#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1x1o n GLN 11 N 0.00 0.00 -0.60 5.87 10.64 -1.26 -2.26 117.38 129.77 1x1o n GLN 11 Ca 0.00 0.00 0.05 0.00 -1.83 0.00 0.00 57.00 55.22 1x1o n GLN 11 Cb 0.00 -1.46 0.28 0.00 -0.86 0.00 0.00 30.24 28.20 1x1o n GLN 11 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1x1o n GLY 12 N -0.92 2.43 2.04 2.61 0.00 -1.26 -4.89 105.19 105.20 1x1o n GLY 12 Ca 0.00 -0.64 -0.02 0.00 0.00 0.00 0.00 46.02 45.36 1x1o n GLY 12 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1x1o n GLY 13 N 0.54 0.38 0.28 -0.02 0.00 -0.96 -4.94 105.19 100.46 1x1o n GLY 13 Ca 0.19 -0.88 -0.02 0.00 0.00 0.00 0.00 46.02 45.31 1x1o n GLY 13 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1x1o h LEU 14 N 0.00 0.64 -0.24 0.99 5.85 -1.89 -2.79 115.31 117.87 1x1o h LEU 14 Ca -0.04 -0.14 0.04 0.00 0.84 0.00 0.00 57.88 58.59 1x1o h LEU 14 Cb 0.70 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 41.52 1x1o h LEU 14 CO 0.05 0.70 -0.02 -0.08 -0.34 0.00 0.00 178.44 178.76 1x1o h GLU 15 N 0.65 0.05 -0.51 1.25 4.81 -1.92 0.14 114.58 119.04 1x1o h GLU 15 Ca 0.13 -0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.33 1x1o h GLU 15 Cb 0.38 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.72 1x1o h GLU 15 CO 0.01 0.03 0.21 0.93 -0.73 0.00 0.00 179.01 179.47 1x1o h GLU 16 N 0.05 0.73 -0.09 1.92 3.07 -1.93 -0.93 114.58 117.41 1x1o h GLU 16 Ca 0.11 -0.10 -0.02 0.00 -0.50 0.00 0.00 59.36 58.85 1x1o h GLU 16 Cb 0.15 -0.13 -0.00 0.00 -0.84 0.00 0.00 28.75 27.93 1x1o h GLU 16 CO -0.20 0.60 -0.01 0.00 -1.40 0.00 0.00 179.01 177.99 1x1o h ALA 17 N 1.51 0.12 -0.70 3.43 0.00 -1.07 -2.03 119.26 120.50 1x1o h ALA 17 Ca 0.18 -0.20 0.02 0.00 0.00 0.00 0.00 54.91 54.91 1x1o h ALA 17 Cb 0.14 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 17.85 1x1o h ALA 17 CO -0.02 -0.18 0.45 -0.07 0.00 0.00 0.00 179.25 179.43 1x1o h LEU 18 N -0.15 0.75 -0.55 0.00 3.38 -0.45 0.59 115.31 118.89 1x1o h LEU 18 Ca 0.02 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 1x1o h LEU 18 Cb 0.39 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.94 1x1o h LEU 18 CO 0.01 0.53 0.32 0.03 0.09 0.00 0.00 178.44 179.41 1x1o h ARG 19 N 0.90 0.76 -0.74 1.13 3.08 -1.14 0.45 114.38 118.81 1x1o h ARG 19 Ca 0.27 -0.08 -0.06 0.00 0.07 0.00 0.00 59.98 60.18 1x1o h ARG 19 Cb -0.03 -0.15 -0.03 