#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1s5o s HIS 10 N 0.00 0.50 0.55 4.41 0.00 -1.26 -5.17 115.29 114.32 1s5o s HIS 10 Ca 0.00 -0.85 -0.04 0.00 -3.00 0.00 0.00 55.06 51.16 1s5o s HIS 10 Cb 0.00 -0.10 0.00 0.00 -4.00 0.00 0.00 32.58 28.48 1s5o s HIS 10 CO 0.00 -0.74 0.84 0.95 -1.00 0.00 0.00 174.74 174.79 1s5o s THR 11 N -4.00 3.84 0.92 -5.38 -4.23 -1.26 -5.05 115.64 100.48 1s5o s THR 11 Ca 0.21 -0.09 -0.11 0.00 -1.18 0.00 0.00 61.69 60.51 1s5o s THR 11 Cb 0.03 -3.49 0.10 0.00 1.34 0.00 0.00 72.50 70.48 1s5o s THR 11 CO 0.03 -0.47 0.85 0.47 -0.54 0.00 0.00 174.62 174.96 1s5o n ASP 12 N -2.44 -0.59 -4.75 3.99 8.00 -1.26 -4.98 116.55 114.52 1s5o n ASP 12 Ca 0.03 0.40 -0.31 0.00 0.71 0.00 0.00 54.79 55.63 1s5o n ASP 12 Cb 0.57 -1.37 0.11 0.00 -0.02 0.00 0.00 41.12 40.41 1s5o n ASP 12 CO 0.00 0.00 0.00 -2.16 -0.39 0.00 0.00 177.20 174.65 1s5o s PRO 13 N -4.16 1.88 0.64 -0.24 0.04 -1.26 -5.02 135.00 126.88 1s5o s PRO 13 Ca 0.63 1.08 -0.12 0.00 0.04 0.00 0.00 61.00 62.64 1s5o s PRO 13 Cb -0.23 -1.86 -0.03 0.00 0.04 0.00 0.00 34.50 32.42 1s5o s PRO 13 CO 0.61 -1.88 1.04 -0.51 0.04 0.00 0.00 177.00 176.30 1s5o s LEU 14 N -6.05 3.25 0.73 -3.56 1.43 -1.26 -5.03 118.68 108.19 1s5o s LEU 14 Ca 0.62 1.54 -0.15 0.00 -1.03 0.00 0.00 54.13 55.11 1s5o s LEU 14 Cb -0.18 -4.49 0.04 0.00 0.03 0.00 0.00 46.19 41.60 1s5o s LEU 14 CO 0.56 -1.08 1.19 -2.16 0.23 0.00 0.00 176.35 175.09 1s5o s PRO 15 N -4.95 2.16 0.35 1.29 0.04 -1.26 -4.52 135.00 128.11 1s5o s PRO 15 Ca 0.57 1.69 -0.16 0.00 0.04 0.00 0.00 61.00 63.14 1s5o s PRO 15 Cb -0.12 -1.84 -0.09 0.00 0.04 0.00 0.00 34.50 32.48 1s5o s PRO 15 CO 0.51 -1.80 0.78 1.03 0.04 0.00 0.00 177.00 177.56 1s5o s ARG 16 N -3.99 4.03 -0.04 4.56 1.81 -1.26 -0.75 118.95 123.31 1s5o s ARG 16 Ca 0.73 0.74 -0.35 0.00 -1.72 0.00 0.00 55.73 55.13 1s5o s ARG 16 Cb -0.27 -2.38 -0.13 0.00 -0.45 0.00 0.00 34.95 31.72 1s5o s ARG 16 CO 0.46 0.11 1.76 -0.11 -0.68 0.00 0.00 175.30 176.83 1s5o n LEU 17 N -0.47 3.11 -4.83 2.53 7.94 -1.26 -4.86 117.00 119.16 1s5o n LEU 17 Ca 0.04 1.02 -0.32 0.00 -1.11 0.00 0.00 56.01 55.64 1s5o n LEU 17 Cb 0.53 -1.34 0.01 0.00 0.53 0.00 0.00 43.42 43.15 1s5o n LEU 17 CO 0.41 -0.22 0.71 -2.16 -1.11 0.00 0.00 177.39 175.01 1s5o s PRO 18 N 3.03 3.42 -0.31 1.96 0.04 -1.26 -4.73 135.00 137.14 1s5o s PRO 18 Ca 0.90 1.01 -0.15 0.00 0.04 0.00 0.00 61.00 62.79 1s5o s PRO 18 Cb -0.76 -2.05 -0.02 0.00 0.04 0.00 0.00 34.50 31.71 1s5o s PRO 18 CO 0.50 -0.72 0.36 0.08 0.04 0.00 0.00 177.00 177.26 1s5o s VAL 19 N -2.77 5.17 0.66 -0.36 1.01 -1.26 -5.04 120.40 117.82 1s5o s VAL 19 Ca 0.60 0.23 -0.16 0.00 0.00 0.00 0.00 61.98 62.65 1s5o s VAL 19 Cb -0.13 -3.77 -0.00 0.00 0.00 0.00 0.00 36.38 32.48 1s5o s VAL 19 CO 0.43 0.01 1.13 -2.84 0.00 0.00 0.00 175.10 173.83 1s5o s PRO 20 N 2.03 2.75 0.38 2.72 0.02 -1.26 -4.96 135.00 136.68 1s5o s PRO 20 Ca 0.13 1.48 -0.27 0.00 0.02 0.00 0.00 61.00 62.36 1s5o s PRO 20 Cb -0.16 -1.94 -0.11 0.00 0.02 0.00 0.00 34.50 32.31 1s5o s PRO 20 CO 0.11 -1.30 1.21 -2.30 -0.33 0.00 0.00 177.00 174.39 1s5o n PRO 21 N -2.33 1.87 0.02 5.54 -0.02 -1.26 -4.92 135.00 133.90 1s5o n PRO 21 Ca 0.11 0.66 -0.11 0.00 -2.02 0.00 0.00 63.50 62.14 1s5o n PRO 21 Cb 0.52 -2.26 -0.05 0.00 -0.02 0.00 0.00 33.50 31.69 1s5o n PRO 21 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1s5o h LEU 22 N 2.19 -0.14 -1.37 2.45 5.85 -1.98 -2.42 115.31 119.88 1s5o h LEU 22 Ca -0.46 0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.28 1s5o h LEU 22 Cb 1.30 0.07 -0.02 0.00 0.37 0.00 0.00 40.66 42.38 1s5o h LEU 22 CO 0.61 -0.06 0.26 0.06 -0.34 0.00 0.00 178.44 178.96 1s5o h GLN 23 N -0.05 0.69 -0.46 1.25 -0.00 -1.99 0.39 115.11 114.94 1s5o h GLN 23 Ca 0.04 -0.07 -0.10 0.00 -0.00 0.00 0.00 58.65 58.52 1s5o h GLN 23 Cb 0.11 -0.14 -0.02 0.00 -0.00 0.00 0.00 27.48 27.43 1s5o h GLN 23 CO -0.09 0.52 -0.11 0.37 -0.00 0.00 0.00 178.83 179.52 1s5o h GLN 24 N 0.70 0.85 -0.08 0.06 4.15 -1.82 -1.83 115.11 117.13 1s5o h GLN 24 Ca 0.18 -0.29 -0.12 0.00 0.77 0.00 0.00 58.65 59.18 1s5o h GLN 24 Cb 0.04 -0.07 0.01 0.00 0.21 0.00 0.00 27.48 27.67 1s5o h GLN 24 CO -0.03 0.92 -0.44 0.77 -1.93 0.00 0.00 178.83 178.12 1s5o h SER 25 N 0.76 0.52 -0.35 -0.69 0.02 -1.04 -2.03 113.55 110.74 1s5o h SER 25 Ca 0.13 -0.66 -0.03 0.00 -0.84 0.00 0.00 61.79 60.39 1s5o h SER 25 Cb 0.61 -0.15 -0.02 0.00 0.14 0.00 0.00 62.40 62.98 1s5o h SER 25 CO 0.04 1.10 0.14 -0.07 -1.14 0.00 0.00 176.83 176.90 1s5o h LEU 26 N -0.02 0.53 -0.44 5.07 3.38 -0.85 0.28 115.31 123.26 1s5o h LEU 26 Ca -0.03 -0.06 -0.10 0.00 0.09 0.00 0.00 57.88 57.78 1s5o h LEU 26 Cb 1.09 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.70 1s5o h LEU 26 CO 0.09 0.50 -0.12 0.44 0.09 0.00 0.00 178.44 179.44 1s5o h ASP 27 N 0.58 0.87 -0.60 -0.43 3.32 -1.36 -0.02 116.42 118.78 1s5o h ASP 27 Ca 0.14 -0.37 -0.05 0.00 0.02 0.00 0.00 57.03 56.78 1s5o h ASP 27 Cb 0.15 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 39.44 1s5o h ASP 27 CO -0.01 1.04 0.20 0.45 -1.72 0.00 0.00 179.24 179.19 1s5o h HIS 28 N 0.70 0.96 -0.09 4.55 3.86 -0.67 0.34 115.15 124.79 1s5o h HIS 28 Ca 0.11 -0.09 0.04 0.00 -1.16 0.00 0.00 60.37 59.27 1s5o h HIS 28 Cb 0.66 -0.28 -0.05 0.00 1.06 0.00 0.00 27.41 28.80 1s5o h HIS 28 CO 0.05 0.79 -0.19 -0.92 0.86 0.00 0.00 177.93 178.52 1s5o h TYR 29 N 0.85 -0.51 -0.52 2.45 3.20 -0.18 0.31 116.97 122.57 1s5o h TYR 29 Ca 0.20 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.08 1s5o h TYR 29 Cb 0.28 0.24 -0.02 0.00 1.54 0.00 0.00 36.73 38.76 1s5o h TYR 29 CO 0.02 -0.27 0.30 -0.07 -1.64 0.00 0.00 178.16 176.49 1s5o h LEU 30 N -0.27 0.64 -0.44 2.82 3.38 -0.63 -0.09 115.31 120.72 1s5o h LEU 30 Ca 0.09 -0.08 0.07 0.00 0.09 0.00 0.00 57.88 58.05 1s5o h LEU 30 Cb 0.39 -0.16 -0.06 0.00 0.09 0.00 0.00 40.66 40.92 1s5o h LEU 30 CO -0.25 0.53 0.07 0.11 0.09 0.00 0.00 178.44 179.00 1s5o h LYS 31 N 0.69 0.20 0.00 1.13 1.57 0.31 -2.58 116.57 117.90 1s5o h LYS 31 Ca 0.18 -0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 58.93 1s5o h LYS 31 Cb 0.02 -0.04 -0.00 0.00 0.08 0.00 0.00 32.23 32.29 1s5o h LYS 31 CO -0.03 0.13 -0.08 0.00 -0.57 0.00 0.00 179.45 178.89 1s5o h ALA 32 N 1.35 1.07 -0.01 3.86 0.00 0.71 -3.08 119.26 123.16 1s5o h ALA 32 Ca 0.22 -0.08 -0.16 0.00 0.00 0.00 0.00 54.91 54.89 1s5o h ALA 32 Cb 0.28 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 1s5o h ALA 32 CO -0.30 0.10 -0.75 -0.07 0.00 0.00 0.00 179.25 178.24 1s5o h LEU 33 N 0.00 0.08 -0.81 0.00 3.38 -0.64 -3.39 115.31 113.94 1s5o h LEU 33 Ca -0.00 -0.06 0.19 0.00 0.09 0.00 0.00 57.88 58.10 1s5o h LEU 33 Cb 0.46 -0.02 -0.14 0.00 0.09 0.00 0.00 40.66 41.04 1s5o h LEU 33 CO 0.01 0.80 0.02 -0.61 0.09 0.00 0.00 178.44 178.75 1s5o h GLN 34 N 0.04 0.09 0.00 1.13 4.15 -1.52 -0.19 115.11 118.82 1s5o h GLN 34 Ca -0.01 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.40 1s5o h GLN 34 Cb 1.32 -0.02 0.00 0.00 0.21 0.00 0.00 27.48 28.99 1s5o h GLN 34 CO 0.10 0.06 0.00 -0.35 -1.93 0.00 0.00 178.83 176.72 1s5o n PRO 35 N -5.36 0.10 0.00 -2.39 -0.04 -1.26 -4.05 135.00 121.99 1s5o n PRO 35 Ca 0.16 0.03 0.00 0.00 -0.04 0.00 0.00 63.50 63.65 1s5o n PRO 35 Cb 0.54 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.50 1s5o n PRO 35 CO 0.00 0.00 0.00 0.44 -0.04 0.00 0.00 175.50 175.90 1s5o n ILE 36 N -1.45 0.00 -4.33 0.52 -5.35 -0.14 -4.52 119.36 104.09 1s5o n ILE 36 Ca 0.08 -0.43 -0.21 0.00 -0.27 0.00 0.00 62.75 61.92 1s5o n ILE 36 Cb 0.30 1.13 -0.11 0.00 -1.74 0.00 0.00 39.64 39.22 1s5o n ILE 36 CO 0.00 0.00 0.00 0.68 -1.76 0.00 0.00 176.55 175.47 1s5o s VAL 37 N -0.04 1.79 0.79 7.28 -7.23 -0.85 -4.99 120.40 117.16 1s5o s VAL 37 Ca 0.00 -1.96 -0.11 0.00 -1.81 0.00 0.00 61.98 58.10 1s5o s VAL 37 Cb 0.00 -1.87 0.07 0.00 0.56 0.00 0.00 36.38 35.14 1s5o s VAL 37 CO 0.00 -0.37 1.11 -0.94 -0.31 0.00 0.00 175.10 174.59 1s5o s SER 38 N -2.78 4.19 0.27 4.85 1.04 -1.26 -4.70 113.70 115.32 1s5o s SER 38 Ca 0.17 1.95 -0.01 0.00 0.48 0.00 0.00 55.95 58.53 1s5o s SER 38 Cb -0.05 -2.54 0.58 0.00 0.10 0.00 0.00 66.02 64.11 1s5o s SER 38 CO 0.07 -2.25 1.69 -0.08 0.98 0.00 0.00 173.24 173.65 1s5o h GLU 39 N -1.14 0.33 -0.20 4.02 4.81 -1.98 0.75 114.58 121.17 1s5o h GLU 39 Ca -0.44 -0.02 -0.20 0.00 -0.13 0.00 0.00 59.36 58.57 1s5o h GLU 39 Cb 1.24 -0.07 0.01 0.00 0.63 0.00 0.00 28.75 30.56 1s5o h GLU 39 CO 0.49 0.22 -0.68 1.49 -0.73 0.00 0.00 179.01 179.80 1s5o h GLU 40 N 0.34 0.80 -0.50 1.92 4.81 -2.00 -1.79 114.58 118.17 1s5o h GLU 40 Ca 0.48 -0.60 -0.11 0.00 -0.13 0.00 0.00 59.36 59.00 1s5o h GLU 40 Cb 0.86 0.11 -0.02 0.00 0.63 0.00 0.00 28.75 30.33 1s5o h GLU 40 CO -0.52 1.22 -0.11 0.93 -0.73 0.00 0.00 179.01 179.81 1s5o h GLU 41 N 0.55 0.95 -0.91 1.92 5.08 -1.60 -2.43 114.58 118.14 1s5o h GLU 41 Ca -0.03 -0.36 0.00 0.00 -1.00 0.00 0.00 59.36 57.98 1s5o h GLU 41 Cb 1.30 -0.06 -0.04 0.00 0.50 0.00 0.00 28.75 30.45 1s5o h GLU 41 CO 0.14 1.02 0.59 2.35 -1.00 0.00 0.00 179.01 182.12 1s5o h TRP 42 N 0.81 1.17 -0.29 4.33 7.01 0.58 -0.20 115.95 129.36 1s5o h TRP 42 Ca 0.13 0.02 -0.16 0.00 2.11 0.00 0.00 58.89 60.98 1s5o h TRP 42 Cb 0.66 -0.39 -0.00 0.00 -2.10 0.00 0.00 29.16 27.33 1s5o h TRP 42 CO 0.05 0.75 -0.47 0.00 -2.79 0.00 0.00 178.44 175.97 1s5o h ALA 43 N 1.32 0.62 -0.61 2.65 0.00 -1.25 -0.27 119.26 121.72 1s5o h ALA 43 Ca 0.33 -0.48 0.02 0.00 0.00 0.00 0.00 54.91 54.78 1s5o h ALA 43 Cb -0.11 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.54 1s5o h ALA 43 CO -0.07 0.68 0.38 1.25 0.00 0.00 0.00 179.25 181.49 1s5o h HIS 44 N 0.61 0.71 -0.40 0.00 -0.00 -1.09 -1.38 115.15 113.61 1s5o h HIS 44 Ca 0.03 0.02 -0.08 0.00 -0.00 0.00 0.00 60.37 60.34 1s5o h HIS 44 Cb 1.05 -0.23 -0.02 0.00 -0.00 0.00 0.00 27.41 28.20 1s5o h HIS 44 CO 0.06 0.42 -0.08 1.15 -0.00 0.00 0.00 177.93 179.47 1s5o h THR 45 N 0.76 1.25 -0.32 6.26 2.02 -0.77 0.26 112.91 122.36 1s5o h THR 45 Ca 0.24 -1.08 -0.11 0.00 0.77 0.00 0.00 66.41 66.23 1s5o h THR 45 Cb -0.00 1.03 -0.01 0.00 -1.74 0.00 0.00 68.15 67.42 1s5o h THR 45 CO -0.09 0.37 -0.26 0.50 0.37 0.00 0.00 175.52 176.41 1s5o h LYS 46 N 0.63 0.64 -0.47 6.66 1.63 -0.66 0.42 116.57 125.42 1s5o h LYS 46 Ca 0.12 -0.26 -0.12 0.00 -0.85 0.00 0.00 60.65 59.54 1s5o h LYS 46 Cb 0.52 -0.03 -0.02 0.00 -0.60 0.00 0.00 32.23 32.11 1s5o h LYS 46 CO 0.03 0.84 -0.17 0.37 -3.45 0.00 0.00 179.45 177.07 1s5o h GLN 47 N 0.56 0.92 -0.60 1.90 4.15 -0.46 0.49 115.11 122.06 1s5o h GLN 47 Ca 0.08 -0.36 -0.02 0.00 0.77 0.00 0.00 58.65 59.11 1s5o h GLN 47 Cb 0.73 -0.05 -0.03 0.00 0.21 0.00 0.00 27.48 28.35 1s5o h GLN 47 CO 0.06 1.02 0.29 -0.07 -1.93 0.00 0.00 178.83 178.20 1s5o h LEU 48 N 0.81 0.79 -1.14 -2.39 3.38 -0.37 0.59 115.31 116.97 1s5o h LEU 48 Ca 0.12 -0.13 -0.08 0.00 0.09 0.00 0.00 57.88 57.88 1s5o h LEU 48 Cb 0.72 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.25 1s5o h LEU 48 CO 0.06 0.70 -0.30 0.58 0.09 0.00 0.00 178.44 179.56 1s5o h VAL 49 N 0.83 1.26 -0.26 1.22 2.07 0.28 0.12 116.25 121.77 1s5o h VAL 49 Ca 0.21 -1.23 -0.08 0.00 0.82 0.00 0.00 66.70 66.42 1s5o h VAL 49 Cb 0.11 1.51 -0.01 0.00 -1.52 0.00 0.00 31.29 31.39 1s5o h VAL 49 CO -0.03 0.37 -0.13 0.44 0.02 0.00 0.00 177.57 178.24 1s5o h ASP 50 N 0.19 0.57 0.15 0.57 3.32 -0.32 -1.56 116.42 119.33 1s5o h ASP 50 Ca 0.03 -0.42 -0.05 0.00 0.02 0.00 0.00 57.03 56.61 1s5o h ASP 50 Cb 0.64 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 40.02 1s5o h ASP 50 CO 0.05 0.86 -0.19 -0.33 -1.72 0.00 0.00 179.24 177.90 1s5o h GLU 51 N 0.27 0.09 -0.11 3.56 5.08 -0.31 -2.55 114.58 120.62 1s5o h GLU 51 Ca 0.06 -0.02 -0.03 0.00 -1.00 0.00 0.00 59.36 58.36 1s5o h GLU 51 Cb 0.65 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.88 1s5o h GLU 51 CO 0.04 0.29 -0.06 0.35 -1.00 0.00 0.00 179.01 178.62 1s5o h PHE 52 N 0.09 0.29 -0.18 4.33 3.57 -0.67 -3.00 116.94 121.37 1s5o h PHE 52 Ca 0.02 -0.07 0.00 0.00 3.53 0.00 0.00 57.97 61.44 1s5o h PHE 52 Cb 0.39 -0.06 0.00 0.00 2.79 0.00 0.00 35.95 39.07 1s5o h PHE 52 CO 0.00 0.60 0.00 0.00 -2.23 0.00 0.00 178.31 176.68 1s5o n GLN 53 N -4.69 1.60 -1.68 1.11 10.64 -0.62 -1.60 117.38 122.15 1s5o n GLN 53 Ca -0.06 -0.91 -0.42 0.00 -1.83 0.00 0.00 57.00 53.77 1s5o n GLN 53 Cb 0.29 -1.33 -0.00 0.00 -0.86 0.00 0.00 30.24 28.34 1s5o n GLN 53 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1s5o n ALA 54 N 0.16 1.04 -1.61 2.61 0.00 -0.96 -4.82 120.51 116.91 1s5o n ALA 54 Ca 0.14 0.33 -0.50 0.00 0.00 0.00 0.00 53.44 53.41 1s5o n ALA 54 Cb 0.26 -2.22 -0.05 0.00 0.00 0.00 0.00 19.45 17.45 1s5o n ALA 54 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1s5o n SER 55 N 0.67 2.06 -0.97 0.00 2.88 -1.26 0.12 113.62 117.13 1s5o n SER 55 Ca 0.06 1.11 -0.11 0.00 -1.33 0.00 0.00 58.87 58.60 1s5o n SER 55 Cb 0.37 -1.27 -0.03 0.00 -0.75 0.00 0.00 64.21 62.52 1s5o n SER 55 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1s5o n GLY 56 N 2.68 0.84 2.70 0.46 0.00 -1.26 -5.02 105.19 105.59 1s5o n GLY 56 Ca 0.17 -0.49 -0.15 0.00 0.00 0.00 0.00 46.02 45.55 1s5o n GLY 56 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1s5o n GLY 57 N -1.45 2.26 0.35 -0.02 0.00 0.12 -5.03 105.19 101.41 1s5o n GLY 57 Ca -0.12 -2.22 -0.02 0.00 0.00 0.00 0.00 46.02 43.67 1s5o n GLY 57 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1s5o h VAL 58 N 0.26 1.23 -0.25 1.61 2.07 -1.83 -3.24 116.25 116.10 1s5o h VAL 58 Ca -0.21 -0.54 -0.20 0.00 0.82 0.00 0.00 66.70 66.58 1s5o h VAL 58 Cb 0.87 0.14 0.00 0.00 -1.52 0.00 0.00 31.29 30.79 1s5o h VAL 58 CO 0.31 0.25 -0.62 1.23 0.02 0.00 0.00 177.57 178.75 1s5o h GLY 59 N 1.13 0.94 1.56 2.17 0.00 -1.62 -2.48 103.07 104.77 1s5o h GLY 59 Ca 0.28 -1.17 -0.02 0.00 0.00 0.00 0.00 47.33 46.42 1s5o h GLY 59 CO -0.05 1.05 0.17 0.83 0.00 0.00 0.00 176.54 178.54 1s5o h GLU 60 N 0.63 0.57 -0.13 4.80 5.08 -1.73 -0.91 114.58 122.89 1s5o h GLU 60 Ca -0.01 -0.07 -0.09 0.00 -1.00 0.00 0.00 59.36 58.20 1s5o h GLU 60 Cb 1.24 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 30.38 1s5o h GLU 60 CO 0.14 0.47 -0.26 0.00 -1.00 0.00 0.00 179.01 178.36 1s5o h ARG 61 N 0.57 0.41 -0.53 2.33 3.08 -1.55 -2.17 114.38 116.53 1s5o h ARG 61 Ca 0.14 -0.26 -0.02 0.00 0.07 0.00 0.00 59.98 59.91 1s5o h ARG 61 Cb 0.10 0.03 -0.03 0.00 0.08 0.00 0.00 29.97 30.16 1s5o h ARG 61 CO -0.02 0.86 0.26 -0.07 -1.07 0.00 0.00 179.97 179.93 1s5o h LEU 62 N 0.01 0.65 -0.51 3.04 3.38 -1.13 -1.95 115.31 118.81 1s5o h LEU 62 Ca 0.01 -0.06 -0.09 0.00 0.09 0.00 0.00 57.88 57.83 1s5o h LEU 62 Cb 0.84 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.41 1s5o h LEU 62 CO 0.06 0.55 -0.04 -0.61 0.09 0.00 0.00 178.44 178.49 1s5o h GLN 63 N 0.73 0.93 0.00 1.13 5.75 -1.08 -2.00 115.11 120.57 1s5o h GLN 63 Ca 0.18 -0.32 -0.04 0.00 -0.15 0.00 0.00 58.65 58.33 1s5o h GLN 63 Cb 0.07 -0.07 -0.01 0.00 1.07 0.00 0.00 27.48 28.54 1s5o h GLN 63 CO -0.03 0.97 -0.17 -0.22 -2.65 0.00 0.00 178.83 176.74 1s5o h LYS 64 N 0.79 0.00 -0.38 1.69 3.11 -0.94 -1.03 116.57 119.82 1s5o h LYS 64 Ca 0.14 0.00 -0.15 0.00 -2.81 0.00 0.00 60.65 57.83 1s5o h LYS 64 Cb 0.58 0.00 -0.01 0.00 -1.00 0.00 0.00 32.23 31.80 1s5o h LYS 64 CO 0.03 0.17 -0.37 0.78 -2.81 0.00 0.00 179.45 177.25 1s5o h GLY 65 N 0.58 0.98 1.01 5.01 0.00 -0.72 -1.53 103.07 108.39 1s5o h GLY 65 Ca -0.00 -0.99 -0.06 0.00 0.00 0.00 0.00 47.33 46.29 1s5o h GLY 65 CO 0.02 0.89 0.14 1.41 0.00 0.00 0.00 176.54 179.00 1s5o h LEU 66 N 0.74 0.87 -1.46 3.11 3.38 -0.88 -0.39 115.31 120.68 1s5o h LEU 66 Ca 0.06 -0.23 0.00 0.00 0.09 0.00 0.00 57.88 57.80 1s5o h LEU 66 Cb 0.95 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 41.45 1s5o h LEU 66 CO 0.09 0.88 0.33 -0.33 0.09 0.00 0.00 178.44 179.50 1s5o h GLU 67 N 0.83 0.69 -0.07 1.13 5.08 -1.06 0.24 114.58 121.43 1s5o h GLU 67 Ca 0.18 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.49 1s5o h GLU 67 Cb 0.35 -0.15 -0.00 0.00 0.50 0.00 0.00 28.75 29.44 1s5o h GLU 67 CO 0.00 0.47 0.02 -0.09 -1.00 0.00 0.00 179.01 178.41 1s5o h ARG 68 N 0.71 0.10 -0.10 2.33 2.43 -0.72 -2.75 114.38 116.37 1s5o h ARG 68 Ca 0.19 -0.02 0.04 0.00 -0.81 0.00 0.00 59.98 59.38 1s5o h ARG 68 Cb -0.06 -0.01 -0.06 0.00 -0.42 0.00 0.00 29.97 29.42 1s5o h ARG 68 CO -0.04 0.28 -0.26 -0.09 -1.51 0.00 0.00 179.97 178.36 1s5o h ARG 69 N -0.10 -0.33 -0.30 0.20 2.43 0.09 0.15 114.38 116.53 1s5o h ARG 69 Ca 0.02 0.02 0.09 0.00 -0.81 0.00 0.00 59.98 59.30 1s5o h ARG 69 Cb 0.22 0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.84 1s5o h ARG 69 CO -0.00 -0.22 0.23 0.00 -1.51 0.00 0.00 179.97 178.47 1s5o h ALA 70 N 0.56 2.19 0.00 2.80 0.00 -0.99 0.10 119.26 123.92 1s5o h ALA 70 Ca 0.09 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.91 1s5o h ALA 70 Cb 0.48 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 1s5o h ALA 70 CO -0.29 -0.39 -0.40 0.00 0.00 0.00 0.00 179.25 178.17 1s5o h ARG 71 N 0.00 0.00 -0.02 0.00 3.08 -0.67 -3.23 114.38 113.54 1s5o h ARG 71 Ca 0.14 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.19 1s5o h ARG 71 Cb 0.60 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.65 1s5o h ARG 71 CO -0.00 0.40 -0.42 1.63 -1.07 0.00 0.00 179.97 180.50 1s5o n LYS 72 N -3.50 1.29 -4.32 0.04 5.02 0.25 -4.99 118.16 111.96 1s5o n LYS 72 Ca -0.00 -1.05 -0.17 0.00 -2.02 0.00 0.00 58.31 55.07 1s5o n LYS 72 Cb 0.54 -1.48 -0.10 0.00 -0.02 0.00 0.00 35.03 33.97 1s5o n LYS 72 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1s5o s THR 73 N -2.44 0.96 0.12 -0.18 -4.23 -0.60 -5.03 115.64 104.25 1s5o s THR 73 Ca 0.20 -2.02 0.04 0.00 -1.18 0.00 0.00 61.69 58.72 1s5o s THR 73 Cb 0.18 -2.33 -0.21 0.00 1.34 0.00 0.00 72.50 71.49 1s5o s THR 73 CO 0.54 -0.33 1.28 -0.33 -0.54 0.00 0.00 174.62 175.25 1s5o h GLU 74 N 2.50 0.09 -2.29 3.99 5.08 -1.89 -3.44 114.58 118.61 1s5o h GLU 74 Ca -0.38 -0.13 -0.21 0.00 -1.00 0.00 0.00 59.36 57.63 1s5o h GLU 74 Cb 1.22 0.05 -0.32 0.00 0.50 0.00 0.00 28.75 30.20 1s5o h GLU 74 CO 0.64 1.02 -0.53 1.21 -1.00 0.00 0.00 179.01 180.35 1s5o s ASN 75 N -6.85 0.62 0.43 1.42 3.84 -1.26 -4.57 114.94 108.58 1s5o s ASN 75 Ca -0.01 0.17 0.30 0.00 0.21 0.00 0.00 52.86 53.53 1s5o s ASN 75 Cb 0.09 0.82 1.51 0.00 -0.55 0.00 0.00 41.25 43.12 1s5o s ASN 75 CO 0.83 -0.30 1.91 4.11 -2.79 0.00 0.00 177.10 180.86 1s5o h TRP 76 N 8.24 0.00 0.00 0.43 5.08 -1.84 -2.81 115.95 125.05 1s5o h TRP 76 Ca -0.18 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.79 1s5o h TRP 76 Cb 1.15 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.31 1s5o h TRP 76 CO 0.17 0.00 -1.67 -0.11 -1.28 0.00 0.00 178.44 175.55 1s5o n LEU 77 N -2.58 0.03 -0.09 0.11 7.94 -1.26 -4.75 117.00 116.41 1s5o n LEU 77 Ca -0.01 -0.02 -0.09 0.00 -1.11 0.00 0.00 56.01 54.78 1s5o n LEU 77 Cb 0.11 0.00 -0.02 0.00 0.53 0.00 0.00 43.42 44.04 1s5o n LEU 77 CO 0.16 0.01 0.99 0.77 -1.11 0.00 0.00 177.39 178.21 1s5o h SER 78 N 0.00 0.35 -0.57 1.96 4.64 -1.86 0.41 113.55 118.48 1s5o h SER 78 Ca 0.00 -0.02 -0.06 0.00 -0.47 0.00 0.00 61.79 61.24 1s5o h SER 78 Cb 0.70 -0.09 -0.02 0.00 -0.31 0.00 0.00 62.40 62.68 1s5o h SER 78 CO 0.00 0.26 0.11 -0.33 -0.87 0.00 0.00 176.83 176.00 1s5o h GLU 79 N 0.40 0.94 -0.39 4.77 5.08 -1.85 -1.82 114.58 121.71 1s5o h GLU 79 Ca 0.11 -0.24 0.01 0.00 -1.00 0.00 0.00 59.36 58.23 1s5o h GLU 79 Cb -0.04 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.08 1s5o h GLU 79 CO -0.02 0.89 0.25 -1.49 -1.00 0.00 0.00 179.01 177.64 1s5o h TRP 80 N 0.84 0.48 -0.35 4.33 6.55 -1.64 -1.83 115.95 124.32 1s5o h TRP 80 Ca 0.18 0.01 -0.07 0.00 0.95 0.00 0.00 58.89 59.96 1s5o h TRP 80 Cb 0.40 -0.16 -0.01 0.00 -0.86 0.00 0.00 29.16 28.52 1s5o h TRP 80 CO 0.03 0.30 -0.06 2.35 -1.05 0.00 0.00 178.44 180.01 1s5o h TRP 81 N 0.52 0.74 -0.34 0.49 2.91 -0.76 0.16 115.95 119.67 1s5o h TRP 81 Ca 0.15 -0.15 0.07 0.00 1.13 0.00 0.00 58.89 60.08 1s5o h TRP 81 Cb -0.05 -0.18 -0.07 0.00 -0.51 0.00 0.00 29.16 28.35 1s5o h TRP 81 CO -0.05 0.81 -0.10 1.25 -1.03 0.00 0.00 178.44 179.32 1s5o h LEU 82 N 0.46 -0.35 -0.12 0.65 5.85 -1.19 0.06 115.31 120.67 1s5o h LEU 82 Ca 0.09 0.11 -0.02 0.00 0.84 0.00 0.00 57.88 58.90 1s5o h LEU 82 Cb 0.55 0.22 -0.00 0.00 0.37 0.00 0.00 40.66 41.80 1s5o h LEU 82 CO 0.03 -0.12 -0.01 0.50 -0.34 0.00 0.00 178.44 178.50 1s5o h LYS 83 N -0.02 0.22 0.16 1.25 3.64 -1.21 -0.96 116.57 119.65 1s5o h LYS 83 Ca 0.17 -0.07 -0.31 0.00 -1.27 0.00 0.00 60.65 59.16 1s5o h LYS 83 Cb 0.27 -0.02 0.01 0.00 -0.41 0.00 0.00 32.23 32.08 1s5o h LYS 83 CO -0.36 0.48 -1.47 1.79 -2.27 0.00 0.00 179.45 177.62 1s5o h THR 84 N -0.06 1.25 0.00 1.00 1.35 -0.52 0.18 112.91 116.10 1s5o h THR 84 Ca 0.03 -2.82 -0.10 0.00 -0.55 0.00 0.00 66.41 62.98 1s5o h THR 84 Cb 0.39 2.87 -0.01 0.00 -1.73 0.00 0.00 68.15 69.66 1s5o h THR 84 CO 0.01 0.84 -0.49 0.00 -0.25 0.00 0.00 175.52 175.63 1s5o h ALA 85 N 0.40 0.74 0.00 6.62 0.00 -1.10 -3.40 119.26 122.52 1s5o h ALA 85 Ca -0.23 -0.44 0.00 0.00 0.00 0.00 0.00 54.91 54.24 1s5o h ALA 85 Cb 2.05 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.76 1s5o h ALA 85 CO 0.20 0.61 0.00 0.66 0.00 0.00 0.00 179.25 180.72 1s5o n TYR 86 N -3.30 -0.35 0.27 0.00 4.01 -0.54 -4.73 117.16 112.52 1s5o n TYR 86 Ca 0.01 0.06 0.15 0.00 -0.16 0.00 0.00 57.90 57.96 1s5o n TYR 86 Cb 0.68 0.27 0.77 0.00 -0.31 0.00 0.00 39.34 40.75 1s5o n TYR 86 CO 0.00 0.00 0.00 -0.07 -0.46 0.00 0.00 176.86 176.33 1s5o h LEU 87 N 0.00 0.00 -1.89 7.72 3.38 -1.23 -1.79 115.31 121.49 1s5o h LEU 87 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1s5o h LEU 87 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1s5o h LEU 87 CO 0.00 0.09 0.00 0.00 0.09 0.00 0.00 178.44 178.62 1s5o n GLN 88 N -3.43 1.91 -2.68 1.13 6.02 0.63 -1.19 117.38 119.78 1s5o n GLN 88 Ca -0.01 -1.79 -0.43 0.00 -0.01 0.00 0.00 57.00 54.75 1s5o n GLN 88 Cb 0.24 -1.40 -0.02 0.00 1.02 0.00 0.00 30.24 30.08 1s5o n GLN 88 CO 0.00 0.00 0.00 -0.47 -1.01 0.00 0.00 177.06 175.58 1s5o s TYR 89 N -1.61 3.36 -1.81 1.08 5.04 -0.67 -4.96 117.35 117.78 1s5o s TYR 89 Ca 0.26 1.47 0.16 0.00 -2.44 0.00 0.00 57.07 56.51 1s5o s TYR 89 Cb 0.17 -3.25 0.21 0.00 0.35 0.00 0.00 41.96 39.44 1s5o s TYR 89 CO 0.26 -0.44 1.10 0.54 -1.34 0.00 0.00 175.55 175.66 1s5o n ARG 90 N 6.13 1.62 -1.16 4.97 5.12 -1.26 -4.90 116.66 127.18 1s5o n ARG 90 Ca 0.11 -1.66 -0.33 0.00 -1.93 0.00 0.00 57.85 54.04 1s5o n ARG 90 Cb 0.46 -1.32 0.12 0.00 -1.16 0.00 0.00 32.46 30.56 1s5o n ARG 90 CO 0.00 0.00 0.00 -0.65 -1.93 0.00 0.00 177.63 175.05 1s5o s GLN 91 N -1.24 1.75 0.43 5.56 -1.52 -1.26 -0.82 119.66 122.56 1s5o s GLN 91 Ca 0.22 1.64 -0.22 0.00 -1.95 0.00 0.00 55.36 55.06 1s5o s GLN 91 Cb 0.14 -1.80 -0.13 0.00 -0.22 0.00 0.00 33.01 31.00 1s5o s GLN 91 CO 0.20 -2.11 0.41 -2.30 -0.25 0.00 0.00 175.29 171.25 1s5o n PRO 92 N -3.32 0.40 0.15 2.91 -0.02 -1.26 -4.23 135.00 129.63 1s5o n PRO 92 Ca 0.13 0.15 0.03 0.00 -2.02 0.00 0.00 63.50 61.78 1s5o n PRO 92 Cb 0.51 -1.37 0.15 0.00 -0.02 0.00 0.00 33.50 32.77 1s5o n PRO 92 CO 0.00 0.00 0.00 -0.39 1.98 0.00 0.00 175.50 177.09 1s5o h VAL 93 N 0.61 1.01 -2.64 -1.45 -1.51 -1.84 -3.38 116.25 107.04 1s5o h VAL 93 Ca -0.40 -2.06 -0.52 0.00 -1.23 0.00 0.00 66.70 62.49 1s5o h VAL 93 Cb 1.41 2.24 0.06 0.00 -2.13 0.00 0.00 31.29 32.87 1s5o h VAL 93 CO 0.50 0.50 1.03 -0.69 -1.23 0.00 0.00 177.57 177.68 1s5o s VAL 94 N -3.25 2.13 0.00 7.19 1.01 -1.26 -0.05 120.40 126.18 1s5o s VAL 94 Ca 0.02 0.02 0.00 0.00 0.00 0.00 0.00 61.98 62.02 1s5o s VAL 94 Cb 0.10 -3.02 0.00 0.00 0.00 0.00 0.00 36.38 33.46 1s5o s VAL 94 CO 0.73 0.00 0.00 -0.38 0.00 0.00 0.00 175.10 175.45 1s5o n ILE 95 N 4.14 0.00 0.23 2.22 5.41 -1.26 -4.44 119.36 125.66 1s5o n ILE 95 Ca 0.16 0.00 0.13 0.00 1.00 0.00 0.00 62.75 64.04 1s5o n ILE 95 Cb 0.36 0.00 0.33 0.00 -0.71 0.00 0.00 39.64 39.62 1s5o n ILE 95 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 176.55 178.43 1s5o h TYR 96 N 0.00 0.00 0.00 1.39 0.05 -1.73 -0.89 116.97 115.78 1s5o h TYR 96 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 1s5o h TYR 96 Cb 0.00 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.74 1s5o h TYR 96 CO 0.00 0.04 -0.01 0.45 -1.05 0.00 0.00 178.16 177.58 1s5o n SER 97 N -3.12 0.00 -4.60 3.88 2.88 -0.33 -4.79 113.62 107.55 1s5o n SER 97 Ca 0.03 0.00 -0.43 0.00 -1.33 0.00 0.00 58.87 57.14 1s5o n SER 97 Cb 0.47 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.90 1s5o n SER 97 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 1s5o s SER 98 N -4.84 6.66 0.42 -3.46 0.01 0.93 -4.52 113.70 108.90 1s5o s SER 98 Ca 0.00 0.50 -0.22 0.00 1.31 0.00 0.00 55.95 57.54 1s5o s SER 98 Cb 0.00 -2.52 -0.10 0.00 0.21 0.00 0.00 66.02 63.62 1s5o s SER 98 CO 0.00 -1.10 1.00 -2.84 0.41 0.00 0.00 173.24 170.72 1s5o s PRO 99 N 4.05 4.14 0.28 12.44 0.02 -1.22 -4.33 135.00 150.36 1s5o s PRO 99 Ca 0.44 1.33 0.09 0.00 0.02 0.00 0.00 61.00 62.88 1s5o s PRO 99 Cb -0.09 -2.34 -0.04 0.00 0.02 0.00 0.00 34.50 32.04 1s5o s PRO 99 CO 0.26 -0.14 0.02 0.20 -0.33 0.00 0.00 177.00 177.02 1s5o s GLY 100 N -1.87 1.69 -0.04 0.52 0.00 -0.68 -1.60 107.32 105.34 1s5o s GLY 100 Ca 0.61 -1.67 0.02 0.00 0.00 0.00 0.00 44.72 43.68 1s5o s GLY 100 CO 0.21 -1.72 -0.09 0.14 0.00 0.00 0.00 173.10 171.64 1s5o s VAL 101 N -2.33 0.79 -0.17 1.40 1.01 0.46 -1.27 120.40 120.29 1s5o s VAL 101 Ca 0.32 -0.32 -0.03 0.00 0.00 0.00 0.00 61.98 61.95 1s5o s VAL 101 Cb -0.06 -0.73 -0.02 0.00 0.00 0.00 0.00 36.38 35.57 1s5o s VAL 101 CO 0.20 0.26 -0.05 -0.32 0.00 0.00 0.00 175.10 175.20 1s5o s MET 102 N 0.47 3.55 0.57 2.72 1.75 -0.29 -1.16 119.30 126.91 1s5o s MET 102 Ca -0.08 -0.57 -0.02 0.00 -1.25 0.00 0.00 55.69 53.77 1s5o s MET 102 Cb -0.12 -2.92 0.03 0.00 2.84 0.00 0.00 34.83 34.66 1s5o s MET 102 CO 0.01 0.10 0.82 -0.51 -0.65 0.00 0.00 175.02 174.79 1s5o s LEU 103 N 0.72 3.26 0.50 4.11 1.43 -0.55 -2.59 118.68 125.56 1s5o s LEU 103 Ca -0.02 0.27 -0.23 0.00 -1.03 0.00 0.00 54.13 53.11 1s5o s LEU 103 Cb -0.15 -3.09 -0.07 0.00 0.03 0.00 0.00 46.19 42.92 1s5o s LEU 103 CO 0.02 -1.12 1.38 -2.65 0.23 0.00 0.00 176.35 174.21 1s5o n PRO 104 N -2.44 1.93 -1.94 1.29 -0.02 -1.26 -4.68 135.00 127.89 1s5o n PRO 104 Ca 0.06 0.70 -0.41 0.00 -2.02 0.00 0.00 63.50 61.83 1s5o n PRO 104 Cb 0.59 -2.58 -0.02 0.00 -0.02 0.00 0.00 33.50 31.47 1s5o n PRO 104 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 1s5o s LYS 105 N -2.67 4.22 0.70 -0.52 2.20 -1.26 -4.68 119.74 117.73 1s5o s LYS 105 Ca 0.67 2.41 -0.08 0.00 -0.36 0.00 0.00 55.97 58.60 1s5o s LYS 105 Cb -0.44 -3.05 0.05 0.00 -1.51 0.00 0.00 37.83 32.89 1s5o s LYS 105 CO 0.53 -0.44 1.03 -0.65 -0.36 0.00 0.00 175.35 175.47 1s5o s GLN 106 N -1.20 2.40 0.06 4.03 -1.52 0.87 -4.97 119.66 119.34 1s5o s GLN 106 Ca 0.56 -0.03 -0.18 0.00 -1.95 0.00 0.00 55.36 53.76 1s5o s GLN 106 Cb -0.44 -2.13 -0.12 0.00 -0.22 0.00 0.00 33.01 30.11 1s5o s GLN 106 CO 0.52 -1.16 1.38 0.38 -0.25 0.00 0.00 175.29 176.16 1s5o h ASP 107 N -0.60 0.51 -2.17 5.90 3.04 -1.94 -3.43 116.42 117.72 1s5o h ASP 107 Ca -0.45 -0.46 -0.61 0.00 -3.24 0.00 0.00 57.03 52.27 1s5o h ASP 107 Cb 1.30 -0.14 0.15 0.00 -1.04 0.00 0.00 39.33 39.59 1s5o h ASP 107 CO 0.62 0.86 -0.52 2.22 -2.04 0.00 0.00 179.24 180.39 1s5o n PHE 108 N -4.47 -0.83 -0.60 4.15 1.16 -1.26 -4.94 117.46 110.68 1s5o n PHE 108 Ca -0.05 0.62 0.00 0.00 -1.87 0.00 0.00 57.45 56.15 1s5o n PHE 108 Cb 0.39 -1.95 0.00 0.00 -1.61 0.00 0.00 39.48 36.31 1s5o n PHE 108 CO 0.00 0.00 0.00 1.33 -1.87 0.00 0.00 176.76 176.22 1s5o n VAL 109 N -0.88 0.00 -4.05 1.97 0.24 -1.26 -4.51 118.33 109.84 1s5o n VAL 109 Ca 0.12 -0.05 -0.09 0.00 -2.04 0.00 0.00 64.34 62.28 1s5o n VAL 109 Cb 0.39 1.60 -0.09 0.00 -1.47 0.00 0.00 33.84 34.27 1s5o n VAL 109 CO 0.00 0.00 0.00 1.51 -2.14 0.00 0.00 176.83 176.20 1s5o s ASP 110 N -0.04 0.28 0.42 -1.34 1.47 -1.26 -5.04 116.67 111.16 1s5o s ASP 110 Ca 0.00 -1.00 0.18 0.00 1.18 0.00 0.00 52.55 52.91 1s5o s ASP 110 Cb 0.00 0.30 1.09 0.00 -0.34 0.00 0.00 42.92 43.97 1s5o s ASP 110 CO 0.00 -0.72 1.86 0.25 0.68 0.00 0.00 175.17 177.24 1s5o h LEU 111 N 2.87 0.40 -0.15 2.11 5.85 -1.98 -0.67 115.31 123.73 1s5o h LEU 111 Ca -0.34 0.04 -0.00 0.00 0.84 0.00 0.00 57.88 58.42 1s5o h LEU 111 Cb 1.19 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 42.18 1s5o h LEU 111 CO 0.59 0.16 0.09 -0.61 -0.34 0.00 0.00 178.44 178.32 1s5o h GLN 112 N 0.40 0.20 -0.50 1.25 -0.00 -1.98 0.14 115.11 114.62 1s5o h GLN 112 Ca 0.46 -0.02 -0.02 0.00 -0.00 0.00 0.00 58.65 59.08 1s5o h GLN 112 Cb 1.16 -0.04 -0.02 0.00 0.00 0.00 0.00 27.48 28.57 1s5o h GLN 112 CO -0.17 0.17 0.24 0.78 0.00 0.00 0.00 178.83 179.85 1s5o h GLY 113 N 0.16 0.77 0.99 2.39 0.00 -1.64 0.33 103.07 106.07 1s5o h GLY 113 Ca 0.05 -0.38 0.00 0.00 0.00 0.00 0.00 47.33 47.00 1s5o h GLY 113 CO -0.01 0.36 0.22 -1.61 0.00 0.00 0.00 176.54 175.50 1s5o h GLN 114 N 0.66 0.45 0.00 4.80 4.15 -0.94 -1.02 115.11 123.21 1s5o h GLN 114 Ca 0.17 -0.03 -0.14 0.00 0.77 0.00 0.00 58.65 59.42 1s5o h GLN 114 Cb 0.12 -0.10 -0.02 0.00 0.21 0.00 0.00 27.48 27.69 1s5o h GLN 114 CO -0.02 0.31 -0.68 -0.07 -1.93 0.00 0.00 178.83 176.44 1s5o h LEU 115 N 0.45 0.00 -0.10 -2.39 3.38 -0.43 -1.35 115.31 114.86 1s5o h LEU 115 Ca 0.12 0.00 0.01 0.00 0.09 0.00 0.00 57.88 58.10 1s5o h LEU 115 Cb -0.03 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 1s5o h LEU 115 CO -0.03 0.68 0.05 0.03 0.09 0.00 0.00 178.44 179.26 1s5o h ARG 116 N 0.00 0.11 0.01 1.13 2.47 -0.29 0.10 114.38 117.91 1s5o h ARG 116 Ca -0.01 -0.01 -0.00 0.00 -1.26 0.00 0.00 59.98 58.71 1s5o h ARG 116 Cb 1.52 -0.02 0.00 0.00 -1.65 0.00 0.00 29.97 29.81 1s5o h ARG 116 CO 0.09 0.07 -0.01 0.35 0.56 0.00 0.00 179.97 181.03 1s5o h PHE 117 N 0.11 -0.02 -1.00 3.04 3.57 -1.07 -0.76 116.94 120.82 1s5o h PHE 117 Ca 0.04 -0.00 0.13 0.00 3.53 0.00 0.00 57.97 61.67 1s5o h PHE 117 Cb 0.01 0.01 -0.09 0.00 2.79 0.00 0.00 35.95 38.66 1s5o h PHE 117 CO -0.09 0.19 0.63 0.00 -2.23 0.00 0.00 178.31 176.81 1s5o h ALA 118 N 0.77 1.56 -0.20 2.41 0.00 -1.19 0.96 119.26 123.56 1s5o h ALA 118 Ca -0.00 0.03 0.04 0.00 0.00 0.00 0.00 54.91 54.98 1s5o h ALA 118 Cb 0.21 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 17.77 1s5o h ALA 118 CO 0.00 0.17 -0.07 0.00 0.00 0.00 0.00 179.25 179.36 1s5o h ALA 119 N 1.56 0.11 -0.45 0.00 0.00 -0.55 0.31 119.26 120.24 1s5o h ALA 119 Ca 0.51 0.08 -0.11 0.00 0.00 0.00 0.00 54.91 55.39 1s5o h ALA 119 Cb 0.56 0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.51 1s5o h ALA 119 CO -0.28 -0.49 -0.16 0.87 0.00 0.00 0.00 179.25 179.19 1s5o h LYS 120 N -0.03 0.85 -0.25 0.00 1.79 -0.23 -0.73 116.57 117.97 1s5o h LYS 120 Ca 0.10 -0.32 0.04 0.00 -2.18 0.00 0.00 60.65 58.29 1s5o h LYS 120 Cb 0.18 -0.05 -0.04 0.00 -1.58 0.00 0.00 32.23 30.74 1s5o h LYS 120 CO -0.22 0.95 0.03 1.25 -1.08 0.00 0.00 179.45 180.37 1s5o h LEU 121 N 0.75 -0.04 -0.63 2.94 5.85 -0.52 0.46 115.31 124.12 1s5o h LEU 121 Ca 0.11 0.05 -0.05 0.00 0.84 0.00 0.00 57.88 58.84 1s5o h LEU 121 Cb 0.68 0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.75 1s5o h LEU 121 CO 0.05 0.01 0.21 0.40 -0.34 0.00 0.00 178.44 178.77 1s5o h ILE 122 N 0.11 1.24 -0.77 4.05 2.04 -0.56 -0.40 117.51 123.22 1s5o h ILE 122 Ca 0.12 -0.81 0.04 0.00 1.00 0.00 0.00 64.86 65.21 1s5o h ILE 122 Cb 0.13 0.58 -0.05 0.00 -0.74 0.00 0.00 36.82 36.75 1s5o h ILE 122 CO -0.17 0.31 0.48 -0.08 0.00 0.00 0.00 178.15 178.69 1s5o h GLU 123 N 0.90 0.89 -0.62 2.37 4.22 -0.76 -1.46 114.58 120.12 1s5o h GLU 123 Ca 0.21 -0.05 -0.07 0.00 0.08 0.00 0.00 59.36 59.52 1s5o h GLU 123 Cb 0.27 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 29.29 1s5o h GLU 123 CO -0.01 0.59 0.10 0.78 -2.18 0.00 0.00 179.01 178.29 1s5o h GLY 124 N 0.92 1.10 0.98 1.92 0.00 -0.37 -0.18 103.07 107.43 1s5o h GLY 124 Ca 0.32 -0.73 0.01 0.00 0.00 0.00 0.00 47.33 46.94 1s5o h GLY 124 CO -0.14 0.68 0.58 -2.08 0.00 0.00 0.00 176.54 175.58 1s5o h VAL 125 N 0.93 1.21 -0.12 4.60 2.07 -0.43 -1.10 116.25 123.40 1s5o h VAL 125 Ca 0.19 -0.40 -0.13 0.00 0.82 0.00 0.00 66.70 67.18 1s5o h VAL 125 Cb 0.42 -0.07 -0.01 0.00 -1.52 0.00 0.00 31.29 30.11 1s5o h VAL 125 CO 0.01 0.22 -0.48 -0.07 0.02 0.00 0.00 177.57 177.27 1s5o h LEU 126 N 1.18 0.34 0.00 2.57 3.38 -0.80 0.67 115.31 122.66 1s5o h LEU 126 Ca 0.33 -0.16 -0.00 0.00 0.09 0.00 0.00 57.88 58.14 1s5o h LEU 126 Cb -0.11 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.55 1s5o h LEU 126 CO -0.08 0.77 -0.00 -0.78 0.09 0.00 0.00 178.44 178.44 1s5o h ASP 127 N 0.26 -0.00 -0.95 -0.43 3.58 -0.63 -2.52 116.42 115.73 1s5o h ASP 127 Ca 0.01 -0.21 0.08 0.00 0.42 0.00 0.00 57.03 57.34 1s5o h ASP 127 Cb 0.94 0.00 -0.07 0.00 1.72 0.00 0.00 39.33 41.92 1s5o h ASP 127 CO 0.08 0.21 0.59 0.15 -2.88 0.00 0.00 179.24 177.39 1s5o h PHE 128 N -0.22 1.09 -0.19 0.28 3.57 -0.94 -0.39 116.94 120.14 1s5o h PHE 128 Ca -0.00 0.03 0.06 0.00 3.53 0.00 0.00 57.97 61.59 1s5o h PHE 128 Cb 0.22 -0.35 -0.01 0.00 2.79 0.00 0.00 35.95 38.60 1s5o h PHE 128 CO -0.00 0.51 0.20 -0.22 -2.23 0.00 0.00 178.31 176.57 1s5o h LYS 129 N 1.03 0.00 -0.54 1.11 3.64 -0.63 -1.04 116.57 120.14 1s5o h LYS 129 Ca 0.43 0.00 0.02 0.00 -1.27 0.00 0.00 60.65 59.84 1s5o h LYS 129 Cb 0.29 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.07 1s5o h LYS 129 CO -0.21 0.00 0.33 0.28 -2.27 0.00 0.00 179.45 177.58 1s5o h VAL 130 N 0.00 1.07 -0.09 2.00 2.07 -0.63 0.38 116.25 121.06 1s5o h VAL 130 Ca 0.09 -0.23 -0.17 0.00 0.82 0.00 0.00 66.70 67.21 1s5o h VAL 130 Cb 0.50 0.35 -0.01 0.00 -1.52 0.00 0.00 31.29 30.61 1s5o h VAL 130 CO -0.00 0.12 -0.69 0.24 0.02 0.00 0.00 177.57 177.26 1s5o h MET 131 N 0.66 0.39 0.62 1.57 2.86 -1.32 -1.24 114.93 118.47 1s5o h MET 131 Ca 0.21 -0.30 -0.02 0.00 -2.06 0.00 0.00 59.70 57.53 1s5o h MET 131 Cb 0.00 0.06 -0.01 0.00 0.06 0.00 0.00 31.60 31.71 1s5o h MET 131 CO -0.09 0.93 -0.39 0.82 1.06 0.00 0.00 176.91 179.25 1s5o h ILE 132 N 0.27 0.20 -0.26 -1.22 1.08 -0.87 0.90 117.51 117.61 1s5o h ILE 132 Ca -0.02 0.00 0.04 0.00 -0.39 0.00 0.00 64.86 64.48 1s5o h ILE 132 Cb 1.25 0.20 -0.01 0.00 -3.07 0.00 0.00 36.82 35.19 1s5o h ILE 132 CO 0.12 0.00 0.18 0.44 -0.69 0.00 0.00 178.15 178.20 1s5o h ASP 133 N -0.96 0.17 0.91 1.72 3.32 -0.12 -2.33 116.42 119.12 1s5o h ASP 133 Ca -0.08 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.97 1s5o h ASP 133 Cb 0.78 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 40.29 1s5o h ASP 133 CO 0.07 0.12 -1.04 0.59 -1.72 0.00 0.00 179.24 177.26 1s5o n ASN 134 N -4.49 0.78 -2.15 6.45 5.03 -0.48 -4.96 115.26 115.44 1s5o n ASN 134 Ca 0.02 0.27 -0.11 0.00 0.87 0.00 0.00 54.58 55.63 1s5o n ASN 134 Cb 0.19 0.53 0.04 0.00 -1.02 0.00 0.00 39.78 39.53 1s5o n ASN 134 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 1s5o n GLU 135 N -2.59 -3.96 -0.07 3.52 1.02 0.30 -4.95 120.64 113.90 1s5o n GLU 135 Ca 0.00 0.43 0.05 0.00 -0.02 0.00 0.00 57.16 57.63 1s5o n GLU 135 Cb 0.54 -4.25 0.09 0.00 -0.02 0.00 0.00 31.44 27.80 1s5o n GLU 135 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 1s5o n THR 136 N -3.48 1.49 -1.64 2.62 -2.24 -0.15 -5.02 114.28 105.86 1s5o n THR 136 Ca -0.04 -1.64 -0.51 0.00 -2.27 0.00 0.00 64.05 59.60 1s5o n THR 136 Cb 0.55 0.11 -0.05 0.00 -2.10 0.00 0.00 70.33 68.83 1s5o n THR 136 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1s5o n LEU 137 N -0.87 2.37 -4.68 3.22 4.32 -1.25 -4.89 117.00 115.23 1s5o n LEU 137 Ca 0.09 1.09 -0.47 0.00 -0.02 0.00 0.00 56.01 56.70 1s5o n LEU 137 Cb 0.48 -1.27 -0.04 0.00 -1.62 0.00 0.00 43.42 40.97 1s5o n LEU 137 CO 0.02 -0.63 1.40 -0.81 -1.22 0.00 0.00 177.39 176.14 1s5o n PRO 138 N 3.61 2.22 -1.86 3.23 -0.04 -1.26 -4.88 135.00 136.02 1s5o n PRO 138 Ca 0.20 0.81 -0.42 0.00 -0.04 0.00 0.00 63.50 64.05 1s5o n PRO 138 Cb 0.22 -2.64 -0.02 0.00 -0.04 0.00 0.00 33.50 31.02 1s5o n PRO 138 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1s5o s VAL 139 N 2.97 2.30 0.25 0.52 1.01 -1.26 -4.98 120.40 121.21 1s5o s VAL 139 Ca 0.87 0.25 -0.20 0.00 0.00 0.00 0.00 61.98 62.90 1s5o s VAL 139 Cb -0.67 -3.16 -0.09 0.00 0.00 0.00 0.00 36.38 32.47 1s5o s VAL 139 CO 0.46 0.04 0.76 -1.61 0.00 0.00 0.00 175.10 174.75 1s5o s GLU 140 N -0.10 4.29 0.14 2.72 2.02 -1.26 -4.94 118.70 121.56 1s5o s GLU 140 Ca 0.64 0.93 0.11 0.00 0.02 0.00 0.00 54.97 56.66 1s5o s GLU 140 Cb -0.46 -2.83 -0.04 0.00 0.10 0.00 0.00 34.13 30.90 1s5o s GLU 140 CO 0.43 0.36 -0.25 0.71 0.02 0.00 0.00 175.26 176.53 1s5o s TYR 141 N -1.57 2.21 -0.05 1.61 1.51 -1.26 -0.22 117.35 119.59 1s5o s TYR 141 Ca 0.45 -0.38 -0.01 0.00 -1.01 0.00 0.00 57.07 56.12 1s5o s TYR 141 Cb -0.16 -1.17 0.03 0.00 -0.11 0.00 0.00 41.96 40.54 1s5o s TYR 141 CO 0.21 0.36 0.02 -1.17 -1.11 0.00 0.00 175.55 173.86 1s5o s LEU 142 N -2.21 0.69 -1.38 -1.29 2.96 0.13 -4.83 118.68 112.76 1s5o s LEU 142 Ca 0.15 -0.01 -0.05 0.00 -0.22 0.00 0.00 54.13 53.99 1s5o s LEU 142 Cb -0.09 -0.26 0.03 0.00 0.50 0.00 0.00 46.19 46.36 1s5o s LEU 142 CO 0.07 -0.17 0.82 0.61 -1.32 0.00 0.00 176.35 176.36 1s5o n GLY 143 N 4.78 -0.37 2.59 7.98 0.00 -1.26 -1.64 105.19 117.27 1s5o n GLY 143 Ca -0.14 0.15 -0.01 0.00 0.00 0.00 0.00 46.02 46.03 1s5o n GLY 143 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1s5o n GLY 144 N -1.63 0.27 3.25 -0.02 0.00 -1.26 -4.97 105.19 100.83 1s5o n GLY 144 Ca -0.17 -0.03 -0.27 0.00 0.00 0.00 0.00 46.02 45.55 1s5o n GLY 144 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1s5o s LYS 145 N -1.32 1.62 0.55 1.61 3.01 -0.65 -5.12 119.74 119.44 1s5o s LYS 145 Ca 0.00 -0.85 -0.18 0.00 -1.01 0.00 0.00 55.97 53.92 1s5o s LYS 145 Cb 0.00 -1.64 -0.06 0.00 -1.01 0.00 0.00 37.83 35.12 1s5o s LYS 145 CO 0.00 0.44 1.06 -1.25 0.51 0.00 0.00 175.35 176.11 1s5o s PRO 146 N -0.80 3.48 0.03 -1.68 0.04 -1.26 0.22 135.00 135.04 1s5o s PRO 146 Ca 0.08 1.34 0.04 0.00 0.04 0.00 0.00 61.00 62.51 1s5o s PRO 146 Cb -0.09 -2.05 -0.04 0.00 0.04 0.00 0.00 34.50 32.37 1s5o s PRO 146 CO 0.00 -0.69 -0.07 -0.51 0.04 0.00 0.00 177.00 175.77 1s5o s LEU 147 N -4.01 3.16 0.19 -3.56 1.43 0.70 -4.64 118.68 111.95 1s5o s LEU 147 Ca 0.67 -0.20 -0.33 0.00 -1.03 0.00 0.00 54.13 53.24 1s5o s LEU 147 Cb -0.18 -1.86 -0.14 0.00 0.03 0.00 0.00 46.19 44.05 1s5o s LEU 147 CO 0.29 0.25 1.47 0.00 0.23 0.00 0.00 176.35 178.59 1s5o n MET 149 N 2.65 2.33 -0.10 0.00 0.00 -1.26 -4.66 117.12 116.08 1s5o n MET 149 Ca 0.14 -2.09 0.14 0.00 0.00 0.00 0.00 57.70 55.89 1s5o n MET 149 Cb 0.29 -1.40 0.52 0.00 0.00 0.00 0.00 33.22 32.63 1s5o n MET 149 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 175.97 175.00 1s5o h ASN 150 N 3.36 0.35 0.53 7.83 -1.24 -1.97 -1.17 115.58 123.27 1s5o h ASN 150 Ca 0.00 0.01 -0.05 0.00 0.71 0.00 0.00 56.30 56.97 1s5o h ASN 150 Cb 0.83 -0.06 -0.01 0.00 0.73 0.00 0.00 38.32 39.81 1s5o h ASN 150 CO 0.00 0.20 -0.23 1.56 -1.29 0.00 0.00 177.43 177.66 1s5o h GLN 151 N 0.38 0.00 0.00 6.67 4.20 -1.90 -2.21 115.11 122.24 1s5o h GLN 151 Ca 0.30 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.01 1s5o h GLN 151 Cb 0.67 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.45 1s5o h GLN 151 CO -0.08 0.23 0.00 1.88 -0.67 0.00 0.00 178.83 180.19 1s5o h TYR 152 N 0.00 0.00 -0.47 2.96 0.05 -1.57 -2.03 116.97 115.91 1s5o h TYR 152 Ca -0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 1s5o h TYR 152 Cb 0.56 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.30 1s5o h TYR 152 CO 0.00 0.00 0.00 0.66 -1.05 0.00 0.00 178.16 177.77 1s5o n TYR 153 N -2.72 0.62 -0.20 4.88 4.02 -0.83 -4.02 117.16 118.91 1s5o n TYR 153 Ca 0.01 -0.31 0.04 0.00 -0.01 0.00 0.00 57.90 57.62 1s5o n TYR 153 Cb 0.26 0.00 0.09 0.00 -0.02 0.00 0.00 39.34 39.67 1s5o n TYR 153 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 176.86 176.89 1s5o n GLN 154 N 1.07 2.84 -0.11 -0.72 1.13 -0.76 -4.75 117.38 116.08 1s5o n GLN 154 Ca 0.18 -1.89 -0.18 0.00 -1.94 0.00 0.00 57.00 53.17 1s5o n GLN 154 Cb 0.47 -1.20 -0.12 0.00 0.11 0.00 0.00 30.24 29.50 1s5o n GLN 154 CO 0.00 0.00 0.00 -0.89 -1.44 0.00 0.00 177.06 174.73 1s5o n ILE 155 N -0.11 1.52 -3.75 5.09 5.41 -1.25 -4.85 119.36 121.42 1s5o n ILE 155 Ca 0.07 -0.59 -0.30 0.00 1.00 0.00 0.00 62.75 62.93 1s5o n ILE 155 Cb 0.39 -1.41 -0.04 0.00 -0.71 0.00 0.00 39.64 37.86 1s5o n ILE 155 CO 0.00 0.00 0.00 -0.76 0.00 0.00 0.00 176.55 175.79 1s5o s LEU 156 N -6.54 4.28 -1.45 1.39 1.43 -1.26 -4.31 118.68 112.23 1s5o s LEU 156 Ca -0.32 0.45 -0.08 0.00 -1.03 0.00 0.00 54.13 53.15 1s5o s LEU 156 Cb 0.09 -3.18 0.01 0.00 0.03 0.00 0.00 46.19 43.14 1s5o s LEU 156 CO 0.63 0.06 0.95 -1.20 0.23 0.00 0.00 176.35 177.02 1s5o n SER 157 N -0.05 -6.16 -4.15 2.29 7.64 0.11 -4.50 113.62 