00 1.61 1.01 -1.26 -3.59 120.40 119.36 2h5a s VAL 147 Ca 0.17 -2.71 0.00 0.00 0.00 0.00 0.00 61.98 59.44 2h5a s VAL 147 Cb -0.01 -3.24 0.00 0.00 0.00 0.00 0.00 36.38 33.13 2h5a s VAL 147 CO 0.01 -0.80 0.00 0.61 0.00 0.00 0.00 175.10 174.93 2h5a n GLY 148 N 3.81 0.28 3.32 4.51 0.00 -0.10 -4.74 105.19 112.26 2h5a n GLY 148 Ca 0.04 -1.79 -0.12 0.00 0.00 0.00 0.00 46.02 44.16 2h5a n GLY 148 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2h5a s SER 149 N -1.00 -0.26 -0.05 1.61 1.04 -0.48 -4.96 113.70 109.60 2h5a s SER 149 Ca 0.00 -0.16 0.04 0.00 0.48 0.00 0.00 55.95 56.31 2h5a s SER 149 Cb 0.00 0.45 -0.00 0.00 0.10 0.00 0.00 66.02 66.57 2h5a s SER 149 CO 0.00 -0.76 -0.18 -0.69 0.98 0.00 0.00 173.24 172.59 2h5a s VAL 150 N -3.15 1.48 -0.04 5.02 1.01 -1.26 -0.19 120.40 123.27 2h5a s VAL 150 Ca -0.01 -0.73 0.06 0.00 0.00 0.00 0.00 61.98 61.29 2h5a s VAL 150 Cb 0.01 -1.27 -0.01 0.00 0.00 0.00 0.00 36.38 35.10 2h5a s VAL 150 CO -0.07 0.43 -0.21 -1.83 0.00 0.00 0.00 175.10 173.41 2h5a s GLU 151 N 0.10 2.10 0.13 2.72 -1.05 -0.01 -4.96 118.70 117.74 2h5a s GLU 151 Ca -0.06 -0.77 -0.29 0.00 -0.15 0.00 0.00 54.97 53.70 2h5a s GLU 151 Cb -0.12 -1.84 -0.07 0.00 -0.44 0.00 0.00 34.13 31.66 2h5a s GLU 151 CO 0.03 0.35 0.92 -0.65 0.95 0.00 0.00 175.26 176.85 2h5a s GLN 152 N -0.16 4.69 -0.08 -4.83 1.11 -1.26 -0.46 119.66 118.67 2h5a s GLN 152 Ca -0.01 1.38 0.01 0.00 0.01 0.00 0.00 55.36 56.75 2h5a s GLN 152 Cb -0.12 -3.35 0.02 0.00 -1.01 0.00 0.00 33.01 28.55 2h5a s GLN 152 CO 0.02 0.31 -0.09 0.08 0.01 0.00 0.00 175.29 175.63 2h5a s VAL 153 N -0.33 0.95 -0.86 1.09 1.01 -0.54 -4.88 120.40 116.84 2h5a s VAL 153 Ca 0.44 -0.32 -0.17 0.00 0.00 0.00 0.00 61.98 61.93 2h5a s VAL 153 Cb -0.23 -0.93 0.17 0.00 0.00 0.00 0.00 36.38 35.38 2h5a s VAL 153 CO 0.29 0.33 0.94 -0.62 0.00 0.00 0.00 175.10 176.04 2h5a s ASP 154 N 1.12 6.65 0.07 3.32 2.15 -1.26 -4.14 116.67 124.58 2h5a s ASP 154 Ca -0.07 -2.28 0.22 0.00 0.43 0.00 0.00 52.55 50.86 2h5a s ASP 154 Cb -0.14 -2.31 -0.17 0.00 -0.30 0.00 0.00 42.92 40.00 2h5a s ASP 154 CO -0.01 -0.85 0.76 0.00 -0.17 0.00 0.00 175.17 174.90 2h5a n ILE 155 N 4.83 0.27 -0.15 4.11 3.06 -1.26 -4.51 119.36 125.71 2h5a n ILE 155 Ca 0.17 -0.49 -0.04 0.00 -2.50 0.00 0.00 62.75 59.88 2h5a n ILE 155 Cb 0.48 -0.11 0.05 0.00 0.54 0.00 0.00 39.64 40.59 2h5a n ILE 155 CO 0.00 0.00 0.00 -0.07 -2.50 0.00 0.00 176.55 173.98 2h5a h LEU 156 N 0.00 0.27 -1.37 9.51 3.38 -1.91 -1.77 115.31 123.41 2h5a h LEU 156 Ca 0.00 0.04 0.05 0.00 0.09 0.00 0.00 57.88 58.06 2h5a h LEU 156 Cb 0.97 -0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.68 2h5a h LEU 156 CO 0.00 0.19 0.47 -0.65 0.09 0.00 0.00 178.44 178.54 2h5a h PRO 157 N 0.42 0.77 -0.35 1.13 0.11 -2.00 -0.05 132.00 132.03 2h5a h PRO 157 Ca 0.22 -0.05 -0.08 0.00 0.11 0.00 0.00 66.00 66.21 2h5a h PRO 157 Cb 0.17 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 31.10 2h5a h PRO 157 CO -0.18 0.51 -0.08 0.00 -0.21 0.00 0.00 178.00 178.04 2h5a h ARG 158 N 0.79 0.67 0.19 1.05 -0.00 -1.62 -1.60 114.38 113.86 2h5a h ARG 158 Ca 0.30 -0.25 -0.00 0.00 -0.50 0.00 0.00 59.98 59.52 2h5a h ARG 158 Cb 0.17 -0.04 -0.01 0.00 0.00 0.00 0.00 29.97 30.09 2h5a h ARG 158 CO -0.09 0.83 -0.13 -0.92 0.00 0.00 0.00 179.97 179.66 2h5a h TYR 159 N 0.46 -0.34 -0.41 3.04 3.20 -1.00 -0.03 116.97 121.88 2h5a h TYR 159 Ca 0.09 -0.00 0.09 0.00 3.14 0.00 0.00 58.73 62.04 2h5a h TYR 159 Cb 0.58 0.13 -0.09 0.00 1.54 0.00 0.00 36.73 38.89 2h5a h TYR 159 CO 0.05 -0.21 -0.19 0.35 -1.64 0.00 0.00 178.16 176.53 2h5a h PHE 160 N -0.32 -0.46 -0.60 -3.82 3.04 -0.98 -1.79 116.94 112.01 2h5a h PHE 160 Ca -0.01 0.05 -0.08 0.00 3.98 0.00 0.00 57.97 61.90 2h5a h PHE 160 Cb 0.28 0.27 -0.02 0.00 2.56 0.00 0.00 35.95 39.04 2h5a h PHE 160 CO -0.10 -0.27 0.05 -0.22 -2.02 0.00 0.00 178.31 175.75 2h5a h LYS 161 N -0.11 1.03 -0.66 1.11 3.64 -1.13 -0.83 116.57 119.62 2h5a h LYS 161 Ca 0.20 -0.30 0.01 0.00 -1.27 0.00 0.00 60.65 59.29 2h5a h LYS 161 Cb 0.42 -0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 32.10 2h5a h LYS 161 CO -0.48 0.99 0.43 0.37 -2.27 0.00 0.00 179.45 178.48 2h5a h GLN 162 N 0.93 0.84 0.01 1.90 4.15 -0.57 -0.82 115.11 121.55 2h5a h GLN 162 Ca 0.18 -0.05 -0.00 0.00 0.77 0.00 0.00 58.65 59.55 2h5a h GLN 162 Cb 0.49 -0.19 0.00 0.00 0.21 0.00 0.00 27.48 27.99 2h5a h GLN 162 CO 0.02 0.56 -0.00 0.82 -1.93 0.00 0.00 178.83 178.29 2h5a h ILE 163 N 0.87 1.33 -0.89 2.39 2.04 -1.18 -3.03 117.51 119.03 2h5a h ILE 163 Ca 0.25 -1.01 0.10 0.00 1.00 0.00 0.00 64.86 65.21 2h5a h ILE 163 Cb -0.07 2.01 -0.08 0.00 -0.74 0.00 0.00 36.82 37.94 2h5a h ILE 163 CO -0.07 0.26 0.53 -0.09 0.00 0.00 0.00 178.15 178.78 2h5a h ARG 164 N -0.44 0.84 0.00 2.37 2.43 -1.00 -1.01 114.38 117.58 2h5a h ARG 164 Ca -0.00 -0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 59.10 2h5a h ARG 164 Cb 0.43 -0.19 -0.00 0.00 -0.42 0.00 0.00 29.97 29.79 2h5a h ARG 164 CO 0.00 0.56 -0.07 -0.44 -1.51 0.00 0.00 179.97 178.51 2h5a h ASP 165 N 0.87 0.00 0.79 -3.80 3.32 -1.20 -3.10 116.42 113.30 2h5a h ASP 165 Ca 0.43 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.48 2h5a h ASP 165 Cb 0.41 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.96 2h5a h ASP 165 CO -0.26 0.07 -0.89 -0.67 -1.72 0.00 0.00 179.24 175.77 2h5a n ASP 166 N -3.20 0.72 -4.61 6.45 2.03 -0.42 -4.92 116.55 112.60 2h5a n ASP 166 Ca 0.01 0.12 -0.34 0.00 0.52 0.00 0.00 54.79 55.09 2h5a n ASP 166 Cb 0.35 0.46 -0.10 0.00 -0.72 0.00 0.00 41.12 41.11 2h5a n ASP 166 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 2h5a s ILE 167 N -3.26 4.30 -0.47 5.18 -1.09 -0.97 -5.07 121.20 119.83 2h5a s ILE 167 Ca 0.03 -0.23 0.03 0.00 -2.23 0.00 0.00 60.65 58.24 2h5a s ILE 167 Cb 0.12 -2.86 0.14 0.00 -1.58 0.00 0.00 42.46 38.28 2h5a s ILE 167 CO 0.77 0.54 0.27 0.00 -1.23 0.00 0.00 174.94 175.28 2h5a s ALA 168 N -0.18 2.38 0.20 9.38 0.00 -1.26 -4.94 121.76 127.33 2h5a s ALA 168 Ca 0.05 -2.77 -0.30 0.00 0.00 0.00 0.00 51.96 48.94 2h5a s ALA 168 Cb -0.12 -1.93 -0.09 0.00 0.00 0.00 0.00 23.12 20.98 2h5a s ALA 168 CO 0.02 -2.06 1.29 -1.64 0.00 0.00 0.00 175.76 173.38 2h5a s MET 169 N 0.12 4.40 0.07 0.00 -1.94 -1.26 -4.91 119.30 115.78 2h5a s MET 169 Ca 0.19 2.03 0.12 0.00 -1.71 0.00 0.00 55.69 56.32 2h5a s MET 169 Cb -0.21 -3.20 -0.16 0.00 2.01 0.00 0.00 34.83 33.27 2h5a s MET 169 CO -0.02 -0.23 0.98 0.00 -0.01 0.00 0.00 175.02 175.73 2h5a h ALA 170 N 5.37 0.62 -2.63 3.03 0.00 -1.83 -3.48 119.26 120.33 2h5a h ALA 170 Ca -0.45 -1.02 -0.07 0.00 0.00 0.00 0.00 54.91 53.37 2h5a h ALA 170 Cb 1.21 0.18 -0.14 0.00 0.00 0.00 0.00 17.79 19.04 2h5a h ALA 170 CO 0.77 1.20 -0.18 -1.59 0.00 0.00 0.00 179.25 179.45 2h5a s LYS 171 N -2.76 0.95 0.46 0.00 -2.85 -1.24 -5.01 119.74 109.29 2h5a s LYS 171 Ca -0.01 -0.70 -0.24 0.00 -1.00 0.00 0.00 55.97 54.02 2h5a s LYS 171 Cb 0.09 0.41 -0.07 0.00 -2.06 0.00 0.00 37.83 36.19 2h5a s LYS 171 CO 0.81 -0.34 1.26 -1.25 0.10 0.00 0.00 175.35 175.93 2h5a s PRO 172 N -3.46 3.68 0.05 1.78 0.04 -1.26 -4.87 135.00 130.95 2h5a s PRO 172 Ca 0.01 2.03 0.04 0.00 0.04 0.00 0.00 61.00 63.12 2h5a s PRO 172 Cb 0.02 -2.50 -0.02 0.00 0.04 0.00 0.00 34.50 32.04 2h5a s PRO 172 CO -0.09 -0.69 -0.12 -1.64 0.04 0.00 0.00 177.00 174.49 2h5a s MET 173 N -2.58 0.79 -0.21 4.56 -1.94 -1.22 -5.04 119.30 113.66 2h5a s MET 173 Ca 0.63 -0.78 -0.07 0.00 -1.71 0.00 0.00 55.69 53.76 2h5a s MET 173 Cb -0.35 -0.76 -0.04 0.00 2.01 0.00 0.00 34.83 35.70 2h5a s MET 173 CO 0.43 0.18 0.06 0.21 -0.01 0.00 0.00 175.02 175.89 2h5a s LYS 174 N -1.33 3.83 -0.05 2.03 2.20 -1.26 -0.83 119.74 124.33 2h5a s LYS 174 Ca -0.02 -0.41 0.00 0.00 -0.36 0.00 0.00 55.97 55.19 2h5a s LYS 174 Cb -0.08 -3.25 0.02 0.00 -1.51 0.00 0.00 37.83 33.01 2h5a s LYS 174 CO 0.01 0.08 -0.02 0.08 -0.36 0.00 0.00 175.35 175.14 2h5a s VAL 175 N 0.89 0.42 -0.01 4.02 1.01 0.06 -0.48 120.40 126.30 2h5a s VAL 175 Ca 0.04 -0.01 -0.25 0.00 0.00 0.00 0.00 61.98 61.76 2h5a s VAL 175 Cb -0.14 -0.51 -0.04 0.00 0.00 0.00 0.00 36.38 35.69 2h5a s VAL 175 CO 0.03 0.22 0.75 -0.69 0.00 0.00 0.00 175.10 175.41 2h5a s VAL 176 N 1.29 4.90 -0.18 2.92 1.01 -0.68 -1.19 120.40 128.47 2h5a s VAL 176 Ca -0.05 1.58 0.01 0.00 0.00 0.00 0.00 61.98 63.52 2h5a s VAL 176 Cb -0.13 -4.10 0.03 0.00 0.00 0.00 0.00 36.38 32.18 2h5a s VAL 176 CO -0.02 0.29 -0.14 -0.69 0.00 0.00 0.00 175.10 174.54 2h5a s VAL 177 N 0.46 1.76 -0.34 2.92 1.01 -0.21 -0.62 120.40 125.37 2h5a s VAL 177 Ca 0.39 -0.93 -0.08 0.00 0.00 0.00 0.00 61.98 61.36 2h5a s VAL 177 Cb -0.19 -1.72 0.03 0.00 0.00 0.00 0.00 36.38 34.50 2h5a s VAL 177 CO 0.21 0.32 0.13 -0.62 0.00 0.00 0.00 175.10 175.14 2h5a s ASP 178 N 1.38 5.40 0.00 3.32 -1.08 0.27 -0.08 116.67 125.87 2h5a s ASP 178 Ca 0.01 -1.03 0.25 0.00 -0.52 0.00 0.00 52.55 51.27 2h5a s ASP 178 Cb -0.15 -1.91 0.55 0.00 -1.46 0.00 0.00 42.92 39.94 2h5a s ASP 178 CO -0.10 -0.32 1.44 0.00 0.52 0.00 0.00 175.17 176.71 2h5a n GLY 180 N 1.35 1.09 2.50 0.00 0.00 -1.10 -1.17 105.19 107.85 2h5a n GLY 180 Ca 0.12 -0.10 -0.18 0.00 0.00 0.00 0.00 46.02 45.86 2h5a n GLY 180 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2h5a n ASN 181 N -1.24 -5.15 -2.59 1.61 4.13 0.43 -4.31 115.26 108.13 2h5a n ASN 181 Ca -0.20 0.39 -0.06 0.00 1.68 0.00 0.00 54.58 56.39 2h5a n ASN 181 Cb 0.64 -4.21 0.03 0.00 -1.54 0.00 0.00 39.78 34.70 2h5a n ASN 181 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2h5a n GLY 182 N -0.82 0.61 0.08 7.41 0.00 -0.32 -1.34 105.19 110.81 2h5a n GLY 182 Ca -0.18 -1.95 0.12 0.00 0.00 0.00 0.00 46.02 44.01 2h5a n GLY 182 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2h5a n VAL 183 N -1.78 0.59 0.30 1.61 3.14 -0.50 -2.95 118.33 118.74 2h5a n VAL 183 Ca 0.04 -0.05 0.20 0.00 -2.96 0.00 0.00 64.34 61.57 2h5a n VAL 183 Cb 0.14 -0.76 1.00 0.00 -1.06 0.00 0.00 33.84 33.16 2h5a n VAL 183 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2h5a h ALA 184 N 2.54 1.00 0.00 1.55 0.00 -1.84 -1.66 119.26 120.85 2h5a h ALA 184 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2h5a h ALA 184 Cb 0.55 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.34 2h5a h ALA 184 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 179.25 180.03 2h5a h GLY 185 N 0.39 0.00 2.00 0.00 0.00 -1.75 0.12 103.07 103.82 2h5a h GLY 185 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2h5a h GLY 185 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 176.54 176.15 2h5a h VAL 186 N 0.00 0.00 0.00 4.60 -1.51 -1.57 -3.42 116.25 114.35 2h5a h VAL 186 Ca 0.00 -0.37 0.00 0.00 -1.23 0.00 0.00 66.70 65.10 2h5a h VAL 186 Cb 0.04 1.23 0.00 0.00 -2.13 0.00 0.00 31.29 30.43 2h5a h VAL 186 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 177.57 176.34 2h5a n ILE 187 N -2.37 0.00 0.14 7.19 3.06 -0.87 -4.94 