0.00 0.08 0.00 0.00 29.97 29.84 1x1o h ARG 19 CO -0.09 0.57 0.23 0.00 -1.07 0.00 0.00 179.97 179.61 1x1o h ALA 20 N 1.15 1.00 -0.02 0.04 0.00 -0.72 -1.47 119.26 119.23 1x1o h ALA 20 Ca 0.20 -0.23 -0.13 0.00 0.00 0.00 0.00 54.91 54.75 1x1o h ALA 20 Cb 0.02 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 1x1o h ALA 20 CO -0.03 0.67 -0.57 -1.49 0.00 0.00 0.00 179.25 177.82 1x1o h TRP 21 N 1.11 0.08 -0.30 0.00 6.55 -0.50 -1.47 115.95 121.42 1x1o h TRP 21 Ca 0.24 -0.03 -0.16 0.00 0.95 0.00 0.00 58.89 59.89 1x1o h TRP 21 Cb 0.31 -0.01 -0.01 0.00 -0.86 0.00 0.00 29.16 28.59 1x1o h TRP 21 CO 0.03 0.62 -0.45 1.25 -1.05 0.00 0.00 178.44 178.84 1x1o h LEU 22 N 0.05 0.83 -0.85 -4.49 5.85 -0.59 -2.95 115.31 113.16 1x1o h LEU 22 Ca -0.00 -0.40 -0.12 0.00 0.84 0.00 0.00 57.88 58.20 1x1o h LEU 22 Cb 1.03 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.81 1x1o h LEU 22 CO 0.08 1.15 -0.45 0.03 -0.34 0.00 0.00 178.44 178.91 1x1o h ARG 23 N 0.62 0.28 -0.41 1.25 3.08 -1.03 0.11 114.38 118.27 1x1o h ARG 23 Ca 0.04 -0.14 0.07 0.00 0.07 0.00 0.00 59.98 60.01 1x1o h ARG 23 Cb 1.01 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 31.05 1x1o h ARG 23 CO 0.10 0.68 0.28 1.49 -1.07 0.00 0.00 179.97 181.45 1x1o h GLU 24 N 0.23 0.25 0.04 0.04 4.81 -1.10 -1.37 114.58 117.48 1x1o h GLU 24 Ca 0.02 -0.02 -0.37 0.00 -0.13 0.00 0.00 59.36 58.86 1x1o h GLU 24 Cb 0.89 -0.06 -0.05 0.00 0.63 0.00 0.00 28.75 30.16 1x1o h GLU 24 CO 0.07 0.17 -2.23 -3.47 -0.73 0.00 0.00 179.01 172.82 1x1o n ASP 25 N -4.47 1.60 0.07 1.04 4.64 -0.91 -4.66 116.55 113.87 1x1o n ASP 25 Ca 0.06 0.05 -0.20 0.00 -1.38 0.00 0.00 54.79 53.32 1x1o n ASP 25 Cb 0.29 -0.30 -0.15 0.00 -1.04 0.00 0.00 41.12 39.93 1x1o n ASP 25 CO 0.00 0.00 0.00 -0.07 -0.82 0.00 0.00 177.20 176.31 1x1o h LEU 26 N 0.02 0.50 0.00 -2.67 3.38 -0.69 -3.49 115.31 112.37 1x1o h LEU 26 Ca -0.50 -0.73 0.00 0.00 0.09 0.00 0.00 57.88 56.75 1x1o h LEU 26 Cb 2.01 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 42.59 1x1o h LEU 26 CO 0.00 1.61 0.00 0.61 0.09 0.00 0.00 178.44 180.75 1x1o n GLY 27 N 1.76 2.85 0.33 0.83 0.00 -0.53 -0.63 105.19 109.80 1x1o n GLY 27 Ca -0.21 -0.18 0.22 0.00 0.00 0.00 0.00 46.02 45.85 1x1o n GLY 27 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 1x1o h GLN 28 N 0.00 0.00 0.00 1.61 4.15 -1.95 -3.47 115.11 115.46 1x1o h GLN 28 