108.81 1s5o n SER 157 Ca -0.04 -0.46 -0.10 0.00 1.01 0.00 0.00 58.87 59.29 1s5o n SER 157 Cb 0.52 -4.90 -0.10 0.00 -1.01 0.00 0.00 64.21 58.72 1s5o n SER 157 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1s5o s SER 158 N -3.08 0.95 -0.25 6.43 1.04 -1.26 0.01 113.70 117.55 1s5o s SER 158 Ca 0.49 -1.02 -0.24 0.00 0.48 0.00 0.00 55.95 55.65 1s5o s SER 158 Cb -0.22 0.13 0.07 0.00 0.10 0.00 0.00 66.02 66.10 1s5o s SER 158 CO 0.60 -0.52 0.69 0.00 0.98 0.00 0.00 173.24 174.99 1s5o s ARG 160 N 0.32 4.08 -0.16 0.00 3.52 0.65 0.04 118.95 127.40 1s5o s ARG 160 Ca -0.00 1.70 0.01 0.00 -0.13 0.00 0.00 55.73 57.31 1s5o s ARG 160 Cb -0.05 -2.62 0.02 0.00 -1.56 0.00 0.00 34.95 30.75 1s5o s ARG 160 CO 0.01 -0.26 -0.19 0.08 -0.81 0.00 0.00 175.30 174.14 1s5o s VAL 161 N -1.51 1.90 0.63 7.11 1.01 0.15 -4.74 120.40 124.96 1s5o s VAL 161 Ca 0.58 -0.85 -0.17 0.00 0.00 0.00 0.00 61.98 61.53 1s5o s VAL 161 Cb -0.27 -1.72 -0.01 0.00 0.00 0.00 0.00 36.38 34.37 1s5o s VAL 161 CO 0.34 0.52 1.17 -2.84 0.00 0.00 0.00 175.10 174.29 1s5o s PRO 162 N 1.23 2.78 0.06 2.72 0.02 -1.26 -2.23 135.00 138.31 1s5o s PRO 162 Ca 0.02 1.68 -0.05 0.00 0.02 0.00 0.00 61.00 62.67 1s5o s PRO 162 Cb -0.14 -1.92 -0.02 0.00 0.02 0.00 0.00 34.50 32.44 1s5o s PRO 162 CO -0.10 -1.32 0.08 0.20 -0.33 0.00 0.00 177.00 175.53 1s5o s GLY 163 N -1.95 0.26 0.14 0.52 0.00 -1.22 -4.85 107.32 100.23 1s5o s GLY 163 Ca 0.74 -0.83 -0.18 0.00 0.00 0.00 0.00 44.72 44.45 1s5o s GLY 163 CO 0.37 -0.97 1.77 -0.56 0.00 0.00 0.00 173.10 173.71 1s5o h PRO 164 N 3.18 0.29 0.01 2.90 0.13 -1.92 -3.36 132.00 133.23 1s5o h PRO 164 Ca -0.34 -0.02 -0.37 0.00 -0.87 0.00 0.00 66.00 64.40 1s5o h PRO 164 Cb 1.17 -0.06 -0.05 0.00 0.13 0.00 0.00 31.00 32.19 1s5o h PRO 164 CO 0.58 0.19 -2.10 1.63 -0.23 0.00 0.00 178.00 178.07 1s5o n LYS 165 N -4.97 0.61 -4.06 0.86 5.02 -1.26 -4.91 118.16 109.45 1s5o n LYS 165 Ca -0.01 0.34 -0.10 0.00 -2.02 0.00 0.00 58.31 56.52 1s5o n LYS 165 Cb 0.07 -1.60 -0.07 0.00 -0.02 0.00 0.00 35.03 33.41 1s5o n LYS 165 CO 0.00 0.00 0.00 1.14 -0.52 0.00 0.00 177.40 178.02 1s5o s GLN 166 N -2.47 1.40 0.54 1.97 -2.07 -1.26 -4.93 119.66 112.85 1s5o s GLN 166 Ca -0.33 -1.37 0.06 0.00 -1.82 0.00 0.00 55.36 51.89 1s5o s GLN 166 Cb 0.10 0.40 0.06 0.00 -1.09 0.00 0.00 33.01 32.48 1s5o s GLN 166 CO 0.57 -0.54 0.75 -0.51 -1.32 0.00 0.00 175.29 174.23 1s5o s ASP 167 N -3.06 5.19 0.26 12.60 1.01 -0.33 -3.40 116.67 128.94 1s5o s ASP 167 Ca 0.27 -0.47 0.01 0.00 0.71 0.00 0.00 52.55 53.08 1s5o s ASP 167 Cb 0.02 -0.29 -0.05 0.00 1.01 0.00 0.00 42.92 43.61 1s5o s ASP 167 CO 0.09 -1.20 0.12 0.42 0.21 0.00 0.00 175.17 174.82 1s5o s THR 168 N -2.66 0.38 -0.14 -1.27 -4.23 -0.95 -4.85 115.64 101.93 1s5o s THR 168 Ca 0.59 -2.00 0.01 0.00 -1.18 0.00 0.00 61.69 59.12 1s5o s THR 168 Cb -0.08 -2.58 0.02 0.00 1.34 0.00 0.00 72.50 71.20 1s5o s THR 168 CO 0.38 0.00 -0.17 -0.69 -0.54 0.00 0.00 174.62 173.59 1s5o s VAL 169 N -3.80 1.75 -0.09 2.29 1.01 -1.26 -0.68 120.40 119.62 1s5o s VAL 169 Ca 0.38 -0.77 -0.15 0.00 0.00 0.00 0.00 61.98 61.43 1s5o s VAL 169 Cb 0.07 -1.59 -0.05 0.00 0.00 0.00 0.00 36.38 34.81 1s5o s VAL 169 CO 0.14 0.49 0.39 -0.44 0.00 0.00 0.00 175.10 175.68 1s5o s SER 170 N 1.13 6.64 -0.18 3.32 0.01 0.11 -4.93 113.70 119.79 1s5o s SER 170 Ca -0.02 0.76 0.01 0.00 1.31 0.00 0.00 55.95 58.01 1s5o s SER 170 Cb -0.14 -2.23 0.04 0.00 0.21 0.00 0.00 66.02 63.89 1s5o s SER 170 CO -0.06 0.16 -0.12 0.21 0.41 0.00 0.00 173.24 173.84 1s5o s ASN 171 N -0.06 3.18 0.00 2.44 3.84 -1.26 -0.34 114.94 122.74 1s5o s ASN 171 Ca 0.22 -0.76 0.17 0.00 0.21 0.00 0.00 52.86 52.70 1s5o s ASN 171 Cb -0.15 -1.23 0.48 0.00 -0.55 0.00 0.00 41.25 39.80 1s5o s ASN 171 CO 0.09 -0.11 1.40 0.49 -2.79 0.00 0.00 177.10 176.18 1s5o n PHE 172 N 4.70 0.72 0.33 0.43 3.01 0.10 -4.62 117.46 122.14 1s5o n PHE 172 Ca -0.16 -0.49 0.15 0.00 1.01 0.00 0.00 57.45 57.96 1s5o n PHE 172 Cb 0.48 -0.01 0.63 0.00 -0.01 0.00 0.00 39.48 40.57 1s5o n PHE 172 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 1s5o h SER 173 N 3.20 0.00 -0.06 4.37 4.64 -1.79 -2.84 113.55 121.07 1s5o h SER 173 Ca 0.00 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.18 1s5o h SER 173 Cb 0.86 0.00 -0.26 0.00 -0.31 0.00 0.00 62.40 62.69 1s5o h SER 173 CO 0.00 0.00 -0.86 0.29 -0.87 0.00 0.00 176.83 175.39 1s5o n LYS 174 N -2.61 0.79 -1.37 4.77 5.02 -1.26 -4.86 118.16 118.64 1s5o n LYS 174 Ca 0.01 -2.62 -0.30 0.00 -2.02 0.00 0.00 58.31 53.38 1s5o n LYS 174 Cb 0.22 -0.74 0.20 0.00 -0.02 0.00 0.00 35.03 34.69 1s5o n LYS 174 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1s5o s THR 175 N -1.52 1.80 0.11 -0.18 -4.23 -1.07 -4.95 115.64 105.60 1s5o s THR 175 Ca 0.36 0.00 -0.23 0.00 -1.18 0.00 0.00 61.69 60.63 1s5o s THR 175 Cb 0.38 -2.66 -0.07 0.00 1.34 0.00 0.00 72.50 71.49 1s5o s THR 175 CO -0.12 0.00 1.69 0.11 -0.54 0.00 0.00 174.62 175.76 1s5o h LYS 176 N -2.11 -0.19 -3.79 3.99 1.57 -1.97 -3.31 116.57 110.76 1s5o h LYS 176 Ca -0.47 0.01 -0.64 0.00 -1.87 0.00 0.00 60.65 57.68 1s5o h LYS 176 Cb 1.29 0.04 -0.41 0.00 0.08 0.00 0.00 32.23 33.24 1s5o h LYS 176 CO 0.42 -0.12 -0.67 0.15 -0.57 0.00 0.00 179.45 178.66 1s5o s LYS 177 N -6.15 1.75 0.73 3.15 1.02 -1.26 -5.10 119.74 113.88 1s5o s LYS 177 Ca -0.14 -2.32 -0.15 0.00 0.02 0.00 0.00 55.97 53.38 1s5o s LYS 177 Cb 0.09 -3.20 0.04 0.00 -0.52 0.00 0.00 37.83 34.23 1s5o s LYS 177 CO 0.67 -1.06 1.20 -2.14 -0.92 0.00 0.00 175.35 173.10 1s5o s PRO 178 N 0.16 2.17 0.55 -1.68 0.02 -1.25 -4.92 135.00 130.06 1s5o s PRO 178 Ca 0.15 1.73 -0.21 0.00 0.02 0.00 0.00 61.00 62.68 1s5o s PRO 178 Cb -0.23 -1.84 -0.05 0.00 0.02 0.00 0.00 34.50 32.39 1s5o s PRO 178 CO -0.03 -1.80 1.23 -2.30 -0.33 0.00 0.00 177.00 173.76 1s5o n PRO 179 N -2.72 1.46 -0.06 5.54 -0.02 -1.26 -4.91 135.00 133.03 1s5o n PRO 179 Ca 0.13 0.54 0.05 0.00 -2.02 0.00 0.00 63.50 62.20 1s5o n PRO 179 Cb 0.50 -2.42 0.08 0.00 -0.02 0.00 0.00 33.50 31.65 1s5o n PRO 179 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1s5o n THR 180 N -1.15 1.47 -4.34 3.45 -2.24 -1.26 -4.87 114.28 105.33 1s5o n THR 180 Ca 0.11 -1.63 -0.28 0.00 -2.27 0.00 0.00 64.05 59.98 1s5o n THR 180 Cb 0.45 0.12 -0.11 0.00 -2.10 0.00 0.00 70.33 68.69 1s5o n THR 180 CO 0.00 0.00 0.00 -1.38 -0.57 0.00 0.00 175.07 173.12 1s5o s HIS 181 N -1.96 2.48 0.41 4.78 -3.43 -1.26 -0.29 115.29 116.03 1s5o s HIS 181 Ca 0.18 -0.29 0.08 0.00 -0.80 0.00 0.00 55.06 54.23 1s5o s HIS 181 Cb 0.15 -1.25 -0.01 0.00 -1.43 0.00 0.00 32.58 30.04 1s5o s HIS 181 CO 0.02 0.47 0.43 0.96 -2.00 0.00 0.00 174.74 174.63 1s5o s ILE 182 N -1.53 2.81 0.06 -5.38 -4.36 -0.05 -0.86 121.20 111.89 1s5o s ILE 182 Ca 0.21 -1.24 0.06 0.00 -0.26 0.00 0.00 60.65 59.42 1s5o s ILE 182 Cb -0.09 -3.01 -0.04 0.00 1.25 0.00 0.00 42.46 40.57 1s5o s ILE 182 CO 0.12 -0.01 -0.10 0.42 0.24 0.00 0.00 174.94 175.61 1s5o s THR 183 N -2.43 3.36 -0.01 8.37 -4.23 -0.77 -0.99 115.64 118.94 1s5o s THR 183 Ca 0.50 -1.10 0.06 0.00 -1.18 0.00 0.00 61.69 59.97 1s5o s THR 183 Cb -0.05 -2.51 -0.01 0.00 1.34 0.00 0.00 72.50 71.26 1s5o s THR 183 CO 0.29 0.24 -0.19 -0.69 -0.54 0.00 0.00 174.62 173.73 1s5o s VAL 184 N -1.10 1.52 -0.03 2.29 1.01 -0.13 -0.97 120.40 123.00 1s5o s VAL 184 Ca 0.19 -0.83 0.04 0.00 0.00 0.00 0.00 61.98 61.38 1s5o s VAL 184 Cb -0.11 -1.27 -0.00 0.00 0.00 0.00 0.00 36.38 35.00 1s5o s VAL 184 CO 0.10 0.43 -0.13 0.54 0.00 0.00 0.00 175.10 176.05 1s5o s VAL 185 N -0.45 1.06 -0.17 2.92 0.11 -0.06 -0.82 120.40 122.99 1s5o s VAL 185 Ca 0.07 -0.53 -0.08 0.00 -2.93 0.00 0.00 61.98 58.52 1s5o s VAL 185 Cb -0.07 -0.92 0.07 0.00 -1.53 0.00 0.00 36.38 33.93 1s5o s VAL 185 CO -0.01 0.31 0.39 -2.28 -3.33 0.00 0.00 175.10 170.18 1s5o s HIS 186 N 0.01 -0.64 -1.52 1.54 5.04 -0.32 -0.17 115.29 119.23 1s5o s HIS 186 Ca -0.01 1.31 -0.10 0.00 -1.54 0.00 0.00 55.06 54.72 1s5o s HIS 186 Cb -0.09 0.23 0.07 0.00 0.04 0.00 0.00 32.58 32.84 1s5o s HIS 186 CO 0.01 -0.39 0.74 0.09 -2.34 0.00 0.00 174.74 172.85 1s5o n ASN 187 N 4.79 -2.68 0.00 9.88 3.02 -1.26 -1.93 115.26 127.07 1s5o n ASN 187 Ca -0.16 -0.92 0.00 0.00 -0.03 0.00 0.00 54.58 53.47 1s5o n ASN 187 Cb 0.52 -3.34 0.00 0.00 -0.61 0.00 0.00 39.78 36.36 1s5o n ASN 187 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1s5o n TYR 188 N -4.47 0.00 -3.43 3.10 4.01 -1.26 -4.77 117.16 110.34 1s5o n TYR 188 Ca -0.09 0.00 -0.37 0.00 -0.16 0.00 0.00 57.90 57.28 1s5o n TYR 188 Cb 0.58 -0.58 -0.06 0.00 -0.31 0.00 0.00 39.34 38.97 1s5o n TYR 188 CO 0.00 0.00 0.00 -0.65 -0.46 0.00 0.00 176.86 175.75 1s5o s GLN 189 N -0.28 4.29 -0.06 -0.72 -0.21 -0.81 -4.68 119.66 117.19 1s5o s GLN 189 Ca 0.00 0.27 -0.06 0.00 0.02 0.00 0.00 55.36 55.59 1s5o s GLN 189 Cb 0.00 -3.43 -0.04 0.00 1.00 0.00 0.00 33.01 30.54 1s5o s GLN 189 CO 0.00 0.21 0.18 -0.06 -2.12 0.00 0.00 175.29 173.50 1s5o s PHE 190 N 0.51 3.59 0.01 0.91 0.40 -1.26 -1.17 117.98 120.96 1s5o s PHE 190 Ca 0.21 0.50 0.03 0.00 -0.60 0.00 0.00 56.93 57.07 1s5o s PHE 190 Cb -0.14 -1.93 -0.01 0.00 0.51 0.00 0.00 43.02 41.45 1s5o s PHE 190 CO 0.07 0.69 -0.09 -0.06 0.70 0.00 0.00 175.22 176.53 1s5o s PHE 191 N -1.16 0.78 -0.37 0.36 0.40 -0.00 -0.17 117.98 117.82 1s5o s PHE 191 Ca 0.21 -0.21 -0.20 0.00 -0.60 0.00 0.00 56.93 56.13 1s5o s PHE 191 Cb -0.13 -0.49 0.01 0.00 0.51 0.00 0.00 43.02 42.92 1s5o s PHE 191 CO 0.11 -0.01 0.62 -2.00 0.70 0.00 0.00 175.22 174.63 1s5o s GLU 192 N -0.49 3.60 -0.37 0.44 2.12 0.24 -0.95 118.70 123.29 1s5o s GLU 192 Ca 0.01 -0.06 -0.08 0.00 0.36 0.00 0.00 54.97 55.21 1s5o s GLU 192 Cb -0.05 -3.83 0.06 0.00 0.26 0.00 0.00 34.13 30.57 1s5o s GLU 192 CO -0.00 -0.77 0.17 -1.17 -0.54 0.00 0.00 175.26 172.95 1s5o s LEU 193 N 2.67 4.69 0.10 2.70 2.96 -0.16 -2.68 118.68 128.96 1s5o s LEU 193 Ca 0.23 -1.30 -0.31 0.00 -0.22 0.00 0.00 54.13 52.53 1s5o s LEU 193 Cb -0.15 -1.92 -0.07 0.00 0.50 0.00 0.00 46.19 44.55 1s5o s LEU 193 CO 0.15 -0.41 1.34 -1.81 -1.32 0.00 0.00 176.35 174.30 1s5o s ASP 194 N 1.68 6.89 -0.01 3.68 -0.00 -1.26 -0.88 116.67 126.77 1s5o s ASP 194 Ca 0.01 2.24 0.04 0.00 -0.00 0.00 0.00 52.55 54.84 1s5o s ASP 194 Cb -0.21 -2.58 0.10 0.00 -0.00 0.00 0.00 42.92 40.23 1s5o s ASP 194 CO 0.03 -0.61 1.08 1.33 -0.00 0.00 0.00 175.17 176.99 1s5o n VAL 195 N 3.97 1.10 -4.64 -1.27 0.24 0.61 -4.92 118.33 113.41 1s5o n VAL 195 Ca 0.11 -1.11 -0.23 0.00 -2.04 0.00 0.00 64.34 61.06 1s5o n VAL 195 Cb 0.43 0.43 -0.15 0.00 -1.47 0.00 0.00 33.84 33.09 1s5o n VAL 195 CO 0.00 0.00 0.00 -0.31 -2.14 0.00 0.00 176.83 174.38 1s5o s TYR 196 N -1.18 1.45 0.86 6.34 2.02 -1.25 -0.51 117.35 125.09 1s5o s TYR 196 Ca 0.08 -0.31 -0.12 0.00 -0.37 0.00 0.00 57.07 56.36 1s5o s TYR 196 Cb 0.06 -0.90 0.11 0.00 -0.40 0.00 0.00 41.96 40.82 1s5o s TYR 196 CO 0.04 0.01 1.14 -1.01 -1.57 0.00 0.00 175.55 174.16 1s5o s HIS 197 N -0.56 2.69 0.43 2.71 3.76 0.22 -4.80 115.29 119.74 1s5o s HIS 197 Ca 0.05 0.87 0.18 0.00 -0.15 0.00 0.00 55.06 56.01 1s5o s HIS 197 Cb -0.07 -3.37 1.11 0.00 1.11 0.00 0.00 32.58 31.35 1s5o s HIS 197 CO 0.00 -2.11 1.89 0.77 -0.85 0.00 0.00 174.74 174.44 1s5o h SER 198 N -1.31 0.36 0.68 1.40 0.02 -2.02 0.58 113.55 113.27 1s5o h SER 198 Ca -0.49 0.03 0.00 0.00 -0.84 0.00 0.00 61.79 60.49 1s5o h SER 198 Cb 1.32 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 63.82 1s5o h SER 198 CO 0.63 0.16 0.00 -0.90 -1.14 0.00 0.00 176.83 175.58 1s5o n ASP 199 N -4.48 0.04 0.00 3.07 5.68 -1.26 -4.88 116.55 114.72 1s5o n ASP 199 Ca 0.17 0.51 0.00 0.00 -0.50 0.00 0.00 54.79 54.97 1s5o n ASP 199 Cb 0.65 -0.52 0.00 0.00 -1.14 0.00 0.00 41.12 40.11 1s5o n ASP 199 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1s5o n GLY 200 N 0.48 0.72 3.81 6.12 0.00 0.20 -5.03 105.19 111.48 1s5o n GLY 200 Ca 0.05 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.69 1s5o n GLY 200 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1s5o s THR 201 N -2.66 4.56 0.49 2.61 -4.23 -1.26 -4.81 115.64 110.34 1s5o s THR 201 Ca 0.00 1.36 -0.22 0.00 -1.18 0.00 0.00 61.69 61.64 1s5o s THR 201 Cb 0.00 -3.93 -0.07 0.00 1.34 0.00 0.00 72.50 69.84 1s5o s THR 201 CO 0.00 0.35 1.21 -2.16 -0.54 0.00 0.00 174.62 173.48 1s5o s PRO 202 N -1.60 3.57 0.77 3.99 0.04 -1.26 0.71 135.00 141.23 1s5o s PRO 202 Ca 0.38 1.88 -0.15 0.00 0.04 0.00 0.00 61.00 63.15 1s5o s PRO 202 Cb -0.19 -2.34 0.04 0.00 0.04 0.00 0.00 34.50 32.05 1s5o s PRO 202 CO 0.22 -0.73 0.98 1.28 0.04 0.00 0.00 177.00 178.79 1s5o n LEU 203 N -0.68 3.38 -4.90 -3.56 4.32 0.34 -4.70 117.00 111.20 1s5o n LEU 203 Ca 0.08 0.60 -0.28 0.00 -0.02 0.00 0.00 56.01 56.39 1s5o n LEU 203 Cb 0.47 -1.42 0.03 0.00 -1.62 0.00 0.00 43.42 40.89 1s5o n LEU 203 CO 0.48 -2.11 0.62 0.42 -1.22 0.00 0.00 177.39 175.59 1s5o s THR 204 N -1.99 3.83 0.20 -5.08 -4.23 -1.26 -4.84 115.64 102.26 1s5o s THR 204 Ca 0.71 0.29 -0.11 0.00 -1.18 0.00 0.00 61.69 61.40 1s5o s THR 204 Cb -0.31 -3.55 0.13 0.00 1.34 0.00 0.00 72.50 70.11 1s5o s THR 204 CO 0.52 -0.63 1.72 0.00 -0.54 0.00 0.00 174.62 175.69 1s5o h ALA 205 N -0.33 0.64 -0.67 3.99 0.00 -1.94 0.50 119.26 121.46 1s5o h ALA 205 Ca -0.45 0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.54 1s5o h ALA 205 Cb 1.24 0.14 -0.03 0.00 0.00 0.00 0.00 17.79 19.14 1s5o h ALA 205 CO 0.62 -0.29 0.29 0.38 0.00 0.00 0.00 179.25 180.25 1s5o h ASP 206 N 0.27 0.88 -0.07 0.00 2.03 -1.95 0.74 116.42 118.31 1s5o h ASP 206 Ca 0.28 -0.11 -0.16 0.00 -0.73 0.00 0.00 57.03 56.30 1s5o h ASP 206 Cb 0.38 -0.23 -0.00 0.00 -0.83 0.00 0.00 39.33 38.65 1s5o h ASP 206 CO -0.35 0.77 -0.53 1.56 -1.03 0.00 0.00 179.24 179.66 1s5o h GLN 207 N 0.95 0.65 -0.65 4.15 4.20 -1.37 -1.95 115.11 121.10 1s5o h GLN 207 Ca 0.23 -0.40 0.00 0.00 0.06 0.00 0.00 58.65 58.54 1s5o h GLN 207 Cb 0.15 0.04 -0.03 0.00 0.30 0.00 0.00 27.48 27.94 1s5o h GLN 207 CO -0.02 1.02 0.42 0.82 -0.67 0.00 0.00 178.83 180.39 1s5o h ILE 208 N 0.51 1.17 -0.31 2.54 1.08 0.55 -2.59 117.51 120.46 1s5o h ILE 208 Ca 0.01 -0.34 0.03 0.00 -0.39 0.00 0.00 64.86 64.18 1s5o h ILE 208 Cb 1.09 0.24 -0.03 0.00 -3.07 0.00 0.00 36.82 35.05 1s5o h ILE 208 CO 0.11 0.17 0.12 0.15 -0.69 0.00 0.00 178.15 178.01 1s5o h PHE 209 N 0.88 0.22 -0.78 1.37 3.04 -0.51 0.31 116.94 121.47 1s5o h PHE 209 Ca 0.24 0.02 0.05 0.00 3.98 0.00 0.00 57.97 62.25 1s5o h PHE 209 Cb -0.08 -0.05 -0.05 0.00 2.56 0.00 0.00 35.95 38.33 1s5o h PHE 209 CO -0.02 0.10 0.48 0.28 -2.02 0.00 0.00 178.31 177.13 1s5o h VAL 210 N 0.27 1.06 -0.35 1.41 2.07 -1.11 0.10 116.25 119.69 1s5o h VAL 210 Ca 0.14 -0.31 -0.11 0.00 0.82 0.00 0.00 66.70 67.24 1s5o h VAL 210 Cb 0.09 0.08 -0.01 0.00 -1.52 0.00 0.00 31.29 29.93 1s5o h VAL 210 CO -0.13 0.16 -0.22 1.56 0.02 0.00 0.00 177.57 178.96 1s5o h GLN 211 N 0.90 0.68 0.00 1.57 1.08 -1.06 -2.67 115.11 115.60 1s5o h GLN 211 Ca 0.33 -0.26 -0.07 0.00 -1.45 0.00 0.00 58.65 57.20 1s5o h GLN 211 Cb 0.11 -0.04 -0.01 0.00 -0.05 0.00 0.00 27.48 27.49 1s5o h GLN 211 CO -0.15 0.85 -0.34 -0.07 -0.95 0.00 0.00 178.83 178.17 1s5o h LEU 212 N 0.60 0.00 -0.53 1.46 3.38 0.98 -1.42 115.31 119.77 1s5o h LEU 212 Ca 0.09 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.91 1s5o h LEU 212 Cb 0.70 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.44 1s5o h LEU 212 CO 0.05 0.34 -0.34 -0.33 0.09 0.00 0.00 178.44 178.25 1s5o h GLU 213 N 0.00 0.82 -0.45 1.13 5.08 -0.95 0.82 114.58 121.02 1s5o h GLU 213 Ca -0.00 -0.40 -0.00 0.00 -1.00 0.00 0.00 59.36 57.95 1s5o h GLU 213 Cb 0.62 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.85 1s5o h GLU 213 CO 0.04 1.03 0.27 0.87 -1.00 0.00 0.00 179.01 180.23 1s5o h LYS 214 N 0.68 0.62 -0.62 2.33 1.57 -1.13 -1.86 116.57 118.17 1s5o h LYS 214 Ca 0.07 -0.06 -0.02 0.00 -1.87 0.00 0.00 60.65 58.77 1s5o h LYS 214 Cb 0.89 -0.13 -0.03 0.00 0.08 0.00 0.00 32.23 33.05 1s5o h LYS 214 CO 0.08 0.46 0.30 0.82 -0.57 0.00 0.00 179.45 180.54 1s5o h ILE 215 N 0.60 1.21 -0.02 1.86 2.04 -0.85 -1.38 117.51 120.98 1s5o h ILE 215 Ca 0.16 -0.59 0.01 0.00 1.00 0.00 0.00 64.86 65.44 1s5o h ILE 215 Cb 0.00 0.47 -0.01 0.00 -0.74 0.00 0.00 36.82 36.54 1s5o h ILE 215 CO -0.03 0.24 -0.04 -0.25 0.00 0.00 0.00 178.15 178.08 1s5o h TRP 216 N 0.85 -0.10 0.00 1.37 2.91 -0.69 -2.64 115.95 117.66 1s5o h TRP 216 Ca 0.21 0.00 -0.01 0.00 1.13 0.00 0.00 58.89 60.23 1s5o h TRP 216 Cb 0.11 0.05 -0.00 0.00 -0.51 0.00 0.00 29.16 28.80 1s5o h TRP 216 CO -0.00 -0.06 -0.04 -0.91 -1.03 0.00 0.00 178.44 176.40 1s5o h ASN 217 N -0.06 0.00 0.21 2.65 2.35 -1.10 -2.19 115.58 117.44 1s5o h ASN 217 Ca 0.02 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.77 1s5o h ASN 217 Cb 0.09 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.46 1s5o h ASN 217 CO -0.05 0.04 -0.24 -1.20 -1.65 0.00 0.00 177.43 174.33 1s5o n SER 218 N -3.19 1.09 -2.35 5.81 7.64 -0.54 -4.26 113.62 117.82 1s5o n SER 218 Ca -0.01 -0.95 -0.02 0.00 1.01 0.00 0.00 58.87 58.90 1s5o n SER 218 Cb 0.26 0.13 0.05 0.00 -1.01 0.00 0.00 64.21 63.64 1s5o n SER 218 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 1s5o n SER 219 N -0.56 1.94 0.21 6.43 3.41 -0.83 -4.86 113.62 119.37 1s5o n SER 219 Ca 0.13 -2.35 0.10 0.00 -0.26 0.00 0.00 58.87 56.48 1s5o n SER 219 Cb 0.35 -0.43 0.39 0.00 -0.26 0.00 0.00 64.21 64.27 1s5o n SER 219 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 1s5o h LEU 220 N 2.15 0.00 -9.80 1.04 3.38 -1.73 -3.41 115.31 106.94 1s5o h LEU 220 Ca -0.08 0.00 -0.53 0.00 0.09 0.00 0.00 57.88 57.36 1s5o h LEU 220 Cb 1.42 0.00 0.07 0.00 0.09 0.00 0.00 40.66 42.24 1s5o h LEU 220 CO 0.24 0.23 0.77 -1.10 0.09 0.00 0.00 178.44 178.66 1s5o s GLN 221 N -3.52 4.23 0.00 1.13 1.11 -1.26 -4.96 119.66 116.39 1s5o s GLN 221 Ca 0.02 2.37 0.13 0.00 0.01 0.00 0.00 55.36 57.89 1s5o s GLN 221 Cb 0.09 -3.07 0.16 0.00 -1.01 0.00 0.00 33.01 29.18 1s5o s GLN 221 CO 0.65 -0.44 1.01 0.25 0.01 0.00 0.00 175.29 176.77 1s5o n THR 222 N 1.89 0.21 -1.62 -0.19 -2.24 -1.26 -4.62 114.28 106.44 1s5o n THR 222 Ca 0.05 -0.61 -0.20 0.00 -2.27 0.00 0.00 64.05 61.03 1s5o n THR 222 Cb 0.40 1.12 0.11 0.00 -2.10 0.00 0.00 70.33 69.85 1s5o n THR 222 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 1s5o n ASN 223 N 0.76 4.70 -4.88 3.42 0.23 -1.26 -4.98 115.26 113.25 1s5o n ASN 223 Ca 0.09 -3.77 -0.33 0.00 -0.53 0.00 0.00 54.58 50.04 1s5o n ASN 223 Cb 0.37 -0.63 -0.05 0.00 -2.08 0.00 0.00 39.78 37.38 1s5o n ASN 223 CO 0.00 0.00 0.00 -0.54 -0.93 0.00 0.00 177.26 175.79 1s5o s LYS 224 N -3.53 3.74 0.29 -3.83 -0.14 -1.26 -5.05 119.74 109.97 1s5o s LYS 224 Ca 0.53 0.14 -0.29 0.00 -1.36 0.00 0.00 55.97 54.98 1s5o s LYS 224 Cb 0.44 -2.89 -0.10 0.00 -1.68 0.00 0.00 37.83 33.60 1s5o s LYS 224 CO 0.01 0.49 1.29 -1.21 -0.76 0.00 0.00 175.35 175.18 1s5o s GLU 225 N -2.27 4.39 -1.30 1.68 0.41 -1.26 -4.89 118.70 115.45 1s5o s GLU 225 Ca 0.38 2.14 -0.12 0.00 -0.41 0.00 0.00 54.97 56.96 1s5o s GLU 225 Cb -0.13 -3.11 0.14 0.00 -1.78 0.00 0.00 34.13 29.24 1s5o s GLU 225 CO 0.20 -0.17 1.82 -0.35 -0.49 0.00 0.00 175.26 176.27 1s5o n PRO 226 N 1.35 3.39 -0.35 0.39 -0.04 -1.26 -4.79 135.00 133.70 1s5o n PRO 226 Ca 0.02 -3.42 0.18 0.00 -0.04 0.00 0.00 63.50 60.23 1s5o n PRO 226 Cb 0.42 -3.07 0.39 0.00 -0.04 0.00 0.00 33.50 31.20 1s5o n PRO 226 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1s5o h VAL 227 N 4.17 0.55 0.00 0.52 2.07 -1.84 -0.66 116.25 121.06 1s5o h VAL 227 Ca 0.41 -0.20 -0.00 0.00 0.82 0.00 0.00 66.70 67.73 1s5o h VAL 227 Cb 0.71 -0.09 -0.00 0.00 -1.52 0.00 0.00 31.29 30.39 1s5o h VAL 227 CO 1.57 0.11 -0.01 1.23 0.02 0.00 0.00 177.57 180.49 1s5o h GLY 228 N 0.58 0.00 2.00 2.17 0.00 -1.74 -1.05 103.07 105.04 1s5o h GLY 228 Ca 0.64 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.97 1s5o h GLY 228 CO -0.46 0.00 0.00 1.19 0.00 0.00 0.00 176.54 177.27 1s5o h ILE 229 N 0.00 0.00 -0.02 2.60 2.10 -1.29 -0.62 117.51 120.27 1s5o h ILE 229 Ca -0.00 -0.17 0.01 0.00 1.08 0.00 0.00 64.86 65.77 1s5o h ILE 229 Cb 0.01 0.95 -0.00 0.00 -1.09 0.00 0.00 36.82 36.69 1s5o h ILE 229 CO 0.00 0.00 0.03 -0.07 -1.08 0.00 0.00 178.15 177.03 1s5o h LEU 230 N 0.00 0.00 0.00 2.19 3.38 -1.35 -2.32 115.31 117.20 1s5o h LEU 230 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1s5o h LEU 230 Cb 0.