119.36 121.58 2h5a n ILE 187 Ca 0.03 0.00 -0.14 0.00 -2.50 0.00 0.00 62.75 60.15 2h5a n ILE 187 Cb 0.32 0.00 -0.07 0.00 0.54 0.00 0.00 39.64 40.43 2h5a n ILE 187 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 2h5a h ALA 188 N 0.00 -0.33 -0.59 1.51 0.00 -1.04 0.12 119.26 118.94 2h5a h ALA 188 Ca 0.00 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.82 2h5a h ALA 188 Cb 0.00 0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 2h5a h ALA 188 CO 0.00 -0.70 0.22 -1.35 0.00 0.00 0.00 179.25 177.43 2h5a h PRO 189 N -0.35 0.86 -0.25 0.00 0.11 -1.85 -1.10 132.00 129.43 2h5a h PRO 189 Ca -0.01 -0.14 -0.03 0.00 0.11 0.00 0.00 66.00 65.93 2h5a h PRO 189 Cb 0.30 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 31.25 2h5a h PRO 189 CO -0.00 0.72 0.03 1.96 -0.21 0.00 0.00 178.00 180.50 2h5a h GLN 190 N 0.85 0.41 -0.34 1.05 7.50 -1.80 -1.97 115.11 120.81 2h5a h GLN 190 Ca 0.20 -0.12 -0.08 0.00 0.50 0.00 0.00 58.65 59.15 2h5a h GLN 190 Cb 0.18 -0.05 -0.01 0.00 0.05 0.00 0.00 27.48 27.66 2h5a h GLN 190 CO -0.02 0.56 -0.09 1.25 -1.50 0.00 0.00 178.83 179.03 2h5a h LEU 191 N 0.21 0.68 -0.88 1.46 5.85 -0.62 -1.61 115.31 120.40 2h5a h LEU 191 Ca 0.07 -0.37 -0.06 0.00 0.84 0.00 0.00 57.88 58.37 2h5a h LEU 191 Cb 0.35 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 41.17 2h5a h LEU 191 CO 0.01 0.89 0.18 0.40 -0.34 0.00 0.00 178.44 179.57 2h5a h ILE 192 N 0.46 1.25 -0.36 4.05 2.04 -1.20 -1.04 117.51 122.71 2h5a h ILE 192 Ca 0.09 -0.88 0.01 0.00 1.00 0.00 0.00 64.86 65.08 2h5a h ILE 192 Cb 0.59 0.56 -0.02 0.00 -0.74 0.00 0.00 36.82 37.21 2h5a h ILE 192 CO 0.04 0.34 0.22 -0.08 0.00 0.00 0.00 178.15 178.66 2h5a h GLU 193 N 0.97 0.43 0.00 2.37 4.81 -1.22 -2.81 114.58 119.13 2h5a h GLU 193 Ca 0.21 -0.03 -0.02 0.00 -0.13 0.00 0.00 59.36 59.40 2h5a h GLU 193 Cb 0.31 -0.10 -0.00 0.00 0.63 0.00 0.00 28.75 29.59 2h5a h GLU 193 CO -0.00 0.29 -0.09 0.00 -0.73 0.00 0.00 179.01 178.47 2h5a h ALA 194 N 1.15 1.44 0.00 2.92 0.00 -0.39 -0.53 119.26 123.85 2h5a h ALA 194 Ca 0.14 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2h5a h ALA 194 Cb -0.02 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.76 2h5a h ALA 194 CO -0.05 0.11 0.00 -0.07 0.00 0.00 0.00 179.25 179.24 2h5a h LEU 195 N 0.00 0.00 0.00 0.00 3.38 -0.96 -3.46 115.31 114.27 2h5a h LEU 195 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2h5a h LEU 195 Cb 0.22 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.97 2h5a h LEU 195 CO 0.01 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.15 2h5a n GLY 196 N -0.11 1.35 3.53 0.83 0.00 -0.23 -4.47 105.19 106.08 2h5a n GLY 196 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.78 2h5a n GLY 196 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2h5a s SER 198 N -3.41 6.69 -0.14 0.00 0.01 -0.01 -4.41 113.70 112.43 2h5a s SER 198 Ca 0.29 0.82 0.01 0.00 1.31 0.00 0.00 55.95 58.37 2h5a s SER 198 Cb -0.06 -2.29 -0.00 0.00 0.21 0.00 0.00 66.02 63.88 2h5a s SER 198 CO 0.16 -0.01 -0.16 -0.69 0.41 0.00 0.00 173.24 172.95 2h5a s VAL 199 N 0.66 2.68 -0.41 3.43 1.01 -1.26 -0.76 120.40 125.76 2h5a s VAL 199 Ca 0.26 -0.78 -0.14 0.00 0.00 0.00 0.00 61.98 61.32 2h5a s VAL 199 Cb -0.15 -2.12 0.02 0.00 0.00 0.00 0.00 36.38 34.13 2h5a s VAL 199 CO 0.10 0.52 0.29 -0.63 0.00 0.00 0.00 175.10 175.38 2h5a s ILE 200 N 0.63 5.15 0.23 2.22 1.01 -0.33 -4.98 121.20 125.13 2h5a s ILE 200 Ca -0.09 -0.70 -0.30 0.00 0.00 0.00 0.00 60.65 59.57 2h5a s ILE 200 Cb -0.16 -3.87 -0.09 0.00 0.01 0.00 0.00 42.46 38.35 2h5a s ILE 200 CO 0.03 -0.30 0.95 -2.16 0.00 0.00 0.00 174.94 173.45 2h5a s PRO 201 N 1.66 4.84 -0.11 2.79 0.04 -1.26 -1.05 135.00 141.91 2h5a s PRO 201 Ca 0.04 1.49 0.01 0.00 0.04 0.00 0.00 61.00 62.59 2h5a s PRO 201 Cb -0.19 -3.29 0.02 0.00 0.04 0.00 0.00 34.50 31.08 2h5a s PRO 201 CO 0.09 0.49 -0.12 -0.51 0.04 0.00 0.00 177.00 176.99 2h5a s LEU 202 N -1.09 1.51 -1.42 -3.56 1.43 0.88 -4.86 118.68 111.58 2h5a s LEU 202 Ca 0.42 -0.37 -0.03 0.00 -1.03 0.00 0.00 54.13 53.12 2h5a s LEU 202 Cb -0.26 -0.97 0.02 0.00 0.03 0.00 0.00 46.19 45.01 2h5a s LEU 202 CO 0.32 -0.04 0.54 -1.22 0.23 0.00 0.00 176.35 176.18 2h5a n TYR 203 N 4.51 -1.75 1.09 0.29 4.01 -1.26 -1.86 117.16 122.19 2h5a n TYR 203 Ca -0.17 0.78 0.12 0.00 -0.16 0.00 0.00 57.90 58.48 2h5a n TYR 203 Cb 0.51 -3.83 0.22 0.00 -0.31 0.00 0.00 39.34 35.93 2h5a n TYR 203 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2h5a s GLU 205 N -1.96 4.52 -0.21 0.00 0.41 -1.26 -4.45 118.70 115.75 2h5a s GLU 205 Ca 0.31 1.58 -0.29 0.00 -0.41 0.00 0.00 54.97 56.16 2h5a s GLU 205 Cb 0.20 -3.40 -0.02 0.00 -1.78 0.00 0.00 34.13 29.14 2h5a s GLU 205 CO 0.31 -0.11 1.39 0.08 -0.49 0.00 0.00 175.26 176.43 2h5a s VAL 206 N 0.92 4.04 -0.27 2.63 1.01 -1.26 -4.22 120.40 123.24 2h5a s VAL 206 Ca 0.54 1.22 -0.01 0.00 0.00 0.00 0.00 61.98 63.73 2h5a s VAL 206 Cb -0.25 -3.93 0.13 0.00 0.00 0.00 0.00 36.38 32.33 2h5a s VAL 206 CO 0.29 -0.27 0.31 -0.62 0.00 0.00 0.00 175.10 174.81 2h5a s ASP 207 N 2.84 1.34 0.00 3.32 -1.08 -0.45 -5.02 116.67 117.61 2h5a s ASP 207 Ca 0.61 -0.55 0.03 0.00 -0.52 0.00 0.00 52.55 52.11 2h5a s ASP 207 Cb -0.22 0.63 0.12 0.00 -1.46 0.00 0.00 42.92 41.99 2h5a s ASP 207 CO 0.22 -0.37 0.99 0.61 0.52 0.00 0.00 175.17 177.14 2h5a n GLY 208 N 5.32 -0.48 0.10 2.66 0.00 -1.22 -0.77 105.19 110.79 2h5a n GLY 208 Ca -0.02 -0.01 0.13 0.00 0.00 0.00 0.00 46.02 46.11 2h5a n GLY 208 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2h5a n ASN 209 N -1.40 0.71 -3.93 1.61 3.02 -1.26 -4.52 115.26 109.49 2h5a n ASN 209 Ca 0.01 0.58 -0.39 0.00 -0.03 0.00 0.00 54.58 54.75 2h5a n ASN 209 Cb 0.03 -0.77 0.02 0.00 -0.61 0.00 0.00 39.78 38.45 2h5a n ASN 209 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 2h5a n PHE 210 N -2.18 -1.65 1.16 3.10 3.72 0.05 -4.84 117.46 116.81 2h5a n PHE 210 Ca 0.05 0.31 0.11 0.00 -0.05 0.00 0.00 57.45 57.87 2h5a n PHE 210 Cb 0.39 -2.92 0.59 0.00 -0.94 0.00 0.00 39.48 36.59 2h5a n PHE 210 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 176.76 176.36 2h5a n PRO 211 N -4.34 0.45 -0.01 -1.08 -0.04 -1.26 -4.39 135.00 124.33 2h5a n PRO 211 Ca -0.15 0.05 -0.01 0.00 -0.04 0.00 0.00 63.50 63.36 2h5a n PRO 211 Cb 0.59 -1.50 -0.00 0.00 -0.04 0.00 0.00 33.50 32.55 2h5a n PRO 211 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2h5a n ASN 212 N -1.18 0.29 -3.93 3.54 3.02 -1.26 -5.08 115.26 110.66 2h5a n ASN 212 Ca 0.13 0.05 -0.09 0.00 -0.03 0.00 0.00 54.58 54.63 2h5a n ASN 212 Cb 0.14 -0.34 -0.09 0.00 -0.61 0.00 0.00 39.78 38.88 2h5a n ASN 212 CO 0.00 0.00 0.00 -1.38 -2.62 0.00 0.00 177.26 173.26 2h5a s HIS 213 N -1.28 0.24 0.27 3.10 -3.43 -1.26 -5.13 115.29 107.80 2h5a s HIS 213 Ca -0.03 -0.64 -0.30 0.00 -0.80 0.00 0.00 55.06 53.29 2h5a s HIS 213 Cb 0.00 -0.16 -0.13 0.00 -1.43 0.00 0.00 32.58 30.86 2h5a s HIS 213 CO 0.05 -0.44 1.29 -2.39 -2.00 0.00 0.00 174.74 171.24 2h5a n HIS 214 N 0.30 1.99 -1.92 0.38 1.44 -1.26 -4.84 115.22 111.31 2h5a n HIS 214 Ca -0.16 0.53 -0.42 0.00 -2.01 0.00 0.00 57.72 55.66 2h5a n HIS 214 Cb 0.61 -2.40 0.00 0.00 0.12 0.00 0.00 29.99 28.32 2h5a n HIS 214 CO 0.00 0.00 0.00 -0.35 -2.81 0.00 0.00 176.34 173.18 2h5a n PRO 215 N 1.35 2.94 -3.44 -1.40 -0.04 -1.26 -4.74 135.00 128.41 2h5a n PRO 215 Ca 0.09 -2.76 -0.28 0.00 -0.04 0.00 0.00 63.50 60.52 2h5a n PRO 215 Cb 0.32 -3.33 -0.11 0.00 -0.04 0.00 0.00 33.50 30.34 2h5a n PRO 215 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 2h5a s ASP 216 N 3.38 2.51 0.00 3.54 2.15 -1.26 -1.99 116.67 125.00 2h5a s ASP 216 Ca 0.48 -2.32 0.16 0.00 0.43 0.00 0.00 52.55 51.30 2h5a s ASP 216 Cb 0.12 -0.33 0.91 0.00 -0.30 0.00 0.00 42.92 43.32 2h5a s ASP 216 CO -0.05 -0.28 1.40 -0.81 -0.17 0.00 0.00 175.17 175.26 2h5a n PRO 217 N 3.81 0.42 0.14 4.34 -0.04 -1.26 -2.90 135.00 139.51 2h5a n PRO 217 Ca 0.16 0.04 0.13 0.00 -0.04 0.00 0.00 63.50 63.79 2h5a n PRO 217 Cb 0.40 -1.50 0.38 0.00 -0.04 0.00 0.00 33.50 32.74 2h5a n PRO 217 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 2h5a h GLY 218 N 2.54 0.00 -7.10 0.55 0.00 -1.93 -3.44 103.07 93.70 2h5a h GLY 218 Ca 0.00 0.00 -0.64 0.00 0.00 0.00 0.00 47.33 46.69 2h5a h GLY 218 CO 0.00 0.00 -0.59 0.54 0.00 0.00 0.00 176.54 176.49 2h5a s LYS 219 N -3.17 3.78 0.41 4.80 1.02 -1.14 -5.00 119.74 120.43 2h5a s LYS 219 Ca 0.09 -0.42 0.20 0.00 0.02 0.00 0.00 55.97 55.86 2h5a s LYS 219 Cb 0.10 -3.34 1.14 0.00 -0.52 0.00 0.00 37.83 35.21 2h5a s LYS 219 CO 0.58 -0.06 1.78 -1.35 -0.92 0.00 0.00 175.35 175.38 2h5a h PRO 220 N 7.85 0.35 -0.12 -1.68 0.11 -1.90 -0.59 132.00 136.01 2h5a h PRO 220 Ca -0.37 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 65.70 2h5a h PRO 220 Cb 1.18 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 32.20 2h5a h PRO 220 CO 0.60 0.23 -0.01 1.05 -0.21 0.00 0.00 178.00 179.66 2h5a h GLU 221 N 0.36 0.17 0.00 1.05 9.09 -1.94 -0.89 114.58 122.43 2h5a h GLU 221 Ca 0.59 -0.02 0.00 0.00 0.05 0.00 0.00 59.36 59.97 2h5a h GLU 221 Cb 1.55 -0.03 0.00 0.00 -1.65 0.00 0.00 28.75 28.61 2h5a h GLU 221 CO -0.27 0.21 0.00 0.09 0.05 0.00 0.00 179.01 179.09 2h5a n ASN 222 N -4.42 0.00 -0.63 3.06 3.02 -0.23 -2.96 115.26 113.09 2h5a n ASN 222 Ca -0.01 -0.01 0.09 0.00 -0.03 0.00 0.00 54.58 54.61 2h5a n ASN 222 Cb 0.16 -0.32 0.06 0.00 -0.61 0.00 0.00 39.78 39.07 2h5a n ASN 222 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2h5a n LEU 223 N -1.32 2.30 -0.07 3.41 4.77 -0.35 -4.67 117.00 121.06 2h5a n LEU 223 Ca 0.12 -0.95 -0.07 0.00 -0.03 0.00 0.00 56.01 55.08 2h5a n LEU 223 Cb 0.24 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.32 2h5a n LEU 223 CO 0.22 0.41 0.90 0.11 -1.33 0.00 0.00 177.39 177.70 2h5a h LYS 224 N 3.11 0.16 -0.52 3.23 1.79 -1.42 0.13 116.57 123.06 2h5a h LYS 224 Ca 0.00 -0.01 -0.06 0.00 -2.18 0.00 0.00 60.65 58.40 2h5a h LYS 224 Cb 0.70 -0.04 -0.02 0.00 -1.58 0.00 0.00 32.23 31.29 2h5a h LYS 224 CO 0.00 0.11 0.08 -0.44 -1.08 0.00 0.00 179.45 178.12 2h5a h ASP 225 N 0.17 0.84 -0.16 0.86 3.32 -1.83 -1.69 116.42 117.93 2h5a h ASP 225 Ca 0.13 -0.26 0.03 0.00 0.02 0.00 0.00 57.03 56.94 2h5a h ASP 225 Cb 0.13 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.43 2h5a h ASP 225 CO -0.17 0.88 0.00 0.25 -1.72 0.00 0.00 179.24 178.49 2h5a h LEU 226 N 0.75 -0.06 -0.42 1.55 5.85 -1.74 -1.19 115.31 120.05 2h5a h LEU 226 Ca 0.16 0.03 0.04 0.00 0.84 0.00 0.00 57.88 58.95 2h5a h LEU 226 Cb 0.41 0.06 -0.04 0.00 0.37 0.00 0.00 40.66 41.46 2h5a h LEU 226 CO 0.01 -0.01 0.19 0.40 -0.34 0.00 0.00 178.44 178.69 2h5a h ILE 227 N 0.05 0.94 -0.64 4.05 2.04 -0.59 -0.90 117.51 122.47 2h5a h ILE 227 Ca 0.07 -0.13 -0.03 0.00 1.00 0.00 0.00 64.86 65.77 2h5a h ILE 227 Cb 0.09 0.52 -0.03 0.00 -0.74 0.00 0.00 36.82 36.66 2h5a h ILE 227 CO -0.13 0.07 0.28 0.00 0.00 0.00 0.00 178.15 