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 1x1o h GLN 28 Cb 0.00 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.69 1x1o h GLN 28 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 178.83 177.31 1x1o n GLY 29 N -0.98 3.98 3.57 2.39 0.00 0.20 -5.01 105.19 109.35 1x1o n GLY 29 Ca -0.03 -1.20 -0.38 0.00 0.00 0.00 0.00 46.02 44.42 1x1o n GLY 29 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1x1o s ASP 30 N 0.00 6.23 0.18 1.61 2.15 -1.26 -4.84 116.67 120.74 1x1o s ASP 30 Ca 0.00 -1.68 -0.19 0.00 0.43 0.00 0.00 52.55 51.10 1x1o s ASP 30 Cb 0.00 -2.57 0.13 0.00 -0.30 0.00 0.00 42.92 40.18 1x1o s ASP 30 CO 0.00 -1.78 1.60 0.25 -0.17 0.00 0.00 175.17 175.08 1x1o h LEU 31 N 14.08 -0.94 -0.26 -1.34 5.85 -1.95 -2.19 115.31 128.56 1x1o h LEU 31 Ca 0.27 0.20 0.06 0.00 0.84 0.00 0.00 57.88 59.25 1x1o h LEU 31 Cb 0.96 0.49 -0.07 0.00 0.37 0.00 0.00 40.66 42.40 1x1o h LEU 31 CO 1.38 -0.28 -0.22 0.74 -0.34 0.00 0.00 178.44 179.72 1x1o h THR 32 N -0.15 0.42 -0.05 1.05 2.02 -2.00 -1.52 112.91 112.69 1x1o h THR 32 Ca 0.23 0.00 -0.06 0.00 0.77 0.00 0.00 66.41 67.34 1x1o h THR 32 Cb 0.52 0.42 -0.01 0.00 -1.74 0.00 0.00 68.15 67.34 1x1o h THR 32 CO -0.61 0.00 -0.27 0.28 0.37 0.00 0.00 175.52 175.29 1x1o h SER 33 N -0.21 0.08 0.52 4.18 0.02 -1.88 -2.13 113.55 114.13 1x1o h SER 33 Ca 0.14 -0.02 -0.09 0.00 -0.84 0.00 0.00 61.79 60.98 1x1o h SER 33 Cb 0.43 -0.02 -0.01 0.00 0.14 0.00 0.00 62.40 62.94 1x1o h SER 33 CO -0.39 0.35 -0.45 -0.07 -1.14 0.00 0.00 176.83 175.13 1x1o h LEU 34 N 0.08 0.00 -0.04 5.07 3.38 -0.73 0.23 115.31 123.30 1x1o h LEU 34 Ca 0.01 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 57.74 1x1o h LEU 34 Cb 0.52 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.26 1x1o h LEU 34 CO 0.04 0.45 -1.07 -0.07 0.09 0.00 0.00 178.44 177.88 1x1o h LEU 35 N 0.00 0.31 -0.10 1.67 4.07 -0.66 -3.40 115.31 117.20 1x1o h LEU 35 Ca -0.00 -0.30 0.00 0.00 0.08 0.00 0.00 57.88 57.66 1x1o h LEU 35 Cb 0.83 -0.10 0.00 0.00 1.08 0.00 0.00 40.66 42.48 1x1o h LEU 35 CO 0.06 1.18 0.00 1.33 -1.08 0.00 0.00 178.44 179.93 1x1o n VAL 36 N -3.55 0.00 -4.06 1.22 0.24 -0.97 -5.02 118.33 106.18 1x1o n VAL 36 Ca -0.05 -0.46 -0.34 0.00 -2.04 0.00 0.00 64.34 61.44 1x1o n VAL 36 Cb 0.93 1.01 -0.14 0.00 -1.47 0.00 0.00 33.84 34.17 1x1o n VAL 36 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 