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.96 1s5o h LEU 230 CO 0.00 0.00 0.00 0.35 0.09 0.00 0.00 178.44 178.88 1s5o n THR 231 N -3.71 0.07 1.27 0.22 -2.24 -0.24 -2.98 114.28 106.67 1s5o n THR 231 Ca -0.02 0.02 0.13 0.00 -2.27 0.00 0.00 64.05 61.90 1s5o n THR 231 Cb 0.11 -0.57 0.33 0.00 -2.10 0.00 0.00 70.33 68.10 1s5o n THR 231 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1s5o n SER 232 N -1.17 2.03 -4.94 3.42 3.41 -0.87 -4.55 113.62 110.94 1s5o n SER 232 Ca 0.16 -1.63 -0.25 0.00 -0.26 0.00 0.00 58.87 56.90 1s5o n SER 232 Cb 0.17 0.04 0.05 0.00 -0.26 0.00 0.00 64.21 64.21 1s5o n SER 232 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 1s5o s ASN 233 N -2.07 5.15 0.34 4.04 3.84 -1.16 -4.66 114.94 120.42 1s5o s ASN 233 Ca 0.32 0.38 -0.26 0.00 0.21 0.00 0.00 52.86 53.51 1s5o s ASN 233 Cb 0.20 -1.20 -0.13 0.00 -0.55 0.00 0.00 41.25 39.57 1s5o s ASN 233 CO 0.35 -1.32 0.87 1.57 -2.79 0.00 0.00 177.10 175.78 1s5o n HIS 234 N -2.66 0.71 0.23 0.43 -0.00 -1.26 -4.11 115.22 108.56 1s5o n HIS 234 Ca 0.07 0.67 0.09 0.00 -0.00 0.00 0.00 57.72 58.55 1s5o n HIS 234 Cb 0.59 -2.16 0.56 0.00 -0.00 0.00 0.00 29.99 28.99 1s5o n HIS 234 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1s5o h ARG 235 N 1.54 0.00 -0.13 1.57 2.47 -1.15 0.21 114.38 118.89 1s5o h ARG 235 Ca -0.40 0.00 -0.22 0.00 -1.26 0.00 0.00 59.98 58.10 1s5o h ARG 235 Cb 1.36 0.00 0.01 0.00 -1.65 0.00 0.00 29.97 29.69 1s5o h ARG 235 CO 0.57 0.21 -0.79 -0.91 0.56 0.00 0.00 179.97 179.62 1s5o h ASN 236 N 0.00 0.83 0.32 7.04 2.35 -1.89 0.09 115.58 124.33 1s5o h ASN 236 Ca -0.00 -0.55 -0.02 0.00 -0.55 0.00 0.00 56.30 55.18 1s5o h ASN 236 Cb 0.48 -0.25 0.00 0.00 0.05 0.00 0.00 38.32 38.61 1s5o h ASN 236 CO 0.03 1.34 -0.16 0.28 -1.65 0.00 0.00 177.43 177.27 1s5o h SER 237 N 0.47 -0.37 -0.31 5.81 0.02 -1.73 -2.68 113.55 114.76 1s5o h SER 237 Ca -0.05 -0.07 0.01 0.00 -0.84 0.00 0.00 61.79 60.84 1s5o h SER 237 Cb 1.41 0.10 -0.02 0.00 0.14 0.00 0.00 62.40 64.03 1s5o h SER 237 CO 0.16 -0.15 0.20 -0.25 -1.14 0.00 0.00 176.83 175.65 1s5o h TRP 238 N -0.57 0.34 -0.20 3.45 -0.00 -0.66 -0.13 115.95 118.18 1s5o h TRP 238 Ca -0.04 0.01 -0.06 0.00 -0.00 0.00 0.00 58.89 58.79 1s5o h TRP 238 Cb 0.42 -0.12 -0.01 0.00 -0.00 0.00 0.00 29.16 29.45 1s5o h TRP 238 CO -0.02 0.21 -0.16 0.00 -0.00 0.00 0.00 178.44 178.47 1s5o h ALA 239 N 1.82 1.36 0.01 2.65 0.00 -0.75 0.05 119.26 124.40 1s5o h ALA 239 Ca 0.12 -0.26 -0.12 0.00 0.00 0.00 0.00 54.91 54.66 1s5o h ALA 239 Cb 0.03 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 17.73 1s5o h ALA 239 CO -0.03 0.44 -0.46 -0.22 0.00 0.00 0.00 179.25 178.98 1s5o h LYS 240 N 0.31 0.29 -0.16 0.00 3.64 -0.85 -2.95 116.57 116.85 1s5o h LYS 240 Ca 0.06 -0.33 -0.05 0.00 -1.27 0.00 0.00 60.65 59.06 1s5o h LYS 240 Cb 0.47 0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.38 1s5o h LYS 240 CO 0.03 1.04 -0.11 0.00 -2.27 0.00 0.00 179.45 178.14 1s5o h ALA 241 N 0.27 1.53 0.06 5.00 0.00 -0.95 -2.55 119.26 122.62 1s5o h ALA 241 Ca -0.06 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.66 1s5o h ALA 241 Cb 1.21 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.90 1s5o h ALA 241 CO 0.09 0.34 -0.07 -0.92 0.00 0.00 0.00 179.25 178.69 1s5o h TYR 242 N 0.24 -0.17 -0.28 0.00 3.20 -1.02 0.48 116.97 119.42 1s5o h TYR 242 Ca 0.05 0.00 -0.07 0.00 3.14 0.00 0.00 58.73 61.85 1s5o h TYR 242 Cb 0.34 0.07 -0.02 0.00 1.54 0.00 0.00 36.73 38.66 1s5o h TYR 242 CO 0.01 -0.10 -0.13 -0.97 -1.64 0.00 0.00 178.16 175.33 1s5o h ASN 243 N -0.14 0.46 -0.14 -2.11 -0.73 -1.33 -1.84 115.58 109.75 1s5o h ASN 243 Ca 0.01 -0.12 -0.01 0.00 1.87 0.00 0.00 56.30 58.05 1s5o h ASN 243 Cb 0.14 -0.12 -0.01 0.00 0.27 0.00 0.00 38.32 38.60 1s5o h ASN 243 CO -0.02 0.62 0.07 0.74 -0.37 0.00 0.00 177.43 178.47 1s5o h THR 244 N 0.45 1.13 -0.87 -3.57 2.02 -1.18 -3.11 112.91 107.78 1s5o h THR 244 Ca 0.08 -0.39 0.03 0.00 0.77 0.00 0.00 66.41 66.90 1s5o h THR 244 Cb 0.49 1.13 -0.05 0.00 -1.74 0.00 0.00 68.15 67.98 1s5o h THR 244 CO 0.03 0.12 0.57 0.25 0.37 0.00 0.00 175.52 176.86 1s5o h LEU 245 N 0.09 0.96 -2.50 2.58 5.85 -0.27 -2.29 115.31 119.73 1s5o h LEU 245 Ca 0.05 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.76 1s5o h LEU 245 Cb 0.14 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 40.94 1s5o h LEU 245 CO -0.01 0.67 0.00 2.30 -0.34 0.00 0.00 178.44 181.06 1s5o n ILE 246 N -4.52 1.33 -0.36 4.05 -5.35 -0.75 -3.80 119.36 109.97 1s5o n ILE 246 Ca 0.11 -0.91 -0.03 0.00 -0.27 0.00 0.00 62.75 61.65 1s5o n ILE 246 Cb 0.07 0.11 0.10 0.00 -1.74 0.00 0.00 39.64 38.18 1s5o n ILE 246 CO 0.00 0.00 0.00 0.11 -1.76 0.00 0.00 176.55 174.90 1s5o h LYS 247 N 3.34 1.26 -6.30 6.28 1.57 -1.34 -3.40 116.57 117.98 1s5o h LYS 247 Ca 0.00 -0.08 -0.55 0.00 -1.87 0.00 0.00 60.65 58.14 1s5o h LYS 247 Cb 1.13 -0.28 -0.03 0.00 0.08 0.00 0.00 32.23 33.13 1s5o h LYS 247 CO 0.15 0.85 0.60 0.34 -0.57 0.00 0.00 179.45 180.82 1s5o s ASP 248 N -6.09 7.17 0.25 0.86 2.15 -1.25 -4.94 116.67 114.82 1s5o s ASP 248 Ca -0.13 1.68 -0.11 0.00 0.43 0.00 0.00 52.55 54.42 1s5o s ASP 248 Cb 0.17 -2.56 0.35 0.00 -0.30 0.00 0.00 42.92 40.58 1s5o s ASP 248 CO 0.81 -0.49 1.59 0.50 -0.17 0.00 0.00 175.17 177.41 1s5o h LYS 249 N 7.20 -0.01 -0.33 4.34 3.11 -1.93 0.13 116.57 129.08 1s5o h LYS 249 Ca -0.34 0.00 -0.04 0.00 -2.81 0.00 0.00 60.65 57.46 1s5o h LYS 249 Cb 1.16 0.00 -0.01 0.00 -1.00 0.00 0.00 32.23 32.38 1s5o h LYS 249 CO 0.85 -0.01 0.05 0.28 -2.81 0.00 0.00 179.45 177.81 1s5o h VAL 250 N -0.01 1.24 -0.58 2.00 2.07 -1.92 -0.92 116.25 118.12 1s5o h VAL 250 Ca 0.40 -0.84 0.07 0.00 0.82 0.00 0.00 66.70 67.14 1s5o h VAL 250 Cb 0.62 1.15 -0.06 0.00 -1.52 0.00 0.00 31.29 31.48 1s5o h VAL 250 CO -0.87 0.28 0.27 0.78 0.02 0.00 0.00 177.57 178.05 1s5o h ASN 251 N 0.38 0.34 0.01 0.57 4.21 -1.26 -1.07 115.58 118.76 1s5o h ASN 251 Ca 0.10 0.05 0.00 0.00 1.21 0.00 0.00 56.30 57.66 1s5o h ASN 251 Cb 0.36 -0.01 -0.00 0.00 -1.12 0.00 0.00 38.32 37.55 1s5o h ASN 251 CO 0.01 0.22 -0.03 -0.09 -1.29 0.00 0.00 177.43 176.25 1s5o h ARG 252 N 0.50 -0.06 -0.84 0.81 2.43 -0.57 -1.63 114.38 115.03 1s5o h ARG 252 Ca 0.28 0.00 0.07 0.00 -0.81 0.00 0.00 59.98 59.52 1s5o h ARG 252 Cb 0.25 0.01 -0.05 0.00 -0.42 0.00 0.00 29.97 29.76 1s5o h ARG 252 CO -0.23 -0.04 0.55 -0.44 -1.51 0.00 0.00 179.97 178.30 1s5o h ASP 253 N -0.06 0.81 -0.04 -3.80 3.32 -0.68 -0.81 116.42 115.16 1s5o h ASP 253 Ca 0.01 0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.06 1s5o h ASP 253 Cb 0.06 -0.17 -0.00 0.00 0.22 0.00 0.00 39.33 39.45 1s5o h ASP 253 CO -0.02 0.52 0.00 0.28 -1.72 0.00 0.00 179.24 178.30 1s5o h SER 254 N 0.91 0.07 -0.34 6.45 0.02 -0.86 -1.30 113.55 118.51 1s5o h SER 254 Ca 0.36 -0.30 0.07 0.00 -0.84 0.00 0.00 61.79 61.08 1s5o h SER 254 Cb 0.24 -0.02 -0.06 0.00 0.14 0.00 0.00 62.40 62.70 1s5o h SER 254 CO -0.13 0.35 -0.06 0.58 -1.14 0.00 0.00 176.83 176.42 1s5o h VAL 255 N -0.22 0.69 -0.53 2.27 2.07 -1.12 -1.96 116.25 117.44 1s5o h VAL 255 Ca 0.01 -0.01 0.11 0.00 0.82 0.00 0.00 66.70 67.63 1s5o h VAL 255 Cb 0.31 0.66 -0.09 0.00 -1.52 0.00 0.00 31.29 30.65 1s5o h VAL 255 CO 0.00 0.00 -0.05 0.03 0.02 0.00 0.00 177.57 177.57 1s5o h ARG 256 N 0.02 0.06 -0.56 1.57 3.08 -1.09 0.16 114.38 117.63 1s5o h ARG 256 Ca 0.16 -0.00 -0.10 0.00 0.07 0.00 0.00 59.98 60.11 1s5o h ARG 256 Cb 0.24 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.26 1s5o h ARG 256 CO -0.33 0.04 -0.05 1.03 -1.07 0.00 0.00 179.97 179.59 1s5o h SER 257 N 0.06 0.99 -0.24 7.04 0.87 -0.91 -0.60 113.55 120.76 1s5o h SER 257 Ca 0.27 -0.30 -0.00 0.00 -1.23 0.00 0.00 61.79 60.53 1s5o h SER 257 Cb 0.42 -0.27 -0.01 0.00 -0.44 0.00 0.00 62.40 62.10 1s5o h SER 257 CO -0.49 1.07 0.14 0.40 -0.53 0.00 0.00 176.83 177.42 1s5o h ILE 258 N 0.91 1.10 -0.64 2.23 2.04 -0.61 -1.44 117.51 121.10 1s5o h ILE 258 Ca 0.15 -0.25 -0.06 0.00 1.00 0.00 0.00 64.86 65.70 1s5o h ILE 258 Cb 0.60 0.83 -0.03 0.00 -0.74 0.00 0.00 36.82 37.49 1s5o h ILE 258 CO 0.04 0.10 0.15 1.56 0.00 0.00 0.00 178.15 180.00 1s5o h GLN 259 N 0.29 1.03 0.00 2.37 4.20 -0.41 -2.81 115.11 119.79 1s5o h GLN 259 Ca 0.09 -0.25 0.00 0.00 0.06 0.00 0.00 58.65 58.55 1s5o h GLN 259 Cb 0.03 -0.13 0.00 0.00 0.30 0.00 0.00 27.48 27.68 1s5o h GLN 259 CO -0.02 0.93 0.00 0.87 -0.67 0.00 0.00 178.83 179.94 1s5o h LYS 260 N 0.95 0.00 -7.10 1.46 1.57 -1.07 -3.37 116.57 109.00 1s5o h LYS 260 Ca 0.20 0.00 -0.55 0.00 -1.87 0.00 0.00 60.65 58.43 1s5o h LYS 260 Cb 0.36 0.00 0.15 0.00 0.08 0.00 0.00 32.23 32.83 1s5o h LYS 260 CO 0.00 0.00 0.52 -1.54 -0.57 0.00 0.00 179.45 177.86 1s5o s SER 261 N -5.39 4.72 0.17 0.86 1.04 -0.55 -4.69 113.70 109.86 1s5o s SER 261 Ca 0.07 2.61 -0.14 0.00 0.48 0.00 0.00 55.95 58.97 1s5o s SER 261 Cb 0.08 -2.62 0.08 0.00 0.10 0.00 0.00 66.02 63.67 1s5o s SER 261 CO 0.60 -1.93 1.80 0.40 0.98 0.00 0.00 173.24 175.09 1s5o h ILE 262 N 0.65 1.02 -3.01 -1.02 2.04 -1.33 -3.27 117.51 112.58 1s5o h ILE 262 Ca -0.51 -0.18 0.05 0.00 1.00 0.00 0.00 64.86 65.22 1s5o h ILE 262 Cb 1.33 0.45 -0.04 0.00 -0.74 0.00 0.00 36.82 37.82 1s5o h ILE 262 CO 0.54 0.10 0.23 0.72 0.00 0.00 0.00 178.15 179.73 1s5o s PHE 263 N -6.15 -0.12 -0.06 1.37 -0.71 -1.26 0.09 117.98 111.14 1s5o s PHE 263 Ca -0.13 -0.38 0.03 0.00 -1.04 0.00 0.00 56.93 55.41 1s5o s PHE 263 Cb 0.12 0.73 -0.03 0.00 -1.21 0.00 0.00 43.02 42.63 1s5o s PHE 263 CO 0.73 -1.30 -0.12 0.99 -1.34 0.00 0.00 175.22 174.18 1s5o s THR 264 N -3.62 3.26 -0.18 -4.49 2.01 -0.74 -1.85 115.64 110.02 1s5o s THR 264 Ca 0.12 -0.65 -0.03 0.00 0.31 0.00 0.00 61.69 61.45 1s5o s THR 264 Cb -0.06 -2.30 -0.01 0.00 0.01 0.00 0.00 72.50 70.14 1s5o s THR 264 CO 0.08 0.59 -0.07 -0.69 -0.69 0.00 0.00 174.62 173.84 1s5o s VAL 265 N -0.70 3.30 -0.29 3.82 1.01 -0.15 -0.12 120.40 127.28 1s5o s VAL 265 Ca 0.11 -0.54 -0.12 0.00 0.00 0.00 0.00 61.98 61.43 1s5o s VAL 265 Cb -0.11 -2.46 -0.04 0.00 0.00 0.00 0.00 36.38 33.77 1s5o s VAL 265 CO 0.01 0.47 0.21 0.00 0.00 0.00 0.00 175.10 175.79 1s5o s LEU 267 N 1.78 5.93 0.29 0.00 1.43 0.76 -0.87 118.68 128.00 1s5o s LEU 267 Ca 0.07 -1.75 -0.15 0.00 -1.03 0.00 0.00 54.13 51.28 1s5o s LEU 267 Cb -0.16 -2.25 -0.09 0.00 0.03 0.00 0.00 46.19 43.72 1s5o s LEU 267 CO 0.11 -0.93 0.71 -1.81 0.23 0.00 0.00 176.35 174.65 1s5o s ASP 268 N 3.48 6.79 0.56 2.29 1.11 -0.37 -4.26 116.67 126.27 1s5o s ASP 268 Ca 0.08 1.25 -0.14 0.00 0.18 0.00 0.00 52.55 53.92 1s5o s ASP 268 Cb -0.26 -2.36 -0.06 0.00 1.07 0.00 0.00 42.92 41.31 1s5o s ASP 268 CO 0.03 -0.15 1.00 0.00 1.18 0.00 0.00 175.17 177.23 1s5o s ALA 269 N -1.89 3.06 0.51 5.23 0.00 -1.26 -2.30 121.76 125.10 1s5o s ALA 269 Ca 0.52 0.09 -0.18 0.00 0.00 0.00 0.00 51.96 52.39 1s5o s ALA 269 Cb -0.11 -3.11 -0.08 0.00 0.00 0.00 0.00 23.12 19.82 1s5o s ALA 269 CO 0.18 -0.43 1.00 0.99 0.00 0.00 0.00 175.76 177.50 1s5o s THR 270 N -2.83 4.30 0.87 0.00 2.01 -1.26 -4.62 115.64 114.12 1s5o s THR 270 Ca 0.58 1.20 -0.12 0.00 0.31 0.00 0.00 61.69 63.66 1s5o s THR 270 Cb -0.11 -3.61 0.11 0.00 0.01 0.00 0.00 72.50 68.91 1s5o s THR 270 CO 0.40 -0.54 1.11 -0.04 -0.69 0.00 0.00 174.62 174.87 1s5o s MET 271 N -3.81 1.50 0.31 4.92 1.00 -1.26 -5.04 119.30 116.93 1s5o s MET 271 Ca 0.61 0.49 -0.05 0.00 0.00 0.00 0.00 55.69 56.75 1s5o s MET 271 Cb -0.11 -1.86 0.07 0.00 0.00 0.00 0.00 34.83 32.92 1s5o s MET 271 CO 0.27 -1.99 0.16 -2.30 0.00 0.00 0.00 175.02 171.16 1s5o n PRO 272 N -3.66 -1.24 0.00 2.03 -0.02 -1.26 -4.95 135.00 125.90 1s5o n PRO 272 Ca 0.07 -0.27 0.00 0.00 -2.02 0.00 0.00 63.50 61.28 1s5o n PRO 272 Cb 0.58 -0.43 0.00 0.00 -0.02 0.00 0.00 33.50 33.62 1s5o n PRO 272 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1s5o n ARG 273 N -1.79 0.00 -1.93 -0.52 1.74 -1.26 -5.04 116.66 107.86 1s5o n ARG 273 Ca 0.03 0.32 0.00 0.00 -0.77 0.00 0.00 57.85 57.42 1s5o n ARG 273 Cb 0.11 -0.66 0.00 0.00 -1.02 0.00 0.00 32.46 30.89 1s5o n ARG 273 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 1s5o n VAL 274 N -0.79-11.18 0.01 1.55 0.31 -1.26 -4.77 118.33 102.20 1s5o n VAL 274 Ca 0.00 2.62 0.03 0.00 -0.01 0.00 0.00 64.34 66.98 1s5o n VAL 274 Cb 0.00 -5.21 0.05 0.00 -0.91 0.00 0.00 33.84 27.77 1s5o n VAL 274 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31 1s5o n SER 275 N 1.48 0.00 0.00 4.52 7.64 -1.26 -4.61 113.62 121.39 1s5o n SER 275 Ca 0.00 0.15 0.00 0.00 1.01 0.00 0.00 58.87 60.03 1s5o n SER 275 Cb 0.00 -0.03 0.00 0.00 -1.01 0.00 0.00 64.21 63.17 1s5o n SER 275 CO 0.00 0.00 0.00 -1.84 -3.01 0.00 0.00 175.04 170.19 1s5o n GLU 276 N -1.35 0.00 0.00 1.43 0.28 -1.26 -4.68 120.64 115.06 1s5o n GLU 276 Ca 0.03 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.03 1s5o n GLU 276 Cb 0.29 -1.52 0.00 0.00 1.43 0.00 0.00 31.44 31.65 1s5o n GLU 276 CO 0.00 0.00 0.00 -0.40 -0.16 0.00 0.00 177.13 176.57 1s5o n ASP 277 N 0.00 0.00 -0.26 -1.84 5.75 -1.26 -4.72 116.55 114.22 1s5o n ASP 277 Ca 0.00 -1.00 0.03 0.00 -0.01 0.00 0.00 54.79 53.81 1s5o n ASP 277 Cb 0.00 0.00 0.05 0.00 -1.03 0.00 0.00 41.12 40.14 1s5o n ASP 277 CO 0.00 0.00 0.00 0.52 -0.11 0.00 0.00 177.20 177.61 1s5o n VAL 278 N 0.00 0.52 0.22 2.12 0.31 -1.26 -4.76 118.33 115.47 1s5o n VAL 278 Ca 0.00 -0.76 -0.09 0.00 -0.01 0.00 0.00 64.34 63.48 1s5o n VAL 278 Cb 0.28 0.79 -0.04 0.00 -0.91 0.00 0.00 33.84 33.96 1s5o n VAL 278 CO 0.00 0.00 0.00 0.22 -1.32 0.00 0.00 176.83 175.73 1s5o h TYR 279 N 1.00 -0.54 -0.91 3.52 3.20 -1.85 -0.45 116.97 120.95 1s5o h TYR 279 Ca 0.00 -0.01 0.22 0.00 3.14 0.00 0.00 58.73 62.08 1s5o h TYR 279 Cb 0.42 0.18 -0.12 0.00 1.54 0.00 0.00 36.73 38.75 1s5o h TYR 279 CO 0.06 -0.34 0.42 -0.09 -1.64 0.00 0.00 178.16 176.57 1s5o h ARG 280 N -0.74 0.42 0.00 1.82 2.43 -1.94 1.54 114.38 117.91 1s5o h ARG 280 Ca -0.06 -0.03 -0.08 0.00 -0.81 0.00 0.00 59.98 59.00 1s5o h ARG 280 Cb 0.45 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 29.89 1s5o h ARG 280 CO 0.10 0.28 -0.40 0.77 -1.51 0.00 0.00 179.97 179.21 1s5o h SER 281 N 0.44 0.00 0.26 -3.80 0.02 -1.89 -1.62 113.55 106.96 1s5o h SER 281 Ca 0.57 0.00 -0.19 0.00 -0.84 0.00 0.00 61.79 61.32 1s5o h SER 281 Cb 1.06 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.60 1s5o h SER 281 CO -0.51 0.40 -0.77 0.45 -1.14 0.00 0.00 176.83 175.26 1s5o h HIS 282 N 0.00 0.57 -0.39 3.45 3.86 0.38 -2.19 115.15 120.82 1s5o h HIS 282 Ca -0.00 -0.26 -0.14 0.00 -1.16 0.00 0.00 60.37 58.80 1s5o h HIS 282 Cb 1.07 -0.08 -0.01 0.00 1.06 0.00 0.00 27.41 29.45 1s5o h HIS 282 CO 0.00 1.03 -0.32 0.28 0.86 0.00 0.00 177.93 179.78 1s5o h VAL 283 N 0.27 1.28 -0.63 2.45 2.07 -0.37 0.66 116.25 121.97 1s5o h VAL 283 Ca -0.04 -1.49 0.10 0.00 0.82 0.00 0.00 66.70 66.09 1s5o h VAL 283 Cb 1.35 1.32 -0.07 0.00 -1.52 0.00 0.00 31.29 32.37 1s5o h VAL 283 CO 0.13 0.50 0.25 0.00 0.02 0.00 0.00 177.57 178.47 1s5o h ALA 284 N 0.90 0.83 -0.73 1.67 0.00 -1.30 0.16 119.26 120.80 1s5o h ALA 284 Ca 0.07 0.08 -0.05 0.00 0.00 0.00 0.00 54.91 55.02 1s5o h ALA 284 Cb 0.89 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.68 1s5o h ALA 284 CO 0.08 -0.17 0.28 0.78 0.00 0.00 0.00 179.25 180.22 1s5o h GLY 285 N 0.44 1.18 0.55 0.00 0.00 -0.63 -0.03 103.07 104.60 1s5o h GLY 285 Ca 0.32 -0.65 0.08 0.00 0.00 0.00 0.00 47.33 47.08 1s5o h GLY 285 CO -0.30 0.62 0.41 -1.61 0.00 0.00 0.00 176.54 175.65 1s5o h GLN 286 N 1.05 0.68 -0.17 4.80 4.15 0.55 0.29 115.11 126.47 1s5o h GLN 286 Ca 0.24 -0.04 -0.15 0.00 0.77 0.00 0.00 58.65 59.47 1s5o h GLN 286 Cb 0.23 -0.15 -0.01 0.00 0.21 0.00 0.00 27.48 27.76 1s5o h GLN 286 CO -0.02 0.45 -0.53 0.52 -1.93 0.00 0.00 178.83 177.33 1s5o h MET 287 N 0.70 0.49 0.04 1.69 2.86 -0.11 -0.63 114.93 119.98 1s5o h MET 287 Ca 0.35 -0.30 -0.15 0.00 -2.06 0.00 0.00 59.70 57.55 1s5o h MET 287 Cb 0.31 0.03 0.01 0.00 0.06 0.00 0.00 31.60 32.01 1s5o h MET 287 CO -0.23 0.90 -0.60 1.25 1.06 0.00 0.00 176.91 179.29 1s5o h LEU 288 N 0.38 0.45 -0.09 1.22 5.85 -0.23 -3.41 115.31 119.48 1s5o h LEU 288 Ca 0.01 -0.83 0.00 0.00 0.84 0.00 0.00 57.88 57.90 1s5o h LEU 288 Cb 1.05 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 41.94 1s5o h LEU 288 CO 0.10 1.23 0.00 0.00 -0.34 0.00 0.00 178.44 179.43 1s5o n HIS 289 N -4.24 0.00 0.00 1.25 1.44 0.96 -4.41 115.22 110.22 1s5o n HIS 289 Ca -0.11 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.60 1s5o n HIS 289 Cb 0.69 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.80 1s5o n HIS 289 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1s5o n GLY 290 N 0.20 3.03 0.32 -1.39 0.00 -0.24 -4.39 105.19 102.71 1s5o n GLY 290 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1s5o n GLY 290 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1s5o n GLY 291 N -1.12 3.13 0.00 -0.02 0.00 -1.26 -2.21 105.19 103.72 1s5o n GLY 291 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1s5o n GLY 291 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1s5o n GLY 292 N -2.00 3.82 0.15 -0.02 0.00 -1.26 -4.82 105.19 101.06 1s5o n GLY 292 Ca 0.00 -1.30 0.12 0.00 0.00 0.00 0.00 46.02 44.84 1s5o n GLY 292 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1s5o h SER 293 N 0.00 0.00 0.42 1.61 4.64 -1.93 0.40 113.55 118.69 1s5o h SER 293 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1s5o h SER 293 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1s5o h SER 293 CO 0.00 0.00 -1.11 0.54 -0.87 0.00 0.00 176.83 175.39 1s5o n ARG 294 N -2.30 0.33 0.00 4.77 1.74 -1.26 -4.77 116.66 115.17 1s5o n ARG 294 Ca 0.01 -0.01 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 1s5o n ARG 294 Cb 0.17 -1.60 0.00 0.00 -1.02 0.00 0.00 32.46 30.01 1s5o n ARG 294 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1s5o n LEU 295 N -2.02 0.00 -0.50 0.55 4.77 0.14 -4.98 117.00 114.96 1s5o n LEU 295 Ca 0.01 0.00 0.13 0.00 -0.03 0.00 0.00 56.01 56.13 1s5o n LEU 295 Cb 0.45 0.00 0.50 0.00 -2.33 0.00 0.00 43.42 42.04 1s5o n LEU 295 CO 0.41 0.00 0.85 0.59 -1.33 0.00 0.00 177.39 177.91 1s5o n ASN 296 N 0.00 1.54 0.30 -1.43 3.02 -0.94 -4.23 115.26 113.53 1s5o n ASN 296 Ca 0.00 -1.54 0.18 0.00 -0.03 0.00 0.00 54.58 53.19 1s5o n ASN 296 Cb 0.00 -0.02 1.01 0.00 -0.61 0.00 0.00 39.78 40.16 1s5o n ASN 296 CO 0.00 0.00 0.00 0.28 -2.62 0.00 0.00 177.26 174.92 1s5o h SER 297 N 2.35 0.00 0.09 6.41 0.02 -1.42 0.30 113.55 121.29 1s5o h SER 297 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1s5o h SER 297 Cb 0.50 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.04 1s5o h SER 297 CO 0.00 0.00 -0.27 0.61 -1.14 0.00 0.00 176.83 176.03 1s5o n GLY 298 N -1.24 -0.12 2.04 -3.77 0.00 -1.26 -4.10 105.19 96.72 1s5o n GLY 298 Ca -0.02 -0.52 -0.14 0.00 0.00 0.00 0.00 46.02 45.33 1s5o n GLY 298 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1s5o n ASN 299 N -0.10 5.58 -3.46 1.61 4.05 0.09 -4.12 115.26 118.92 1s5o n ASN 299 Ca 0.12 -2.66 -0.12 0.00 0.45 0.00 0.00 54.58 52.37 1s5o n ASN 299 Cb 0.42 -1.32 -0.03 0.00 1.23 0.00 0.00 39.78 40.08 1s5o n ASN 299 CO 0.00 0.00 0.00 -0.13 -3.05 0.00 0.00 177.26 174.08 1s5o s ARG 300 N 0.14 1.14 -0.36 1.20 1.81 -1.26 -4.82 118.95 116.81 1s5o s ARG 300 Ca 0.55 -0.30 0.01 0.00 -1.72 0.00 0.00 55.73 54.27 1s5o s ARG 300 Cb 0.29 0.53 0.11 0.00 -0.45 0.00 0.00 34.95 35.43 1s5o s ARG 300 CO -0.05 -0.47 0.15 -0.46 -0.68 0.00 0.00 175.30 173.79 1s5o s TRP 301 N -3.11 1.89 -0.93 -0.53 -0.11 -1.26 -4.24 118.94 110.64 1s5o s TRP 301 Ca -0.00 -2.04 0.22 0.00 1.22 0.00 0.00 56.10 55.50 1s5o s TRP 301 Cb -0.01 -1.82 0.92 0.00 -1.50 0.00 0.00 33.47 31.06 1s5o s TRP 301 CO -0.08 -0.85 1.70 1.19 -4.62 0.00 0.00 176.95 174.29 1s5o n PHE 302 N 4.35 0.15 0.25 5.86 3.72 -1.26 -2.00 117.46 128.51 1s5o n PHE 302 Ca 0.02 0.05 0.12 0.00 -0.05 0.00 0.00 57.45 57.59 1s5o n PHE 302 Cb 0.39 -0.58 0.61 0.00 -0.94 0.00 0.00 39.48 38.97 1s5o n PHE 302 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 176.76 176.27 1s5o h ASP 303 N 0.00 0.00 -2.70 4.37 3.32 -1.87 -3.44 116.42 116.11 1s5o h ASP 303 Ca 0.00 0.00 -0.53 0.00 0.02 0.00 0.00 57.03 56.52 1s5o h ASP 303 Cb 0.40 0.00 0.02 0.00 0.22 0.00 0.00 39.33 39.97 1s5o h ASP 303 CO 0.00 0.17 0.99 -0.75 -1.72 0.00 0.00 179.24 177.93 1s5o s LYS 304 N -3.94 4.20 0.27 3.56 2.47 -0.85 -0.26 119.74 125.19 1s5o s LYS 304 Ca -0.01 2.33 -0.01 0.00 -1.56 0.00 0.00 55.97 56.71 1s5o s LYS 304 Cb 0.12 -3.58 0.48 0.00 -1.46 0.00 0.00 37.83 33.39 1s5o s LYS 304 CO 0.60 -0.73 1.84 1.15 0.16 0.00 0.00 175.35 178.38 1s5o h THR 305 N 4.78 0.96 -3.36 3.43 2.02 -1.76 -3.34 112.91 115.63 1s5o h THR 305 Ca -0.43 -0.34 -0.59 0.00 0.77 0.00 0.00 66.41 65.83 1s5o h THR 305 Cb 1.20 -0.12 -0.37 0.00 -1.74 0.00 0.00 68.15 67.12 1s5o h THR 305 CO 0.93 0.18 -0.80 -0.22 0.37 0.00 0.00 175.52 175.98 1s5o s LEU 306 N -10.22 1.94 -0.21 2.58 0.20 -1.26 -0.98 118.68 110.73 1s5o s LEU 306 Ca -0.12 -0.76 0.02 0.00 0.69 0.00 0.00 54.13 53.95 1s5o s LEU 306 Cb 0.21 -1.08 0.04 0.00 -0.43 0.00 0.00 46.19 44.92 1s5o s LEU 306 CO 0.80 -0.16 -0.15 -1.10 -0.29 0.00 0.00 176.35 175.46 1s5o s GLN 307 N 1.51 2.52 0.20 1.98 -0.21 -0.95 -1.80 119.66 122.91 1s5o s GLN 307 Ca 0.00 -0.98 -0.17 0.00 0.02 0.00 0.00 55.36 54.24 1s5o s GLN 307 Cb -0.16 -2.61 -0.08 0.00 1.00 0.00 0.00 33.01 31.17 1s5o s GLN 307 CO -0.08 -0.37 0.64 -0.06 -2.12 0.00 0.00 175.29 173.30 1s5o s PHE 308 N 1.26 3.60 -0.11 0.91 0.40 0.83 -1.81 117.98 123.07 1s5o s PHE 308 Ca -0.01 1.21 0.02 0.00 -0.60 0.00 0.00 56.93 57.55 1s5o s PHE 308 Cb -0.16 -2.49 0.01 0.00 0.51 0.00 0.00 43.02 40.90 1s5o s PHE 308 CO -0.09 0.36 -0.15 0.42 0.70 0.00 0.00 175.22 176.45 1s5o s ILE 309 N -1.54 1.46 -0.22 0.64 1.01 -0.22 0.31 121.20 122.63 1s5o s ILE 309 Ca 0.42 -0.62 0.01 0.00 0.00 0.00 0.00 60.65 60.46 1s5o s ILE 309 Cb -0.15 -1.34 0.05 0.00 0.01 0.00 0.00 42.46 41.03 1s5o s ILE 309 CO 0.20 0.43 -0.09 -0.69 0.00 0.00 0.00 174.94 174.80 1s5o s VAL 310 N 1.00 1.68 0.48 2.92 1.01 -0.05 -2.14 120.40 125.30 1s5o s VAL 310 Ca -0.06 -1.18 -0.02 0.00 0.00 0.00 0.00 61.98 60.71 1s5o s VAL 310 Cb -0.15 -1.83 -0.01 0.00 0.00 0.00 0.00 36.38 34.39 1s5o s VAL 310 CO -0.02 0.04 0.74 0.00 0.00 0.00 0.00 175.10 175.86 1s5o s ALA 311 N 1.35 3.57 0.35 5.51 0.00 0.47 -1.24 121.76 131.77 1s5o s ALA 311 Ca -0.04 -0.86 0.02 0.00 0.00 0.00 0.00 51.96 51.08 1s5o s ALA 311 Cb -0.18 -2.33 0.62 0.00 0.00 0.00 0.00 23.12 21.24 1s5o s ALA 311 CO -0.07 -0.45 2.00 0.93 0.00 0.00 0.00 175.76 178.17 1s5o h GLU 312 N 0.26 0.85 -0.05 0.00 5.08 -1.72 -2.72 114.58 116.29 1s5o h GLU 312 Ca -0.46 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 57.84 1s5o h GLU 312 Cb 1.24 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 30.30 1s5o h GLU 312 CO 0.59 0.57 0.00 -0.40 -1.00 0.00 0.00 179.01 178.77 1s5o n ASP 313 N -4.44 1.02 0.00 1.42 5.75 -1.26 -4.86 116.55 114.18 1s5o n ASP 313 Ca 0.07 -1.44 0.00 0.00 -0.01 0.00 0.00 54.79 53.41 1s5o n ASP 313 Cb 0.06 -0.03 0.00 0.00 -1.03 0.00 0.00 41.12 40.12 1s5o n ASP 313 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1s5o n GLY 314 N 1.07 2.67 3.69 6.12 0.00 -1.02 -4.87 105.19 112.85 1s5o n GLY 314 Ca 0.19 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 1s5o n GLY 314 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1s5o s SER 315 N -1.59 6.54 0.11 1.61 0.01 -1.26 -0.09 113.70 119.03 1s5o s SER 315 Ca 0.00 2.59 -0.01 0.00 1.31 0.00 0.00 55.95 59.84 1s5o s SER 315 Cb 0.00 -2.56 -0.04 0.00 0.21 0.00 0.00 66.02 63.63 1s5o s SER 315 CO 0.00 -0.93 0.03 0.00 0.41 0.00 0.00 173.24 172.75 1s5o n GLY 317 N -0.05 -0.53 3.76 0.00 0.00 -0.91 -1.47 105.19 105.99 1s5o n GLY 317 Ca -0.08 -0.73 -0.08 0.00 0.00 0.00 0.00 46.02 45.14 1s5o n GLY 317 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1s5o s LEU 318 N 0.00 -0.04 -0.03 0.99 0.05 -0.31 -1.06 118.68 118.28 1s5o s LEU 318 Ca 0.00 -0.75 -0.01 0.00 0.05 0.00 0.00 54.13 53.42 1s5o s LEU 318 Cb 0.00 2.41 0.03 0.00 -2.05 0.00 0.00 46.19 46.57 1s5o s LEU 318 CO 0.00 -1.30 0.06 0.54 -0.55 0.00 0.00 176.35 175.10 1s5o s VAL 319 N -3.87 -0.05 0.04 1.48 0.11 -0.75 -0.40 120.40 116.97 1s5o s VAL 319 Ca 0.15 0.17 0.09 0.00 -2.93 0.00 0.00 61.98 59.46 1s5o s VAL 319 Cb -0.04 -0.11 -0.03 0.00 -1.53 0.00 0.00 36.38 34.67 1s5o s VAL 319 CO 0.08 0.07 -0.26 -0.72 -3.33 0.00 0.00 175.10 170.94 1s5o s TYR 320 N 0.89 2.28 -0.08 1.54 -0.85 -0.63 -2.24 117.35 118.26 1s5o s TYR 320 Ca -0.07 -0.41 -0.29 0.00 -0.52 0.00 0.00 57.07 55.77 1s5o s TYR 320 Cb -0.10 -1.37 -0.02 0.00 0.38 0.00 0.00 41.96 40.85 1s5o s TYR 320 CO -0.03 0.12 0.99 -2.00 -1.52 0.00 0.00 175.55 173.11 1s5o s GLU 321 N -1.22 4.45 0.30 -3.49 -6.30 -0.15 -3.44 118.70 108.85 1s5o s GLU 321 Ca 0.11 1.38 0.25 0.00 -2.50 0.00 0.00 54.97 54.22 1s5o s GLU 321 Cb -0.10 -3.53 0.69 0.00 0.00 0.00 0.00 34.13 31.19 1s5o s GLU 321 CO 0.02 -0.26 1.73 1.25 0.02 0.00 0.00 175.26 178.02 1s5o h HIS 322 N 7.04 0.00 -1.00 5.30 -0.00 -1.88 -3.39 115.15 121.22 1s5o h HIS 322 Ca -0.33 0.00 0.17 0.00 -0.00 0.00 0.00 60.37 60.21 1s5o h HIS 322 Cb 1.16 0.00 -0.10 0.00 -0.00 0.00 0.00 27.41 28.47 1s5o h HIS 322 CO 0.70 0.00 0.62 0.00 -0.00 0.00 0.00 177.93 179.25 1s5o h ALA 323 N 2.32 1.67 0.00 5.26 0.00 -1.93 -1.88 119.26 124.69 1s5o h ALA 323 Ca 0.00 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1s5o h ALA 323 Cb 0.79 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.47 1s5o h ALA 323 CO 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 179.25 179.24 1s5o n ALA 324 N -2.34 1.95 -2.54 0.00 0.00 -1.26 -4.85 120.51 111.46 1s5o n ALA 324 Ca 0.22 -0.76 -0.25 0.00 0.00 0.00 0.00 53.44 52.65 1s5o n ALA 324 Cb 0.53 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.89 1s5o n ALA 324 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1s5o s ALA 325 N -0.57 3.09 0.22 0.00 0.00 -0.71 -4.89 121.76 118.90 1s5o s ALA 325 Ca 0.00 -2.02 0.03 0.00 0.00 0.00 0.00 51.96 49.97 1s5o s ALA 325 Cb 0.00 -0.22 -0.05 0.00 0.00 0.00 0.00 23.12 22.85 1s5o s ALA 325 CO 0.00 0.08 0.01 -1.21 0.00 0.00 0.00 175.76 174.63 1s5o s GLU 326 N -3.67 1.29 0.06 0.00 0.41 -1.26 -4.82 118.70 110.71 1s5o s GLU 326 Ca 0.34 -1.65 -0.35 0.00 -0.41 0.00 0.00 54.97 52.90 1s5o s GLU 326 Cb 0.01 -0.50 -0.19 0.00 -1.78 0.00 0.00 34.13 31.67 1s5o s GLU 326 CO 0.18 -0.12 1.52 0.78 -0.49 0.00 0.00 175.26 177.13 1s5o h GLY 327 N 2.52 -1.30 0.31 -1.39 0.00 -1.98 -3.09 103.07 98.14 1s5o h GLY 327 Ca -0.38 0.50 0.07 0.00 0.00 0.00 0.00 47.33 47.52 1s5o h GLY 327 CO 0.64 -0.46 -0.05 -2.55 0.00 0.00 0.00 176.54 174.12 1s5o h PRO 328 N -1.21 0.05 -0.59 4.80 0.11 -1.93 -0.07 132.00 133.17 1s5o h PRO 328 Ca -0.12 -0.00 0.04 0.00 0.11 0.00 0.00 66.00 66.03 1s5o h PRO 328 Cb 0.94 -0.01 -0.04 0.00 0.11 0.00 0.00 31.00 32.00 1s5o h PRO 328 CO 0.17 0.03 0.34 -1.35 -0.21 0.00 0.00 178.00 176.98 1s5o h PRO 329 N 0.05 0.63 -0.53 1.05 0.11 -1.99 0.34 132.00 131.66 1s5o h PRO 329 Ca 0.18 -0.04 0.06 0.00 0.11 0.00 0.00 66.00 66.31 1s5o h PRO 329 Cb 0.27 -0.14 -0.05 0.00 0.11 0.00 0.00 31.00 31.19 1s5o h PRO 329 CO -0.35 0.42 0.25 0.82 -0.21 0.00 0.00 178.00 178.93 1s5o h ILE 330 N 0.65 0.91 0.00 4.15 1.08 -0.99 -1.80 117.51 121.52 1s5o h ILE 330 Ca 0.25 -0.16 0.00 0.00 -0.39 0.00 0.00 64.86 64.55 1s5o h ILE 330 Cb 0.08 0.39 0.00 0.00 -3.07 0.00 0.00 36.82 34.23 1s5o h ILE 330 CO -0.13 0.09 0.00 1.33 -0.69 0.00 0.00 178.15 178.75 1s5o n VAL 331 N -4.91 0.64 0.03 1.67 0.24 -0.32 -1.38 118.33 114.30 1s5o n VAL 331 Ca 0.05 -0.17 -0.13 0.00 -2.04 0.00 0.00 64.34 62.06 1s5o n VAL 331 Cb 0.17 -0.71 -0.08 0.00 -1.47 0.00 0.00 33.84 31.74 1s5o n VAL 331 CO 0.00 0.00 0.00 0.74 -2.14 0.00 0.00 176.83 175.43 1s5o h THR 332 N 0.00 1.14 -0.30 3.34 2.02 -0.16 0.56 112.91 119.51 1s5o h THR 332 Ca 0.00 -0.50 0.07 0.00 0.77 0.00 0.00 66.41 66.75 1s5o h THR 332 Cb 0.66 1.47 -0.08 0.00 -1.74 0.00 0.00 68.15 68.46 1s5o h THR 332 CO 0.00 0.13 -0.33 0.25 0.37 0.00 0.00 175.52 175.94 1s5o h LEU 333 N -0.25 -1.07 -0.92 2.58 5.85 -1.13 0.91 115.31 121.28 1s5o h LEU 333 Ca -0.00 0.18 0.02 0.00 0.84 0.00 0.00 57.88 58.91 1s5o h LEU 333 Cb 0.23 0.48 -0.05 0.00 0.37 0.00 0.00 40.66 41.70 1s5o h LEU 333 CO 0.01 -0.34 0.61 0.25 -0.34 0.00 0.00 178.44 178.62 1s5o h LEU 334 N -0.31 1.03 -0.33 2.25 5.85 -1.11 0.13 115.31 122.82 1s5o h LEU 334 Ca 0.14 -0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.83 1s5o h LEU 334 Cb 0.54 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.31 1s5o h LEU 334 CO -0.47 0.73 0.16 0.44 -0.34 0.00 0.00 178.44 178.96 1s5o h ASP 335 N 1.21 0.43 0.00 1.25 3.32 -0.16 0.89 116.42 123.36 1s5o h ASP 335 Ca 0.35 -0.13 0.02 0.00 0.02 0.00 0.00 57.03 57.29 1s5o h ASP 335 Cb -0.08 -0.11 -0.02 0.00 0.22 0.00 0.00 39.33 39.34 1s5o h ASP 335 CO -0.09 0.44 -0.10 0.22 -1.72 0.00 0.00 179.24 177.99 1s5o h TYR 336 N 0.39 -0.24 -0.61 4.55 5.03 0.08 -0.96 116.97 125.21 1s5o h TYR 336 Ca 0.11 0.01 0.02 0.00 2.58 0.00 0.00 58.73 61.45 1s5o h TYR 336 Cb 0.12 0.11 -0.04 0.00 1.55 0.00 0.00 36.73 38.47 1s5o h TYR 336 CO -0.02 -0.15 0.38 0.28 -1.32 0.00 0.00 178.16 177.33 1s5o h VAL 337 N -0.17 1.09 -0.37 1.81 2.07 -0.45 0.26 116.25 120.49 1s5o h VAL 337 Ca 0.04 -0.26 -0.06 0.00 0.82 0.00 0.00 66.70 67.24 1s5o h VAL 337 Cb 0.21 0.27 -0.01 0.00 -1.52 0.00 0.00 31.29 30.24 1s5o h VAL 337 CO -0.10 0.14 0.02 0.40 0.02 0.00 0.00 177.57 178.05 1s5o h ILE 338 N 0.75 1.25 -0.42 4.57 1.08 -0.59 -1.60 117.51 122.56 1s5o h ILE 338 Ca 0.24 -0.95 -0.05 0.00 -0.39 0.00 0.00 64.86 63.71 1s5o h ILE 338 Cb -0.01 1.14 -0.02 0.00 -3.07 0.00 0.00 36.82 34.87 1s5o h ILE 338 CO -0.09 0.32 0.05 -0.08 -0.69 0.00 0.00 178.15 177.66 1s5o h GLU 339 N 0.47 0.64 -0.71 2.37 4.22 -0.69 -0.70 114.58 120.18 1s5o h GLU 339 Ca 0.11 -0.13 0.07 0.00 0.08 0.00 0.00 59.36 59.48 1s5o h GLU 339 Cb 0.44 -0.09 -0.06 0.00 0.50 0.00 0.00 28.75 29.53 1s5o h GLU 339 CO 0.02 0.63 0.40 -0.92 -2.18 0.00 0.00 179.01 176.95 1s5o h TYR 340 N 0.62 0.73 0.00 0.92 5.03 -0.20 -2.38 116.97 121.69 1s5o h TYR 340 Ca 0.13 0.03 0.00 0.00 2.58 0.00 0.00 58.73 61.47 1s5o h TYR 340 Cb 0.31 -0.22 0.00 0.00 1.55 0.00 0.00 36.73 38.37 1s5o h TYR 340 CO 0.01 0.34 0.00 1.79 -1.32 0.00 0.00 178.16 178.99 1s5o h THR 341 N 0.73 0.00 -0.15 1.81 1.35 -0.12 0.27 112.91 116.80 1s5o h THR 341 Ca 0.32 -0.03 0.00 0.00 -0.55 0.00 0.00 66.41 66.15 1s5o h THR 341 Cb 0.22 0.76 0.00 0.00 -1.73 0.00 0.00 68.15 67.40 1s5o h THR 341 CO -0.19 0.00 0.00 0.29 -0.25 0.00 0.00 175.52 175.37 1s5o n LYS 342 N -2.63 2.36 -2.97 4.72 5.02 -0.90 -4.95 118.16 118.81 1s5o n LYS 342 Ca -0.02 -2.00 -0.32 0.00 -2.02 0.00 0.00 58.31 53.95 1s5o n LYS 342 Cb 0.07 -1.48 -0.06 0.00 -0.02 0.00 0.00 35.03 33.54 1s5o n LYS 342 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1s5o s LYS 343 N -1.84 4.04 0.32 1.97 1.02 0.96 -5.00 119.74 121.20 1s5o s LYS 343 Ca 0.32 0.79 -0.29 0.00 0.02 0.00 0.00 55.97 56.81 1s5o s LYS 343 Cb 0.21 -2.34 -0.11 0.00 -0.52 0.00 0.00 37.83 35.08 1s5o s LYS 343 CO 0.31 0.05 1.49 -2.14 -0.92 0.00 0.00 175.35 174.14 1s5o s PRO 344 N -3.21 4.18 0.37 -1.68 0.02 -1.26 -4.97 135.00 128.44 1s5o s PRO 344 Ca 0.56 2.47 -0.26 0.00 0.02 0.00 0.00 61.00 63.80 1s5o s PRO 344 Cb -0.10 -3.03 -0.09 0.00 0.02 0.00 0.00 34.50 31.30 1s5o s PRO 344 CO 0.19 -0.50 1.10 -2.00 -0.33 0.00 0.00 177.00 175.45 1s5o s GLU 345 N -1.16 4.27 -0.04 5.54 2.56 -1.26 -4.93 118.70 123.68 1s5o s GLU 345 Ca 0.57 1.69 -0.01 0.00 0.00 0.00 0.00 54.97 57.22 1s5o s GLU 345 Cb -0.45 -2.76 -0.02 0.00 2.00 0.00 0.00 34.13 32.89 1s5o s GLU 345 CO 0.53 -0.09 -0.04 1.28 -0.56 0.00 0.00 175.26 176.37 1s5o n LEU 346 N 0.33 1.42 -3.71 2.70 4.77 -1.26 -5.00 117.00 116.25 1s5o n LEU 346 Ca 0.03 0.02 -0.26 0.00 -0.03 0.00 0.00 56.01 55.77 1s5o n LEU 346 Cb 0.47 -0.12 -0.17 0.00 -2.33 0.00 0.00 43.42 41.28 1s5o n LEU 346 CO 0.49 0.28 -0.36 -0.69 -1.33 0.00 0.00 177.39 175.78 1s5o s VAL 347 N -2.07 0.36 -0.69 4.08 1.01 -1.26 -5.10 120.40 116.73 1s5o s VAL 347 Ca -0.05 -0.34 -0.25 0.00 0.00 0.00 0.00 61.98 61.33 1s5o s VAL 347 Cb 0.02 -0.84 0.04 0.00 0.00 0.00 0.00 36.38 35.60 1s5o s VAL 347 CO 0.07 -0.14 1.15 -0.60 0.00 0.00 0.00 175.10 175.58 1s5o s ARG 348 N 1.94 3.20 0.26 2.72 3.52 -1.26 -5.00 118.95 124.33 1s5o s ARG 348 Ca 0.01 -0.38 -0.31 0.00 -0.13 0.00 0.00 55.73 54.92 1s5o s ARG 348 Cb -0.16 -4.17 -0.12 0.00 -1.56 0.00 0.00 34.95 28.94 1s5o s ARG 348 CO -0.08 -1.95 1.55 0.45 -0.81 0.00 0.00 175.30 174.47 1s5o n SER 349 N 8.63 3.51 -4.52 -2.12 2.88 -1.26 -4.87 113.62 115.88 1s5o n SER 349 Ca 0.01 1.13 -0.41 0.00 -1.33 0.00 0.00 58.87 58.28 1s5o n SER 349 Cb 0.48 -1.53 0.02 0.00 -0.75 0.00 0.00 64.21 62.42 1s5o n SER 349 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 1s5o n PRO 350 N 2.38 0.82 -1.72 -1.46 -0.04 -1.26 -4.89 135.00 128.83 1s5o n PRO 350 Ca 0.11 0.30 -0.40 0.00 -0.04 0.00 0.00 63.50 63.46 1s5o n PRO 350 Cb 0.35 -1.75 0.02 0.00 -0.04 0.00 0.00 33.50 32.08 1s5o n PRO 350 CO 0.00 0.00 0.00 -1.33 -0.04 0.00 0.00 175.50 174.13 1s5o n MET 351 N 0.23 1.98 -3.75 0.54 2.81 -1.26 -5.00 117.12 112.67 1s5o n MET 351 Ca 0.11 0.71 -0.11 0.00 -1.81 0.00 0.00 57.70 56.60 1s5o n MET 351 Cb 0.41 -2.47 -0.07 0.00 -0.71 0.00 0.00 33.22 30.39 1s5o n MET 351 CO 0.00 0.00 0.00 0.14 1.51 0.00 0.00 175.97 177.62 1s5o s VAL 352 N -1.21 0.09 0.31 2.03 -7.23 -1.26 -5.14 120.40 107.99 1s5o s VAL 352 Ca 0.62 -0.72 -0.29 0.00 -1.81 0.00 0.00 61.98 59.78 1s5o s VAL 352 Cb -0.48 -1.02 -0.12 0.00 0.56 0.00 0.00 36.38 35.32 1s5o s VAL 352 CO 0.57 -0.40 1.49 -0.81 -0.31 0.00 0.00 175.10 175.64 1s5o n PRO 353 N 0.38 2.50 -4.91 4.82 -0.04 -1.26 -5.00 135.00 131.48 1s5o n PRO 353 Ca -0.18 0.88 -0.33 0.00 -0.04 0.00 0.00 63.50 63.84 1s5o n PRO 353 Cb 0.60 -2.60 -0.14 0.00 -0.04 0.00 0.00 33.50 31.32 1s5o n PRO 353 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1s5o s LEU 354 N -0.81 2.62 0.95 1.53 1.43 -1.26 -5.11 118.68 118.03 1s5o s LEU 354 Ca 0.61 -0.29 -0.12 0.00 -1.03 0.00 0.00 54.13 53.29 1s5o s LEU 354 Cb -0.53 -1.55 0.16 0.00 0.03 0.00 0.00 46.19 44.30 1s5o s LEU 354 CO 0.54 0.26 1.11 -2.16 0.23 0.00 0.00 176.35 176.34 1s5o s PRO 355 N -0.24 0.85 -0.19 1.29 0.04 -1.26 -4.99 135.00 130.50 1s5o s PRO 355 Ca 0.01 0.42 -0.29 0.00 0.04 0.00 0.00 61.00 61.18 1s5o s PRO 355 Cb -0.13 -1.79 0.00 0.00 0.04 0.00 0.00 34.50 32.62 1s5o s PRO 355 CO 0.03 -2.42 1.04 1.41 0.04 0.00 0.00 177.00 177.09 1s5o s MET 356 N -5.12 4.31 0.47 4.56 -2.45 -1.26 -4.99 119.30 114.82 1s5o s MET 356 Ca 0.64 1.38 -0.24 0.00 -1.25 0.00 0.00 55.69 56.22 1s5o s MET 356 Cb -0.17 -3.61 -0.08 0.00 1.25 0.00 0.00 34.83 32.22 1s5o s MET 356 CO 0.55 -0.53 1.27 -2.30 1.05 0.00 0.00 175.02 175.06 1s5o n PRO 357 N 5.91 1.80 -2.75 4.11 -0.02 -1.26 -4.90 135.00 137.88 1s5o n PRO 357 Ca 0.11 0.65 -0.42 0.00 -2.02 0.00 0.00 63.50 61.82 1s5o n PRO 357 Cb 0.47 -2.42 -0.03 0.00 -0.02 0.00 0.00 33.50 31.50 1s5o n PRO 357 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 1s5o s LYS 358 N -2.43 4.39 0.07 -0.52 2.20 -1.09 -4.90 119.74 117.46 1s5o s LYS 358 Ca 0.65 1.27 -0.30 0.00 -0.36 0.00 0.00 55.97 57.23 1s5o s LYS 358 Cb -0.47 -3.55 -0.05 0.00 -1.51 0.00 0.00 37.83 32.25 1s5o s LYS 358 CO 0.55 -0.30 1.01 0.21 -0.36 0.00 0.00 175.35 176.46 1s5o s LYS 359 N 2.00 4.60 -0.82 4.03 2.20 -1.26 -0.59 119.74 129.90 1s5o s LYS 359 Ca 0.45 1.51 -0.14 0.00 -0.36 0.00 0.00 55.97 57.43 1s5o s LYS 359 Cb -0.18 -3.39 0.21 0.00 -1.51 0.00 0.00 37.83 32.96 1s5o s LYS 359 CO 0.16 0.04 0.77 -0.51 -0.36 0.00 0.00 175.35 175.46 1s5o s LEU 360 N 0.47 6.67 0.66 5.43 1.43 0.77 -4.92 118.68 129.18 1s5o s LEU 360 Ca 0.51 -2.63 -0.13 0.00 -1.03 0.00 0.00 54.13 50.84 1s5o s LEU 360 Cb -0.24 -2.22 -0.01 0.00 0.03 0.00 0.00 46.19 43.76 1s5o s LEU 360 CO 0.30 -0.60 1.07 -0.13 0.23 0.00 0.00 176.35 177.21 1s5o s ARG 361 N 0.32 3.00 -0.07 1.70 0.52 -1.26 -4.35 118.95 118.81 1s5o s ARG 361 Ca 0.18 1.13 0.02 0.00 -0.52 0.00 0.00 55.73 56.54 1s5o s ARG 361 Cb -0.11 -1.99 0.02 0.00 0.52 0.00 0.00 34.95 33.39 1s5o s ARG 361 CO -0.09 -1.06 -0.11 -0.06 0.02 0.00 0.00 175.30 174.01 1s5o s PHE 362 N -2.71 1.39 -0.44 -0.53 0.08 -1.26 -4.35 117.98 110.16 1s5o s PHE 362 Ca 0.62 -0.54 -0.27 0.00 0.12 0.00 0.00 56.93 56.86 1s5o s PHE 362 Cb -0.16 -1.06 0.03 0.00 -0.57 0.00 0.00 43.02 41.26 1s5o s PHE 362 CO 0.46 -0.31 1.01 -0.80 -0.10 0.00 0.00 175.22 175.48 1s5o s ASN 363 N 0.89 6.60 -0.07 1.36 0.01 -1.26 -5.05 114.94 117.41 1s5o s ASN 363 Ca -0.11 0.37 -0.05 0.00 -0.71 0.00 0.00 52.86 52.37 1s5o s ASN 363 Cb -0.15 -2.49 -0.04 0.00 0.41 0.00 0.00 41.25 38.98 1s5o s ASN 363 CO 0.01 -1.08 0.14 -0.63 -1.51 0.00 0.00 177.10 174.03 1s5o s ILE 364 N 3.94 5.34 0.39 0.60 1.01 -1.26 -4.99 121.20 126.23 1s5o s ILE 364 Ca 0.41 0.01 0.08 0.00 0.00 0.00 0.00 60.65 61.15 1s5o s ILE 364 Cb -0.09 -3.38 -0.05 0.00 0.01 0.00 0.00 42.46 38.94 1s5o s ILE 364 CO 0.26 0.50 0.16 0.42 0.00 0.00 0.00 174.94 176.28 1s5o s THR 365 N -1.13 2.51 0.29 2.92 -4.23 -1.26 -4.96 115.64 109.78 1s5o s THR 365 Ca 0.19 -1.72 -0.00 0.00 -1.18 0.00 0.00 61.69 58.99 1s5o s THR 365 Cb -0.12 -2.97 0.28 0.00 1.34 0.00 0.00 72.50 71.03 1s5o s THR 365 CO 0.09 -0.06 1.91 -0.65 -0.54 0.00 0.00 174.62 175.37 1s5o h PRO 366 N 1.48 1.04 0.31 3.99 0.11 -1.98 0.15 132.00 137.10 1s5o h PRO 366 Ca -0.43 -0.06 -0.00 0.00 0.11 0.00 0.00 66.00 65.61 1s5o h PRO 366 Cb 1.25 -0.23 -0.01 0.00 0.11 0.00 0.00 31.00 32.12 1s5o h PRO 366 CO 0.68 0.69 -0.24 1.49 -0.21 0.00 0.00 178.00 180.40 1s5o h GLU 367 N 1.07 -0.54 -0.75 1.05 4.81 -1.99 0.82 114.58 119.05 1s5o h GLU 367 Ca 0.39 0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.65 1s5o h GLU 367 Cb 0.15 0.12 -0.04 0.00 0.63 0.00 0.00 28.75 29.62 1s5o h GLU 367 CO -0.14 -0.36 0.44 0.82 -0.73 0.00 0.00 179.01 179.04 1s5o h ILE 368 N -0.56 1.22 -0.97 2.32 1.08 -1.86 0.72 117.51 119.46 1s5o h ILE 368 Ca -0.02 -0.49 0.09 0.00 -0.39 0.00 0.00 64.86 64.04 1s5o h ILE 368 Cb 0.49 0.19 -0.07 0.00 -3.07 0.00 0.00 36.82 34.36 1s5o h ILE 368 CO -0.01 0.23 0.61 0.50 -0.69 0.00 0.00 178.15 178.79 1s5o h LYS 369 N 1.03 1.02 -0.51 2.37 1.63 -0.52 -0.40 116.57 121.18 1s5o h LYS 369 Ca 0.27 -0.06 -0.12 0.00 -0.85 0.00 0.00 60.65 59.89 1s5o h LYS 369 Cb -0.02 -0.23 -0.02 0.00 -0.60 0.00 0.00 32.23 31.37 1s5o h LYS 369 CO -0.05 0.67 -0.15 1.03 -3.45 0.00 0.00 179.45 177.51 1s5o h SER 370 N 1.05 1.02 -0.61 4.20 0.87 0.72 -1.48 113.55 119.32 1s5o h SER 370 Ca 0.45 -0.37 -0.00 0.00 -1.23 0.00 0.00 61.79 60.64 1s5o h SER 370 Cb 0.30 -0.28 -0.03 0.00 -0.44 0.00 0.00 62.40 61.95 1s5o h SER 370 CO -0.21 1.15 0.38 0.44 -0.53 0.00 0.00 176.83 178.05 1s5o h ASP 371 N 0.87 0.73 -0.48 6.23 3.32 -0.40 -1.57 116.42 125.12 1s5o h ASP 371 Ca 0.13 -0.05 0.05 0.00 0.02 0.00 0.00 57.03 57.17 1s5o h ASP 371 Cb 0.72 -0.18 -0.04 0.00 0.22 0.00 0.00 39.33 40.04 1s5o h ASP 371 CO 0.06 0.56 0.22 0.40 -1.72 0.00 0.00 179.24 178.76 1s5o h ILE 372 N 0.83 0.93 -0.68 0.35 2.04 -0.84 0.31 117.51 120.45 1s5o h ILE 372 Ca 0.22 -0.15 -0.06 0.00 1.00 0.00 0.00 64.86 65.87 1s5o h ILE 372 Cb -0.04 0.45 -0.03 0.00 -0.74 0.00 0.00 36.82 36.47 1s5o h ILE 372 CO -0.04 0.08 0.18 -0.33 0.00 0.00 0.00 178.15 178.04 1s5o h GLU 373 N 0.44 1.07 -0.76 2.37 4.39 -1.00 0.12 114.58 121.21 1s5o h GLU 373 Ca 0.21 -0.25 -0.03 0.00 0.34 0.00 0.00 59.36 59.63 1s5o h GLU 373 Cb 0.15 -0.15 -0.04 0.00 -0.10 0.00 0.00 28.75 28.62 1s5o h GLU 373 CO -0.17 0.94 0.35 0.87 -1.16 0.00 0.00 179.01 179.84 1s5o h LYS 374 N 1.00 1.11 -0.41 2.33 1.57 -0.82 -1.16 116.57 120.18 1s5o h LYS 374 Ca 0.21 -0.17 -0.12 0.00 -1.87 0.00 0.00 60.65 58.71 1s5o h LYS 374 Cb 0.34 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.44 1s5o h LYS 374 CO -0.00 0.86 -0.22 0.00 -0.57 0.00 0.00 179.45 179.53 1s5o h ALA 375 N 1.29 0.84 -0.77 3.86 0.00 0.57 -1.39 119.26 123.66 1s5o h ALA 375 Ca 0.26 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1s5o h ALA 375 Cb 0.14 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 17.73 1s5o h ALA 375 CO -0.03 0.64 0.48 0.87 0.00 0.00 0.00 179.25 181.21 1s5o h LYS 376 N 0.72 1.03 -0.22 0.00 1.57 -0.39 -1.93 116.57 117.35 1s5o h LYS 376 Ca 0.10 -0.08 -0.03 0.00 -1.87 0.00 0.00 60.65 58.76 1s5o h LYS 376 Cb 0.74 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 32.82 1s5o h LYS 376 CO 0.06 0.71 0.01 1.96 -0.57 0.00 0.00 179.45 181.62 1s5o h GLN 377 N 1.05 0.38 -0.60 3.15 7.50 -0.88 -1.11 115.11 124.60 1s5o h GLN 377 Ca 0.28 -0.12 0.01 0.00 0.50 0.00 0.00 58.65 59.32 1s5o h GLN 377 Cb -0.07 -0.04 -0.03 0.00 0.05 0.00 0.00 27.48 27.39 1s5o h GLN 377 CO -0.06 0.56 0.39 -0.97 -1.50 0.00 0.00 178.83 177.26 1s5o h ASN 378 N 0.15 0.67 -0.39 1.46 -0.73 -1.17 -2.04 115.58 113.53 1s5o h ASN 378 Ca 0.06 -0.01 -0.10 0.00 1.87 0.00 0.00 56.30 58.12 1s5o h ASN 378 Cb 0.39 -0.16 -0.02 0.00 0.27 0.00 0.00 38.32 38.80 1s5o h ASN 378 CO 0.01 0.48 -0.13 0.25 -0.37 0.00 0.00 177.43 177.67 1s5o h LEU 379 N 0.79 0.85 -0.74 0.34 5.85 -1.24 -1.55 115.31 119.61 1s5o h LEU 379 Ca 0.23 -0.27 0.04 0.00 0.84 0.00 0.00 57.88 58.72 1s5o h LEU 379 Cb -0.06 -0.23 -0.05 0.00 0.37 0.00 0.00 40.66 40.69 1s5o h LEU 379 CO -0.06 0.99 0.46 0.28 -0.34 0.00 0.00 178.44 179.76 1s5o h SER 380 N 0.76 0.73 -0.51 1.25 0.02 -0.86 0.16 113.55 115.10 1s5o h SER 380 Ca 0.12 0.01 -0.02 0.00 -0.84 0.00 0.00 61.79 61.06 1s5o h SER 380 Cb 0.65 -0.15 -0.02 0.00 0.14 0.00 0.00 62.40 63.02 1s5o h SER 380 CO 0.05 0.49 0.23 0.40 -1.14 0.00 0.00 176.83 176.86 1s5o h ILE 381 N 0.87 1.20 -0.48 3.27 2.04 -0.79 -1.29 117.51 122.33 1s5o h ILE 381 Ca 0.31 -0.60 -0.05 0.00 1.00 0.00 0.00 64.86 65.51 1s5o h ILE 381 Cb 0.08 0.65 -0.02 0.00 -0.74 0.00 0.00 36.82 36.79 1s5o h ILE 381 CO -0.13 0.23 0.09 0.24 0.00 0.00 0.00 178.15 178.58 1s5o h MET 382 N 0.69 0.79 -0.63 2.37 2.86 -0.60 -2.54 114.93 117.86 1s5o h MET 382 Ca 0.17 -0.21 -0.07 0.00 -2.06 0.00 0.00 59.70 57.54 1s5o h MET 382 Cb 0.15 -0.09 -0.02 0.00 0.06 0.00 0.00 31.60 31.69 1s5o h MET 382 CO -0.02 0.79 0.11 0.82 1.06 0.00 0.00 176.91 179.67 1s5o h ILE 383 N 0.66 1.26 0.00 -1.22 2.04 -0.59 -2.43 117.51 117.23 1s5o h ILE 383 Ca 0.15 -1.01 -0.04 0.00 1.00 0.00 0.00 64.86 64.96 1s5o h ILE 383 Cb 0.37 0.69 -0.01 0.00 -0.74 0.00 0.00 36.82 37.14 1s5o h ILE 383 CO 0.01 0.38 -0.17 1.56 0.00 0.00 0.00 178.15 179.92 1s5o h GLN 384 N 0.96 0.00 -0.00 2.37 4.20 -1.15 -1.42 115.11 120.06 1s5o h GLN 384 Ca 0.19 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.90 1s5o h GLN 384 Cb 0.43 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.21 1s5o h GLN 384 CO 0.01 0.17 -0.25 -3.47 -0.67 0.00 0.00 178.83 174.62 1s5o n ASP 385 N -4.02 0.62 -4.69 1.46 2.03 -0.97 -4.80 116.55 106.18 1s5o n ASP 385 Ca -0.02 -0.49 -0.37 0.00 0.52 0.00 0.00 54.79 54.43 1s5o n ASP 385 Cb 0.25 0.04 -0.08 0.00 -0.72 0.00 0.00 41.12 40.62 1s5o n ASP 385 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 1s5o s LEU 386 N -2.68 4.17 -0.32 -2.67 2.96 -0.54 -0.69 118.68 118.92 1s5o s LEU 386 Ca 0.21 0.35 -0.05 0.00 -0.22 0.00 0.00 54.13 54.42 1s5o s LEU 386 Cb 0.19 -2.30 0.03 0.00 0.50 0.00 0.00 46.19 44.61 1s5o s LEU 386 CO 0.56 0.04 0.07 -0.62 -1.32 0.00 0.00 176.35 175.08 1s5o s ASP 387 N 0.82 5.15 -0.01 3.68 2.15 0.12 -4.91 116.67 123.68 1s5o s ASP 387 Ca 0.14 -1.07 0.06 0.00 0.43 0.00 0.00 52.55 52.10 1s5o s ASP 387 Cb -0.13 -1.83 -0.02 0.00 -0.30 0.00 0.00 42.92 40.64 1s5o s ASP 387 CO 0.05 -0.28 -0.19 -0.51 -0.17 0.00 0.00 175.17 174.07 1s5o s ILE 388 N 1.39 1.48 0.05 4.11 -1.16 -1.26 0.90 121.20 126.70 1s5o s ILE 388 Ca -0.01 -0.84 0.03 0.00 -0.51 0.00 0.00 60.65 59.32 1s5o s ILE 388 Cb -0.19 -1.24 -0.02 0.00 0.61 0.00 0.00 42.46 41.62 1s5o s ILE 388 CO 0.02 0.39 -0.10 0.28 -2.81 0.00 0.00 174.94 172.71 1s5o s THR 389 N -0.48 0.77 -0.15 4.00 -1.32 0.13 -4.85 115.64 113.73 1s5o s THR 389 Ca 0.07 -1.06 -0.01 0.00 -1.21 0.00 0.00 61.69 59.48 1s5o s THR 389 Cb -0.07 -0.77 -0.01 0.00 -1.51 0.00 0.00 72.50 70.13 1s5o s THR 389 CO -0.00 -0.24 -0.11 -0.69 -2.21 0.00 0.00 174.62 171.36 1s5o s VAL 390 N -1.16 3.10 -0.11 5.08 1.01 -1.26 -0.49 120.40 126.57 1s5o s VAL 390 Ca -0.05 -0.63 0.04 0.00 0.00 0.00 0.00 61.98 61.34 1s5o s VAL 390 Cb -0.09 -2.33 0.00 0.00 0.00 0.00 0.00 36.38 33.96 1s5o s VAL 390 CO 0.01 0.50 -0.23 -0.32 0.00 0.00 0.00 175.10 175.06 1s5o s MET 391 N 0.65 2.97 -0.36 2.72 -2.45 0.75 -4.88 119.30 118.70 1s5o s MET 391 Ca -0.06 -0.85 -0.17 0.00 -1.25 0.00 0.00 55.69 53.36 1s5o s MET 391 Cb -0.15 -2.27 -0.00 0.00 1.25 0.00 0.00 34.83 33.65 1s5o s MET 391 CO 0.02 0.13 0.44 0.08 1.05 0.00 0.00 175.02 176.75 1s5o s VAL 392 N 0.45 5.09 -0.57 10.11 1.01 -1.26 -0.55 120.40 134.68 1s5o s VAL 392 Ca -0.16 0.10 -0.24 0.00 0.00 0.00 0.00 61.98 61.67 1s5o s VAL 392 Cb -0.17 -3.92 0.04 0.00 0.00 0.00 0.00 36.38 32.33 1s5o s VAL 392 CO 0.07 -0.21 0.97 0.12 0.00 0.00 0.00 175.10 176.05 1s5o s PHE 393 N 2.20 2.75 -0.67 5.22 5.36 0.10 -4.89 117.98 128.06 1s5o s PHE 393 Ca 0.15 -0.05 0.24 0.00 -0.96 0.00 0.00 56.93 56.31 1s5o s PHE 393 Cb -0.16 -4.14 0.28 0.00 -0.34 0.00 0.00 43.02 38.65 1s5o s PHE 393 CO 0.13 -1.43 1.24 -2.39 -1.46 0.00 0.00 175.22 171.32 1s5o n HIS 394 N 7.62 0.41 0.04 10.12 1.44 -1.26 -1.53 115.22 132.05 1s5o n HIS 394 Ca 0.02 0.12 -0.04 0.00 -2.01 0.00 0.00 57.72 55.80 1s5o n HIS 394 Cb 0.47 -0.55 0.17 0.00 0.12 0.00 0.00 29.99 30.20 1s5o n HIS 394 CO 0.00 0.00 0.00 0.45 -2.81 0.00 0.00 176.34 173.98 1s5o h HIS 395 N 0.00 0.49 -2.51 -1.40 3.86 -1.90 -3.44 115.15 110.25 1s5o h HIS 395 Ca 0.00 -0.13 0.15 0.00 -1.16 0.00 0.00 60.37 59.23 1s5o h HIS 395 Cb 0.71 -0.11 -0.06 0.00 1.06 0.00 0.00 27.41 29.02 1s5o h HIS 395 CO 0.00 0.74 0.46 -0.59 0.86 0.00 0.00 177.93 179.40 1s5o s PHE 396 N -4.24 -0.07 0.00 2.45 -0.12 -1.23 -4.96 117.98 109.80 1s5o s PHE 396 Ca -0.06 -0.31 0.00 0.00 -0.05 0.00 0.00 56.93 56.51 1s5o s PHE 396 Cb 0.13 0.68 0.00 0.00 -0.63 0.00 0.00 43.02 43.20 1s5o s PHE 396 CO 0.80 -0.96 0.00 0.41 -0.05 0.00 0.00 175.22 175.42 1s5o n GLY 397 N -0.52 4.17 0.27 1.99 0.00 -1.19 -3.45 105.19 106.44 1s5o n GLY 397 Ca -0.05 -0.66 0.11 0.00 0.00 0.00 0.00 46.02 45.41 1s5o n GLY 397 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1s5o h LYS 398 N 0.00 0.00 -0.51 1.61 1.57 -0.79 -3.16 116.57 115.29 1s5o h LYS 398 Ca 0.00 0.00 0.09 0.00 -1.87 0.00 0.00 60.65 58.87 1s5o h LYS 398 Cb 0.00 0.00 -0.07 0.00 0.08 0.00 0.00 32.23 32.24 1s5o h LYS 398 CO 0.00 0.06 0.09 0.38 -0.57 0.00 0.00 179.45 179.41 1s5o h ASP 399 N 0.00 -0.03 0.27 0.86 3.04 -1.58 -1.26 116.42 117.72 1s5o h ASP 399 Ca -0.00 0.10 -0.01 0.00 -3.24 0.00 0.00 57.03 53.87 1s5o h ASP 399 Cb 0.12 0.14 0.00 0.00 -1.04 0.00 0.00 39.33 38.55 1s5o h ASP 399 CO 0.01 0.01 -0.13 0.15 -2.04 0.00 0.00 179.24 177.24 1s5o h PHE 400 N 0.22 -0.33 -0.92 4.15 3.57 -1.82 -1.02 116.94 120.78 1s5o h PHE 400 Ca 0.26 -0.01 0.07 0.00 3.53 0.00 0.00 57.97 61.82 1s5o h PHE 400 Cb 0.36 0.11 -0.06 0.00 2.79 0.00 0.00 35.95 39.14 1s5o h PHE 400 CO -0.24 0.03 0.60 -1.35 -2.23 0.00 0.00 178.31 175.12 1s5o h PRO 401 N -0.85 1.01 -0.58 6.41 0.11 -1.74 0.15 132.00 136.51 1s5o h PRO 401 Ca -0.04 -0.06 0.10 0.00 0.11 0.00 0.00 66.00 66.11 1s5o h PRO 401 Cb 0.51 -0.23 -0.07 0.00 0.11 0.00 0.00 31.00 31.32 1s5o h PRO 401 CO 0.06 0.67 0.18 0.87 -0.21 0.00 0.00 178.00 179.57 1s5o h LYS 402 N 1.04 0.33 0.00 1.05 1.57 -1.14 0.15 116.57 119.57 1s5o h LYS 402 Ca 0.40 -0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 59.14 1s5o h LYS 402 Cb 0.22 -0.07 -0.00 0.00 0.08 0.00 0.00 32.23 32.46 1s5o h LYS 402 CO -0.16 0.22 -0.12 0.66 -0.57 0.00 0.00 179.45 179.49 1s5o h SER 403 N 0.34 0.00 -0.26 0.86 4.64 0.66 0.21 113.55 120.00 1s5o h SER 403 Ca 0.30 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.62 1s5o h SER 403 Cb 0.39 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.48 1s5o h SER 403 CO -0.33 0.12 0.00 -0.62 -0.87 0.00 0.00 176.83 175.13 1s5o n GLU 404 N -3.82 1.70 -3.03 4.77 -0.58 0.15 -4.90 120.64 114.93 1s5o n GLU 404 Ca -0.02 -1.08 -0.22 0.00 -0.42 0.00 0.00 57.16 55.42 1s5o n GLU 404 Cb 0.22 -1.30 0.03 0.00 -0.57 0.00 0.00 31.44 29.82 1s5o n GLU 404 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 1s5o n LYS 405 N 0.34 -4.61 -4.58 3.49 5.02 0.74 -4.99 118.16 113.57 1s5o n LYS 405 Ca 0.13 0.87 -0.30 0.00 -2.02 0.00 0.00 58.31 56.99 1s5o n LYS 405 Cb 0.28 -5.71 -0.13 0.00 -0.02 0.00 0.00 35.03 29.45 1s5o n LYS 405 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1s5o s LEU 406 N -6.64 2.31 0.08 -0.35 1.43 0.28 -5.01 118.68 110.79 1s5o s LEU 406 Ca 0.30 -0.66 -0.31 0.00 -1.03 0.00 0.00 54.13 52.44 1s5o s LEU 406 Cb -0.14 -1.29 -0.10 0.00 0.03 0.00 0.00 46.19 44.70 1s5o s LEU 406 CO 0.37 0.21 1.90 -0.55 0.23 0.00 0.00 176.35 178.51 1s5o s SER 407 N -1.74 6.43 0.30 2.29 0.15 -1.26 -3.46 113.70 116.41 1s5o s SER 407 Ca 0.14 2.72 -0.01 0.00 0.70 0.00 0.00 55.95 59.49 1s5o s SER 407 Cb -0.10 -2.55 0.46 0.00 -1.71 0.00 0.00 66.02 62.13 1s5o s SER 407 CO 0.05 -1.03 1.95 -0.65 1.20 0.00 0.00 173.24 174.75 1s5o h PRO 408 N 9.58 1.07 -0.45 5.44 0.11 -1.88 -1.54 132.00 144.32 1s5o h PRO 408 Ca -0.48 -0.06 -0.03 0.00 0.11 0.00 0.00 66.00 65.54 1s5o h PRO 408 Cb 1.23 -0.24 -0.02 0.00 0.11 0.00 0.00 31.00 32.08 1s5o h PRO 408 CO 0.94 0.71 0.18 0.22 -0.21 0.00 0.00 178.00 179.84 1s5o h ASP 409 N 1.10 0.62 -0.30 -2.05 3.58 -1.98 -1.31 116.42 116.08 1s5o h ASP 409 Ca 0.34 -0.17 -0.06 0.00 0.42 0.00 0.00 57.03 57.56 1s5o h ASP 409 Cb -0.01 -0.16 -0.02 0.00 1.72 0.00 0.00 39.33 40.86 1s5o h ASP 409 CO -0.09 0.62 -0.01 0.00 -2.88 0.00 0.00 179.24 176.87 1s5o h ALA 410 N 1.03 1.22 -0.04 -0.78 0.00 -1.73 0.31 119.26 119.26 1s5o h ALA 410 Ca 0.15 -0.24 0.02 0.00 0.00 0.00 0.00 54.91 54.83 1s5o h ALA 410 Cb 0.19 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 1s5o h ALA 410 CO -0.01 0.51 -0.05 0.35 0.00 0.00 0.00 179.25 180.05 1s5o h PHE 411 N 0.61 -0.12 -0.53 0.00 3.04 -1.08 -0.53 116.94 118.33 1s5o h PHE 411 Ca 0.12 0.01 -0.04 0.00 3.98 0.00 0.00 57.97 62.04 1s5o h PHE 411 Cb 0.41 0.06 -0.02 0.00 2.56 0.00 0.00 35.95 38.96 1s5o h PHE 411 CO 0.02 -0.08 0.17 0.82 -2.02 0.00 0.00 178.31 177.21 1s5o h ILE 412 N -0.07 1.23 -0.86 1.41 2.04 -0.86 -0.49 117.51 119.92 1s5o h ILE 412 Ca 0.04 -0.79 0.00 0.00 1.00 0.00 0.00 64.86 65.11 1s5o h ILE 412 Cb 0.12 0.74 -0.04 0.00 -0.74 0.00 0.00 36.82 36.90 1s5o h ILE 412 CO -0.08 0.29 0.55 1.56 0.00 0.00 0.00 178.15 180.47 1s5o h GLN 413 N 0.73 1.14 -0.03 2.37 1.08 -0.69 -1.05 115.11 118.67 1s5o h GLN 413 Ca 0.17 -0.08 -0.15 0.00 -1.45 0.00 0.00 58.65 57.14 1s5o h GLN 413 Cb 0.28 -0.25 -0.01 0.00 -0.05 0.00 0.00 27.48 27.44 1s5o h GLN 413 CO -0.01 0.78 -0.68 0.52 -0.95 0.00 0.00 178.83 178.49 1s5o h MET 414 N 1.17 0.15 -0.59 1.46 2.86 -0.33 -1.38 114.93 118.28 1s5o h MET 414 Ca 0.31 -0.12 -0.00 0.00 -2.06 0.00 0.00 59.70 57.84 1s5o h MET 414 Cb -0.10 0.02 -0.03 0.00 0.06 0.00 0.00 31.60 31.55 1s5o h MET 414 CO -0.06 0.77 0.37 0.00 1.06 0.00 0.00 176.91 179.04 1s5o h ALA 415 N 1.20 0.75 -0.43 6.32 0.00 -0.61 -0.12 119.26 126.37 1s5o h ALA 415 Ca -0.01 -0.06 -0.06 0.00 0.00 0.00 0.00 54.91 54.77 1s5o h ALA 415 Cb 1.21 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.74 1s5o h ALA 415 CO 0.10 0.22 0.01 1.25 0.00 0.00 0.00 179.25 180.83 1s5o h LEU 416 N 0.79 0.65 -1.00 0.00 5.85 -0.84 -0.74 115.31 120.04 1s5o h LEU 416 Ca 0.21 -0.14 -0.04 0.00 0.84 0.00 0.00 57.88 58.75 1s5o h LEU 416 Cb -0.04 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 40.79 1s5o h LEU 416 CO -0.04 0.71 0.22 1.56 -0.34 0.00 0.00 178.44 180.55 1s5o h GLN 417 N 0.65 0.94 -0.29 1.25 1.08 -0.49 -1.96 115.11 116.30 1s5o h GLN 417 Ca 0.13 -0.17 -0.11 0.00 -1.45 0.00 0.00 58.65 57.05 1s5o h GLN 417 Cb 0.38 -0.15 -0.01 0.00 -0.05 0.00 0.00 27.48 27.66 1s5o h GLN 417 CO 0.01 0.79 -0.26 1.25 -0.95 0.00 0.00 178.83 179.68 1s5o h LEU 418 N 0.92 0.72 0.01 1.46 5.85 0.06 -2.27 115.31 122.06 1s5o h LEU 418 Ca 0.21 -0.46 0.02 0.00 0.84 0.00 0.00 57.88 58.49 1s5o h LEU 418 Cb 0.23 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.02 1s5o h LEU 418 CO -0.01 1.03 -0.17 0.00 -0.34 0.00 0.00 178.44 178.95 1s5o h ALA 419 N 0.71 -0.21 -0.68 1.25 0.00 -1.05 -1.49 119.26 117.78 1s5o h ALA 419 Ca 0.05 0.00 0.09 0.00 0.00 0.00 0.00 54.91 55.05 1s5o h ALA 419 Cb 0.82 0.29 -0.07 0.00 0.00 0.00 0.00 17.79 18.83 1s5o h ALA 419 CO 0.07 -0.66 0.33 -0.92 0.00 0.00 0.00 179.25 178.06 1s5o h TYR 420 N -0.28 0.59 -0.15 0.00 3.20 -1.33 -1.89 116.97 117.12 1s5o h TYR 420 Ca 0.05 0.03 -0.14 0.00 3.14 0.00 0.00 58.73 61.81 1s5o h TYR 420 Cb 0.35 -0.16 -0.01 0.00 1.54 0.00 0.00 36.73 38.44 1s5o h TYR 420 CO -0.21 0.21 -0.52 -0.92 -1.64 0.00 0.00 178.16 175.08 1s5o h TYR 421 N 0.57 0.51 0.00 -3.82 3.20 -1.11 0.15 116.97 116.47 1s5o h TYR 421 Ca 0.33 -0.17 -0.09 0.00 3.14 0.00 0.00 58.73 61.95 1s5o h TYR 421 Cb 0.35 -0.10 -0.01 0.00 1.54 0.00 0.00 36.73 38.51 1s5o h TYR 421 CO -0.11 0.85 -0.41 0.00 -1.64 0.00 0.00 178.16 176.84 1s5o h ARG 422 N 0.32 0.00 0.17 1.82 3.08 -0.68 0.25 114.38 119.33 1s5o h ARG 422 Ca 0.01 0.00 -0.29 0.00 0.07 0.00 0.00 59.98 59.77 1s5o h ARG 422 Cb 1.02 0.00 0.01 0.00 0.08 0.00 0.00 29.97 31.09 1s5o h ARG 422 CO 0.09 0.41 -1.41 0.82 -1.07 0.00 0.00 179.97 178.81 1s5o h ILE 423 N 0.00 1.14 -0.00 2.04 2.04 -1.08 -3.41 117.51 118.24 1s5o h ILE 423 Ca -0.00 -2.51 0.00 0.00 1.00 0.00 0.00 64.86 63.35 1s5o h ILE 423 Cb 0.76 2.88 0.00 0.00 -0.74 0.00 0.00 36.82 39.72 1s5o h ILE 423 CO 0.05 0.77 -0.58 -1.22 0.00 0.00 0.00 178.15 177.17 1s5o n TYR 424 N -3.84 0.00 -0.96 1.37 4.01 0.50 -4.98 117.16 113.27 1s5o n TYR 424 Ca -0.21 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.53 1s5o n TYR 424 Cb 0.97 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 40.00 1s5o n TYR 424 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1s5o n GLY 425 N 1.28 0.42 3.75 2.72 0.00 0.86 -4.96 105.19 109.26 1s5o n GLY 425 Ca 0.03 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.97 1s5o n GLY 425 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1s5o s GLN 426 N -0.57 1.68 0.68 1.61 -2.07 -1.26 -5.08 119.66 114.64 1s5o s GLN 426 Ca 0.00 -1.06 -0.10 0.00 -1.82 0.00 0.00 55.36 52.38 1s5o s GLN 426 Cb 0.00 0.56 0.01 0.00 -1.09 0.00 0.00 33.01 32.49 1s5o s GLN 426 CO 0.00 -0.75 1.05 0.00 -1.32 0.00 0.00 175.29 174.28 1s5o s ALA 427 N -3.95 2.99 0.07 2.60 0.00 -1.26 -4.36 121.76 117.85 1s5o s ALA 427 Ca 0.14 -0.38 0.02 0.00 0.00 0.00 0.00 51.96 51.74 1s5o s ALA 427 Cb -0.04 -2.96 -0.03 0.00 0.00 0.00 0.00 23.12 20.09 1s5o s ALA 427 CO 0.07 -1.03 -0.07 0.00 0.00 0.00 0.00 175.76 174.73 1s5o n ALA 429 N 0.70 -0.41 -3.26 0.00 0.00 -1.26 -4.60 120.51 111.68 1s5o n ALA 429 Ca -0.17 0.37 -0.26 0.00 0.00 0.00 0.00 53.44 53.38 1s5o n ALA 429 Cb 0.58 -2.14 -0.16 0.00 0.00 0.00 0.00 19.45 17.72 1s5o n ALA 429 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1s5o s THR 430 N 3.91 1.31 -0.12 0.00 2.01 -1.26 -1.87 115.64 119.62 1s5o s THR 430 Ca 1.03 -0.60 -0.02 0.00 0.31 0.00 0.00 61.69 62.41 1s5o s THR 430 Cb -1.23 -1.16 -0.03 0.00 0.01 0.00 0.00 72.50 70.09 1s5o s THR 430 CO 0.70 0.39 -0.05 -0.47 -0.69 0.00 0.00 174.62 174.49 1s5o s TYR 431 N 0.43 2.99 -0.07 4.92 6.14 -0.42 -3.34 117.35 128.00 1s5o s TYR 431 Ca -0.12 -0.19 0.03 0.00 0.64 0.00 0.00 57.07 57.44 1s5o s TYR 431 Cb -0.14 -1.86 0.00 0.00 0.42 0.00 0.00 41.96 40.38 1s5o s TYR 431 CO 0.04 0.10 -0.18 -2.00 0.64 0.00 0.00 175.55 174.15 1s5o s GLU 432 N -0.10 2.22 0.17 4.97 2.12 0.01 -0.56 118.70 127.52 1s5o s GLU 432 Ca 0.02 -0.63 -0.30 0.00 0.36 0.00 0.00 54.97 54.41 1s5o s GLU 432 Cb -0.13 -1.77 -0.08 0.00 0.26 0.00 0.00 34.13 32.41 1s5o s GLU 432 CO 0.03 0.14 1.19 -1.12 -0.54 0.00 0.00 175.26 174.96 1s5o s SER 433 N 0.40 7.09 -0.10 -1.70 0.01 -0.70 -1.13 113.70 117.58 1s5o s SER 433 Ca -0.14 2.20 0.03 0.00 1.31 0.00 0.00 55.95 59.35 1s5o s SER 433 Cb -0.16 -2.60 -0.01 0.00 0.21 0.00 0.00 66.02 63.46 1s5o s SER 433 CO 0.05 -0.38 -0.18 0.00 0.41 0.00 0.00 173.24 173.15 1s5o s ALA 434 N 0.07 2.45 -0.11 1.44 0.00 -0.65 -4.71 121.76 120.24 1s5o s ALA 434 Ca 0.53 -0.95 -0.27 0.00 0.00 0.00 0.00 51.96 51.27 1s5o s ALA 434 Cb -0.32 -0.98 -0.02 0.00 0.00 0.00 0.00 23.12 21.80 1s5o s ALA 434 CO 0.36 0.34 0.90 0.45 0.00 0.00 0.00 175.76 177.81 1s5o s SER 435 N 0.06 7.12 -0.33 0.00 0.15 -1.26 -1.26 113.70 118.18 1s5o s SER 435 Ca -0.07 1.37 0.08 0.00 0.70 0.00 0.00 55.95 58.03 1s5o s SER 435 Cb -0.15 -2.50 0.71 0.00 -1.71 0.00 0.00 66.02 62.37 1s5o s SER 435 CO 0.05 -0.37 1.79 0.18 1.20 0.00 0.00 173.24 176.09 1s5o n LEU 436 N 4.81 6.06 0.05 3.45 4.77 0.43 -4.61 117.00 131.97 1s5o n LEU 436 Ca 0.06 -3.17 0.05 0.00 -0.03 0.00 0.00 56.01 52.92 1s5o n LEU 436 Cb 0.49 -0.75 0.25 0.00 -2.33 0.00 0.00 43.42 41.08 1s5o n LEU 436 CO 0.50 0.82 0.66 0.54 -1.33 0.00 0.00 177.39 178.58 1s5o n ARG 437 N -0.27 0.05 0.29 3.23 1.74 -1.26 -1.51 116.66 118.93 1s5o n ARG 437 Ca 0.42 0.47 0.17 0.00 -0.77 0.00 0.00 57.85 58.14 1s5o n ARG 437 Cb 1.40 -1.64 0.89 0.00 -1.02 0.00 0.00 32.46 32.09 1s5o n ARG 437 CO 0.00 0.00 0.00 0.52 -1.52 0.00 0.00 177.63 176.63 1s5o h MET 438 N 0.00 0.00 -6.07 5.56 2.86 -1.82 0.17 114.93 115.63 1s5o h MET 438 Ca 0.00 0.00 -0.63 0.00 -2.06 0.00 0.00 59.70 57.01 1s5o h MET 438 Cb 0.09 0.00 -0.07 0.00 0.06 0.00 0.00 31.60 31.68 1s5o h MET 438 CO 0.00 0.05 -0.56 -0.06 1.06 0.00 0.00 176.91 177.40 1s5o s PHE 439 N -4.18 3.33 -0.27 -0.22 0.08 -0.57 -4.21 117.98 111.93 1s5o s PHE 439 Ca -0.03 0.15 -0.39 0.00 0.12 0.00 0.00 56.93 56.78 1s5o s PHE 439 Cb 0.13 -1.68 -0.15 0.00 -0.57 0.00 0.00 43.02 40.75 1s5o s PHE 439 CO 0.52 0.55 1.82 1.58 -0.10 0.00 0.00 175.22 179.60 1s5o n HIS 440 N 0.40 2.03 -1.25 0.36 -0.00 0.07 -1.04 115.22 115.79 1s5o n HIS 440 Ca -0.07 0.45 -0.09 0.00 -0.00 0.00 0.00 57.72 58.01 1s5o n HIS 440 Cb 0.51 -2.49 -0.04 0.00 -0.00 0.00 0.00 29.99 27.98 1s5o n HIS 440 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.34 177.62 1s5o n LEU 441 N 6.08 -0.47 -4.77 0.27 4.77 -1.26 -4.61 117.00 117.01 1s5o n LEU 441 Ca 0.28 0.22 -0.40 0.00 -0.03 0.00 0.00 56.01 56.07 1s5o n LEU 441 Cb 0.15 -1.82 -0.02 0.00 -2.33 0.00 0.00 43.42 39.41 1s5o n LEU 441 CO 0.80 -0.62 0.97 -0.83 -1.33 0.00 0.00 177.39 176.38 1s5o s GLY 442 N -2.62 2.99 0.00 -0.72 0.00 -0.20 -4.94 107.32 101.82 1s5o s GLY 442 Ca 0.00 1.25 0.00 0.00 0.00 0.00 0.00 44.72 45.97 1s5o s GLY 442 CO 0.00 1.89 0.00 0.54 0.00 0.00 0.00 173.10 175.53 1s5o n ARG 443 N 0.69 0.00 -4.09 2.90 5.12 -1.26 -4.22 116.66 115.80 1s5o n ARG 443 Ca 0.01 0.00 -0.10 0.00 -1.93 0.00 0.00 57.85 55.83 1s5o n ARG 443 Cb 0.42 0.00 -0.09 0.00 -1.16 0.00 0.00 32.46 31.63 1s5o n ARG 443 CO 0.00 0.00 0.00 0.95 -1.93 0.00 0.00 177.63 176.65 1s5o s THR 444 N 0.57 0.07 0.32 0.55 -4.23 -1.26 -0.42 115.64 111.24 1s5o s THR 444 Ca 0.00 -1.72 0.00 0.00 -1.18 0.00 0.00 61.69 58.79 1s5o s THR 444 Cb 0.00 -2.07 -0.01 0.00 1.34 0.00 0.00 72.50 71.76 1s5o s THR 444 CO 0.00 -0.30 0.38 -0.62 -0.54 0.00 0.00 174.62 173.54 1s5o s ASP 445 N -3.04 1.02 -0.24 3.99 -1.08 -0.39 -4.82 116.67 112.12 1s5o s ASP 445 Ca 0.24 -1.53 -0.07 0.00 -0.52 0.00 0.00 52.55 50.67 1s5o s ASP 445 Cb 0.05 0.60 -0.03 0.00 -1.46 0.00 0.00 42.92 42.08 1s5o s ASP 445 CO 0.03 -1.17 0.07 -0.89 0.52 0.00 0.00 175.17 173.73 1s5o s THR 446 N -3.33 4.44 -0.09 1.71 2.01 -1.26 -1.64 115.64 117.48 1s5o s THR 446 Ca 0.34 -0.13 -0.22 0.00 0.31 0.00 0.00 61.69 61.98 1s5o s THR 446 Cb 0.01 -3.06 -0.04 0.00 0.01 0.00 0.00 72.50 69.42 1s5o s THR 446 CO 0.21 0.36 0.66 -0.63 -0.69 0.00 0.00 174.62 174.54 1s5o s ILE 447 N 1.36 5.06 -0.43 1.82 1.01 -0.28 -4.66 121.20 125.08 1s5o s ILE 447 Ca 0.05 1.35 -0.14 0.00 0.00 0.00 0.00 60.65 61.92 1s5o s ILE 447 Cb -0.15 -4.00 0.05 0.00 0.01 0.00 0.00 42.46 38.37 1s5o s ILE 447 CO 0.04 0.24 0.33 -0.13 0.00 0.00 0.00 174.94 175.42 1s5o s ARG 448 N 0.91 2.91 0.47 2.79 0.52 -1.26 -0.81 118.95 124.47 1s5o s ARG 448 Ca 0.35 -1.24 0.26 0.00 -0.52 0.00 0.00 55.73 54.59 1s5o s ARG 448 Cb -0.17 -3.99 0.77 0.00 0.52 0.00 0.00 34.95 32.07 1s5o s ARG 448 CO 0.16 -0.90 1.76 0.77 0.02 0.00 0.00 175.30 177.11 1s5o h SER 449 N 8.63 0.00 -3.43 0.23 0.02 -1.91 -3.42 113.55 113.68 1s5o h SER 449 Ca -0.27 0.00 -0.61 0.00 -0.84 0.00 0.00 61.79 60.08 1s5o h SER 449 Cb 1.11 0.00 -0.11 0.00 0.14 0.00 0.00 62.40 63.54 1s5o h SER 449 CO 0.79 0.08 0.27 0.00 -1.14 0.00 0.00 176.83 176.82 1s5o s ALA 450 N -3.41 3.61 0.15 3.77 0.00 -1.26 -4.80 121.76 119.82 1s5o s ALA 450 Ca 0.04 -0.37 -0.02 0.00 0.00 0.00 0.00 51.96 51.60 1s5o s ALA 450 Cb 0.07 -3.13 -0.03 0.00 0.00 0.00 0.00 23.12 20.03 1s5o s ALA 450 CO 0.63 -0.90 0.11 -1.54 0.00 0.00 0.00 175.76 174.06 1s5o s SER 451 N 1.46 0.23 0.49 0.00 1.04 -1.26 -4.91 113.70 110.76 1s5o s SER 451 Ca 0.29 -1.18 0.18 0.00 0.48 0.00 0.00 55.95 55.72 1s5o s SER 451 Cb -0.15 0.34 1.21 0.00 0.10 0.00 0.00 66.02 67.51 1s5o s SER 451 CO 0.09 -0.78 2.08 0.24 0.98 0.00 0.00 173.24 175.84 1s5o h MET 