178.38 2h5a h ALA 228 N 1.24 0.83 -0.60 1.87 0.00 -1.07 -2.44 119.26 119.09 2h5a h ALA 228 Ca 0.18 -0.16 -0.10 0.00 0.00 0.00 0.00 54.91 54.84 2h5a h ALA 228 Cb 0.12 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 2h5a h ALA 228 CO -0.15 0.42 -0.00 -0.22 0.00 0.00 0.00 179.25 179.30 2h5a h LYS 229 N 0.89 1.06 -0.35 0.00 1.63 -0.91 0.25 116.57 119.13 2h5a h LYS 229 Ca 0.22 -0.34 0.05 0.00 -0.85 0.00 0.00 60.65 59.73 2h5a h LYS 229 Cb 0.17 -0.10 -0.04 0.00 -0.60 0.00 0.00 32.23 31.66 2h5a h LYS 229 CO -0.02 1.03 0.09 0.28 -3.45 0.00 0.00 179.45 177.38 2h5a h VAL 230 N 0.95 0.85 0.04 2.00 2.07 -0.97 -0.60 116.25 120.59 2h5a h VAL 230 Ca 0.17 -0.07 -0.00 0.00 0.82 0.00 0.00 66.70 67.61 2h5a h VAL 230 Cb 0.56 0.61 0.00 0.00 -1.52 0.00 0.00 31.29 30.94 2h5a h VAL 230 CO 0.03 0.04 -0.02 0.11 0.02 0.00 0.00 177.57 177.75 2h5a h LYS 231 N 0.22 -0.05 -0.86 1.57 1.57 -1.18 -0.71 116.57 117.13 2h5a h LYS 231 Ca 0.17 0.00 0.07 0.00 -1.87 0.00 0.00 60.65 59.01 2h5a h LYS 231 Cb 0.17 0.01 -0.06 0.00 0.08 0.00 0.00 32.23 32.44 2h5a h LYS 231 CO -0.20 0.22 0.56 0.00 -0.57 0.00 0.00 179.45 179.46 2h5a h ALA 232 N 0.63 1.56 -0.15 3.86 0.00 -0.79 -2.66 119.26 121.71 2h5a h ALA 232 Ca -0.01 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2h5a h ALA 232 Cb 0.29 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.84 2h5a h ALA 232 CO 0.01 0.30 0.00 0.39 0.00 0.00 0.00 179.25 179.95 2h5a n GLU 233 N -4.49 2.17 -3.81 0.00 -0.58 -0.25 -4.96 120.64 108.72 2h5a n GLU 233 Ca 0.13 -1.73 -0.25 0.00 -0.42 0.00 0.00 57.16 54.88 2h5a n GLU 233 Cb 0.21 -1.47 0.03 0.00 -0.57 0.00 0.00 31.44 29.63 2h5a n GLU 233 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 2h5a n ASN 234 N 1.03 -2.60 -4.86 1.62 5.03 -0.71 -4.96 115.26 109.80 2h5a n ASN 234 Ca 0.17 -0.82 -0.31 0.00 0.87 0.00 0.00 54.58 54.49 2h5a n ASN 234 Cb 0.52 -3.90 -0.02 0.00 -1.02 0.00 0.00 39.78 35.35 2h5a n ASN 234 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2h5a s ALA 235 N -3.54 3.18 -0.26 5.41 0.00 -0.35 -4.98 121.76 121.22 2h5a s ALA 235 Ca 0.28 -0.04 0.20 0.00 0.00 0.00 0.00 51.96 52.39 2h5a s ALA 235 Cb -0.14 -2.94 0.26 0.00 0.00 0.00 0.00 23.12 20.30 2h5a s ALA 235 CO 0.83 -0.26 1.55 -0.44 0.00 0.00 0.00 175.76 177.44 2h5a h ASP 236 N 0.73 0.00 -4.37 0.00 3.32 -1.12 -3.40 116.42 111.59 2h5a h ASP 236 Ca -0.46 0.00 0.08 0.00 0.02 0.00 0.00 57.03 56.66 2h5a h ASP 236 Cb 1.19 0.00 -0.20 0.00 0.22 0.00 0.00 39.33 40.54 2h5a h ASP 236 CO 0.62 0.25 0.49 -0.22 -1.72 0.00 0.00 179.24 178.67 2h5a s LEU 237 N -6.36 -0.40 -0.02 1.55 2.96 -1.20 -3.12 118.68 112.10 2h5a s LEU 237 Ca 0.05 0.32 0.07 0.00 -0.22 0.00 0.00 54.13 54.35 2h5a s LEU 237 Cb 0.07 1.98 -0.02 0.00 0.50 0.00 0.00 46.19 48.72 2h5a s LEU 237 CO 0.70 -0.45 -0.22 -0.83 -1.32 0.00 0.00 176.35 174.23 2h5a s GLY 238 N -1.52 1.09 -0.01 7.98 0.00 -0.02 -1.69 107.32 113.16 2h5a s GLY 238 Ca -0.01 -0.95 0.05 0.00 0.00 0.00 0.00 44.72 43.82 2h5a s GLY 238 CO -0.01 -0.76 -0.17 1.08 0.00 0.00 0.00 173.10 173.25 2h5a s LEU 239 N -0.46 2.05 0.02 0.66 1.43 0.21 -1.04 118.68 121.55 2h5a s LEU 239 Ca 0.07 -0.33 0.05 0.00 -1.03 0.00 0.00 54.13 52.90 2h5a s LEU 239 Cb -0.09 -0.86 -0.02 0.00 0.03 0.00 0.00 46.19 45.25 2h5a s LEU 239 CO -0.00 0.20 -0.16 0.00 0.23 0.00 0.00 176.35 176.61 2h5a s ALA 240 N -0.44 1.35 0.11 4.21 0.00 -0.09 -0.57 121.76 126.34 2h5a s ALA 240 Ca 0.06 -0.82 0.08 0.00 0.00 0.00 0.00 51.96 51.29 2h5a s ALA 240 Cb -0.07 -0.27 -0.04 0.00 0.00 0.00 0.00 23.12 22.74 2h5a s ALA 240 CO -0.00 0.30 -0.16 -0.06 0.00 0.00 0.00 175.76 175.83 2h5a s PHE 241 N -0.65 2.58 1.05 0.00 0.08 -0.59 -0.34 117.98 120.11 2h5a s PHE 241 Ca 0.05 -0.24 -0.18 0.00 0.12 0.00 0.00 56.93 56.68 2h5a s PHE 241 Cb -0.07 -1.37 0.25 0.00 -0.57 0.00 0.00 43.02 41.25 2h5a s PHE 241 CO 0.01 0.39 1.31 0.16 -0.10 0.00 0.00 175.22 176.99 2h5a s ASP 242 N -2.12 2.30 0.35 1.36 -4.77 -1.07 -4.49 116.67 108.23 2h5a s ASP 242 Ca 0.19 0.21 0.09 0.00 -3.30 0.00 0.00 52.55 49.73 2h5a s ASP 242 Cb -0.11 -0.18 0.81 0.00 -1.09 0.00 0.00 42.92 42.35 2h5a s ASP 242 CO 0.11 -3.24 1.87 1.23 0.70 0.00 0.00 175.17 175.84 2h5a h GLY 243 N -1.99 1.20 -1.12 2.12 0.00 -1.70 -2.74 103.07 98.84 2h5a h GLY 243 Ca -0.44 -0.30 0.00 0.00 0.00 0.00 0.00 47.33 46.59 2h5a h GLY 243 CO 0.30 0.10 0.00 2.09 0.00 0.00 0.00 176.54 179.03 2h5a n ASP 244 N -4.56 2.31 -0.00 0.19 5.75 -1.26 -1.41 116.55 117.57 2h5a n ASP 244 Ca 0.17 -1.65 -0.00 0.00 -0.01 0.00 0.00 54.79 53.30 2h5a n ASP 244 Cb 0.46 -0.07 -0.00 0.00 -1.03 0.00 0.00 41.12 40.48 2h5a n ASP 244 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2h5a n GLY 245 N 0.68 0.46 0.83 6.12 0.00 -1.03 -0.33 105.19 111.92 2h5a n GLY 245 Ca 0.09 -0.36 0.13 0.00 0.00 0.00 0.00 46.02 45.88 2h5a n GLY 245 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2h5a n ASP 246 N 0.64 2.60 -4.26 1.61 5.68 -1.26 -1.36 116.55 120.20 2h5a n ASP 246 Ca -0.00 -1.87 -0.24 0.00 -0.50 0.00 0.00 54.79 52.19 2h5a n ASP 246 Cb 0.00 -0.01 -0.13 0.00 -1.14 0.00 0.00 41.12 39.85 2h5a n ASP 246 CO 0.00 0.00 0.00 -0.13 -1.33 0.00 0.00 177.20 175.74 2h5a s ARG 247 N -1.99 1.17 0.03 0.11 0.52 -1.26 -3.86 118.95 113.67 2h5a s ARG 247 Ca 0.31 -1.08 0.03 0.00 -0.52 0.00 0.00 55.73 54.47 2h5a s ARG 247 Cb 0.20 -1.37 -0.02 0.00 0.52 0.00 0.00 34.95 34.28 2h5a s ARG 247 CO 0.31 0.33 -0.09 0.54 0.02 0.00 0.00 175.30 176.41 2h5a s VAL 248 N -1.06 0.69 0.15 3.52 0.11 -1.00 -2.59 120.40 120.22 2h5a s VAL 248 Ca 0.06 -0.86 0.09 0.00 -2.93 0.00 0.00 61.98 58.34 2h5a s VAL 248 Cb -0.10 -0.68 -0.04 0.00 -1.53 0.00 0.00 36.38 34.04 2h5a s VAL 248 CO 0.03 -0.15 -0.21 -0.83 -3.33 0.00 0.00 175.10 170.62 2h5a s GLY 249 N -1.12 1.41 -0.01 6.54 0.00 0.54 -4.66 107.32 110.01 2h5a s GLY 249 Ca -0.04 -1.43 0.01 0.00 0.00 0.00 0.00 44.72 43.26 2h5a s GLY 249 CO 0.01 -1.46 -0.04 0.14 0.00 0.00 0.00 173.10 171.74 2h5a s VAL 250 N -1.63 0.38 -0.02 1.40 1.01 -1.26 -0.91 120.40 119.38 2h5a s VAL 250 Ca 0.13 -0.17 0.02 0.00 0.00 0.00 0.00 61.98 61.97 2h5a s VAL 250 Cb -0.08 -0.35 0.00 0.00 0.00 0.00 0.00 36.38 35.95 2h5a s VAL 250 CO 0.06 0.13 -0.08 -0.69 0.00 0.00 0.00 175.10 174.52 2h5a s VAL 251 N 0.15 0.71 0.90 2.92 1.01 -0.21 -1.19 120.40 124.69 2h5a s VAL 251 Ca -0.01 -0.33 -0.14 0.00 0.00 0.00 0.00 61.98 61.50 2h5a s VAL 251 Cb -0.05 -0.63 0.14 0.00 0.00 0.00 0.00 36.38 35.84 2h5a s VAL 251 CO -0.00 0.22 1.21 0.42 0.00 0.00 0.00 175.10 176.95 2h5a s THR 252 N 0.15 1.97 0.66 3.92 -4.23 -0.10 -0.84 115.64 117.18 2h5a s THR 252 Ca -0.02 0.00 0.44 0.00 -1.18 0.00 0.00 61.69 60.93 2h5a s THR 252 Cb -0.07 -2.91 0.44 0.00 1.34 0.00 0.00 72.50 71.30 2h5a s THR 252 CO 0.00 0.00 2.37 -0.55 -0.54 0.00 0.00 174.62 175.90 2h5a h ASN 253 N -1.44 0.00 -0.16 3.99 -1.07 -1.75 -0.73 115.58 114.42 2h5a h ASN 253 Ca -0.46 0.00 0.00 0.00 0.07 0.00 0.00 56.30 55.91 2h5a h ASN 253 Cb 1.30 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.55 2h5a h ASN 253 CO 0.55 0.00 0.00 0.35 0.07 0.00 0.00 177.43 178.40 2h5a n THR 254 N -3.14 0.18 -0.50 6.14 -2.24 -1.26 -4.70 114.28 108.76 2h5a n THR 254 Ca -0.03 -0.54 0.00 0.00 -2.27 0.00 0.00 64.05 61.21 2h5a n THR 254 Cb 0.07 1.13 0.00 0.00 -2.10 0.00 0.00 70.33 69.43 2h5a n THR 254 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2h5a n GLY 255 N 1.37 0.75 3.71 3.38 0.00 -0.28 -5.03 105.19 109.08 2h5a n GLY 255 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 2h5a n GLY 255 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2h5a s THR 256 N -2.22 3.71 -0.02 2.61 2.01 -1.26 -4.71 115.64 115.76 2h5a s THR 256 Ca 0.00 1.21 -0.30 0.00 0.31 0.00 0.00 61.69 62.91 2h5a s THR 256 Cb 0.00 -3.78 -0.04 0.00 0.01 0.00 0.00 72.50 68.69 2h5a s THR 256 CO 0.00 0.08 1.19 -0.63 -0.69 0.00 0.00 174.62 174.56 2h5a s ILE 257 N 1.31 4.23 -0.47 1.82 1.01 -1.26 -0.93 121.20 126.91 2h5a s ILE 257 Ca 0.62 1.57 -0.12 0.00 0.00 0.00 0.00 60.65 62.72 2h5a s ILE 257 Cb -0.32 -4.01 0.09 0.00 0.01 0.00 0.00 42.46 38.23 2h5a s ILE 257 CO 0.29 0.04 0.36 -0.63 0.00 0.00 0.00 174.94 175.00 2h5a s ILE 258 N 1.80 4.67 0.62 2.92 -1.09 -0.34 -4.98 121.20 124.80 2h5a s ILE 258 Ca 0.57 -1.41 -0.16 0.00 -2.23 0.00 0.00 60.65 57.41 2h5a s ILE 258 Cb -0.26 -3.91 -0.02 0.00 -1.58 0.00 0.00 42.46 36.70 2h5a s ILE 258 CO 0.24 -0.65 1.12 -0.31 -1.23 0.00 0.00 174.94 174.12 2h5a s TYR 259 N 1.50 2.63 0.56 3.97 2.02 -1.26 -4.19 117.35 122.57 2h5a s TYR 259 Ca 0.04 1.55 0.27 0.00 -0.37 0.00 0.00 57.07 58.56 2h5a s TYR 259 Cb -0.25 -3.21 1.70 0.00 -0.40 0.00 0.00 41.96 39.79 2h5a s TYR 259 CO 0.03 -1.67 2.22 -1.35 -1.57 0.00 0.00 175.55 173.21 2h5a h PRO 260 N 0.39 0.00 -0.11 -1.71 0.11 -1.86 -1.09 132.00 127.73 2h5a h PRO 260 Ca -0.48 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 65.55 2h5a h PRO 260 Cb 1.25 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.35 2h5a h PRO 260 CO 0.55 0.01 -0.30 0.38 -0.21 0.00 0.00 178.00 178.43 2h5a h ASP 261 N 0.00 0.20 0.51 -2.05 2.03 -1.84 -0.97 116.42 114.30 2h5a h ASP 261 Ca -0.00 -0.07 -0.27 0.00 -0.73 0.00 0.00 57.03 55.97 2h5a h ASP 261 Cb 0.03 -0.05 0.01 0.00 -0.83 0.00 0.00 39.33 38.49 2h5a h ASP 261 CO 0.00 0.51 -1.17 0.03 -1.03 0.00 0.00 179.24 177.57 2h5a h ARG 262 N 0.18 0.34 -0.61 4.15 3.08 -1.58 -3.06 114.38 116.88 2h5a h ARG 262 Ca 0.03 -0.50 0.11 0.00 0.07 0.00 0.00 59.98 59.68 2h5a h ARG 262 Cb 0.63 0.18 -0.08 0.00 0.08 0.00 0.00 29.97 30.77 2h5a h ARG 262 CO 0.05 1.21 0.15 -0.07 -1.07 0.00 0.00 179.97 180.23 2h5a h LEU 263 N 0.13 0.04 -1.82 3.04 3.38 -1.27 -2.04 115.31 116.77 2h5a h LEU 263 Ca -0.13 0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.95 2h5a h LEU 263 Cb 1.87 0.14 -0.01 0.00 0.09 0.00 0.00 40.66 42.75 2h5a h LEU 263 CO 0.20 0.03 0.12 0.25 0.09 0.00 0.00 178.44 179.12 2h5a h LEU 264 N 0.29 0.21 -0.48 1.67 5.85 -1.12 -0.89 115.31 120.83 2h5a h LEU 264 Ca 0.32 -0.01 0.04 0.00 0.84 0.00 0.00 57.88 59.07 2h5a h LEU 264 Cb 0.47 -0.05 -0.04 0.00 0.37 0.00 0.00 40.66 41.41 2h5a h LEU 264 CO -0.39 0.15 0.25 0.24 -0.34 0.00 0.00 178.44 178.35 2h5a h MET 265 N 0.24 0.48 -0.27 1.25 2.86 -1.27 0.42 114.93 118.65 2h5a h MET 265 Ca 0.07 -0.03 -0.04 0.00 -2.06 0.00 0.00 59.70 57.64 2h5a h MET 265 Cb -0.03 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 31.52 2h5a h MET 265 CO -0.01 0.32 0.03 1.25 1.06 0.00 0.00 176.91 179.55 2h5a h LEU 266 N 0.50 0.44 -0.84 1.22 5.85 -1.13 -2.05 115.31 119.31 2h5a h LEU 266 Ca 0.21 -0.28 -0.04 0.00 0.84 0.00 0.00 57.88 58.61 2h5a h LEU 266 Cb 0.10 -0.12 -0.04 0.00 0.37 0.00 0.00 40.66 40.97 2h5a h LEU 266 CO -0.14 0.61 0.37 -0.26 -0.34 0.00 0.00 178.44 178.69 2h5a h PHE 267 N 0.26 1.23 -0.38 1.25 0.04 -1.16 -2.45 116.94 115.72 2h5a h PHE 267 Ca 0.08 -0.07 -0.04 0.00 2.80 0.00 0.00 57.97 60.73 