1x1o s VAL 37 N -0.83 3.22 0.57 3.34 1.01 0.80 -5.07 120.40 123.44 1x1o s VAL 37 Ca 0.00 -0.55 -0.21 0.00 0.00 0.00 0.00 61.98 61.22 1x1o s VAL 37 Cb 0.00 -2.44 -0.04 0.00 0.00 0.00 0.00 36.38 33.90 1x1o s VAL 37 CO 0.00 0.45 1.32 -2.65 0.00 0.00 0.00 175.10 174.22 1x1o n PRO 38 N 4.56 1.53 0.19 2.72 -0.02 -1.26 -4.61 135.00 138.10 1x1o n PRO 38 Ca -0.18 0.57 0.06 0.00 -2.02 0.00 0.00 63.50 61.92 1x1o n PRO 38 Cb 0.51 -2.53 0.34 0.00 -0.02 0.00 0.00 33.50 31.80 1x1o n PRO 38 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 1x1o h GLU 39 N 1.20 0.00 0.00 -0.52 4.22 -1.95 -3.10 114.58 114.43 1x1o h GLU 39 Ca -0.51 0.00 0.00 0.00 0.08 0.00 0.00 59.36 58.93 1x1o h GLU 39 Cb 1.32 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.57 1x1o h GLU 39 CO 0.56 0.36 -0.77 -0.40 -2.18 0.00 0.00 179.01 176.58 1x1o n ASP 40 N -3.52 0.73 -4.63 1.04 5.68 -1.26 -4.90 116.55 109.69 1x1o n ASP 40 Ca -0.00 -0.58 -0.43 0.00 -0.50 0.00 0.00 54.79 53.28 1x1o n ASP 40 Cb 0.50 0.64 -0.02 0.00 -1.14 0.00 0.00 41.12 41.10 1x1o n ASP 40 CO 0.00 0.00 0.00 -0.22 -1.33 0.00 0.00 177.20 175.65 1x1o s LEU 41 N -3.09 3.84 -0.14 -2.12 2.96 -1.17 -5.02 118.68 113.94 1x1o s LEU 41 Ca 0.09 1.02 -0.02 0.00 -0.22 0.00 0.00 54.13 55.00 1x1o s LEU 41 Cb 0.17 -3.54 -0.02 0.00 0.50 0.00 0.00 46.19 43.29 1x1o s LEU 41 CO 0.78 -1.08 -0.07 -1.83 -1.32 0.00 0.00 176.35 172.84 1x1o s GLU 42 N 4.12 3.52 0.06 1.98 -1.05 -1.26 -2.27 118.70 123.80 1x1o s GLU 42 Ca 0.52 -0.57 0.00 0.00 -0.15 0.00 0.00 54.97 54.78 1x1o s GLU 42 Cb -0.14 -2.81 -0.00 0.00 -0.44 0.00 0.00 34.13 30.74 1x1o s GLU 42 CO 0.23 0.27 0.00 0.41 0.95 0.00 0.00 175.26 177.12 1x1o n GLY 43 N 3.42 4.09 3.05 -3.83 0.00 -0.29 -4.77 105.19 106.86 1x1o n GLY 43 Ca -0.18 -2.17 -0.20 0.00 0.00 0.00 0.00 46.02 43.47 1x1o n GLY 43 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1x1o s GLU 44 N -2.23 0.92 0.29 1.61 2.12 0.68 -1.43 118.70 120.66 1x1o s GLU 44 Ca 0.01 -0.39 0.04 0.00 0.36 0.00 0.00 54.97 54.98 1x1o s GLU 44 Cb 0.00 -0.89 -0.06 0.00 0.26 0.00 0.00 34.13 33.44 1x1o s GLU 44 CO 0.00 0.23 0.02 0.00 -0.54 0.00 0.00 175.26 174.98 1x1o s ALA 45 N -0.22 2.18 -0.01 6.30 0.00 0.44 -1.27 121.76 129.18 1x1o s ALA 45 Ca 0.04 -1.95 0.00 0.00 0.00 0.00 0.00 51.96 50.05 1x1o s ALA 45 Cb -0.05 0.55 0.01 0.00 0.00 0.00 0.00 23.12 23.64 1x1o s ALA 45 CO -0.00 -0.26 0.01 0.54 0.00 0.00 0.00 175.76 176.05 1x1o s VAL 46 N -3.30 -0.02 -0.12 0.00 0.11 -0.44 -1.54 120.40 115.09 1x1o s VAL 46 Ca 0.33 0.09 -0.22 0.00 -2.93 0.00 0.00 61.98 59.25 1x1o s VAL 46 Cb 0.07 -0.04 -0.03 0.00 -1.53 0.00 0.00 36.38 34.84 1x1o s VAL 46 CO 0.13 0.04 0.65 -0.63 -3.33 0.00 0.00 175.10 171.96 1x1o s ILE 47 N 0.46 5.05 -0.00 7.04 -1.09 0.64 -1.21 121.20 132.09 1x1o s ILE 47 Ca -0.04 1.31 0.08 0.00 -2.23 0.00 0.00 60.65 59.77 1x1o s ILE 47 Cb -0.06 -3.99 -0.02 0.00 -1.58 0.00 0.00 42.46 36.82 1x1o s ILE 47 CO -0.01 0.21 -0.26 -0.76 -1.23 0.00 0.00 174.94 172.89 1x1o s LEU 48 N 1.16 2.12 -0.69 2.97 1.43 0.24 -1.57 118.68 124.33 1x1o s LEU 48 Ca 0.33 -0.49 -0.16 0.00 -1.03 0.00 0.00 54.13 52.78 1x1o s LEU 48 Cb -0.17 -1.34 0.16 0.00 0.03 0.00 0.00 46.19 44.88 1x1o s LEU 48 CO 0.14 0.30 0.68 0.00 0.23 0.00 0.00 176.35 177.70 1x1o s ALA 49 N -0.67 3.77 0.00 4.21 0.00 -1.17 -0.66 121.76 127.24 1x1o s ALA 49 Ca 0.11 -2.82 -0.02 0.00 0.00 0.00 0.00 51.96 49.23 1x1o s ALA 49 Cb -0.10 -3.46 -0.07 0.00 0.00 0.00 0.00 23.12 19.49 1x1o s ALA 49 CO -0.00 -2.24 2.41 1.63 0.00 0.00 0.00 175.76 177.56 1x1o n LYS 50 N 4.99 1.25 -3.65 0.00 5.02 -0.85 -1.07 118.16 123.86 1x1o n LYS 50 Ca 0.00 -0.28 0.03 0.00 -2.02 0.00 0.00 58.31 56.04 1x1o n LYS 50 Cb 0.44 -1.29 0.00 0.00 -0.02 0.00 0.00 35.03 34.16 1x1o n LYS 50 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 1x1o s GLU 51 N 0.33 0.20 -0.13 1.97 2.12 -1.25 -4.81 118.70 117.13 1x1o s GLU 51 Ca 0.18 -0.11 -0.05 0.00 0.36 0.00 0.00 54.97 55.35 1x1o s GLU 51 Cb 0.09 0.06 -0.04 0.00 0.26 0.00 0.00 34.13 34.51 1x1o s GLU 51 CO 0.00 -0.09 0.05 0.20 -0.54 0.00 0.00 175.26 174.88 1x1o s GLY 52 N -3.13 1.94 0.00 -1.50 0.00 -1.26 -2.81 107.32 100.56 1x1o s GLY 52 Ca 0.17 -0.74 0.00 0.00 0.00 0.00 0.00 44.72 44.15 1x1o s GLY 52 CO -0.05 -0.31 0.00 0.61 0.00 0.00 0.00 173.10 173.35 1x1o n GLY 53 N 2.57 -0.89 3.68 0.20 0.00 -0.40 -5.00 105.19 105.34 1x1o n GLY 53 Ca -0.18 -0.87 -0.35 0.00 0.00 0.00 0.00 46.02 44.62 1x1o n GLY 53 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1x1o s VAL 54 N -3.00 4.85 -0.07 1.61 1.01 -1.26 0.67 120.40 124.21 1x1o s VAL 54 Ca 0.00 -0.02 -0.23 0.00 0.00 0.00 0.00 61.98 61.73 1x1o s VAL 54 Cb 0.00 -3.16 -0.04 0.00 0.00 0.00 0.00 36.38 33.19 1x1o s VAL 54 CO 0.00 0.50 0.69 -0.22 0.00 0.00 