452 N 2.77 0.00 -0.17 4.02 2.86 -1.93 0.92 114.93 123.40 1s5o h MET 452 Ca -0.34 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.27 1s5o h MET 452 Cb 1.21 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.87 1s5o h MET 452 CO 0.56 0.10 0.02 -0.44 1.06 0.00 0.00 176.91 178.21 1s5o h ASP 453 N 0.00 0.27 -0.02 1.22 3.32 -1.95 -0.88 116.42 118.37 1s5o h ASP 453 Ca -0.00 -0.27 -0.09 0.00 0.02 0.00 0.00 57.03 56.69 1s5o h ASP 453 Cb 0.19 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 39.65 1s5o h ASP 453 CO 0.01 0.47 -0.23 0.77 -1.72 0.00 0.00 179.24 178.54 1s5o h SER 454 N 0.06 0.42 -0.43 6.45 4.64 -1.66 -1.90 113.55 121.13 1s5o h SER 454 Ca 0.05 -0.13 -0.08 0.00 -0.47 0.00 0.00 61.79 61.16 1s5o h SER 454 Cb 0.32 -0.11 -0.01 0.00 -0.31 0.00 0.00 62.40 62.28 1s5o h SER 454 CO 0.00 0.66 -0.04 0.25 -0.87 0.00 0.00 176.83 176.84 1s5o h LEU 455 N 0.38 0.78 -0.51 5.97 5.85 -0.65 0.16 115.31 127.30 1s5o h LEU 455 Ca 0.06 -0.33 -0.02 0.00 0.84 0.00 0.00 57.88 58.43 1s5o h LEU 455 Cb 0.62 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.42 1s5o h LEU 455 CO 0.04 0.92 0.23 0.74 -0.34 0.00 0.00 178.44 180.04 1s5o h THR 456 N 0.63 1.20 -0.01 1.05 2.02 -1.00 -0.26 112.91 116.53 1s5o h THR 456 Ca 0.12 -0.58 0.02 0.00 0.77 0.00 0.00 66.41 66.74 1s5o h THR 456 Cb 0.54 0.64 -0.02 0.00 -1.74 0.00 0.00 68.15 67.57 1s5o h THR 456 CO 0.03 0.23 -0.10 0.15 0.37 0.00 0.00 175.52 176.19 1s5o h PHE 457 N 0.68 -0.25 -0.03 3.16 3.57 -1.07 -2.18 116.94 120.81 1s5o h PHE 457 Ca 0.17 0.01 -0.16 0.00 3.53 0.00 0.00 57.97 61.52 1s5o h PHE 457 Cb 0.14 0.12 -0.01 0.00 2.79 0.00 0.00 35.95 38.98 1s5o h PHE 457 CO -0.00 -0.15 -0.71 -0.39 -2.23 0.00 0.00 178.31 174.82 1s5o h VAL 458 N -0.17 1.45 -0.29 1.41 -1.51 -0.22 -1.63 116.25 115.29 1s5o h VAL 458 Ca 0.04 -2.28 -0.10 0.00 -1.23 0.00 0.00 66.70 63.13 1s5o h VAL 458 Cb 0.22 2.22 -0.01 0.00 -2.13 0.00 0.00 31.29 31.59 1s5o h VAL 458 CO -0.11 0.66 -0.24 0.11 -1.23 0.00 0.00 177.57 176.77 1s5o h LYS 459 N 0.11 0.55 0.00 5.19 1.57 -1.02 -3.04 116.57 119.93 1s5o h LYS 459 Ca -0.02 -0.21 -0.13 0.00 -1.87 0.00 0.00 60.65 58.43 1s5o h LYS 459 Cb 1.27 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 33.52 1s5o h LYS 459 CO 0.11 0.74 -0.60 0.00 -0.57 0.00 0.00 179.45 179.12 1s5o h ALA 460 N 1.26 0.72 -0.93 3.86 0.00 -1.17 -3.36 119.26 119.64 1s5o h ALA 460 Ca 0.07 -0.55 0.06 0.00 0.00 0.00 0.00 54.91 54.50 1s5o h ALA 460 Cb 0.67 -0.10 -0.06 0.00 0.00 0.00 0.00 17.79 18.30 1s5o h ALA 460 CO 0.05 0.76 0.59 1.98 0.00 0.00 0.00 179.25 182.63 1s5o h MET 461 N 0.00 1.04 -0.49 0.00 -1.53 -1.18 -1.50 114.93 111.28 1s5o h MET 461 Ca -0.01 -0.06 0.00 0.00 -3.44 0.00 0.00 59.70 56.19 1s5o h MET 461 Cb 1.30 -0.24 0.00 0.00 -0.55 0.00 0.00 31.60 32.12 1s5o h MET 461 CO 0.08 0.69 0.00 -0.25 0.14 0.00 0.00 176.91 177.57 1s5o n ASP 462 N -4.56 3.51 -4.60 1.39 8.00 -1.26 -4.90 116.55 114.12 1s5o n ASP 462 Ca 0.14 -1.97 -0.43 0.00 0.71 0.00 0.00 54.79 53.24 1s5o n ASP 462 Cb 0.18 -0.32 -0.02 0.00 -0.02 0.00 0.00 41.12 40.94 1s5o n ASP 462 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1s5o s ASP 463 N -1.23 6.41 0.64 -2.24 -1.08 -0.57 -4.89 116.67 113.72 1s5o s ASP 463 Ca 0.39 0.64 0.37 0.00 -0.52 0.00 0.00 52.55 53.43 1s5o s ASP 463 Cb 0.22 -2.54 2.06 0.00 -1.46 0.00 0.00 42.92 41.19 1s5o s ASP 463 CO 0.30 -1.40 2.24 0.77 0.52 0.00 0.00 175.17 177.59 1s5o h SER 464 N 10.24 0.00 -0.09 -0.34 4.64 -1.90 -2.47 113.55 123.63 1s5o h SER 464 Ca -0.26 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.06 1s5o h SER 464 Cb 1.09 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.18 1s5o h SER 464 CO 1.11 0.00 0.00 -1.54 -0.87 0.00 0.00 176.83 175.53 1s5o n SER 465 N -3.36 1.66 -4.85 4.97 3.41 -1.26 -4.85 113.62 109.34 1s5o n SER 465 Ca -0.02 -1.61 -0.35 0.00 -0.26 0.00 0.00 58.87 56.63 1s5o n SER 465 Cb 0.16 -0.05 -0.06 0.00 -0.26 0.00 0.00 64.21 64.00 1s5o n SER 465 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1s5o s VAL 466 N -1.90 5.22 0.59 -3.33 1.01 -0.93 -5.10 120.40 115.96 1s5o s VAL 466 Ca 0.35 -0.04 -0.16 0.00 0.00 0.00 0.00 61.98 62.13 1s5o s VAL 466 Cb 0.20 -3.33 -0.04 0.00 0.00 0.00 0.00 36.38 33.21 1s5o s VAL 466 CO 0.30 0.49 1.05 0.42 0.00 0.00 0.00 175.10 177.37 1s5o s THR 467 N -1.12 3.87 0.23 3.92 -4.23 -1.26 -4.88 115.64 112.16 1s5o s THR 467 Ca 0.19 0.89 -0.06 0.00 -1.18 0.00 0.00 61.69 61.53 1s5o s THR 467 Cb -0.12 -3.41 0.19 0.00 1.34 0.00 0.00 72.50 70.50 1s5o s THR 467 CO 0.09 -0.52 1.80 -0.33 -0.54 0.00 0.00 174.62 175.13 1s5o h GLU 468 N 0.49 0.71 -0.12 3.99 4.39 -1.97 -0.26 114.58 121.81 1s5o h GLU 468 Ca -0.47 -0.04 0.03 0.00 0.34 0.00 0.00 59.36 59.22 1s5o h GLU 468 Cb 1.22 -0.16 -0.04 0.00 -0.10 0.00 0.00 28.75 29.67 1s5o h GLU 468 CO 0.58 0.47 -0.10 1.25 -1.16 0.00 0.00 179.01 180.05 1s5o h HIS 469 N 0.73 -0.23 -0.65 4.33 2.76 -1.98 0.58 115.15 120.69 1s5o h HIS 469 Ca 0.36 0.02 0.10 0.00 -2.20 0.00 0.00 60.37 58.65 1s5o h HIS 469 Cb 0.31 0.12 -0.08 0.00 1.55 0.00 0.00 27.41 29.32 1s5o h HIS 469 CO -0.07 -0.15 0.26 1.96 -1.30 0.00 0.00 177.93 178.63 1s5o h GLN 470 N -0.11 0.44 -0.42 5.26 4.20 -1.72 -1.59 115.11 121.17 1s5o h GLN 470 Ca 0.08 -0.03 -0.00 0.00 0.06 0.00 0.00 58.65 58.76 1s5o h GLN 470 Cb 0.22 -0.10 -0.02 0.00 0.30 0.00 0.00 27.48 27.88 1s5o h GLN 470 CO -0.18 0.29 0.25 0.87 -0.67 0.00 0.00 178.83 179.39 1s5o h LYS 471 N 0.45 0.57 -0.22 1.46 1.57 -0.03 -1.44 116.57 118.93 1s5o h LYS 471 Ca 0.33 -0.05 0.02 0.00 -1.87 0.00 0.00 60.65 59.07 1s5o h LYS 471 Cb 0.41 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.58 1s5o h LYS 471 CO -0.31 0.42 0.10 0.28 -0.57 0.00 0.00 179.45 179.37 1s5o h VAL 472 N 0.55 0.99 -0.45 0.50 2.07 -0.66 0.46 116.25 119.71 1s5o h VAL 472 Ca 0.15 -0.08 0.09 0.00 0.82 0.00 0.00 66.70 67.68 1s5o h VAL 472 Cb -0.00 0.74 -0.08 0.00 -1.52 0.00 0.00 31.29 30.44 1s5o h VAL 472 CO -0.03 0.04 -0.04 -0.33 0.02 0.00 0.00 177.57 177.24 1s5o h GLU 473 N 0.22 0.07 -0.37 1.57 5.08 -1.03 0.16 114.58 120.29 1s5o h GLU 473 Ca 0.09 -0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 58.32 1s5o h GLU 473 Cb 0.03 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.25 1s5o h GLU 473 CO -0.07 0.05 -0.27 -0.07 -1.00 0.00 0.00 179.01 177.65 1s5o h LEU 474 N 0.07 0.79 0.71 1.33 3.38 -0.93 0.58 115.31 121.25 1s5o h LEU 474 Ca 0.22 -0.31 -0.03 0.00 0.09 0.00 0.00 57.88 57.86 1s5o h LEU 474 Cb 0.33 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 1s5o h LEU 474 CO -0.40 1.02 -0.46 0.25 0.09 0.00 0.00 178.44 178.94 1s5o h LEU 475 N 0.66 -1.17 -1.43 1.67 6.46 -0.37 0.28 115.31 121.41 1s5o h LEU 475 Ca 0.08 0.07 0.06 0.00 -0.12 0.00 0.00 57.88 57.97 1s5o h LEU 475 Cb 0.79 0.35 -0.04 0.00 -0.73 0.00 0.00 40.66 41.03 1s5o h LEU 475 CO 0.07 -0.70 0.45 0.03 -0.62 0.00 0.00 178.44 177.67 1s5o h ARG 476 N -1.10 0.68 -0.02 1.25 3.08 -0.52 -0.24 114.38 117.50 1s5o h ARG 476 Ca -0.09 -0.04 -0.18 0.00 0.07 0.00 0.00 59.98 59.74 1s5o h ARG 476 Cb 0.90 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.78 1s5o h ARG 476 CO 0.08 0.45 -0.77 -0.22 -1.07 0.00 0.00 179.97 178.44 1s5o h LYS 477 N 0.70 0.19 -0.05 0.04 3.64 -0.54 0.02 116.57 120.57 1s5o h LYS 477 Ca 0.29 -0.18 -0.01 0.00 -1.27 0.00 0.00 60.65 59.48 1s5o h LYS 477 Cb 0.25 0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 32.12 1s5o h LYS 477 CO -0.09 0.87 -0.02 0.00 -2.27 0.00 0.00 179.45 177.94 1s5o h ALA 478 N 1.08 0.07 0.02 5.00 0.00 0.11 0.06 119.26 125.60 1s5o h ALA 478 Ca -0.03 -0.22 0.03 0.00 0.00 0.00 0.00 54.91 54.69 1s5o h ALA 478 Cb 1.35 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 19.09 1s5o h ALA 478 CO 0.12 -0.20 -0.19 0.28 0.00 0.00 0.00 179.25 179.25 1s5o h VAL 479 N -0.26 0.54 -0.44 0.00 2.07 -1.11 -0.58 116.25 116.47 1s5o h VAL 479 Ca 0.01 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.50 1s5o h VAL 479 Cb 0.44 0.54 -0.02 0.00 -1.52 0.00 0.00 31.29 30.73 1s5o h VAL 479 CO 0.01 0.00 0.15 1.56 0.02 0.00 0.00 177.57 179.31 1s5o h GLN 480 N -0.32 0.63 -0.31 1.57 4.20 -1.02 -0.48 115.11 119.38 1s5o h GLN 480 Ca 0.05 -0.09 -0.08 0.00 0.06 0.00 0.00 58.65 58.59 1s5o h GLN 480 Cb 0.39 -0.11 -0.02 0.00 0.30 0.00 0.00 27.48 28.04 1s5o h GLN 480 CO -0.17 0.54 -0.17 0.00 -0.67 0.00 0.00 178.83 178.37 1s5o h ALA 481 N 1.55 1.15 -0.40 3.87 0.00 -0.32 -1.56 119.26 123.53 1s5o h ALA 481 Ca 0.15 -0.30 -0.06 0.00 0.00 0.00 0.00 54.91 54.69 1s5o h ALA 481 Cb 0.17 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1s5o h ALA 481 CO -0.01 0.54 0.01 1.25 0.00 0.00 0.00 179.25 181.03 1s5o h HIS 482 N 0.49 0.77 -0.54 0.00 -0.00 -0.28 -0.25 115.15 115.35 1s5o h HIS 482 Ca 0.08 -0.13 0.05 0.00 -0.00 0.00 0.00 60.37 60.37 1s5o h HIS 482 Cb 0.57 -0.20 -0.05 0.00 -0.00 0.00 0.00 27.41 27.73 1s5o h HIS 482 CO 0.02 0.78 0.27 -0.09 -0.00 0.00 0.00 177.93 178.91 1s5o h ARG 483 N 0.54 0.51 -0.62 5.26 2.43 -0.97 0.35 114.38 121.89 1s5o h ARG 483 Ca 0.12 -0.03 0.06 0.00 -0.81 0.00 0.00 59.98 59.32 1s5o h ARG 483 Cb 0.47 -0.12 -0.06 0.00 -0.42 0.00 0.00 29.97 29.84 1s5o h ARG 483 CO 0.02 0.34 0.32 0.78 -1.51 0.00 0.00 179.97 179.92 1s5o h GLY 484 N 0.53 0.89 1.21 2.80 0.00 -0.68 0.34 103.07 108.16 1s5o h GLY 484 Ca 0.24 -0.21 -0.06 0.00 0.00 0.00 0.00 47.33 47.29 1s5o h GLY 484 CO -0.16 0.11 0.14 -0.97 0.00 0.00 0.00 176.54 175.66 1s5o h TYR 485 N 0.59 1.03 -0.46 5.60 0.99 -0.33 -1.08 116.97 123.31 1s5o h TYR 485 Ca 0.28 -0.11 -0.01 0.00 2.00 0.00 0.00 58.73 60.89 1s5o h TYR 485 Cb 0.21 -0.29 -0.02 0.00 1.00 0.00 0.00 36.73 37.63 1s5o h TYR 485 CO -0.10 0.85 0.26 1.15 -0.00 0.00 0.00 178.16 180.32 1s5o h THR 486 N 0.94 1.16 -0.06 -2.88 2.02 0.86 0.30 112.91 115.25 1s5o h THR 486 Ca 0.20 -0.42 -0.14 0.00 0.77 0.00 0.00 66.41 66.82 1s5o h THR 486 Cb 0.35 0.60 -0.01 0.00 -1.74 0.00 0.00 68.15 67.34 1s5o h THR 486 CO 0.00 0.17 -0.60 0.44 0.37 0.00 0.00 175.52 175.91 1s5o h ASP 487 N 0.61 0.22 -0.43 4.18 3.32 -0.69 -1.04 116.42 122.59 1s5o h ASP 487 Ca 0.16 -0.12 -0.14 0.00 0.02 0.00 0.00 57.03 56.95 1s5o h ASP 487 Cb 0.05 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 39.53 1s5o h ASP 487 CO -0.03 0.76 -0.27 0.03 -1.72 0.00 0.00 179.24 178.02 1s5o h ARG 488 N 0.14 0.94 -0.79 3.56 3.08 -0.84 -2.57 114.38 117.91 1s5o h ARG 488 Ca -0.01 -0.44 -0.02 0.00 0.07 0.00 0.00 59.98 59.59 1s5o h ARG 488 Cb 1.09 -0.01 -0.04 0.00 0.08 0.00 0.00 29.97 31.09 1s5o h ARG 488 CO 0.09 1.10 0.43 0.00 -1.07 0.00 0.00 179.97 180.51 1s5o h ALA 489 N 0.82 1.26 0.00 0.04 0.00 -0.52 0.49 119.26 121.35 1s5o h ALA 489 Ca 0.09 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1s5o h ALA 489 Cb 0.85 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.32 1s5o h ALA 489 CO 0.07 0.59 0.00 0.82 0.00 0.00 0.00 179.25 180.74 1s5o h ILE 490 N 1.10 0.00 -0.61 0.00 2.04 -0.96 -1.33 117.51 117.75 1s5o h ILE 490 Ca 0.28 -0.53 0.00 0.00 1.00 0.00 0.00 64.86 65.60 1s5o h ILE 490 Cb 0.04 1.47 0.00 0.00 -0.74 0.00 0.00 36.82 37.59 1s5o h ILE 490 CO -0.04 0.00 0.00 0.54 0.00 0.00 0.00 178.15 178.65 1s5o n ARG 491 N -2.82 3.65 -0.77 2.37 1.74 -0.92 -4.68 116.66 115.24 1s5o n ARG 491 Ca 0.02 -2.71 0.00 0.00 -0.77 0.00 0.00 57.85 54.39 1s5o n ARG 491 Cb 0.34 -1.89 0.00 0.00 -1.02 0.00 0.00 32.46 29.89 1s5o n ARG 491 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1s5o n GLY 492 N 1.06 0.57 0.78 -0.13 0.00 -0.50 -4.92 105.19 102.06 1s5o n GLY 492 Ca 0.24 -0.42 0.08 0.00 0.00 0.00 0.00 46.02 45.92 1s5o n GLY 492 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1s5o n GLU 493 N -2.77 2.24 -0.92 1.61 1.02 0.17 -4.62 120.64 117.37 1s5o n GLU 493 Ca 0.00 -1.96 -0.24 0.00 -0.02 0.00 0.00 57.16 54.93 1s5o n GLU 493 Cb 0.00 -1.34 0.20 0.00 -0.02 0.00 0.00 31.44 30.28 1s5o n GLU 493 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1s5o n ALA 494 N 0.88 -2.63 0.00 0.62 0.00 -1.23 -4.76 120.51 113.38 1s5o n ALA 494 Ca 0.13 -1.34 0.00 0.00 0.00 0.00 0.00 53.44 52.24 1s5o n ALA 494 Cb 0.45 -0.09 0.00 0.00 0.00 0.00 0.00 19.45 19.81 1s5o n ALA 494 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.50 179.47 1s5o n PHE 495 N -4.33 0.00 -0.16 0.00 1.16 -1.26 -4.78 117.46 108.08 1s5o n PHE 495 Ca 0.12 0.00 -0.09 0.00 -1.87 0.00 0.00 57.45 55.61 1s5o n PHE 495 Cb 0.48 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 38.35 1s5o n PHE 495 CO 0.00 0.00 0.00 -0.44 -1.87 0.00 0.00 176.76 174.45 1s5o h ASP 496 N 0.00 0.76 0.57 5.98 3.32 -1.96 -0.53 116.42 124.54 1s5o h ASP 496 Ca 0.00 -0.27 -0.10 0.00 0.02 0.00 0.00 57.03 56.69 1s5o h ASP 496 Cb 0.00 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.34 1s5o h ASP 496 CO 0.00 0.83 -0.47 0.03 -1.72 0.00 0.00 179.24 177.91 1s5o h ARG 497 N 0.65 0.00 -0.46 3.56 2.47 -1.93 -1.53 114.38 117.14 1s5o h ARG 497 Ca 0.14 0.00 -0.03 0.00 -1.26 0.00 0.00 59.98 58.83 1s5o h ARG 497 Cb 0.40 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 28.70 1s5o h ARG 497 CO 0.01 0.47 0.18 1.25 0.56 0.00 0.00 179.97 182.44 1s5o h HIS 498 N 0.00 0.71 -0.75 3.04 2.76 -1.68 0.19 115.15 119.43 1s5o h HIS 498 Ca -0.00 -0.05 -0.05 0.00 -2.20 0.00 0.00 60.37 58.06 1s5o h HIS 498 Cb 0.88 -0.21 -0.03 0.00 1.55 0.00 0.00 27.41 29.60 1s5o h HIS 498 CO 0.00 0.60 0.25 -0.07 -1.30 0.00 0.00 177.93 177.42 1s5o h LEU 499 N 0.60 1.07 -0.74 0.26 3.38 -0.88 0.37 115.31 119.37 1s5o h LEU 499 Ca 0.15 -0.20 -0.06 0.00 0.09 0.00 0.00 57.88 57.87 1s5o h LEU 499 Cb 0.20 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.64 1s5o h LEU 499 CO -0.01 0.98 0.23 0.25 0.09 0.00 0.00 178.44 179.98 1s5o h LEU 500 N 1.10 1.08 -1.06 1.67 5.85 -1.05 -0.72 115.31 122.18 1s5o h LEU 500 Ca 0.24 -0.21 -0.03 0.00 0.84 0.00 0.00 57.88 58.72 1s5o h LEU 500 Cb 0.28 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 40.99 1s5o h LEU 500 CO -0.01 1.00 0.29 1.23 -0.34 0.00 0.00 178.44 180.61 1s5o h GLY 501 N 1.10 1.03 0.97 3.75 0.00 0.27 0.25 103.07 110.45 1s5o h GLY 501 Ca 0.24 -0.51 -0.05 0.00 0.00 0.00 0.00 47.33 47.01 1s5o h GLY 501 CO -0.01 0.49 0.10 1.41 0.00 0.00 0.00 176.54 178.53 1s5o h LEU 502 N 0.95 0.72 -0.14 3.11 3.38 -0.33 0.51 115.31 123.51 1s5o h LEU 502 Ca 0.23 -0.24 0.01 0.00 0.09 0.00 0.00 57.88 57.96 1s5o h LEU 502 Cb 0.14 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 1s5o h LEU 502 CO -0.02 0.78 0.07 0.50 0.09 0.00 0.00 178.44 179.86 1s5o h LYS 503 N 0.64 0.15 -0.13 1.13 3.64 -0.64 -1.35 116.57 120.01 1s5o h LYS 503 Ca 0.15 -0.01 -0.11 0.00 -1.27 0.00 0.00 60.65 59.40 1s5o h LYS 503 Cb 0.35 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.12 1s5o h LYS 503 CO 0.00 0.10 -0.41 -0.07 -2.27 0.00 0.00 179.45 176.80 1s5o h LEU 504 N 0.16 0.32 -1.58 5.20 3.38 -0.66 -1.72 115.31 120.41 1s5o h LEU 504 Ca 0.06 -0.14 -0.02 0.00 0.09 0.00 0.00 57.88 57.86 1s5o h LEU 504 Cb 0.00 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 1s5o h LEU 504 CO -0.03 0.70 0.01 -0.61 0.09 0.00 0.00 178.44 178.60 1s5o h GLN 505 N 0.25 0.27 -0.52 1.13 5.75 0.33 -0.71 115.11 121.62 1s5o h GLN 505 Ca 0.02 -0.04 0.00 0.00 -0.15 0.00 0.00 58.65 58.49 1s5o h GLN 505 Cb 0.84 -0.05 -0.03 0.00 1.07 0.00 0.00 27.48 29.32 1s5o h GLN 505 CO 0.07 0.29 0.33 0.00 -2.65 0.00 0.00 178.83 176.87 1s5o h ALA 506 N 1.75 0.66 -0.58 3.38 0.00 -0.33 -0.02 119.26 124.11 1s5o h ALA 506 Ca 0.06 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 1s5o h ALA 506 Cb 0.18 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 1s5o h ALA 506 CO 0.00 0.11 0.18 0.82 0.00 0.00 0.00 179.25 180.36 1s5o h ILE 507 N 0.70 1.22 -0.67 0.00 2.04 -1.02 -1.49 117.51 118.29 1s5o h ILE 507 Ca 0.19 -0.77 -0.06 0.00 1.00 0.00 0.00 64.86 65.22 1s5o h ILE 507 Cb -0.06 0.60 -0.03 0.00 -0.74 0.00 0.00 36.82 36.59 1s5o h ILE 507 CO -0.04 0.29 0.18 -0.08 0.00 0.00 0.00 178.15 178.50 1s5o h GLU 508 N 0.84 1.04 0.00 2.37 4.81 -0.23 -2.52 114.58 120.89 1s5o h GLU 508 Ca 0.19 -0.23 0.00 0.00 -0.13 0.00 0.00 59.36 59.19 1s5o h GLU 508 Cb 0.25 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 29.48 1s5o h GLU 508 CO -0.01 0.91 0.00 -0.25 -0.73 0.00 0.00 179.01 178.94 1s5o n ASP 509 N -4.25 0.00 -2.30 1.04 8.00 -0.11 -4.91 116.55 114.03 1s5o n ASP 509 Ca 0.05 -0.78 -0.15 0.00 0.71 0.00 0.00 54.79 54.62 1s5o n ASP 509 Cb 0.24 -0.07 0.04 0.00 -0.02 0.00 0.00 41.12 41.32 1s5o n ASP 509 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1s5o n LEU 510 N -1.07 -2.70 -4.51 0.64 4.77 -0.65 -5.02 117.00 108.45 1s5o n LEU 510 Ca 0.21 -0.29 -0.25 0.00 -0.03 0.00 0.00 56.01 55.65 1s5o n LEU 510 Cb 0.14 -2.07 -0.10 0.00 -2.33 0.00 0.00 43.42 39.06 1s5o n LEU 510 CO 0.19 0.34 -0.43 0.68 -1.33 0.00 0.00 177.39 176.83 1s5o s VAL 511 N -3.13 2.46 0.67 4.08 -7.23 -0.67 -5.05 120.40 111.53 1s5o s VAL 511 Ca 0.32 -2.30 -0.15 0.00 -1.81 0.00 0.00 61.98 58.04 1s5o s VAL 511 Cb -0.14 -2.47 0.01 0.00 0.56 0.00 0.00 36.38 34.34 1s5o s VAL 511 CO 0.39 -0.32 1.12 -0.94 -0.31 0.00 0.00 175.10 175.04 1s5o s SER 512 N -3.56 4.98 -0.46 4.85 1.04 -1.26 -4.43 113.70 114.85 1s5o s SER 512 Ca 0.31 2.03 -0.45 0.00 0.48 0.00 0.00 55.95 58.32 1s5o s SER 512 Cb -0.02 -2.55 -0.19 0.00 0.10 0.00 0.00 66.02 63.35 1s5o s SER 512 CO 0.16 -1.72 1.69 0.41 0.98 0.00 0.00 173.24 174.76 1s5o n THR 513 N -2.50 0.05 -1.61 2.02 -1.04 -1.26 -4.90 114.28 105.04 1s5o n THR 513 Ca 0.11 -0.01 -0.40 0.00 -2.04 0.00 0.00 64.05 61.71 1s5o n THR 513 Cb 0.52 -0.64 0.03 0.00 -1.82 0.00 0.00 70.33 68.42 1s5o n THR 513 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78 1s5o n PRO 514 N 4.68 1.16 -0.02 -2.82 -0.02 -1.26 -4.86 135.00 131.86 1s5o n PRO 514 Ca 0.33 0.43 0.05 0.00 -2.02 0.00 0.00 63.50 62.28 1s5o n PRO 514 Cb -0.02 -2.10 0.42 0.00 -0.02 0.00 0.00 33.50 31.78 1s5o n PRO 514 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 1s5o h ASP 515 N 1.07 0.48 0.23 2.55 3.32 -1.97 0.10 116.42 122.19 1s5o h ASP 515 Ca -0.47 -0.01 -0.00 0.00 0.02 0.00 0.00 57.03 56.57 1s5o h ASP 515 Cb 1.35 -0.12 -0.00 0.00 0.22 0.00 0.00 39.33 40.78 1s5o h ASP 515 CO 0.54 0.34 -0.01 0.16 -1.72 0.00 0.00 179.24 178.55 1s5o h ILE 516 N 0.56 0.08 0.00 0.35 3.07 -1.90 -0.56 117.51 119.11 1s5o h ILE 516 Ca 0.17 -0.14 0.00 0.00 1.55 0.00 0.00 64.86 66.44 1s5o h ILE 516 Cb -0.01 1.13 0.00 0.00 -0.27 0.00 0.00 36.82 37.67 1s5o h ILE 516 CO -0.04 0.01 -0.98 0.49 -1.05 0.00 0.00 178.15 176.58 1s5o n PHE 517 N -3.18 0.18 1.04 0.16 3.72 0.01 -3.75 117.46 115.65 1s5o n PHE 517 Ca -0.02 0.05 0.11 0.00 -0.05 0.00 0.00 57.45 57.54 1s5o n PHE 517 Cb 0.13 -0.34 0.06 0.00 -0.94 0.00 0.00 39.48 38.39 1s5o n PHE 517 CO 0.00 0.00 0.00 -1.33 -0.05 0.00 0.00 176.76 175.38 1s5o n MET 518 N -1.83 1.30 -1.87 -1.08 2.81 -0.68 -4.68 117.12 111.09 1s5o n MET 518 Ca 0.03 -1.04 -0.41 0.00 -1.81 0.00 0.00 57.70 54.46 1s5o n MET 518 Cb 0.41 -1.48 -0.02 0.00 -0.71 0.00 0.00 33.22 31.42 1s5o n MET 518 CO 0.00 0.00 0.00 0.34 1.51 0.00 0.00 175.97 177.82 1s5o s ASP 519 N -2.42 6.48 0.00 7.83 2.15 -0.30 -4.88 116.67 125.52 1s5o s ASP 519 Ca 0.21 2.86 0.00 0.00 0.43 0.00 0.00 52.55 56.04 1s5o s ASP 519 Cb 0.18 -2.63 0.00 0.00 -0.30 0.00 0.00 42.92 40.17 1s5o s ASP 519 CO 0.53 -0.83 0.00 0.41 -0.17 0.00 0.00 175.17 175.12 1s5o n THR 520 N 2.02 0.00 0.09 1.71 -1.04 -1.26 -1.13 114.28 114.67 1s5o n THR 520 Ca 0.07 0.00 -0.16 0.00 -2.04 0.00 0.00 64.05 61.92 1s5o n THR 520 Cb 0.39 0.00 -0.10 0.00 -1.82 0.00 0.00 70.33 68.80 1s5o n THR 520 CO 0.00 0.00 0.00 0.28 -0.64 0.00 0.00 175.07 174.71 1s5o h SER 521 N 0.00 0.54 -0.41 8.00 0.02 -1.91 -2.57 113.55 117.21 1s5o h SER 521 Ca 0.00 -0.51 -0.14 0.00 -0.84 0.00 0.00 61.79 60.31 1s5o h SER 521 Cb 0.00 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 62.36 1s5o h SER 521 CO 0.00 1.35 -0.28 0.22 -1.14 0.00 0.00 176.83 176.98 1s5o h TYR 522 N 0.16 1.08 -0.77 3.45 3.20 -1.35 0.14 116.97 122.88 1s5o h TYR 522 Ca -0.13 -0.29 -0.02 0.00 3.14 0.00 0.00 58.73 61.44 1s5o h TYR 522 Cb 1.82 -0.24 -0.04 0.00 1.54 0.00 0.00 36.73 39.81 1s5o h TYR 522 CO 0.07 1.10 0.40 0.00 -1.64 0.00 0.00 178.16 178.09 1s5o h ALA 523 N 0.81 0.98 -0.79 1.82 0.00 -1.42 0.53 119.26 121.20 1s5o h ALA 523 Ca 0.08 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 1s5o h ALA 523 Cb 0.86 -0.30 -0.04 0.00 0.00 0.00 0.00 17.79 18.30 1s5o h ALA 