2h5a h PHE 267 Cb 0.37 -0.37 -0.02 0.00 2.20 0.00 0.00 35.95 38.13 2h5a h PHE 267 CO 0.03 0.90 0.07 0.00 -0.60 0.00 0.00 178.31 178.71 2h5a h ALA 268 N 1.21 0.51 -0.37 2.45 0.00 -0.04 0.29 119.26 123.30 2h5a h ALA 268 Ca 0.28 -0.21 0.06 0.00 0.00 0.00 0.00 54.91 55.04 2h5a h ALA 268 Cb 0.16 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 17.76 2h5a h ALA 268 CO -0.03 0.21 0.08 -0.22 0.00 0.00 0.00 179.25 179.29 2h5a h LYS 269 N 0.48 0.20 0.45 0.00 3.64 -1.28 0.29 116.57 120.35 2h5a h LYS 269 Ca 0.12 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.47 2h5a h LYS 269 Cb 0.35 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.12 2h5a h LYS 269 CO 0.01 0.13 -0.30 0.22 -2.27 0.00 0.00 179.45 177.23 2h5a h ASP 270 N 0.20 -0.77 -0.05 4.20 3.58 -1.05 -1.22 116.42 121.32 2h5a h ASP 270 Ca 0.18 0.05 -0.00 0.00 0.42 0.00 0.00 57.03 57.68 2h5a h ASP 270 Cb 0.20 0.24 -0.00 0.00 1.72 0.00 0.00 39.33 41.49 2h5a h ASP 270 CO -0.23 -0.47 0.02 0.58 -2.88 0.00 0.00 179.24 176.26 2h5a h VAL 271 N -0.73 1.10 -0.24 2.25 2.07 -0.81 -2.95 116.25 116.94 2h5a h VAL 271 Ca -0.05 -0.29 -0.04 0.00 0.82 0.00 0.00 66.70 67.14 2h5a h VAL 271 Cb 0.61 1.21 -0.01 0.00 -1.52 0.00 0.00 31.29 31.58 2h5a h VAL 271 CO 0.03 0.08 -0.03 0.58 0.02 0.00 0.00 177.57 178.25 2h5a h VAL 272 N -0.04 1.17 -0.70 2.57 2.07 -0.95 -2.22 116.25 118.15 2h5a h VAL 272 Ca 0.02 -0.69 0.19 0.00 0.82 0.00 0.00 66.70 67.03 2h5a h VAL 272 Cb 0.11 1.03 -0.03 0.00 -1.52 0.00 0.00 31.29 30.88 2h5a h VAL 272 CO -0.00 0.23 0.49 0.77 0.02 0.00 0.00 177.57 179.08 2h5a h SER 273 N 0.36 0.10 -0.01 0.57 4.64 -1.03 -1.36 113.55 116.81 2h5a h SER 273 Ca 0.08 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.41 2h5a h SER 273 Cb 0.30 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.38 2h5a h SER 273 CO 0.01 0.05 -0.42 0.54 -0.87 0.00 0.00 176.83 176.13 2h5a n ARG 274 N -4.38 1.53 -3.20 4.77 1.74 -0.88 -4.77 116.66 111.47 2h5a n ARG 274 Ca 0.14 -0.77 -0.23 0.00 -0.77 0.00 0.00 57.85 56.22 2h5a n ARG 274 Cb 0.70 -1.33 -0.07 0.00 -1.02 0.00 0.00 32.46 30.74 2h5a n ARG 274 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2h5a n ASN 275 N -0.24 -0.44 -4.65 0.55 3.02 -0.52 -5.12 115.26 107.86 2h5a n ASN 275 Ca 0.07 -2.65 -0.46 0.00 -0.03 0.00 0.00 54.58 51.51 2h5a n ASN 275 Cb 0.37 -0.31 -0.03 0.00 -0.61 0.00 0.00 39.78 39.19 2h5a n ASN 275 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 2h5a n PRO 276 N 1.94 1.88 -0.95 3.52 -0.04 -1.19 -1.75 135.00 138.42 2h5a n PRO 276 Ca 0.23 0.67 0.00 0.00 -0.04 0.00 0.00 63.50 64.36 2h5a n PRO 276 Cb 0.52 -2.32 0.00 0.00 -0.04 0.00 0.00 33.50 31.67 2h5a n PRO 276 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2h5a n GLY 277 N 2.31 0.86 3.71 0.55 0.00 -0.29 -5.01 105.19 107.33 2h5a n GLY 277 Ca 0.13 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.73 2h5a n GLY 277 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2h5a n ALA 278 N 0.85 1.52 -2.00 4.61 0.00 -0.72 -4.15 120.51 120.62 2h5a n ALA 278 Ca 0.00 0.33 -0.41 0.00 0.00 0.00 0.00 53.44 53.36 2h5a n ALA 278 Cb 0.00 -2.29 -0.05 0.00 0.00 0.00 0.00 19.45 17.11 2h5a n ALA 278 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2h5a s ASP 279 N -0.34 7.47 -0.12 0.00 -0.00 -1.26 -0.78 116.67 121.64 2h5a s ASP 279 Ca 0.57 1.96 -0.00 0.00 -0.00 0.00 0.00 52.55 55.08 2h5a s ASP 279 Cb -0.53 -2.60 0.02 0.00 -0.00 0.00 0.00 42.92 39.81 2h5a s ASP 279 CO 0.61 -0.03 -0.10 -0.63 -0.00 0.00 0.00 175.17 175.02 2h5a s ILE 280 N -0.56 1.19 -0.08 0.77 -1.09 -0.18 -1.89 121.20 119.36 2h5a s ILE 280 Ca 0.45 -0.40 -0.09 0.00 -2.23 0.00 0.00 60.65 58.38 2h5a s ILE 280 Cb -0.26 -1.17 -0.05 0.00 -1.58 0.00 0.00 42.46 39.40 2h5a s ILE 280 CO 0.33 0.39 0.22 -0.63 -1.23 0.00 0.00 174.94 174.03 2h5a s ILE 281 N 1.59 5.36 0.04 2.92 1.01 -0.37 -1.04 121.20 130.70 2h5a s ILE 281 Ca 0.04 0.41 -0.02 0.00 0.00 0.00 0.00 60.65 61.08 2h5a s ILE 281 Cb -0.13 -3.50 -0.02 0.00 0.01 0.00 0.00 42.46 38.82 2h5a s ILE 281 CO -0.08 0.61 0.01 0.72 0.00 0.00 0.00 174.94 176.19 2h5a s PHE 282 N -1.04 0.33 0.64 3.97 -0.71 -0.68 -1.26 117.98 119.23 2h5a s PHE 282 Ca 0.18 -0.71 -0.05 0.00 -1.04 0.00 0.00 56.93 55.30 2h5a s PHE 282 Cb -0.13 -0.24 0.04 0.00 -1.21 0.00 0.00 43.02 41.47 2h5a s PHE 282 CO 0.07 -0.31 0.94 0.16 -1.34 0.00 0.00 175.22 174.74 2h5a s ASP 283 N -2.16 5.17 0.05 1.98 -4.77 -1.13 -0.89 116.67 114.91 2h5a s ASP 283 Ca -0.05 0.50 0.04 0.00 -3.30 0.00 0.00 52.55 49.74 2h5a s ASP 283 Cb -0.01 -1.32 0.19 0.00 -1.09 0.00 0.00 42.92 40.69 2h5a s ASP 283 CO -0.05 -1.34 1.11 1.33 0.70 0.00 0.00 175.17 176.92 2h5a n VAL 284 N -2.72 1.83 1.23 2.11 0.24 -0.46 -1.74 118.33 118.82 2h5a n VAL 284 Ca 0.07 0.53 0.13 0.00 -2.04 0.00 0.00 64.34 63.03 2h5a n VAL 284 Cb 0.59 -1.52 0.50 0.00 -1.47 0.00 0.00 33.84 31.94 2h5a n VAL 284 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 2h5a n LYS 285 N -1.61 0.45 -3.18 7.34 5.02 -1.26 -4.94 118.16 119.98 2h5a n LYS 285 Ca -0.00 -0.18 -0.31 0.00 -2.02 0.00 0.00 58.31 55.80 2h5a n LYS 285 Cb 0.01 -1.50 -0.04 0.00 -0.02 0.00 0.00 35.03 33.48 2h5a n LYS 285 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2h5a n THR 287 N -0.68 1.59 0.25 0.00 5.66 -1.26 -4.87 114.28 114.97 2h5a n THR 287 Ca 0.01 -0.40 0.17 0.00 -3.05 0.00 0.00 64.05 60.79 2h5a n THR 287 Cb 0.53 -1.70 0.89 0.00 -1.55 0.00 0.00 70.33 68.51 2h5a n THR 287 CO 0.00 0.00 0.00 0.08 -3.05 0.00 0.00 175.07 172.10 2h5a h ARG 288 N 3.40 0.00 -0.09 1.09 0.11 -1.98 -1.90 114.38 115.02 2h5a h ARG 288 Ca -0.47 0.00 0.02 0.00 0.10 0.00 0.00 59.98 59.64 2h5a h ARG 288 Cb 1.26 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 32.34 2h5a h ARG 288 CO 0.69 0.00 0.07 0.00 0.10 0.00 0.00 179.97 180.83 2h5a h ARG 289 N 0.00 0.00 -0.95 0.08 2.47 -1.96 -1.44 114.38 112.57 2h5a h ARG 289 Ca 0.05 0.00 0.01 0.00 -1.26 0.00 0.00 59.98 58.78 2h5a h ARG 289 Cb 0.33 0.00 -0.05 0.00 -1.65 0.00 0.00 29.97 28.61 2h5a h ARG 289 CO -0.00 0.00 0.63 -0.07 0.56 0.00 0.00 179.97 181.09 2h5a h LEU 290 N 0.00 1.10 0.34 3.04 3.38 -1.69 -1.90 115.31 119.57 2h5a h LEU 290 Ca 0.04 -0.03 -0.02 0.00 0.09 0.00 0.00 57.88 57.97 2h5a h LEU 290 Cb 0.18 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.66 2h5a h LEU 290 CO -0.00 0.79 -0.16 0.40 0.09 0.00 0.00 178.44 179.56 2h5a h ILE 291 N 1.29 0.67 -0.28 1.22 2.04 -1.43 -0.65 117.51 120.37 2h5a h ILE 291 Ca 0.35 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.21 2h5a h ILE 291 Cb -0.15 0.67 -0.01 0.00 -0.74 0.00 0.00 36.82 36.58 2h5a h ILE 291 CO -0.08 0.00 0.18 0.00 0.00 0.00 0.00 178.15 178.26 2h5a h ALA 292 N 0.22 0.35 -0.17 1.87 0.00 -1.58 -2.10 119.26 117.85 2h5a h ALA 292 Ca -0.05 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 54.87 2h5a h ALA 292 Cb 0.35 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 2h5a h ALA 292 CO 0.07 -0.18 0.03 1.25 0.00 0.00 0.00 179.25 180.42 2h5a h LEU 293 N 0.37 -0.00 -0.21 0.00 6.46 -1.18 0.44 115.31 121.20 2h5a h LEU 293 Ca 0.10 0.03 -0.01 0.00 -0.12 0.00 0.00 57.88 57.88 2h5a h LEU 293 Cb -0.04 0.04 -0.01 0.00 -0.73 0.00 0.00 40.66 39.92 2h5a h LEU 293 CO -0.02 0.02 0.11 0.40 -0.62 0.00 0.00 178.44 178.33 2h5a h ILE 294 N 0.09 1.12 -0.95 4.05 2.04 -1.06 -2.75 117.51 120.06 2h5a h ILE 294 Ca 0.07 -0.34 0.07 0.00 1.00 0.00 0.00 64.86 65.66 2h5a h ILE 294 Cb 0.07 0.97 -0.07 0.00 -0.74 0.00 0.00 36.82 37.06 2h5a h ILE 294 CO -0.10 0.12 0.60 0.28 0.00 0.00 0.00 178.15 179.05 2h5a h SER 295 N 0.21 0.95 0.12 1.72 0.02 -1.13 0.51 113.55 115.95 2h5a h SER 295 Ca 0.07 0.02 -0.07 0.00 -0.84 0.00 0.00 61.79 60.97 2h5a h SER 295 Cb 0.09 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 62.44 2h5a h SER 295 CO -0.01 0.59 -0.23 1.23 -1.14 0.00 0.00 176.83 177.27 2h5a h GLY 296 N 1.07 0.22 -0.21 -3.77 0.00 -0.65 -1.54 103.07 98.20 2h5a h GLY 296 Ca 0.42 -0.16 0.00 0.00 0.00 0.00 0.00 47.33 47.59 2h5a h GLY 296 CO -0.19 0.15 0.00 -1.72 0.00 0.00 0.00 176.54 174.78 2h5a n TYR 297 N -4.19 0.03 -1.03 5.60 4.01 -0.99 -4.92 117.16 115.66 2h5a n TYR 297 Ca -0.01 -0.01 0.00 0.00 -0.16 0.00 0.00 57.90 57.72 2h5a n TYR 297 Cb 0.34 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.37 2h5a n TYR 297 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2h5a n GLY 298 N 1.13 0.53 3.95 2.72 0.00 -0.58 -4.84 105.19 108.10 2h5a n GLY 298 Ca 0.19 -0.86 -0.24 0.00 0.00 0.00 0.00 46.02 45.12 2h5a n GLY 298 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2h5a s GLY 299 N -2.82 1.70 -0.40 -0.02 0.00 0.14 -1.14 107.32 104.78 2h5a s GLY 299 Ca 0.00 -1.06 -0.09 0.00 0.00 0.00 0.00 44.72 43.57 2h5a s GLY 299 CO 0.00 -0.77 0.22 0.50 0.00 0.00 0.00 173.10 173.05 2h5a s ARG 300 N -4.87 2.63 0.08 2.90 0.52 0.04 -3.90 118.95 116.35 2h5a s ARG 300 Ca 0.55 -1.35 -0.30 0.00 -0.52 0.00 0.00 55.73 54.11 2h5a s ARG 300 Cb -0.10 -3.71 -0.06 0.00 0.52 0.00 0.00 34.95 31.60 2h5a s ARG 300 CO 0.41 -0.86 1.17 -1.25 0.02 0.00 0.00 175.30 174.79 2h5a s PRO 301 N 1.44 4.46 -0.24 3.54 0.04 -1.26 -1.01 135.00 141.97 2h5a s PRO 301 Ca 0.02 1.75 0.01 0.00 0.04 0.00 0.00 61.00 62.82 2h5a s PRO 301 Cb -0.22 -3.34 0.06 0.00 0.04 0.00 0.00 34.50 31.05 2h5a s PRO 301 CO 0.03 -0.19 -0.06 0.08 0.04 0.00 0.00 177.00 176.90 2h5a s VAL 302 N 0.81 1.63 0.12 -0.36 1.01 -0.21 -4.93 120.40 118.48 2h5a s VAL 302 Ca 0.57 -1.29 -0.26 0.00 0.00 0.00 0.00 61.98 61.00 2h5a s VAL 302 Cb -0.29 -1.87 -0.07 0.00 0.00 0.00 0.00 36.38 34.15 2h5a s VAL 302 CO 0.30 -0.09 0.80 -0.32 0.00 0.00 0.00 175.10 175.79 2h5a s MET 303 N 1.35 4.57 0.34 2.72 1.75 -1.26 -1.69 119.30 127.09 2h5a s MET 303 Ca -0.06 1.18 0.02 0.00 -1.25 0.00 0.00 55.69 55.57 2h5a s MET 303 Cb -0.19 -3.31 -0.01 0.00 2.84 0.00 0.00 34.83 34.16 2h5a s MET 303 CO -0.06 0.44 0.41 -0.46 -0.65 0.00 0.00 175.02 174.69 2h5a s TRP 304 N -0.67 1.35 0.47 4.11 -0.00 -0.07 -4.94 118.94 119.19 2h5a s TRP 304 Ca 0.38 -1.45 -0.24 0.00 -0.00 0.00 0.00 56.10 54.79 2h5a s TRP 304 Cb -0.22 -0.32 -0.07 0.00 -0.00 0.00 0.00 33.47 32.85 2h5a s TRP 304 CO 0.26 -1.05 1.34 0.15 -0.00 0.00 0.00 176.95 177.65 2h5a s LYS 305 N -3.15 3.61 0.47 5.86 1.02 -1.26 -1.36 119.74 124.93 2h5a s LYS 305 Ca 0.34 2.21 -0.23 0.00 0.02 0.00 0.00 55.97 58.31 2h5a s LYS 305 Cb 0.01 -2.53 -0.07 0.00 -0.52 0.00 0.00 37.83 34.71 2h5a s LYS 305 CO 0.24 -0.80 1.25 0.99 -0.92 0.00 0.00 175.35 176.10 2h5a s THR 306 N -1.29 2.73 0.00 2.17 2.01 -1.26 -4.49 115.64 115.51 2h5a s THR 306 Ca 0.63 0.58 0.00 0.00 0.31 0.00 0.00 61.69 63.21 2h5a s THR 306 Cb -0.39 -3.31 0.00 0.00 0.01 0.00 0.00 72.50 68.81 2h5a s THR 306 CO 0.49 0.02 0.00 0.61 -0.69 0.00 0.00 174.62 175.05 2h5a n GLY 307 N 0.58 3.28 0.25 4.40 0.00 -1.26 -4.83 105.19 107.61 2h5a n GLY 307 Ca 0.07 -0.84 0.03 0.00 0.00 0.00 0.00 46.02 45.29 2h5a n GLY 307 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 173.32 174.44 2h5a h HIS 308 N 0.00 0.29 -0.56 1.61 2.07 -1.96 -0.31 115.15 116.28 2h5a h HIS 308 Ca 0.00 0.04 -0.05 0.00 -2.85 0.00 0.00 60.37 57.51 2h5a h HIS 308 Cb 0.00 -0.02 -0.03 0.00 2.57 0.00 0.00 27.41 29.93 2h5a h HIS 308 CO 0.00 -0.03 0.14 0.77 -3.07 0.00 0.00 177.93 175.74 2h5a h SER 309 N 0.30 0.81 -0.26 3.10 0.02 -1.92 -1.10 113.55 114.50 2h5a h SER 309 Ca 0.37 -0.15 -0.19 0.00 -0.84 0.00 0.00 61.79 60.98 2h5a h SER 309 Cb 0.57 -0.21 0.00 0.00 0.14 0.00 0.00 62.40 62.91 2h5a h SER 309 CO -0.44 0.79 -0.59 -0.07 -1.14 0.00 0.00 176.83 175.39 2h5a h LEU 310 N 0.83 0.97 -0.60 5.07 3.38 -1.45 -1.98 115.31 121.54 2h5a h LEU 310 Ca 0.18 -0.55 -0.01 0.00 0.09 0.00 0.00 57.88 57.59 2h5a h LEU 310 Cb 0.30 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.75 2h5a h LEU 310 CO -0.00 1.35 0.34 0.40 0.09 0.00 0.00 178.44 180.62 2h5a h ILE 311 N 0.64 1.19 -0.73 1.22 1.08 -0.86 -1.68 117.51 118.37 2h5a h ILE 311 Ca 0.00 -0.45 0.02 0.00 -0.39 0.00 0.00 64.86 64.04 2h5a h ILE 311 Cb 1.20 0.40 -0.04 0.00 -3.07 0.00 0.00 36.82 35.31 2h5a h ILE 311 CO 0.13 0.20 0.47 0.11 -0.69 0.00 0.00 178.15 178.37 2h5a h LYS 312 N 0.82 0.90 -0.50 2.37 1.57 -1.05 -0.84 116.57 119.83 2h5a h LYS 312 Ca 0.21 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 58.93 2h5a h LYS 312 Cb 0.02 -0.20 -0.02 0.00 0.08 0.00 0.00 32.23 32.10 2h5a h LYS 312 CO -0.04 0.60 0.26 0.87 -0.57 0.00 0.00 179.45 180.57 2h5a h LYS 313 N 0.93 0.71 -0.37 3.15 1.57 -1.19 -2.79 116.57 118.57 2h5a h LYS 313 Ca 0.28 -0.09 -0.04 0.00 -1.87 0.00 0.00 60.65 58.93 2h5a h LYS 313 Cb -0.03 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.13 2h5a h LYS 313 CO -0.09 0.57 0.07 -0.22 -0.57 0.00 0.00 179.45 179.21 2h5a h LYS 314 N 0.67 0.56 -0.80 3.15 1.63 -0.70 -2.07 116.57 119.00 2h5a h LYS 314 Ca 0.17 -0.10 -0.02 0.00 -0.85 0.00 0.00 60.65 59.86 2h5a h LYS 314 Cb 0.08 -0.09 -0.04 0.00 -0.60 0.00 0.00 32.23 31.58 2h5a h LYS 314 CO -0.03 0.53 0.43 0.52 -3.45 0.00 0.00 179.45 177.46 2h5a h MET 315 N 0.54 1.11 -0.58 1.90 2.86 -0.91 -1.16 114.93 118.70 2h5a h MET 315 Ca 0.12 -0.13 -0.04 0.00 -2.06 0.00 0.00 59.70 57.60 2h5a h MET 315 Cb 0.25 -0.22 -0.02 0.00 0.06 0.00 0.00 31.60 31.66 2h5a h MET 315 CO 0.00 0.82 0.21 0.87 1.06 0.00 0.00 176.91 179.87 2h5a h LYS 316 N 1.12 0.88 0.00 1.72 6.56 -1.26 -1.02 116.57 124.56 2h5a h LYS 316 Ca 0.28 -0.17 0.00 0.00 -1.06 0.00 0.00 60.65 59.70 2h5a h LYS 316 Cb 0.03 -0.13 0.00 0.00 -0.57 0.00 0.00 32.23 31.56 2h5a h LYS 316 CO -0.04 0.77 0.00 0.93 -2.06 0.00 0.00 179.45 179.05 2h5a h GLU 317 N 0.80 0.00 0.00 3.15 5.08 -0.85 -3.28 114.58 119.48 2h5a h GLU 317 Ca 0.19 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.55 2h5a h GLU 317 Cb 0.24 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.49 2h5a h GLU 317 CO -0.01 0.00 -1.38 0.25 -1.00 0.00 0.00 179.01 176.86 2h5a n THR 318 N -2.76 0.00 -1.29 1.13 -2.24 -0.49 -5.00 114.28 103.64 2h5a n THR 318 Ca 0.03 -0.21 -0.08 0.00 -2.27 0.00 0.00 64.05 61.52 2h5a n THR 318 Cb 0.38 0.31 -0.03 0.00 -2.10 0.00 0.00 70.33 68.89 2h5a n THR 318 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2h5a n GLY 319 N 1.96 0.91 3.70 3.38 0.00 -0.40 -4.90 105.19 109.85 2h5a n GLY 319 Ca -0.02 -0.69 -0.42 0.00 0.00 0.00 0.00 46.02 44.90 2h5a n GLY 319 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2h5a n ALA 320 N 0.98 1.38 0.74 4.61 0.00 -1.12 -4.72 120.51 122.37 2h5a n ALA 320 Ca -0.08 0.33 0.12 0.00 0.00 0.00 0.00 53.44 53.81 2h5a n ALA 320 Cb 0.27 -2.27 0.13 0.00 0.00 0.00 0.00 19.45 17.59 2h5a n ALA 320 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2h5a n LEU 321 N 0.58 0.62 -3.63 0.00 4.77 -0.79 -4.70 117.00 113.85 2h5a n LEU 321 Ca 0.05 0.02 -0.15 0.00 -0.03 0.00 0.00 56.01 55.91 2h5a n LEU 321 Cb 0.37 -0.17 -0.07 0.00 -2.33 0.00 0.00 43.42 41.22 2h5a n LEU 321 CO 0.61 0.06 0.34 -0.22 -1.33 0.00 0.00 177.39 176.85 2h5a s LEU 322 N -3.63 -0.42 0.04 2.23 2.96 -1.25 -1.00 118.68 117.61 2h5a s LEU 322 Ca 0.07 1.09 -0.05 0.00 -0.22 0.00 0.00 54.13 55.02 2h5a s LEU 322 Cb 0.15 2.22 -0.01 0.00 0.50 0.00 0.00 46.19 49.05 2h5a s LEU 322 CO 0.75 -0.33 0.08 0.00 -1.32 0.00 0.00 176.35 175.54 2h5a s ALA 323 N -0.12 -0.01 0.03 5.97 0.00 -0.43 -1.23 121.76 125.97 2h5a s ALA 323 Ca -0.03 -0.62 -0.13 0.00 0.00 0.00 0.00 51.96 51.18 2h5a s ALA 323 Cb -0.03 0.26 0.02 0.00 0.00 0.00 0.00 23.12 23.36 2h5a s ALA 323 CO 0.03 -0.33 0.28 0.20 0.00 0.00 0.00 175.76 175.95 2h5a s GLY 324 N -2.21 -0.10 0.16 0.00 0.00 -0.39 -0.20 107.32 104.58 2h5a s GLY 324 Ca -0.04 0.04 0.11 0.00 0.00 0.00 0.00 44.72 44.83 2h5a s GLY 324 CO -0.05 -0.16 -0.25 -0.54 0.00 0.00 0.00 173.10 172.10 2h5a s GLU 325 N -2.18 1.50 0.53 2.90 2.02 -0.11 -2.84 118.70 120.52 2h5a s GLU 325 Ca -0.08 -1.42 0.23 0.00 0.02 0.00 0.00 54.97 53.72 2h5a s GLU 325 Cb -0.02 -1.89 1.37 0.00 0.10 0.00 0.00 34.13 33.69 2h5a s GLU 325 CO -0.01 0.43 2.05 1.98 0.02 0.00 0.00 175.26 179.73 2h5a h MET 326 N 3.52 0.00 0.00 1.61 1.85 -1.88 -1.14 114.93 118.88 2h5a h MET 326 Ca -0.49 0.00 0.00 0.00 -0.61 0.00 0.00 59.70 58.60 2h5a h MET 326 Cb 1.19 0.00 0.00 0.00 0.43 0.00 0.00 31.60 33.22 2h5a h MET 326 CO 0.44 0.00 0.00 0.66 -0.40 0.00 0.00 176.91 177.61 2h5a h SER 327 N 0.00 0.00 0.00 1.39 4.64 -1.97 -3.38 113.55 114.23 2h5a h SER 327 Ca 0.16 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.48 2h5a h SER 327 Cb 0.66 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.75 2h5a h SER 327 CO -0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 2h5a n GLY 328 N -0.23 1.06 3.65 -0.77 0.00 -0.43 -4.71 105.19 103.76 2h5a n GLY 328 Ca 0.01 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.60 2h5a n GLY 328 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2h5a s HIS 329 N -2.00 2.90 -0.08 1.61 4.02 -1.25 -2.36 115.29 118.12 2h5a s HIS 329 Ca 0.00 1.05 0.03 0.00 1.02 0.00 0.00 55.06 57.17 2h5a s HIS 329 Cb 0.00 -3.63 0.00 0.00 -1.02 0.00 0.00 32.58 27.93 2h5a s HIS 329 CO 0.00 -1.40 -0.19 0.08 1.02 0.00 0.00 174.74 174.24 2h5a s VAL 330 N 3.78 1.69 -0.36 -0.90 1.01 -1.26 -0.94 120.40 123.42 2h5a s VAL 330 Ca 0.52 -0.81 0.03 0.00 0.00 0.00 0.00 61.98 61.73 2h5a s VAL 330 Cb -0.18 -1.48 0.10 0.00 0.00 0.00 0.00 36.38 34.82 2h5a s VAL 330 CO 0.16 0.48 0.08 -0.36 0.00 0.00 0.00 175.10 175.46 2h5a s PHE 331 N 0.44 3.71 -0.18 5.22 0.40 0.71 -2.01 117.98 126.27 2h5a s PHE 331 Ca -0.16 -2.97 -0.22 0.00 -0.60 0.00 0.00 56.93 52.98 2h5a s PHE 331 Cb -0.17 -2.95 -0.02 0.00 0.51 0.00 0.00 43.02 40.39 2h5a s PHE 331 CO 0.07 -0.94 0.67 -0.06 0.70 0.00 0.00 175.22 175.65 2h5a s PHE 332 N 0.84 3.40 -0.19 0.36 0.40 -1.26 -1.31 117.98 120.21 2h5a s PHE 332 Ca 0.11 1.00 -0.08 0.00 -0.60 0.00 0.00 56.93 57.37 2h5a s PHE 332 Cb -0.20 -2.83 -0.21 0.00 0.51 0.00 0.00 43.02 40.29 2h5a s PHE 332 CO -0.07 -0.16 0.09 1.17 0.70 0.00 0.00 175.22 176.95 2h5a n LYS 333 N 4.98 0.68 -1.68 0.44 3.00 -0.17 -0.32 118.16 125.09 2h5a n LYS 333 Ca -0.00 0.29 -0.44 0.00 -0.00 0.00 0.00 58.31 58.15 2h5a n LYS 333 Cb 0.50 -1.64 -0.04 0.00 0.00 0.00 0.00 35.03 33.85 2h5a n LYS 333 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.40 175.49 2h5a n GLU 334 N -3.68 2.60 -1.07 1.64 2.13 -0.83 -1.19 120.64 120.25 2h5a n GLU 334 Ca -0.39 0.95 -0.02 0.00 0.66 0.00 0.00 57.16 58.36 2h5a n GLU 334 Cb 0.95 -2.82 -0.01 0.00 0.27 0.00 0.00 31.44 29.83 2h5a n GLU 334 CO 0.00 0.00 0.00 0.54 -0.41 0.00 0.00 177.13 177.26 2h5a n ARG 335 N 5.80 -1.45 0.00 5.31 1.74 -1.26 -4.87 116.66 121.93 2h5a n ARG 335 Ca 0.19 0.48 0.00 0.00 -0.77 0.00 0.00 57.85 57.75 2h5a n ARG 335 Cb 0.35 -4.63 0.00 0.00 -1.02 0.00 0.00 32.46 27.16 2h5a n ARG 335 CO 0.00 0.00 0.00 1.87 -1.52 0.00 0.00 177.63 177.98 2h5a n TRP 336 N -2.29 0.00 0.12 -1.55 -0.00 -0.33 -5.09 117.44 108.30 2h5a n TRP 336 Ca -0.02 0.00 0.01 0.00 -0.00 0.00 0.00 57.50 57.49 2h5a n TRP 336 Cb 0.40 0.00 -0.01 0.00 -0.00 0.00 0.00 31.31 31.70 2h5a n TRP 336 CO 0.00 0.00 0.00 1.19 -0.00 0.00 0.00 177.69 178.88 2h5a n PHE 337 N 0.00 0.00 -0.12 5.87 3.72 -1.20 -4.80 117.46 120.93 2h5a n PHE 337 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 2h5a n PHE 337 Cb 0.00 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.54 2h5a n PHE 337 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2h5a n GLY 338 N 0.93 0.61 3.94 1.37 0.00 0.57 -4.90 105.19 107.70 2h5a n GLY 338 Ca 0.01 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.79 2h5a n GLY 338 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2h5a s PHE 339 N -2.33 3.51 0.26 1.61 -0.12 -1.26 -4.66 117.98 114.98 2h5a s PHE 339 Ca 0.00 0.39 -0.29 0.00 -0.05 0.00 0.00 56.93 56.98 2h5a s PHE 339 Cb 0.00 -1.94 -0.09 0.00 -0.63 0.00 0.00 43.02 40.36 2h5a s PHE 339 CO 0.00 0.08 1.23 0.16 -0.05 0.00 0.00 175.22 176.64 2h5a s ASP 340 N -4.04 7.01 -0.30 1.98 -4.77 -1.26 -4.01 116.67 111.28 2h5a s ASP 340 Ca 0.41 2.42 -0.01 0.00 -3.30 0.00 0.00 52.55 52.06 2h5a s ASP 340 Cb -0.10 -2.63 0.19 0.00 -1.09 0.00 0.00 42.92 39.30 2h5a s ASP 340 CO 0.37 -0.39 0.67 -0.62 0.70 0.00 0.00 175.17 175.90 2h5a s ASP 341 N -0.30 -1.31 0.31 2.11 -1.08 -0.85 -4.47 116.67 111.07 2h5a s ASP 341 Ca 0.50 0.59 0.11 0.00 -0.52 0.00 0.00 52.55 53.24 2h5a s ASP 341 Cb -0.35 2.01 0.51 0.00 -1.46 0.00 0.00 42.92 43.62 2h5a s ASP 341 CO 0.43 -0.24 1.70 1.23 0.52 0.00 0.00 175.17 178.81 2h5a h GLY 342 N 7.97 0.01 0.35 2.66 0.00 -1.33 -1.63 103.07 111.09 2h5a h GLY 342 Ca -0.15 -0.01 -0.05 0.00 0.00 0.00 0.00 47.33 47.12 2h5a h GLY 342 CO 0.18 0.01 -0.19 -2.22 0.00 0.00 0.00 176.54 174.31 2h5a h ILE 343 N 0.01 1.60 -0.59 2.60 2.04 -1.90 -0.95 117.51 120.31 2h5a h ILE 343 Ca -0.00 -2.01 0.01 0.00 1.00 0.00 0.00 64.86 63.85 2h5a h ILE 343 Cb 0.91 2.91 -0.03 0.00 -0.74 0.00 0.00 36.82 39.87 2h5a h ILE 343 CO 0.07 0.54 0.39 0.22 0.00 0.00 0.00 178.15 179.37 2h5a h TYR 344 N -0.63 0.74 -0.76 1.37 3.20 -1.92 -1.75 116.97 117.22 2h5a h TYR 344 Ca -0.03 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 61.84 2h5a h TYR 344 Cb 0.99 -0.25 -0.04 0.00 1.54 0.00 0.00 36.73 38.97 2h5a h TYR 344 CO 0.20 0.47 0.38 0.77 -1.64 0.00 0.00 178.16 178.34 2h5a h SER 345 N 0.80 0.98 -0.74 -2.11 0.02 -1.31 0.62 113.55 111.82 2h5a h SER 345 Ca 0.22 -0.12 0.07 0.00 -0.84 0.00 0.00 61.79 61.11 2h5a h SER 345 Cb -0.09 -0.25 -0.06 0.00 0.14 0.00 0.00 62.40 62.13 2h5a h SER 345 CO -0.05 0.83 0.42 0.00 -1.14 0.00 0.00 176.83 176.89 2h5a h ALA 346 N 1.19 1.01 -0.48 3.77 0.00 -0.85 -0.36 119.26 123.54 2h5a h ALA 346 Ca 0.26 0.02 -0.05 0.00 0.00 0.00 0.00 54.91 55.14 2h5a h ALA 346 Cb 0.09 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 2h5a h ALA 346 CO -0.04 0.09 0.11 0.00 0.00 0.00 0.00 179.25 179.42 2h5a h ALA 