523 CO 0.08 0.52 0.41 0.82 0.00 0.00 0.00 179.25 181.07 1s5o h ILE 524 N 1.07 1.24 0.00 0.00 1.08 -1.05 -0.88 117.51 118.96 1s5o h ILE 524 Ca 0.27 -0.62 -0.08 0.00 -0.39 0.00 0.00 64.86 64.04 1s5o h ILE 524 Cb 0.07 0.20 -0.01 0.00 -3.07 0.00 0.00 36.82 34.00 1s5o h ILE 524 CO -0.04 0.27 -0.37 0.00 -0.69 0.00 0.00 178.15 177.32 1s5o h ALA 525 N 1.35 1.19 -0.02 1.87 0.00 0.46 -2.84 119.26 121.26 1s5o h ALA 525 Ca 0.28 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1s5o h ALA 525 Cb 0.06 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1s5o h ALA 525 CO -0.04 0.46 -0.18 -1.33 0.00 0.00 0.00 179.25 178.16 1s5o n MET 526 N -3.80 1.66 -3.20 0.00 2.81 0.06 -4.71 117.12 109.94 1s5o n MET 526 Ca -0.01 -1.26 -0.45 0.00 -1.81 0.00 0.00 57.70 54.16 1s5o n MET 526 Cb 0.44 -1.47 -0.01 0.00 -0.71 0.00 0.00 33.22 31.47 1s5o n MET 526 CO 0.00 0.00 0.00 -1.58 1.51 0.00 0.00 175.97 175.90 1s5o s HIS 527 N -2.21 3.73 -0.61 2.03 5.04 -0.38 -5.01 115.29 117.88 1s5o s HIS 527 Ca 0.27 -2.07 -0.26 0.00 -1.54 0.00 0.00 55.06 51.45 1s5o s HIS 527 Cb 0.20 -3.98 0.04 0.00 0.04 0.00 0.00 32.58 28.87 1s5o s HIS 527 CO 0.42 -1.13 1.10 -0.06 -2.34 0.00 0.00 174.74 172.73 1s5o s PHE 528 N 0.48 2.62 0.13 3.88 0.08 -1.26 -4.49 117.98 119.42 1s5o s PHE 528 Ca 0.27 0.10 0.29 0.00 0.12 0.00 0.00 56.93 57.71 1s5o s PHE 528 Cb -0.08 -4.37 1.18 0.00 -0.57 0.00 0.00 43.02 39.18 1s5o s PHE 528 CO -0.08 -1.60 1.92 0.45 -0.10 0.00 0.00 175.22 175.81 1s5o h HIS 529 N 9.56 0.00 -3.37 0.36 3.86 -1.71 -3.39 115.15 120.46 1s5o h HIS 529 Ca -0.26 0.00 -0.63 0.00 -1.16 0.00 0.00 60.37 58.32 1s5o h HIS 529 Cb 1.06 0.00 -0.36 0.00 1.06 0.00 0.00 27.41 29.17 1s5o h HIS 529 CO 1.01 0.10 -0.82 -0.51 0.86 0.00 0.00 177.93 178.57 1s5o s LEU 530 N -6.50 2.30 -0.25 2.43 1.43 -1.15 0.10 118.68 117.04 1s5o s LEU 530 Ca 0.01 -0.85 -0.03 0.00 -1.03 0.00 0.00 54.13 52.23 1s5o s LEU 530 Cb 0.10 -1.30 0.02 0.00 0.03 0.00 0.00 46.19 45.04 1s5o s LEU 530 CO 0.58 -0.11 -0.04 -0.55 0.23 0.00 0.00 176.35 176.46 1s5o s SER 531 N 1.36 4.44 0.12 2.29 0.15 -0.28 -1.30 113.70 120.49 1s5o s SER 531 Ca -0.00 -0.81 0.03 0.00 0.70 0.00 0.00 55.95 55.87 1s5o s SER 531 Cb -0.16 -1.71 -0.04 0.00 -1.71 0.00 0.00 66.02 62.41 1s5o s SER 531 CO -0.09 -0.13 -0.07 0.42 1.20 0.00 0.00 173.24 174.57 1s5o s THR 532 N 1.37 0.84 -0.26 6.45 -4.23 0.27 -0.75 115.64 119.33 1s5o s THR 532 Ca 0.01 -1.98 -0.24 0.00 -1.18 0.00 0.00 61.69 58.30 1s5o s THR 532 Cb -0.16 -1.79 0.07 0.00 1.34 0.00 0.00 72.50 71.95 1s5o s THR 532 CO -0.03 -0.79 0.69 -0.94 -0.54 0.00 0.00 174.62 173.02 1s5o s SER 533 N -3.10 -0.72 -0.16 3.99 1.04 -0.57 -1.71 113.70 112.46 1s5o s SER 533 Ca 0.15 1.38 -0.15 0.00 0.48 0.00 0.00 55.95 57.82 1s5o s SER 533 Cb 0.05 1.40 -0.04 0.00 0.10 0.00 0.00 66.02 67.52 1s5o s SER 533 CO -0.02 -0.25 0.33 -1.58 0.98 0.00 0.00 173.24 172.70 1s5o s GLN 534 N 0.33 4.25 -0.51 4.02 0.74 -1.26 -2.47 119.66 124.76 1s5o s GLN 534 Ca -0.00 0.15 0.04 0.00 0.05 0.00 0.00 55.36 55.60 1s5o s GLN 534 Cb -0.05 -3.45 0.17 0.00 1.10 0.00 0.00 33.01 30.78 1s5o s GLN 534 CO 0.01 0.17 0.39 0.08 -0.55 0.00 0.00 175.29 175.40 1s5o s VAL 535 N 0.66 1.25 0.37 1.34 1.01 -0.33 -4.95 120.40 119.75 1s5o s VAL 535 Ca 0.18 -3.22 -0.27 0.00 0.00 0.00 0.00 61.98 58.67 1s5o s VAL 535 Cb -0.14 -1.85 -0.09 0.00 0.00 0.00 0.00 36.38 34.31 1s5o s VAL 535 CO 0.05 -1.15 1.24 -2.84 0.00 0.00 0.00 175.10 172.41 1s5o s PRO 536 N -0.46 4.17 -0.04 2.72 0.02 -1.26 -4.43 135.00 135.71 1s5o s PRO 536 Ca 0.30 2.04 -0.07 0.00 0.02 0.00 0.00 61.00 63.29 1s5o s PRO 536 Cb 0.00 -2.86 0.01 0.00 0.02 0.00 0.00 34.50 31.67 1s5o s PRO 536 CO -0.18 -0.28 0.16 0.00 -0.33 0.00 0.00 177.00 176.37 1s5o s ALA 537 N -1.26 -0.40 0.28 -1.55 0.00 -1.26 -4.93 121.76 112.63 1s5o s ALA 537 Ca 0.53 0.27 0.02 0.00 0.00 0.00 0.00 51.96 52.78 1s5o s ALA 537 Cb -0.36 -0.14 0.41 0.00 0.00 0.00 0.00 23.12 23.03 1s5o s ALA 537 CO 0.46 -0.13 1.74 0.87 0.00 0.00 0.00 175.76 178.70 1s5o h LYS 538 N 5.28 0.53 -6.91 0.00 6.56 -1.96 -3.43 116.57 116.64 1s5o h LYS 538 Ca -0.27 -0.18 -0.49 0.00 -1.06 0.00 0.00 60.65 58.64 1s5o h LYS 538 Cb 1.20 -0.04 0.03 0.00 -0.57 0.00 0.00 32.23 32.84 1s5o h LYS 538 CO 0.40 0.70 0.45 0.99 -2.06 0.00 0.00 179.45 179.94 1s5o s THR 539 N -4.59 3.52 -1.49 -0.16 2.01 -1.26 -4.92 115.64 108.75 1s5o s THR 539 Ca -0.07 1.29 -0.12 0.00 0.31 0.00 0.00 61.69 63.09 1s5o s THR 539 Cb 0.14 -3.73 0.02 0.00 0.01 0.00 0.00 72.50 68.94 1s5o s THR 539 CO 0.79 0.13 2.41 -0.67 -0.69 0.00 0.00 174.62 176.59 1s5o n ASP 540 N 0.33 5.38 -4.76 3.53 2.03 -1.26 -4.87 116.55 116.93 1s5o n ASP 540 Ca 0.03 -2.80 -0.28 0.00 0.52 0.00 0.00 54.79 52.27 1s5o n ASP 540 Cb 0.47 -1.61 -0.07 0.00 -0.72 0.00 0.00 41.12 39.19 1s5o n ASP 540 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1s5o s VAL 542 N -2.73 0.06 0.23 0.00 0.11 -1.07 -4.68 120.40 112.31 1s5o s VAL 542 Ca 0.29 -0.48 0.09 0.00 -2.93 0.00 0.00 61.98 58.94 1s5o s VAL 542 Cb 0.03 -0.42 -0.04 0.00 -1.53 0.00 0.00 36.38 34.42 1s5o s VAL 542 CO 0.16 -0.26 0.01 -0.32 -3.33 0.00 0.00 175.10 171.35 1s5o s MET 543 N -0.99 2.37 0.13 1.54 1.75 -1.26 -1.14 119.30 121.70 1s5o s MET 543 Ca -0.11 -1.27 -0.22 0.00 -1.25 0.00 0.00 55.69 52.85 1s5o s MET 543 Cb -0.06 -2.26 0.06 0.00 2.84 0.00 0.00 34.83 35.41 1s5o s MET 543 CO 0.02 0.40 0.55 -0.59 -0.65 0.00 0.00 175.02 174.75 1s5o s PHE 544 N -2.06 -0.46 0.26 4.11 -0.12 -0.40 -4.47 117.98 114.84 1s5o s PHE 544 Ca 0.30 0.29 -0.21 0.00 -0.05 0.00 0.00 56.93 57.25 1s5o s PHE 544 Cb -0.08 0.47 0.03 0.00 -0.63 0.00 0.00 43.02 42.81 1s5o s PHE 544 CO 0.19 -0.79 0.68 -0.59 -0.05 0.00 0.00 175.22 174.67 1s5o s PHE 545 N -3.51 -0.22 0.65 3.49 -0.12 -1.26 -1.69 117.98 115.32 1s5o s PHE 545 Ca 0.00 -0.19 -0.09 0.00 -0.05 0.00 0.00 56.93 56.60 1s5o s PHE 545 Cb -0.00 0.65 0.01 0.00 -0.63 0.00 0.00 43.02 43.04 1s5o s PHE 545 CO -0.11 -1.15 1.00 0.20 -0.05 0.00 0.00 175.22 175.12 1s5o s GLY 546 N -2.89 1.62 0.91 1.99 0.00 -0.34 -4.59 107.32 104.01 1s5o s GLY 546 Ca 0.10 -0.48 -0.11 0.00 0.00 0.00 0.00 44.72 44.23 1s5o s GLY 546 CO 0.03 -0.16 1.12 -4.14 0.00 0.00 0.00 173.10 169.95 1s5o s PRO 547 N -5.18 1.05 0.00 2.90 0.02 -1.26 -4.59 135.00 127.93 1s5o s PRO 547 Ca 0.56 1.33 0.21 0.00 0.02 0.00 0.00 61.00 63.12 1s5o s PRO 547 Cb -0.11 -1.75 -0.10 0.00 0.02 0.00 0.00 34.50 32.57 1s5o s PRO 547 CO 0.49 -2.54 0.97 1.33 -0.33 0.00 0.00 177.00 176.92 1s5o n VAL 548 N -4.15 0.00 -4.10 3.83 0.24 -1.26 -4.92 118.33 107.96 1s5o n VAL 548 Ca 0.10 -0.17 -0.15 0.00 -2.04 0.00 0.00 64.34 62.08 1s5o n VAL 548 Cb 0.53 1.15 -0.12 0.00 -1.47 0.00 0.00 33.84 33.93 1s5o n VAL 548 CO 0.00 0.00 0.00 0.68 -2.14 0.00 0.00 176.83 175.37 1s5o s VAL 549 N -2.59 0.69 0.40 3.34 -7.23 -1.26 -4.98 120.40 108.77 1s5o s VAL 549 Ca 0.13 -1.10 0.14 0.00 -1.81 0.00 0.00 61.98 59.35 1s5o s VAL 549 Cb 0.16 -0.72 0.36 0.00 0.56 0.00 0.00 36.38 36.74 1s5o s VAL 549 CO 0.66 -0.31 1.87 -0.65 -0.31 0.00 0.00 175.10 176.36 1s5o h PRO 550 N 4.51 0.48 -0.64 4.82 0.11 -1.96 -1.32 132.00 138.00 1s5o h PRO 550 Ca -0.37 -0.03 -0.30 0.00 0.11 0.00 0.00 66.00 65.42 1s5o h PRO 550 Cb 1.20 -0.11 -0.18 0.00 0.11 0.00 0.00 31.00 32.02 1s5o h PRO 550 CO 0.41 0.32 0.25 -0.40 -0.21 0.00 0.00 178.00 178.37 1s5o n ASP 551 N -4.53 3.43 -1.25 -2.05 5.75 -1.26 -4.42 116.55 112.22 1s5o n ASP 551 Ca 0.18 -3.57 0.00 0.00 -0.01 0.00 0.00 54.79 51.39 1s5o n ASP 551 Cb 0.59 -0.72 0.00 0.00 -1.03 0.00 0.00 41.12 39.96 1s5o n ASP 551 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1s5o n GLY 552 N -0.93 5.36 3.23 6.12 0.00 -0.50 -4.88 105.19 113.59 1s5o n GLY 552 Ca 0.43 -2.10 -0.17 0.00 0.00 0.00 0.00 46.02 44.19 1s5o n GLY 552 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1s5o s TYR 553 N -0.44 1.32 -0.20 1.61 2.02 0.29 -4.42 117.35 117.53 1s5o s TYR 553 Ca 0.00 -0.59 -0.05 0.00 -0.37 0.00 0.00 57.07 56.06 1s5o s TYR 553 Cb 0.00 -0.69 -0.02 0.00 -0.40 0.00 0.00 41.96 40.84 1s5o s TYR 553 CO 0.00 0.11 0.00 0.20 -1.57 0.00 0.00 175.55 174.29 1s5o s GLY 554 N -2.53 1.71 -0.08 0.71 0.00 -0.60 -1.12 107.32 105.40 1s5o s GLY 554 Ca 0.09 -1.01 0.01 0.00 0.00 0.00 0.00 44.72 43.82 1s5o s GLY 554 CO 0.02 0.26 -0.11 0.14 0.00 0.00 0.00 173.10 173.42 1s5o s VAL 555 N 1.05 1.10 -0.00 1.40 1.01 0.07 -0.62 120.40 124.41 1s5o s VAL 555 Ca 0.02 -0.41 -0.03 0.00 0.00 0.00 0.00 61.98 61.56 1s5o s VAL 555 Cb -0.14 -1.04 -0.01 0.00 0.00 0.00 0.00 36.38 35.19 1s5o s VAL 555 CO 0.02 0.36 0.04 0.00 0.00 0.00 0.00 175.10 175.52 1s5o s TYR 557 N -0.89 -0.22 -0.32 0.00 1.13 -1.03 -0.35 117.35 115.67 1s5o s TYR 557 Ca -0.10 0.06 0.02 0.00 -1.41 0.00 0.00 57.07 55.65 1s5o s TYR 557 Cb -0.06 0.22 0.10 0.00 -1.10 0.00 0.00 41.96 41.12 1s5o s TYR 557 CO 0.00 -0.61 0.06 1.21 -2.51 0.00 0.00 175.55 173.70 1s5o s ASN 558 N -2.32 4.47 -0.19 -0.18 3.04 0.16 -1.18 114.94 118.73 1s5o s ASN 558 Ca -0.02 -1.93 -0.29 0.00 0.04 0.00 0.00 52.86 50.66 1s5o s ASN 558 Cb 0.00 -1.34 -0.01 0.00 -1.54 0.00 0.00 41.25 38.37 1s5o s ASN 558 CO -0.06 -0.39 1.23 -2.84 -3.04 0.00 0.00 177.10 172.00 1s5o s PRO 559 N 1.18 4.20 0.49 0.43 0.02 -1.26 -1.28 135.00 138.77 1s5o s PRO 559 Ca 0.10 1.57 0.07 0.00 0.02 0.00 0.00 61.00 62.75 1s5o s PRO 559 Cb -0.18 -3.76 0.08 0.00 0.02 0.00 0.00 34.50 30.66 1s5o s PRO 559 CO -0.14 -0.74 0.67 -1.33 -0.33 0.00 0.00 177.00 175.13 1s5o n MET 560 N 6.65 0.60 -0.09 5.54 2.81 0.90 -4.77 117.12 128.77 1s5o n MET 560 Ca 0.14 -2.51 -0.07 0.00 -1.81 0.00 0.00 57.70 53.45 1s5o n MET 560 Cb 0.45 -0.24 0.00 0.00 -0.71 0.00 0.00 33.22 32.73 1s5o n MET 560 CO 0.00 0.00 0.00 1.49 1.51 0.00 0.00 175.97 178.97 1s5o h GLU 561 N 0.00 0.26 0.00 0.03 4.57 -1.96 -1.00 114.58 116.48 1s5o h GLU 561 Ca -0.23 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 57.94 1s5o h GLU 561 Cb 1.01 -0.06 0.00 0.00 -0.16 0.00 0.00 28.75 29.55 1s5o h GLU 561 CO 0.31 0.17 0.00 0.00 -1.18 0.00 0.00 179.01 178.31 1s5o n ALA 562 N -2.29 1.93 -3.63 2.92 0.00 -1.26 -1.68 120.51 116.50 1s5o n ALA 562 Ca -0.00 -0.88 -0.08 0.00 0.00 0.00 0.00 53.44 52.48 1s5o n ALA 562 Cb 0.10 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.53 1s5o n ALA 562 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.50 174.12 1s5o s HIS 563 N -0.77 0.08 -0.03 0.00 -3.43 -1.22 -3.30 115.29 106.62 1s5o s HIS 563 Ca 0.00 -0.55 -0.01 0.00 -0.80 0.00 0.00 55.06 53.71 1s5o s HIS 563 Cb 0.00 0.56 0.03 0.00 -1.43 0.00 0.00 32.58 31.74 1s5o s HIS 563 CO 0.00 -1.24 0.04 0.42 -2.00 0.00 0.00 174.74 171.96 1s5o s ILE 564 N -3.58 -0.07 -0.22 -5.38 1.01 -0.58 -0.07 121.20 112.31 1s5o s ILE 564 Ca 0.16 0.31 -0.17 0.00 0.00 0.00 0.00 60.65 60.95 1s5o s ILE 564 Cb -0.04 -0.13 -0.03 0.00 0.01 0.00 0.00 42.46 42.27 1s5o s ILE 564 CO 0.09 0.14 0.47 0.20 0.00 0.00 0.00 174.94 175.84 1s5o s ASN 565 N 1.61 6.46 0.03 3.58 0.01 -0.41 0.02 114.94 126.25 1s5o s ASN 565 Ca -0.02 0.55 0.07 0.00 -0.71 0.00 0.00 52.86 52.75 1s5o s ASN 565 Cb -0.13 -2.26 -0.03 0.00 0.41 0.00 0.00 41.25 39.24 1s5o s ASN 565 CO -0.03 -0.18 -0.18 -0.36 -1.51 0.00 0.00 177.10 174.84 1s5o s PHE 566 N 1.76 2.55 0.08 2.20 0.08 0.29 0.38 117.98 125.32 1s5o s PHE 566 Ca 0.21 -0.26 0.08 0.00 0.12 0.00 0.00 56.93 57.08 1s5o s PHE 566 Cb -0.15 -1.48 -0.03 0.00 -0.57 0.00 0.00 43.02 40.79 1s5o s PHE 566 CO 0.09 0.23 -0.22 -1.54 -0.10 0.00 0.00 175.22 173.68 1s5o s SER 567 N -1.33 2.69 -0.01 1.36 1.04 0.53 -0.18 113.70 117.80 1s5o s SER 567 Ca 0.14 -0.63 -0.00 0.00 0.48 0.00 0.00 55.95 55.94 1s5o s SER 567 Cb -0.10 -0.19 0.02 0.00 0.10 0.00 0.00 66.02 65.84 1s5o s SER 567 CO 0.04 0.13 0.02 -0.76 0.98 0.00 0.00 173.24 173.66 1s5o s LEU 568 N -1.60 1.46 0.15 2.42 1.02 0.35 -2.18 118.68 120.30 1s5o s LEU 568 Ca 0.08 0.04 0.09 0.00 0.02 0.00 0.00 54.13 54.36 1s5o s LEU 568 Cb -0.10 -0.01 -0.04 0.00 0.02 0.00 0.00 46.19 46.06 1s5o s LEU 568 CO 0.03 -0.07 -0.20 -0.94 0.02 0.00 0.00 176.35 175.19 1s5o s SER 569 N 0.60 2.71 0.20 2.29 1.04 0.21 0.18 113.70 120.93 1s5o s SER 569 Ca -0.05 -0.81 -0.14 0.00 0.48 0.00 0.00 55.95 55.44 1s5o s SER 569 Cb -0.07 -0.16 0.01 0.00 0.10 0.00 0.00 66.02 65.90 1s5o s SER 569 CO -0.02 0.01 0.43 0.00 0.98 0.00 0.00 173.24 174.64 1s5o s ALA 570 N -1.74 -0.46 -0.12 5.32 0.00 0.26 -1.56 121.76 123.45 1s5o s ALA 570 Ca 0.13 -0.60 -0.06 0.00 0.00 0.00 0.00 51.96 51.44 1s5o s ALA 570 Cb -0.07 0.90 -0.04 0.00 0.00 0.00 0.00 23.12 23.91 1s5o s ALA 570 CO 0.06 -0.76 0.09 0.71 0.00 0.00 0.00 175.76 175.86 1s5o s TYR 571 N -3.94 3.43 -0.09 0.00 2.02 -1.26 0.14 117.35 117.65 1s5o s TYR 571 Ca 0.15 0.38 0.30 0.00 -0.37 0.00 0.00 57.07 57.53 1s5o s TYR 571 Cb 0.01 -1.93 1.07 0.00 -0.40 0.00 0.00 41.96 40.70 1s5o s TYR 571 CO 0.01 0.57 1.87 -0.91 -1.57 0.00 0.00 175.55 175.52 1s5o h ASN 572 N 5.33 0.00 -0.06 2.29 2.35 -1.22 -2.62 115.58 121.64 1s5o h ASN 572 Ca -0.51 0.00 0.02 0.00 -0.55 0.00 0.00 56.30 55.26 1s5o h ASN 572 Cb 1.21 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.57 1s5o h ASN 572 CO 0.60 0.00 0.22 0.77 -1.65 0.00 0.00 177.43 177.37 1s5o h SER 573 N 0.00 0.00 -3.70 5.81 4.64 -1.91 -3.36 113.55 115.03 1s5o h SER 573 Ca 0.00 0.00 -0.66 0.00 -0.47 0.00 0.00 61.79 60.66 1s5o h SER 573 Cb 0.64 0.00 -0.39 0.00 -0.31 0.00 0.00 62.40 62.34 1s5o h SER 573 CO 0.00 0.00 -0.72 0.00 -0.87 0.00 0.00 176.83 175.24 1s5o h ALA 575 N 7.66 1.55 0.00 0.00 0.00 -1.84 -0.97 119.26 125.66 1s5o h ALA 575 Ca -0.07 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1s5o h ALA 575 Cb 1.02 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.82 1s5o h ALA 575 CO 0.52 -0.07 0.00 0.39 0.00 0.00 0.00 179.25 180.10 1s5o n GLU 576 N -3.78 0.18 -4.03 0.00 1.02 -1.26 -4.73 120.64 108.03 1s5o n GLU 576 Ca -0.02 0.20 -0.33 0.00 -0.02 0.00 0.00 57.16 56.99 1s5o n GLU 576 Cb 0.14 -1.73 -0.06 0.00 -0.02 0.00 0.00 31.44 29.77 1s5o n GLU 576 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 1s5o s THR 577 N -3.11 4.97 -0.24 2.62 -4.23 -0.37 -5.07 115.64 110.21 1s5o s THR 577 Ca 0.10 -0.33 -0.03 0.00 -1.18 0.00 0.00 61.69 60.26 1s5o s THR 577 Cb 0.13 -3.30 0.12 0.00 1.34 0.00 0.00 72.50 70.80 1s5o s THR 577 CO 0.53 0.34 0.32 0.21 -0.54 0.00 0.00 174.62 175.47 1s5o s ASN 578 N -1.82 0.78 0.16 3.99 3.84 -1.26 -4.89 114.94 115.73 1s5o s ASN 578 Ca 0.25 -0.07 -0.16 0.00 0.21 0.00 0.00 52.86 53.09 1s5o s ASN 578 Cb -0.12 0.81 0.09 0.00 -0.55 0.00 0.00 41.25 41.48 1s5o s ASN 578 CO 0.16 -0.32 1.73 0.00 -2.79 0.00 0.00 177.10 175.87 1s5o h ALA 579 N 8.23 0.39 -0.05 1.71 0.00 -1.88 0.03 119.26 127.70 1s5o h ALA 579 Ca -0.17 0.08 -0.06 0.00 0.00 0.00 0.00 54.91 54.75 1s5o h ALA 579 Cb 1.14 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 19.03 1s5o h ALA 579 CO 0.28 -0.34 -0.26 0.00 0.00 0.00 0.00 179.25 178.94 1s5o h ALA 580 N 1.28 1.49 -0.12 0.00 0.00 -1.94 0.42 119.26 120.39 1s5o h ALA 580 Ca 0.18 -0.26 -0.10 0.00 0.00 0.00 0.00 54.91 54.73 1s5o h ALA 580 Cb 0.21 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1s5o h ALA 580 CO -0.24 0.38 -0.31 -0.09 0.00 0.00 0.00 179.25 178.99 1s5o h ARG 581 N 0.07 0.42 -0.83 0.00 2.43 -1.62 -1.14 114.38 113.71 1s5o h ARG 581 Ca 0.01 -0.29 -0.00 0.00 -0.81 0.00 0.00 59.98 58.89 1s5o h ARG 581 Cb 0.50 0.04 -0.04 0.00 -0.42 0.00 0.00 29.97 30.05 1s5o h ARG 581 CO 0.04 0.90 0.52 1.25 -1.51 0.00 0.00 179.97 181.17 1s5o h LEU 582 N 0.01 0.99 -0.30 3.80 5.85 -0.69 -1.10 115.31 123.86 1s5o h LEU 582 Ca -0.00 -0.05 0.03 0.00 0.84 0.00 0.00 57.88 58.69 1s5o h LEU 582 Cb 0.91 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 41.66 1s5o h LEU 582 CO 0.07 0.75 0.11 0.00 -0.34 0.00 0.00 178.44 179.02 1s5o h ALA 583 N 1.28 0.35 -0.42 1.25 0.00 -0.81 0.30 119.26 121.21 1s5o h ALA 583 Ca 0.30 0.03 0.05 0.00 0.00 0.00 0.00 54.91 55.29 1s5o h ALA 583 Cb -0.07 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.68 1s5o h ALA 583 CO -0.06 -0.29 0.17 1.25 0.00 0.00 0.00 179.25 180.32 1s5o h HIS 584 N 0.25 0.31 -0.20 0.00 -0.00 -0.74 -0.07 115.15 114.71 1s5o h HIS 584 Ca 0.13 0.02 -0.06 0.00 -0.00 0.00 0.00 60.37 60.46 1s5o h HIS 584 Cb 0.10 -0.08 -0.01 0.00 -0.00 0.00 0.00 27.41 27.41 1s5o h HIS 584 CO -0.13 0.14 -0.14 1.88 -0.00 0.00 0.00 177.93 179.67 1s5o h TYR 585 N 0.36 0.34 -0.33 5.26 -1.99 -0.74 -1.75 116.97 118.12 1s5o h TYR 585 Ca 0.19 -0.05 -0.13 0.00 2.00 0.00 0.00 58.73 60.74 1s5o h TYR 585 Cb 0.15 -0.10 -0.01 0.00 2.00 0.00 0.00 36.73 38.77 1s5o h TYR 585 CO -0.13 0.46 -0.33 1.25 -0.00 0.00 0.00 178.16 179.41 1s5o h LEU 586 N 0.30 0.77 -0.55 3.88 5.85 0.22 0.17 115.31 125.96 1s5o h LEU 586 Ca 0.06 -0.32 -0.00 0.00 0.84 0.00 0.00 57.88 58.45 1s5o h LEU 586 Cb 0.44 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 41.23 1s5o h LEU 586 CO 0.03 1.04 0.35 -0.08 -0.34 0.00 0.00 178.44 179.43 1s5o h GLU 587 N 0.62 0.74 -0.47 1.25 4.81 -0.24 -2.05 114.58 119.24 1s5o h GLU 587 Ca 0.07 -0.06 -0.09 0.00 -0.13 0.00 0.00 59.36 59.15 1s5o h GLU 587 Cb 0.86 -0.16 -0.02 0.00 0.63 0.00 0.00 28.75 30.06 1s5o h GLU 587 CO 0.08 0.52 -0.06 -0.22 -0.73 0.00 0.00 179.01 178.60 1s5o h LYS 588 N 0.75 0.83 -0.22 1.92 1.63 -1.13 -1.71 116.57 118.63 1s5o h LYS 588 Ca 0.20 -0.26 -0.03 0.00 -0.85 0.00 0.00 60.65 59.71 1s5o h LYS 588 Cb -0.04 -0.08 -0.01 0.00 -0.60 0.00 0.00 32.23 31.50 1s5o h LYS 588 CO -0.04 0.87 0.02 0.00 -3.45 0.00 0.00 179.45 176.85 1s5o h ALA 589 N 1.17 0.29 -0.39 5.00 0.00 -0.66 0.43 119.26 125.11 1s5o h ALA 589 Ca 0.14 -0.19 0.06 0.00 0.00 0.00 0.00 54.91 54.92 1s5o h ALA 589 Cb 0.54 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 18.20 1s5o h ALA 589 CO 0.03 -0.02 0.07 -0.07 0.00 0.00 0.00 179.25 179.26 1s5o h LEU 590 N 0.16 -0.02 -0.70 0.00 3.38 -1.29 0.17 115.31 117.01 1s5o h LEU 590 Ca 0.06 0.07 0.01 0.00 0.09 0.00 0.00 57.88 58.12 1s5o h LEU 590 Cb 0.35 0.10 -0.04 0.00 0.09 0.00 0.00 40.66 41.16 1s5o h LEU 590 CO 0.01 0.03 0.46 -0.07 0.09 0.00 0.00 178.44 178.95 1s5o h LEU 591 N 0.19 0.78 -0.79 1.67 3.38 -1.12 -1.58 115.31 117.84 1s5o h LEU 591 Ca 0.19 -0.01 -0.12 0.00 0.09 0.00 0.00 57.88 58.03 1s5o h LEU 591 Cb 0.23 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 1s5o h LEU 591 CO -0.26 0.55 -0.34 0.44 0.09 0.00 0.00 178.44 178.92 1s5o h ASP 592 N 0.92 0.52 -0.37 -0.43 3.32 0.57 -0.46 116.42 120.49 1s5o h ASP 592 Ca 0.26 -0.21 -0.06 0.00 0.02 0.00 0.00 57.03 57.04 1s5o h ASP 592 Cb -0.07 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.32 1s5o h ASP 592 CO -0.07 0.83 -0.01 0.24 -1.72 0.00 0.00 179.24 178.51 1s5o h MET 593 N 0.43 0.65 -0.70 3.56 2.86 -0.80 -0.14 114.93 120.79 1s5o h MET 593 Ca 0.05 -0.21 -0.06 0.00 -2.06 0.00 0.00 59.70 57.42 1s5o h MET 593 Cb 0.81 -0.06 -0.03 0.00 0.06 0.00 0.00 31.60 32.38 1s5o h MET 593 CO 0.07 0.76 0.22 -0.09 1.06 0.00 0.00 176.91 178.92 1s5o h ARG 594 N 0.47 1.08 -0.53 1.72 2.43 -1.09 -1.93 114.38 116.52 1s5o h ARG 594 Ca 0.10 -0.23 -0.11 0.00 -0.81 0.00 0.00 59.98 58.94 1s5o h ARG 594 Cb 0.47 -0.16 -0.02 0.00 -0.42 0.00 0.00 29.97 29.84 1s5o h ARG 594 CO 0.02 0.92 -0.09 0.00 -1.51 0.00 0.00 179.97 179.31 1s5o h ALA 595 N 1.19 0.83 -0.55 2.80 0.00 -0.80 -1.62 119.26 121.11 1s5o h ALA 595 Ca 0.23 -0.34 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 1s5o h ALA 595 Cb 0.29 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 1s5o h ALA 595 CO -0.01 0.66 0.34 1.25 0.00 0.00 0.00 179.25 181.49 1s5o h LEU 596 N 0.88 0.66 -1.05 0.00 5.85 -0.69 -2.14 115.31 118.82 1s5o h LEU 596 Ca 0.14 -0.05 -0.09 0.00 0.84 0.00 0.00 57.88 58.72 1s5o h LEU 596 Cb 0.64 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.49 1s5o h LEU 596 CO 0.04 0.52 -0.44 -0.07 -0.34 0.00 0.00 178.44 178.16 1s5o h LEU 597 N 0.74 0.00 -0.15 2.25 3.38 -1.06 -2.97 115.31 117.51 1s5o h LEU 597 Ca 0.20 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.17 1s5o h LEU 597 Cb -0.02 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.73 1s5o h LEU 597 CO -0.04 0.44 -0.37 0.00 0.09 0.00 0.00 178.44 178.56 1s5o n GLN 598 N -3.82 0.28 0.00 1.13 6.02 -0.64 -5.11 117.38 115.24 1s5o n GLN 598 Ca -0.01 -0.15 0.07 0.00 -0.01 0.00 0.00 57.00 56.89 1s5o n GLN 598 Cb 0.49 -1.50 0.40 0.00 1.02 0.00 0.00 30.24 30.65 1s5o n GLN 598 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.06 174.92