347 N 1.38 0.63 -0.61 0.00 0.00 -0.45 -1.04 119.26 119.17 2h5a h ALA 347 Ca 0.34 -0.21 -0.05 0.00 0.00 0.00 0.00 54.91 54.99 2h5a h ALA 347 Cb 0.23 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 2h5a h ALA 347 CO -0.20 0.32 0.18 0.00 0.00 0.00 0.00 179.25 179.55 2h5a h ARG 348 N 0.64 0.93 -0.22 0.00 2.47 -0.50 -1.49 114.38 116.21 2h5a h ARG 348 Ca 0.15 -0.18 -0.03 0.00 -1.26 0.00 0.00 59.98 58.66 2h5a h ARG 348 Cb 0.33 -0.14 -0.01 0.00 -1.65 0.00 0.00 29.97 28.50 2h5a h ARG 348 CO 0.00 0.81 0.03 1.25 0.56 0.00 0.00 179.97 182.62 2h5a h LEU 349 N 0.90 0.36 -1.20 3.04 5.85 -0.77 -2.54 115.31 120.95 2h5a h LEU 349 Ca 0.20 -0.27 -0.01 0.00 0.84 0.00 0.00 57.88 58.63 2h5a h LEU 349 Cb 0.28 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 41.18 2h5a h LEU 349 CO -0.01 0.54 0.34 -0.07 -0.34 0.00 0.00 178.44 178.91 2h5a h LEU 350 N 0.17 0.80 0.15 2.25 3.38 -0.98 -0.03 115.31 121.05 2h5a h LEU 350 Ca 0.07 -0.06 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 2h5a h LEU 350 Cb 0.34 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 40.89 2h5a h LEU 350 CO 0.01 0.65 -0.08 -0.08 0.09 0.00 0.00 178.44 179.03 2h5a h GLU 351 N 0.90 -0.21 -0.09 1.13 4.81 -1.16 -0.75 114.58 119.21 2h5a h GLU 351 Ca 0.23 0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.47 2h5a h GLU 351 Cb 0.04 0.05 -0.00 0.00 0.63 0.00 0.00 28.75 29.46 2h5a h GLU 351 CO -0.04 -0.14 0.05 0.82 -0.73 0.00 0.00 179.01 178.97 2h5a h ILE 352 N -0.22 1.11 -0.31 2.32 2.04 -1.07 -3.04 117.51 118.34 2h5a h ILE 352 Ca -0.02 -0.31 -0.02 0.00 1.00 0.00 0.00 64.86 65.51 2h5a h ILE 352 Cb 0.17 1.15 -0.02 0.00 -0.74 0.00 0.00 36.82 37.39 2h5a h ILE 352 CO 0.02 0.09 0.09 -0.07 0.00 0.00 0.00 178.15 178.28 2h5a h LEU 353 N 0.03 0.40 -1.37 1.44 3.38 -0.96 -2.30 115.31 115.94 2h5a h LEU 353 Ca 0.03 -0.04 -0.00 0.00 0.09 0.00 0.00 57.88 57.95 2h5a h LEU 353 Cb 0.11 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 40.76 2h5a h LEU 353 CO -0.00 0.40 -0.02 0.77 0.09 0.00 0.00 178.44 179.68 2h5a h SER 354 N 0.44 0.00 -0.25 -0.43 4.64 -1.03 -2.40 113.55 114.52 2h5a h SER 354 Ca 0.11 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.43 2h5a h SER 354 Cb 0.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.25 2h5a h SER 354 CO -0.01 0.02 0.00 0.00 -0.87 0.00 0.00 176.83 175.97 2h5a n GLN 355 N -3.11 2.07 -4.55 4.77 6.02 -0.87 -3.66 117.38 118.04 2h5a n GLN 355 Ca 0.01 -1.60 -0.33 0.00 -0.01 0.00 0.00 57.00 55.06 2h5a n GLN 355 Cb 0.33 -1.44 -0.14 0.00 1.02 0.00 0.00 30.24 30.00 2h5a n GLN 355 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 2h5a s ASP 356 N -1.56 4.01 0.53 1.08 -1.08 -0.91 -5.01 116.67 113.74 2h5a s ASP 356 Ca 0.35 -0.36 0.30 0.00 -0.52 0.00 0.00 52.55 52.31 2h5a s ASP 356 Cb 0.20 -1.63 1.41 0.00 -1.46 0.00 0.00 42.92 41.44 2h5a s ASP 356 CO 0.28 0.12 2.02 0.06 0.52 0.00 0.00 175.17 178.18 2h5a h GLN 357 N 7.08 0.00 -7.28 4.34 -0.00 -1.87 -3.44 115.11 113.94 2h5a h GLN 357 Ca -0.30 0.00 -0.51 0.00 -0.00 0.00 0.00 58.65 57.84 2h5a h GLN 357 Cb 1.20 0.00 0.09 0.00 -0.00 0.00 0.00 27.48 28.77 2h5a h GLN 357 CO 0.57 0.10 0.37 1.03 -0.00 0.00 0.00 178.83 180.90 2h5a s ARG 358 N -3.92 2.96 0.82 0.06 0.52 -1.26 -5.06 118.95 113.07 2h5a s ARG 358 Ca -0.01 1.09 -0.12 0.00 -0.52 0.00 0.00 55.73 56.17 2h5a s ARG 358 Cb 0.11 -1.99 0.08 0.00 0.52 0.00 0.00 34.95 33.68 2h5a s ARG 358 CO 0.57 -1.09 1.10 0.16 0.02 0.00 0.00 175.30 176.05 2h5a s ASP 359 N -3.35 4.25 0.37 0.23 1.47 -1.26 -4.83 116.67 113.54 2h5a s ASP 359 Ca 0.61 1.32 0.08 0.00 1.18 0.00 0.00 52.55 55.74 2h5a s ASP 359 Cb -0.15 -2.03 0.71 0.00 -0.34 0.00 0.00 42.92 41.10 2h5a s ASP 359 CO 0.49 -2.13 1.89 0.77 0.68 0.00 0.00 175.17 176.87 2h5a h SER 360 N -1.20 0.30 -0.37 2.11 4.64 -1.95 -1.86 113.55 115.23 2h5a h SER 360 Ca -0.48 -0.06 0.06 0.00 -0.47 0.00 0.00 61.79 60.84 2h5a h SER 360 Cb 1.27 -0.08 -0.05 0.00 -0.31 0.00 0.00 62.40 63.24 2h5a h SER 360 CO 0.59 0.45 0.07 -0.08 -0.87 0.00 0.00 176.83 176.98 2h5a h GLU 361 N 0.29 0.18 -0.03 4.77 4.57 -1.93 -2.38 114.58 120.06 2h5a h GLU 361 Ca 0.06 -0.01 -0.18 0.00 -1.18 0.00 0.00 59.36 58.05 2h5a h GLU 361 Cb 0.40 -0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 28.94 2h5a h GLU 361 CO 0.02 0.12 -0.78 0.45 -1.18 0.00 0.00 179.01 177.65 2h5a h HIS 362 N 0.19 0.35 -0.46 0.92 3.86 -1.81 -1.23 115.15 116.97 2h5a h HIS 362 Ca 0.18 -0.17 0.03 0.00 -1.16 0.00 0.00 60.37 59.25 2h5a h HIS 362 Cb 0.21 -0.05 -0.04 0.00 1.06 0.00 0.00 27.41 28.60 2h5a h HIS 362 CO -0.20 0.93 0.25 0.28 0.86 0.00 0.00 177.93 180.05 2h5a h VAL 363 N 0.16 1.01 0.08 2.45 2.07 -1.22 -2.93 116.25 117.87 2h5a h VAL 363 Ca -0.03 -0.17 -0.26 0.00 0.82 0.00 0.00 66.70 67.06 2h5a h VAL 363 Cb 1.36 0.46 0.00 0.00 -1.52 0.00 0.00 31.29 31.59 2h5a h VAL 363 CO 0.12 0.09 -1.12 -0.26 0.02 0.00 0.00 177.57 176.42 2h5a h PHE 364 N 0.51 0.55 0.00 1.57 0.04 -1.38 -3.25 116.94 114.98 2h5a h PHE 364 Ca 0.19 -0.36 0.00 0.00 2.80 0.00 0.00 57.97 60.61 2h5a h PHE 364 Cb 0.06 -0.04 0.00 0.00 2.20 0.00 0.00 35.95 38.17 2h5a h PHE 364 CO -0.09 1.23 0.00 -1.13 -0.60 0.00 0.00 178.31 177.73 2h5a n SER 365 N -3.63 0.55 0.21 2.17 3.41 -0.47 -2.52 113.62 113.35 2h5a n SER 365 Ca -0.08 0.65 0.06 0.00 -0.26 0.00 0.00 58.87 59.24 2h5a n SER 365 Cb 0.95 -0.76 0.46 0.00 -0.26 0.00 0.00 64.21 64.59 2h5a n SER 365 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2h5a h ALA 366 N 2.27 1.29 -2.57 7.33 0.00 -1.55 -3.44 119.26 122.60 2h5a h ALA 366 Ca 0.00 -0.27 -0.48 0.00 0.00 0.00 0.00 54.91 54.16 2h5a h ALA 366 Cb 0.31 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 2h5a h ALA 366 CO 0.00 0.37 0.37 -0.06 0.00 0.00 0.00 179.25 179.93 2h5a s PHE 367 N -4.09 3.68 0.66 0.00 0.08 -1.05 -5.02 117.98 112.26 2h5a s PHE 367 Ca -0.02 1.78 -0.17 0.00 0.12 0.00 0.00 56.93 58.64 2h5a s PHE 367 Cb 0.13 -3.01 -0.02 0.00 -0.57 0.00 0.00 43.02 39.56 2h5a s PHE 367 CO 0.68 0.05 1.02 -2.30 -0.10 0.00 0.00 175.22 174.56 2h5a n PRO 368 N 0.74 0.75 -4.04 0.24 -0.02 -1.26 -5.02 135.00 126.39 2h5a n PRO 368 Ca 0.01 0.31 -0.13 0.00 -2.02 0.00 0.00 63.50 61.67 2h5a n PRO 368 Cb 0.49 -2.25 -0.12 0.00 -0.02 0.00 0.00 33.50 31.59 2h5a n PRO 368 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 2h5a s SER 369 N -1.45 0.53 0.44 2.55 0.01 -1.26 -5.05 113.70 109.48 2h5a s SER 369 Ca 0.76 -0.35 0.08 0.00 1.31 0.00 0.00 55.95 57.75 2h5a s SER 369 Cb -0.38 0.02 0.01 0.00 0.21 0.00 0.00 66.02 65.88 2h5a s SER 369 CO 0.47 -0.13 0.52 -1.81 0.41 0.00 0.00 173.24 172.70 2h5a s ASP 370 N -0.97 5.34 -0.15 2.44 1.11 -1.26 -4.94 116.67 118.24 2h5a s ASP 370 Ca -0.07 -0.61 -0.27 0.00 0.18 0.00 0.00 52.55 51.78 2h5a s ASP 370 Cb -0.07 -0.49 -0.01 0.00 1.07 0.00 0.00 42.92 43.42 2h5a s ASP 370 CO -0.00 -0.79 0.89 -0.63 1.18 0.00 0.00 175.17 175.81 2h5a s ILE 371 N -2.44 4.85 -0.04 0.77 1.01 0.99 -4.92 121.20 121.41 2h5a s ILE 371 Ca 0.52 1.76 0.05 0.00 0.00 0.00 0.00 60.65 62.98 2h5a s ILE 371 Cb -0.07 -4.19 -0.02 0.00 0.01 0.00 0.00 42.46 38.19 2h5a s ILE 371 CO 0.31 0.02 -0.19 -0.44 0.00 0.00 0.00 174.94 174.64 2h5a s SER 372 N 1.13 3.65 0.44 3.58 0.01 -1.26 -1.54 113.70 119.72 2h5a s SER 372 Ca 0.41 -0.30 -0.21 0.00 1.31 0.00 0.00 55.95 57.16 2h5a s SER 372 Cb -0.17 -0.65 -0.10 0.00 0.21 0.00 0.00 66.02 65.31 2h5a s SER 372 CO 0.14 0.34 0.99 0.42 0.41 0.00 0.00 173.24 175.53 2h5a s THR 373 N -0.69 4.11 0.69 1.44 -4.23 -0.40 -5.02 115.64 111.55 2h5a s THR 373 Ca 0.11 1.35 -0.15 0.00 -1.18 0.00 0.00 61.69 61.82 2h5a s THR 373 Cb -0.10 -3.57 0.02 0.00 1.34 0.00 0.00 72.50 70.18 2h5a s THR 373 CO -0.00 -0.24 1.16 -2.16 -0.54 0.00 0.00 174.62 172.84 2h5a s PRO 374 N -3.09 2.48 0.34 3.99 0.04 -1.26 -4.78 135.00 132.71 2h5a s PRO 374 Ca 0.63 1.59 -0.28 0.00 0.04 0.00 0.00 61.00 62.98 2h5a s PRO 374 Cb -0.13 -1.89 -0.12 0.00 0.04 0.00 0.00 34.50 32.40 2h5a s PRO 374 CO 0.17 -1.54 1.37 -1.91 0.04 0.00 0.00 177.00 175.13 2h5a n GLU 375 N -2.52 2.29 -4.24 4.56 2.13 -1.26 -4.88 120.64 116.72 2h5a n GLU 375 Ca 0.12 0.81 -0.34 0.00 0.66 0.00 0.00 57.16 58.40 2h5a n GLU 375 Cb 0.51 -2.44 -0.11 0.00 0.27 0.00 0.00 31.44 29.67 2h5a n GLU 375 CO 0.00 0.00 0.00 0.42 -0.41 0.00 0.00 177.13 177.14 2h5a s ILE 376 N -0.94 4.34 -0.06 6.31 1.01 -0.69 -4.99 121.20 126.17 2h5a s ILE 376 Ca 0.56 -0.21 0.05 0.00 0.00 0.00 0.00 60.65 61.06 2h5a s ILE 376 Cb -0.55 -2.90 -0.00 0.00 0.01 0.00 0.00 42.46 39.01 2h5a s ILE 376 CO 0.61 0.51 -0.20 0.20 0.00 0.00 0.00 174.94 176.05 2h5a s ASN 377 N 0.08 2.55 -0.16 3.58 0.02 -1.26 -0.90 114.94 118.85 2h5a s ASN 377 Ca 0.02 -0.43 0.01 0.00 -1.02 0.00 0.00 52.86 51.44 2h5a s ASN 377 Cb -0.13 -0.78 0.02 0.00 0.02 0.00 0.00 41.25 40.38 2h5a s ASN 377 CO 0.02 0.18 -0.17 -0.63 0.02 0.00 0.00 177.10 176.51 2h5a s ILE 378 N 0.04 1.82 -0.10 0.60 1.01 -0.07 -4.96 121.20 119.55 2h5a s ILE 378 Ca -0.06 -0.79 -0.30 0.00 0.00 0.00 0.00 60.65 59.50 2h5a s ILE 378 Cb -0.13 -1.67 -0.02 0.00 0.01 0.00 0.00 42.46 40.65 2h5a s ILE 378 CO 0.04 0.50 1.09 -0.89 0.00 0.00 0.00 174.94 175.68 2h5a s THR 379 N 1.34 4.55 0.00 2.92 2.01 -1.26 -0.57 115.64 124.63 2h5a s THR 379 Ca 0.04 1.85 0.00 0.00 0.31 0.00 0.00 61.69 63.89 2h5a s THR 379 Cb -0.13 -4.19 0.00 0.00 0.01 0.00 0.00 72.50 68.19 2h5a s THR 379 CO -0.11 -0.01 0.00 1.33 -0.69 0.00 0.00 174.62 175.14 2h5a n VAL 380 N 4.65 0.00 -4.13 3.82 0.24 -0.68 -4.95 118.33 117.26 2h5a n VAL 380 Ca 0.10 0.00 -0.28 0.00 -2.04 0.00 0.00 64.34 62.12 2h5a n VAL 380 Cb 0.47 0.00 -0.07 0.00 -1.47 0.00 0.00 33.84 32.77 2h5a n VAL 380 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 2h5a s THR 381 N 1.63 4.08 0.46 3.34 -4.23 -1.26 -4.80 115.64 114.87 2h5a s THR 381 Ca 0.00 -1.13 0.16 0.00 -1.18 0.00 0.00 61.69 59.54 2h5a s THR 381 Cb 0.00 -3.02 0.33 0.00 1.34 0.00 0.00 72.50 71.15 2h5a s THR 381 CO 0.00 -0.01 2.01 1.05 -0.54 0.00 0.00 174.62 177.13 2h5a h GLU 382 N 2.94 0.27 -0.37 3.99 9.09 -1.95 -1.47 114.58 127.07 2h5a h GLU 382 Ca -0.47 -0.02 0.00 0.00 0.05 0.00 0.00 59.36 58.92 2h5a h GLU 382 Cb 1.19 -0.06 0.00 0.00 -1.65 0.00 0.00 28.75 28.23 2h5a h GLU 382 CO 0.60 0.18 0.00 -0.25 0.05 0.00 0.00 179.01 179.59 2h5a n ASP 383 N -4.46 3.16 -0.00 3.06 8.00 -1.26 -4.15 116.55 120.90 2h5a n ASP 383 Ca 0.07 -1.95 0.00 0.00 0.71 0.00 0.00 54.79 53.62 2h5a n ASP 383 Cb 0.36 -0.24 -0.00 0.00 -0.02 0.00 0.00 41.12 41.22 2h5a n ASP 383 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 2h5a n SER 384 N 1.29 4.43 -0.20 -2.24 3.41 -0.77 -4.79 113.62 114.75 2h5a n SER 384 Ca 0.19 -0.05 -0.04 0.00 -0.26 0.00 0.00 58.87 58.71 2h5a n SER 384 Cb 0.56 1.01 0.06 0.00 -0.26 0.00 0.00 64.21 65.58 2h5a n SER 384 CO 0.00 0.00 0.00 0.07 -0.16 0.00 0.00 175.04 174.95 2h5a h LYS 385 N 0.00 0.63 -0.22 4.33 2.10 -1.46 -1.11 116.57 120.85 2h5a h LYS 385 Ca 0.00 -0.04 -0.11 0.00 -2.00 0.00 0.00 60.65 58.50 2h5a h LYS 385 Cb 0.01 -0.14 -0.01 0.00 -0.90 0.00 0.00 32.23 31.18 2h5a h LYS 385 CO 0.00 0.42 -0.32 0.74 -2.00 0.00 0.00 179.45 178.29 2h5a h PHE 386 N 0.65 0.52 -0.57 0.07 0.04 -1.87 -2.79 116.94 113.00 2h5a h PHE 386 Ca 0.24 -0.13 -0.10 0.00 2.80 0.00 0.00 57.97 60.78 2h5a h PHE 386 Cb 0.07 -0.12 -0.02 0.00 2.20 0.00 0.00 35.95 38.08 2h5a h PHE 386 CO -0.07 0.72 -0.04 0.00 -0.60 0.00 0.00 178.31 178.32 2h5a h ALA 387 N 1.27 0.84 -0.31 2.45 0.00 -1.68 -0.36 119.26 121.47 2h5a h ALA 387 Ca 0.05 -0.33 0.01 0.00 0.00 0.00 0.00 54.91 54.65 2h5a h ALA 387 Cb 0.76 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 2h5a h ALA 387 CO 0.06 0.66 0.18 0.82 0.00 0.00 0.00 179.25 180.97 2h5a h ILE 388 N 0.93 1.03 -0.41 0.00 2.04 -1.11 0.14 117.51 120.13 2h5a h ILE 388 Ca 0.16 -0.13 -0.00 0.00 1.00 0.00 0.00 64.86 65.89 2h5a h ILE 388 Cb 0.60 0.63 -0.02 0.00 -0.74 0.00 0.00 36.82 37.29 2h5a h ILE 388 CO 0.04 0.07 0.25 0.40 0.00 0.00 0.00 178.15 178.91 2h5a h ILE 389 N 0.36 1.12 -0.66 -0.67 1.08 -1.30 -1.43 117.51 116.02 2h5a h ILE 389 Ca 0.12 -0.27 0.03 0.00 -0.39 0.00 0.00 64.86 64.36 2h5a h ILE 389 Cb 0.00 0.57 -0.04 0.00 -3.07 0.00 0.00 36.82 34.28 2h5a h ILE 389 CO -0.06 0.12 0.40 -0.33 -0.69 0.00 0.00 178.15 177.60 2h5a h GLU 390 N 0.54 0.75 -0.58 2.37 5.08 -0.72 -0.23 114.58 121.80 2h5a h GLU 390 Ca 0.15 -0.05 0.07 0.00 -1.00 0.00 0.00 59.36 58.53 2h5a h GLU 390 Cb -0.02 -0.17 -0.06 0.00 0.50 0.00 0.00 28.75 29.00 2h5a h GLU 390 CO -0.03 0.50 0.27 0.00 -1.00 0.00 0.00 179.01 178.75 2h5a h ALA 391 N 1.30 0.76 -0.45 3.43 0.00 -0.42 -0.42 119.26 123.45 2h5a h ALA 391 Ca 0.27 0.04 -0.04 0.00 0.00 0.00 0.00 54.91 55.18 2h5a h ALA 391 Cb 0.05 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 2h5a h ALA 391 CO -0.12 -0.10 0.11 -0.07 0.00 0.00 0.00 179.25 179.07 2h5a h LEU 392 N 0.51 0.69 -1.58 0.00 3.38 -0.61 -0.40 115.31 117.30 2h5a h LEU 392 Ca 0.27 -0.23 -0.03 0.00 0.09 0.00 0.00 57.88 57.99 2h5a h LEU 392 Cb 0.24 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 2h5a h LEU 392 CO -0.22 0.74 -0.02 1.56 0.09 0.00 0.00 178.44 180.59 2h5a h GLN 393 N 0.60 0.24 0.06 1.13 4.20 -0.70 -0.88 115.11 119.76 2h5a h GLN 393 Ca 0.14 -0.04 -0.12 0.00 0.06 0.00 0.00 58.65 58.70 2h5a h GLN 393 Cb 0.32 -0.04 0.01 0.00 0.30 0.00 0.00 27.48 28.07 2h5a h GLN 393 CO 0.00 0.29 -0.50 0.00 -0.67 0.00 0.00 178.83 177.95 2h5a h ARG 394 N 0.24 0.23 0.00 1.46 3.08 -0.85 -3.43 114.38 115.11 2h5a h ARG 394 Ca 0.06 -0.33 -0.12 0.00 0.07 0.00 0.00 59.98 59.66 2h5a h ARG 394 Cb 0.20 0.11 -0.02 0.00 0.08 0.00 0.00 29.97 30.34 2h5a h ARG 394 CO 0.01 1.11 -1.64 -0.25 -1.07 0.00 0.00 179.97 178.12 2h5a n ASP 395 N -4.32 2.43 -4.77 7.04 8.00 -0.18 -5.05 116.55 119.70 2h5a n ASP 395 Ca -0.12 0.00 -0.34 0.00 0.71 0.00 0.00 54.79 55.05 2h5a n ASP 395 Cb 0.66 1.04 0.04 0.00 -0.02 0.00 0.00 41.12 42.84 2h5a n ASP 395 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2h5a s ALA 396 N -2.45 2.50 -0.08 2.24 0.00 -0.35 -5.05 121.76 118.58 2h5a s ALA 396 Ca -0.05 0.64 0.03 0.00 0.00 0.00 0.00 51.96 52.58 2h5a s ALA 396 Cb 0.05 -3.34 0.01 0.00 0.00 0.00 0.00 23.12 19.84 2h5a s ALA 396 CO 0.44 -1.19 -0.15 -0.65 0.00 0.00 0.00 175.76 174.21 2h5a s GLN 397 N -3.88 2.02 0.00 0.00 -0.21 -1.26 -5.00 119.66 111.33 2h5a s GLN 397 Ca 0.69 -0.52 0.04 0.00 0.02 0.00 0.00 55.36 55.59 2h5a s GLN 397 Cb -0.22 -1.63 0.02 0.00 1.00 0.00 0.00 33.01 32.18 2h5a s GLN 397 CO 0.38 0.05 0.57 0.91 -2.12 0.00 0.00 175.29 175.07 2h5a n TRP 398 N 3.81 0.00 -4.38 0.91 7.02 -1.26 -4.90 117.44 118.63 2h5a n TRP 398 Ca -0.22 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.26 2h5a n TRP 398 Cb 0.52 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 29.41 2h5a n TRP 398 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 2h5a n GLY 399 N 0.33 -0.80 3.67 6.99 0.00 -1.26 -4.75 105.19 109.37 2h5a n GLY 399 Ca 0.02 -1.16 -0.43 0.00 0.00 0.00 0.00 46.02 44.46 2h5a n GLY 399 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2h5a s GLU 400 N 0.00 4.28 0.00 1.61 2.56 -1.26 -4.95 118.70 120.94 2h5a s GLU 400 Ca 0.00 1.59 0.00 0.00 0.00 0.00 0.00 54.97 56.56 2h5a s GLU 400 Cb 0.00 -3.68 0.00 0.00 2.00 0.00 0.00 34.13 32.45 2h5a s GLU 400 CO 0.00 -0.61 0.00 0.41 -0.56 0.00 0.00 175.26 174.50 2h5a n GLY 401 N 3.47 0.69 3.55 -1.50 0.00 -1.26 -4.84 105.19 105.30 2h5a n GLY 401 Ca 0.13 -0.91 -0.42 0.00 0.00 0.00 0.00 46.02 44.81 2h5a n GLY 401 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2h5a s ASN 402 N 0.00 6.42 -0.15 1.61 0.01 -0.12 -4.91 114.94 117.81 2h5a s ASN 402 Ca 0.00 0.01 -0.12 0.00 -0.71 0.00 0.00 52.86 52.04 2h5a s ASN 402 Cb 0.00 -2.35 -0.05 0.00 0.41 0.00 0.00 41.25 39.26 2h5a s ASN 402 CO 0.00 -0.74 0.25 -0.63 -1.51 0.00 0.00 177.10 174.48 2h5a s ILE 403 N 2.95 5.32 -0.11 0.60 1.01 -1.26 -0.79 121.20 128.92 2h5a s ILE 403 Ca 0.27 0.47 0.01 0.00 0.00 0.00 0.00 60.65 61.40 2h5a s ILE 403 Cb -0.14 -3.58 0.02 0.00 0.01 0.00 0.00 42.46 38.77 2h5a s ILE 403 CO 0.18 0.44 -0.14 -0.89 0.00 0.00 0.00 174.94 174.53 2h5a s THR 404 N 0.15 1.43 -0.19 2.92 2.01 0.45 -5.01 115.64 117.40 2h5a s THR 404 Ca 0.15 -0.59 0.15 0.00 0.31 0.00 0.00 61.69 61.71 2h5a s THR 404 Cb -0.13 -1.33 0.42 0.00 0.01 0.00 0.00 72.50 71.47 2h5a s THR 404 CO 0.04 0.43 1.29 0.35 -0.69 0.00 0.00 174.62 176.03 2h5a n THR 405 N 4.34 2.19 0.20 -0.82 -2.24 -1.26 -0.63 114.28 116.05 2h5a n THR 405 Ca -0.18 -2.51 0.05 0.00 -2.27 0.00 0.00 64.05 59.14 2h5a n THR 405 Cb 0.51 -0.26 0.43 0.00 -2.10 0.00 0.00 70.33 68.91 2h5a n THR 405 CO 0.00 0.00 0.00 0.17 -0.57 0.00 0.00 175.07 174.67 2h5a h LEU 406 N 0.82 0.00 -6.48 3.22 8.10 -1.97 -3.38 115.31 115.61 2h5a h LEU 406 Ca 0.05 0.00 -0.33 0.00 0.11 0.00 0.00 57.88 57.71 2h5a h LEU 406 Cb 1.23 0.00 -0.33 0.00 -0.44 0.00 0.00 40.66 41.12 2h5a h LEU 406 CO 0.13 0.32 -0.64 -0.62 -4.11 0.00 0.00 178.44 173.51 2h5a s ASP 407 N -6.68 1.59 0.57 0.17 2.15 -1.26 -4.82 116.67 108.39 2h5a s ASP 407 Ca -0.02 -0.84 0.00 0.00 0.43 0.00 0.00 52.55 52.11 2h5a s ASP 407 Cb 0.13 0.53 0.00 0.00 -0.30 0.00 0.00 42.92 43.28 2h5a s ASP 407 CO 0.69 -0.37 0.00 0.61 -0.17 0.00 0.00 175.17 175.92 2h5a n GLY 408 N 5.19 1.43 2.84 2.66 0.00 -1.26 -4.59 105.19 111.46 2h5a n GLY 408 Ca -0.00 -0.67 -0.23 0.00 0.00 0.00 0.00 46.02 45.11 2h5a n GLY 408 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2h5a s VAL 409 N 0.00 0.62 -0.07 1.61 1.01 0.04 -4.33 120.40 119.28 2h5a s VAL 409 Ca 0.00 -0.06 0.04 0.00 0.00 0.00 0.00 61.98 61.95 2h5a s VAL 409 Cb 0.00 -0.70 -0.02 0.00 0.00 0.00 0.00 36.38 35.66 2h5a s VAL 409 CO 0.00 0.29 -0.18 -0.60 0.00 0.00 0.00 175.10 174.61 2h5a s ARG 410 N 1.63 2.69 -0.12 2.72 3.52 0.20 -1.35 118.95 128.24 2h5a s ARG 410 Ca 0.01 -0.76 0.01 0.00 -0.13 0.00 0.00 55.73 54.86 2h5a s ARG 410 Cb -0.13 -2.36 0.02 0.00 -1.56 0.00 0.00 34.95 30.92 2h5a s ARG 410 CO -0.05 0.46 -0.15 0.08 -0.81 0.00 0.00 175.30 174.84 2h5a s VAL 411 N -0.33 1.48 -0.28 7.11 1.01 -0.04 -0.41 120.40 128.94 2h5a s VAL 411 Ca 0.02 -0.62 -0.09 0.00 0.00 0.00 0.00 61.98 61.29 2h5a s VAL 411 Cb -0.13 -1.36 -0.02 0.00 0.00 0.00 0.00 36.38 34.87 2h5a s VAL 411 CO 0.02 0.44 0.13 -1.81 0.00 0.00 0.00 175.10 173.89 2h5a s ASP 412 N 1.11 5.51 0.43 3.32 1.11 0.03 -1.53 116.67 126.66 2h5a s ASP 412 Ca -0.04 -0.30 0.08 0.00 0.18 0.00 0.00 52.55 52.47 2h5a s ASP 412 Cb -0.14 -2.00 0.01 0.00 1.07 0.00 0.00 42.92 41.86 2h5a s ASP 412 CO -0.04 -0.11 0.59 -0.31 1.18 0.00 0.00 175.17 176.49 2h5a s TYR 413 N 1.65 2.74 0.40 4.23 2.02 0.18 -0.94 117.35 127.62 2h5a s TYR 413 Ca 0.06 -0.40 0.15 0.00 -0.37 0.00 0.00 57.07 56.51 2h5a s TYR 413 Cb -0.16 -2.38 1.01 0.00 -0.40 0.00 0.00 41.96 40.03 2h5a s TYR 413 CO 0.06 -0.47 1.85 -1.35 -1.57 0.00 0.00 175.55 174.07 2h5a h PRO 414 N 0.60 0.47 0.00 -1.71 0.11 -1.99 -3.21 132.00 126.27 2h5a h PRO 414 Ca -0.40 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.69 2h5a h PRO 414 Cb 1.28 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.29 2h5a h PRO 414 CO 0.45 0.31 -0.06 1.63 -0.21 0.00 0.00 178.00 180.12 2h5a n LYS 415 N -4.55 1.62 -3.42 1.05 5.02 -1.26 -5.07 118.16 111.56 2h5a n LYS 415 Ca 0.20 -1.87 0.00 0.00 -2.02 0.00 0.00 58.31 54.61 2h5a n LYS 415 Cb 0.66 -1.14 0.00 0.00 -0.02 0.00 0.00 35.03 34.53 2h5a n LYS 415 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2h5a n GLY 416 N -0.85 -1.68 3.28 0.72 0.00 -1.21 -1.29 105.19 104.16 2h5a n GLY 416 Ca 0.08 -1.09 -0.10 0.00 0.00 0.00 0.00 46.02 44.91 2h5a n GLY 416 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 2h5a s TRP 417 N -2.33 -0.10 0.04 1.61 1.48 0.07 0.47 118.94 120.18 2h5a s TRP 417 Ca 0.00 -0.26 0.00 0.00 -1.06 0.00 0.00 56.10 54.79 2h5a s TRP 417 Cb 0.00 0.16 -0.03 0.00 -1.16 0.00 0.00 33.47 32.45 2h5a s TRP 417 CO 0.00 -0.66 -0.04 0.20 -4.06 0.00 0.00 176.95 172.39 2h5a s GLY 418 N -2.82 0.42 -0.03 3.67 0.00 -0.58 -1.93 107.32 106.04 2h5a s GLY 418 Ca 0.04 -0.88 -0.02 0.00 0.00 0.00 0.00 44.72 43.86 2h5a s GLY 418 CO -0.12 -0.96 0.06 -2.27 0.00 0.00 0.00 173.10 169.82 2h5a s LEU 419 N -2.06 1.49 -0.06 0.66 2.96 -0.37 -0.86 118.68 120.45 2h5a s LEU 419 Ca -0.05 0.12 0.02 0.00 -0.22 0.00 0.00 54.13 54.00 2h5a s LEU 419 Cb -0.03 0.16 0.01 0.00 0.50 0.00 0.00 46.19 46.83 2h5a s LEU 419 CO -0.04 -0.06 -0.10 0.54 -1.32 0.00 0.00 176.35 175.37 2h5a s VAL 420 N 0.41 0.96 0.12 1.68 0.11 -0.46 -1.97 120.40 121.25 2h5a s VAL 420 Ca -0.03 -0.38 -0.11 0.00 -2.93 0.00 0.00 61.98 58.52 2h5a s VAL 420 Cb -0.05 -0.90 0.01 0.00 -1.53 0.00 0.00 36.38 33.92 2h5a s VAL 420 CO -0.01 0.31 0.29 0.00 -3.33 0.00 0.00 175.10 172.36 2h5a s ARG 421 N 0.69 0.99 0.02 1.54 1.70 -0.26 -0.78 118.95 122.85 2h5a s ARG 421 Ca -0.13 -0.91 -0.25 0.00 -0.47 0.00 0.00 55.73 53.97 2h5a s ARG 421 Cb -0.15 0.40 -0.05 0.00 -0.57 0.00 0.00 34.95 34.58 2h5a s ARG 421 CO 0.03 -0.36 0.75 0.00 -1.08 0.00 0.00 175.30 174.64 2h5a s ALA 422 N -3.86 3.36 0.40 7.88 0.00 -1.26 0.10 121.76 128.38 2h5a s ALA 422 Ca 0.07 0.25 -0.26 0.00 0.00 0.00 0.00 51.96 52.02 2h5a s ALA 422 Cb 0.03 -2.99 -0.09 0.00 0.00 0.00 0.00 23.12 20.08 2h5a s ALA 422 CO -0.09 0.02 1.23 0.45 0.00 0.00 0.00 175.76 177.37 2h5a s SER 423 N 0.17 6.43 -0.10 0.00 0.15 -0.53 -4.90 113.70 114.92 2h5a s SER 423 Ca 0.39 2.49 0.18 0.00 0.70 0.00 0.00 55.95 59.70 2h5a s SER 423 Cb -0.20 -2.63 0.67 0.00 -1.71 0.00 0.00 66.02 62.15 2h5a s SER 423 CO 0.22 -0.75 1.58 0.59 1.20 0.00 0.00 173.24 176.08 2h5a n ASN 424 N 0.13 4.50 0.00 5.45 3.02 -1.26 -4.42 115.26 122.68 2h5a n ASN 424 Ca 0.04 -2.43 0.00 0.00 -0.03 0.00 0.00 54.58 52.16 2h5a n ASN 424 Cb 0.45 -0.54 0.00 0.00 -0.61 0.00 0.00 39.78 39.08 2h5a n ASN 424 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 2h5a n THR 425 N 0.97 0.00 -3.85 3.41 -2.24 -1.26 -4.31 114.28 106.99 2h5a n THR 425 Ca 0.24 -0.13 -0.10 0.00 -2.27 0.00 0.00 64.05 61.79 2h5a n THR 425 Cb 0.84 0.61 -0.08 0.00 -2.10 0.00 0.00 70.33 69.60 2h5a n THR 425 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2h5a s THR 426 N -0.93 0.13 -1.57 4.28 -4.23 -1.26 -5.07 115.64 106.98 2h5a s THR 426 Ca 0.00 -1.05 -0.10 0.00 -1.18 0.00 0.00 61.69 59.37 2h5a s THR 426 Cb 0.00 -1.13 -0.08 0.00 1.34 0.00 0.00 72.50 72.63 2h5a s THR 426 CO 0.00 -0.58 2.94 -0.81 -0.54 0.00 0.00 174.62 175.63 2h5a n PRO 427 N 0.31 3.74 -4.08 3.99 -0.04 -1.26 -4.46 135.00 133.21 2h5a n PRO 427 Ca -0.17 -2.28 -0.10 0.00 -0.04 0.00 0.00 63.50 60.91 2h5a n PRO 427 Cb 0.61 -2.77 -0.11 0.00 -0.04 0.00 0.00 33.50 31.19 2h5a n PRO 427 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 2h5a s VAL 428 N 1.87 0.43 -0.01 0.52 -7.23 -1.26 -1.69 120.40 113.03 2h5a s VAL 428 Ca 0.69 -1.47 -0.17 0.00 -1.81 0.00 0.00 61.98 59.22 2h5a s VAL 428 Cb 0.18 -1.07 -0.06 0.00 0.56 0.00 0.00 36.38 36.00 2h5a s VAL 428 CO -0.06 -0.69 0.47 -0.76 -0.31 0.00 0.00 175.10 173.75 2h5a s LEU 429 N -2.30 4.43 -0.15 1.32 1.43 0.26 -1.45 118.68 122.23 2h5a s LEU 429 Ca -0.01 1.00 -0.03 0.00 -1.03 0.00 0.00 54.13 54.06 2h5a s LEU 429 Cb -0.01 -2.70 -0.03 0.00 0.03 0.00 0.00 46.19 43.48 2h5a s LEU 429 CO -0.04 0.22 -0.05 -0.69 0.23 0.00 0.00 176.35 176.03 2h5a s VAL 430 N -0.60 3.83 0.04 -1.59 1.01 0.12 -0.89 120.40 122.32 2h5a s VAL 430 Ca 0.26 -0.39 0.06 0.00 0.00 0.00 0.00 61.98 61.91 2h5a s VAL 430 Cb -0.17 -2.66 -0.02 0.00 0.00 0.00 0.00 36.38 33.52 2h5a s VAL 430 CO 0.14 0.51 -0.18 -0.76 0.00 0.00 0.00 175.10 174.81 2h5a s LEU 431 N 0.24 2.18 0.01 3.92 1.02 -0.08 -1.10 118.68 124.86 2h5a s LEU 431 Ca -0.03 -0.50 0.02 0.00 0.02 0.00 0.00 54.13 53.63 2h5a s LEU 431 Cb -0.14 -0.81 -0.01 0.00 0.02 0.00 0.00 46.19 45.25 2h5a s LEU 431 CO 0.03 0.10 -0.06 -0.13 0.02 0.00 0.00 176.35 176.31 2h5a s ARG 432 N -1.20 0.48 0.01 1.70 1.81 -0.83 -1.71 118.95 119.20 2h5a s ARG 432 Ca 0.05 -0.33 -0.00 0.00 -1.72 0.00 0.00 55.73 53.72 2h5a s ARG 432 Cb -0.08 -0.41 -0.01 0.00 -0.45 0.00 0.00 34.95 33.99 2h5a s ARG 432 CO 0.02 0.11 -0.01 -0.06 -0.68 0.00 0.00 175.30 174.67 2h5a s PHE 433 N -0.42 0.11 -0.17 -0.53 0.08 -1.26 -1.23 117.98 114.55 2h5a s PHE 433 Ca -0.01 -0.22 -0.19 0.00 0.12 0.00 0.00 56.93 56.63 2h5a s PHE 433 Cb -0.04 -0.08 0.05 0.00 -0.57 0.00 0.00 43.02 42.38 2h5a s PHE 433 CO -0.00 -0.08 0.53 -2.00 -0.10 0.00 0.00 175.22 173.57 2h5a s GLU 434 N -0.60 0.67 0.17 0.44 2.12 -0.82 -1.27 118.70 119.41 2h5a s GLU 434 Ca -0.07 0.62 -0.13 0.00 0.36 0.00 0.00 54.97 55.75 2h5a s GLU 434 Cb -0.04 0.32 0.01 0.00 0.26 0.00 0.00 34.13 34.68 2h5a s GLU 434 CO -0.00 -0.11 0.39 0.00 -0.54 0.00 0.00 175.26 175.00 2h5a s ALA 435 N 0.00 -0.49 0.32 6.30 0.00 -0.59 -0.75 121.76 126.55 2h5a s ALA 435 Ca -0.02 -0.52 0.08 0.00 0.00 0.00 0.00 51.96 51.49 2h5a s ALA 435 Cb -0.04 0.83 0.53 0.00 0.00 0.00 0.00 23.12 24.44 2h5a s ALA 435 CO 0.02 -0.71 1.74 0.22 0.00 0.00 0.00 175.76 177.03 2h5a h ASP 436 N 2.39 0.19 -3.98 0.00 3.58 -1.49 0.28 116.42 117.39 2h5a h ASP 436 Ca -0.31 -0.08 -0.39 0.00 0.42 0.00 0.00 57.03 56.68 2h5a h ASP 436 Cb 1.24 -0.05 -0.17 0.00 1.72 0.00 0.00 39.33 42.07 2h5a h ASP 436 CO 0.44 0.57 -0.74 0.42 -2.88 0.00 0.00 179.24 177.04 2h5a s THR 437 N -4.19 1.30 0.40 2.25 -4.23 -1.26 -4.58 115.64 105.33 2h5a s THR 437 Ca -0.04 -1.83 0.08 0.00 -1.18 0.00 0.00 61.69 58.72 2h5a s THR 437 Cb 0.14 -1.63 0.22 0.00 1.34 0.00 0.00 72.50 72.57 2h5a s THR 437 CO 0.76 -0.51 2.00 -0.33 -0.54 0.00 0.00 174.62 175.99 2h5a h GLU 438 N 3.28 0.43 -0.42 3.99 4.39 -1.98 -1.86 114.58 122.41 2h5a h GLU 438 Ca -0.39 -0.05 -0.04 0.00 0.34 0.00 0.00 59.36 59.22 2h5a h GLU 438 Cb 1.20 -0.08 -0.02 0.00 -0.10 0.00 0.00 28.75 29.75 2h5a h GLU 438 CO 0.54 0.37 0.10 0.93 -1.16 0.00 0.00 179.01 179.80 2h5a h GLU 439 N 0.43 0.68 -0.43 2.33 3.07 -1.99 -1.86 114.58 116.81 2h5a h GLU 439 Ca 0.11 -0.17 -0.14 0.00 -0.50 0.00 0.00 59.36 58.66 2h5a h GLU 439 Cb 0.11 -0.09 -0.01 0.00 -0.84 0.00 0.00 28.75 27.92 2h5a h GLU 439 CO -0.01 0.69 -0.28 1.49 -1.40 0.00 0.00 179.01 179.50 2h5a h GLU 440 N 0.55 0.94 -0.56 2.33 4.57 -1.89 -1.59 114.58 118.93 2h5a h GLU 440 Ca 0.13 -0.44 0.08 0.00 -1.18 0.00 0.00 59.36 57.96 2h5a h GLU 440 Cb 0.32 -0.01 -0.07 0.00 -0.16 0.00 0.00 28.75 28.83 2h5a h GLU 440 CO 0.00 1.10 0.20 1.25 -1.18 0.00 0.00 179.01 180.38 2h5a h LEU 441 N 0.80 0.18 -0.67 1.64 5.85 -1.17 -0.20 115.31 121.74 2h5a h LEU 441 Ca 0.09 0.07 -0.12 0.00 0.84 0.00 0.00 57.88 58.76 2h5a h LEU 441 Cb 0.86 0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.94 2h5a h LEU 441 CO 0.08 0.12 -0.26 -0.08 -0.34 0.00 0.00 178.44 177.96 2h5a h GLU 442 N 0.37 0.75 -0.33 1.25 4.57 -1.12 -0.90 114.58 119.17 2h5a h GLU 442 Ca 0.28 -0.32 -0.01 0.00 -1.18 0.00 0.00 59.36 58.13 2h5a h GLU 442 Cb 0.34 -0.03 -0.02 0.00 -0.16 0.00 0.00 28.75 28.88 2h5a h GLU 442 CO -0.29 0.93 0.18 -0.09 -1.18 0.00 0.00 179.01 178.56 2h5a h ARG 443 N 0.65 0.46 -0.11 1.92 2.43 -0.54 -0.51 114.38 118.68 2h5a h ARG 443 Ca 0.08 -0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 59.19 2h5a h ARG 443 Cb 0.78 -0.09 -0.00 0.00 -0.42 0.00 0.00 29.97 30.23 2h5a h ARG 443 CO 0.06 0.39 0.02 0.82 -1.51 0.00 0.00 179.97 179.75 2h5a h ILE 444 N 0.41 1.22 -0.82 1.20 2.04 -0.96 -2.01 117.51 118.59 2h5a h ILE 444 Ca 0.12 -0.69 0.15 0.00 1.00 0.00 0.00 64.86 65.43 2h5a h ILE 444 Cb 0.06 1.47 -0.10 0.00 -0.74 0.00 0.00 36.82 37.52 2h5a h ILE 444 CO -0.02 0.20 0.39 0.11 0.00 0.00 0.00 178.15 178.83 2h5a h LYS 445 N -0.05 0.54 -0.47 2.37 1.57 -1.05 -1.57 116.57 117.91 2h5a h LYS 445 Ca 0.03 -0.03 -0.02 0.00 -1.87 0.00 0.00 60.65 58.76 2h5a h LYS 445 Cb 0.30 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.46 2h5a h LYS 445 CO 0.00 0.36 0.23 1.15 -0.57 0.00 0.00 179.45 180.62 2h5a h THR 446 N 0.55 1.18 -0.26 -0.16 2.02 -0.87 0.14 112.91 115.52 2h5a h THR 446 Ca 0.45 -0.51 0.06 0.00 0.77 0.00 0.00 66.41 67.18 2h5a h THR 446 Cb 0.66 0.66 -0.06 0.00 -1.74 0.00 0.00 68.15 67.66 2h5a h THR 446 CO -0.38 0.20 -0.14 0.58 0.37 0.00 0.00 175.52 176.15 2h5a h VAL 447 N 0.62 0.57 -0.38 3.16 2.07 -0.56 -1.11 116.25 120.61 2h5a h VAL 447 Ca 0.16 0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.61 2h5a h VAL 447 Cb 0.11 0.57 -0.01 0.00 -1.52 0.00 0.00 31.29 30.43 2h5a h VAL 447 CO -0.02 0.00 -0.04 -0.26 0.02 0.00 0.00 177.57 177.27 2h5a h PHE 448 N -0.12 0.76 -0.31 1.57 -1.00 -1.04 -1.25 116.94 115.55 2h5a h PHE 448 Ca 0.14 -0.15 0.06 0.00 2.81 0.00 0.00 57.97 60.84 2h5a h PHE 448 Cb 0.33 -0.19 -0.08 0.00 3.61 0.00 0.00 35.95 39.61 2h5a h PHE 448 CO -0.32 0.80 -0.42 0.00 -1.61 0.00 0.00 178.31 176.76 2h5a h ARG 449 N 0.50 -0.36 -0.42 1.51 3.08 -0.57 -0.62 114.38 117.50 2h5a h ARG 449 Ca 0.10 0.02 -0.05 0.00 0.07 0.00 0.00 59.98 60.13 2h5a h ARG 449 Cb 0.52 0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.64 2h5a h ARG 449 CO 0.03 -0.24 0.06 -0.91 -1.07 0.00 0.00 179.97 177.83 2h5a h ASN 450 N -0.38 0.59 -0.24 7.04 2.35 -0.96 -1.24 115.58 122.75 2h5a h ASN 450 Ca 0.12 -0.11 -0.16 0.00 -0.55 0.00 0.00 56.30 55.60 2h5a h ASN 450 Cb 0.59 -0.16 -0.01 0.00 0.05 0.00 0.00 38.32 38.80 2h5a h ASN 450 CO -0.51 0.63 -0.43 1.56 -1.65 0.00 0.00 177.43 177.03 2h5a h GLN 451 N 0.62 0.80 -0.33 0.81 1.08 -0.91 -1.03 115.11 116.14 2h5a h GLN 451 Ca 0.13 -0.44 -0.02 0.00 -1.45 0.00 0.00 58.65 56.88 2h5a h GLN 451 Cb 0.30 0.02 -0.01 0.00 -0.05 0.00 0.00 27.48 27.74 2h5a h GLN 451 CO 0.00 1.07 0.14 -0.07 -0.95 0.00 0.00 178.83 179.02 2h5a h LEU 452 N 0.64 0.45 -1.51 1.46 3.38 -0.72 -2.64 115.31 116.37 2h5a h LEU 452 Ca 0.04 -0.16 -0.03 0.00 0.09 0.00 0.00 57.88 57.83 2h5a h LEU 452 Cb 1.00 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.62 2h5a h LEU 452 CO 0.10 0.48 0.03 0.11 0.09 0.00 0.00 178.44 179.25 2h5a h LYS 453 N 0.39 0.35 -0.00 1.13 1.79 -1.16 -1.18 116.57 117.88 2h5a h LYS 453 Ca 0.11 -0.05 -0.11 0.00 -2.18 0.00 0.00 60.65 58.42 2h5a h LYS 453 Cb 0.17 -0.06 -0.02 0.00 -1.58 0.00 0.00 32.23 30.74 2h5a h LYS 453 CO -0.01 0.35 -0.52 0.00 -1.08 0.00 0.00 179.45 178.19 2h5a h ALA 454 N 1.70 1.14 -0.01 3.86 0.00 -0.92 -1.45 119.26 123.58 2h5a h ALA 454 Ca 0.08 -0.47 -0.02 0.00 0.00 0.00 0.00 54.91 54.50 2h5a h ALA 454 Cb 0.18 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.89 2h5a h ALA 454 CO 0.00 0.65 -0.08 0.28 0.00 0.00 0.00 179.25 180.10 2h5a h VAL 455 N 0.00 1.56 -1.90 0.00 2.07 -1.09 -3.45 116.25 113.44 2h5a h VAL 455 Ca -0.01 -1.75 -0.19 0.00 0.82 0.00 0.00 66.70 65.57 2h5a h VAL 455 Cb 0.92 2.70 -0.30 0.00 -1.52 0.00 0.00 31.29 33.09 2h5a h VAL 455 CO 0.07 0.47 -0.52 -0.62 0.02 0.00 0.00 177.57 176.98 2h5a s ASP 456 N -6.06 0.50 0.35 0.57 2.15 -0.49 -5.02 116.67 108.67 2h5a s ASP 456 Ca -0.17 -0.08 0.25 0.00 0.43 0.00 0.00 52.55 52.99 2h5a s ASP 456 Cb 0.00 1.01 1.23 0.00 -0.30 0.00 0.00 42.92 44.86 2h5a s ASP 456 CO 0.70 -0.33 1.77 0.77 -0.17 0.00 0.00 175.17 177.92 2h5a h SER 457 N 8.19 0.00 0.42 -0.34 4.64 -1.50 -1.72 113.55 123.25 2h5a h SER 457 Ca -0.16 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.16 2h5a h SER 457 Cb 1.14 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.23 2h5a h SER 457 CO 0.28 0.00 -0.29 -1.54 -0.87 0.00 0.00 176.83 174.41 2h5a n SER 458 N -2.39 0.64 -4.76 4.97 3.41 -1.26 -4.93 113.62 109.30 2h5a n SER 458 Ca -0.00 -0.48 -0.41 0.00 -0.26 0.00 0.00 58.87 57.72 2h5a n SER 458 Cb 0.13 0.08 -0.02 0.00 -0.26 0.00 0.00 64.21 64.14 2h5a n SER 458 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2h5a s LEU 459 N -2.71 4.40 0.33 1.04 1.43 -0.64 -4.98 118.68 117.54 2h5a s LEU 459 Ca 0.20 2.70 -0.29 0.00 -1.03 0.00 0.00 54.13 55.71 2h5a s LEU 459 Cb 0.19 -3.64 -0.10 0.00 0.03 0.00 0.00 46.19 42.66 2h5a s LEU 459 CO 0.57 -0.63 1.37 -2.84 0.23 0.00 0.00 176.35 175.05 2h5a s PRO 460 N -1.20 4.28 -0.58 1.29 0.02 -1.26 -4.94 135.00 132.62 2h5a s PRO 460 Ca 0.54 2.32 0.04 0.00 0.02 0.00 0.00 61.00 63.92 2h5a s PRO 460 Cb -0.41 -3.05 0.16 0.00 0.02 0.00 0.00 34.50 31.22 2h5a s PRO 460 CO 0.50 -0.31 0.41 0.14 -0.33 0.00 0.00 177.00 177.40 2h5a s VAL 461 N -0.93 1.92 -0.25 3.83 -7.23 -1.26 -4.99 120.40 111.49 2h5a s VAL 461 Ca 0.52 -3.55 -0.03 0.00 -1.81 0.00 0.00 61.98 57.11 2h5a s VAL 461 Cb -0.42 -2.28 0.02 0.00 0.56 0.00 0.00 36.38 34.26 2h5a s VAL 461 CO 0.54 -1.06 2.64 -0.81 -0.31 0.00 0.00 175.10 176.10 2h5a n PRO 462 N 2.46 1.94 0.00 4.82 -0.04 -1.26 -5.13 135.00 137.78 2h5a n PRO 462 Ca 0.21 -1.48 0.00 0.00 -0.04 0.00 0.00 63.50 62.19 2h5a n PRO 462 Cb 0.39 -1.79 0.00 0.00 -0.04 0.00 0.00 33.50 32.06 2h5a n PRO 462 CO 0.00 0.00 0.00 1.97 -0.04 0.00 0.00 175.50 177.43