0.00 175.10 176.08 1x1o s LEU 55 N -0.00 4.32 -0.17 3.92 2.96 -0.67 -4.07 118.68 124.97 1x1o s LEU 55 Ca 0.06 1.18 -0.08 0.00 -0.22 0.00 0.00 54.13 55.07 1x1o s LEU 55 Cb -0.12 -3.07 0.06 0.00 0.50 0.00 0.00 46.19 43.56 1x1o s LEU 55 CO 0.01 -0.11 0.39 0.00 -1.32 0.00 0.00 176.35 175.31 1x1o s ALA 56 N 0.79 -0.99 0.00 5.97 0.00 -1.26 0.12 121.76 126.38 1x1o s ALA 56 Ca 0.37 1.44 0.00 0.00 0.00 0.00 0.00 51.96 53.77 1x1o s ALA 56 Cb -0.18 -0.99 0.00 0.00 0.00 0.00 0.00 23.12 21.96 1x1o s ALA 56 CO 0.18 -0.38 0.00 0.41 0.00 0.00 0.00 175.76 175.97 1x1o n GLY 57 N 4.56 1.36 0.17 0.00 0.00 -1.26 -2.91 105.19 107.12 1x1o n GLY 57 Ca -0.19 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.78 1x1o n GLY 57 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1x1o h LEU 58 N 0.00 -0.20 -1.70 0.99 3.38 -1.95 0.18 115.31 116.01 1x1o h LEU 58 Ca 0.00 0.10 -0.04 0.00 0.09 0.00 0.00 57.88 58.03 1x1o h LEU 58 Cb 0.00 0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 1x1o h LEU 58 CO 0.00 -0.06 -0.18 4.11 0.09 0.00 0.00 178.44 182.40 1x1o h TRP 59 N 0.09 0.00 -0.16 1.13 5.08 -1.98 -1.01 115.95 119.10 1x1o h TRP 59 Ca 0.20 0.00 -0.10 0.00 1.08 0.00 0.00 58.89 60.07 1x1o h TRP 59 Cb 0.29 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.45 1x1o h TRP 59 CO -0.29 0.18 -0.30 0.28 -1.28 0.00 0.00 178.44 177.03 1x1o h VAL 60 N 0.00 1.35 -0.74 0.12 2.07 -1.45 -2.34 116.25 115.27 1x1o h VAL 60 Ca -0.00 -1.55 -0.04 0.00 0.82 0.00 0.00 66.70 65.93 1x1o h VAL 60 Cb 0.42 1.95 -0.03 0.00 -1.52 0.00 0.00 31.29 32.11 1x1o h VAL 60 CO 0.02 0.47 0.31 0.00 0.02 0.00 0.00 177.57 178.39 1x1o h ALA 61 N 0.57 0.96 -0.08 1.67 0.00 -0.64 -1.86 119.26 119.87 1x1o h ALA 61 Ca 0.01 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 54.71 1x1o h ALA 61 Cb 0.90 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 1x1o h ALA 61 CO 0.07 0.57 -0.09 1.49 0.00 0.00 0.00 179.25 181.28 1x1o h GLU 62 N 1.05 0.12 0.00 0.00 4.81 -1.15 -1.65 114.58 117.77 1x1o h GLU 62 Ca 0.25 -0.02 -0.12 0.00 -0.13 0.00 0.00 59.36 59.34 1x1o h GLU 62 Cb 0.19 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.53 1x1o h GLU 62 CO -0.02 0.23 -0.63 0.00 -0.73 0.00 0.00 179.01 177.85 1x1o h ARG 63 N 0.12 0.00 -0.33 1.92 2.47 -0.84 -2.36 114.38 115.36 1x1o h ARG 63 Ca 0.03 0.00 -0.03 0.00 -1.26 0.00 0.00 59.98 58.72 1x1o h ARG 63 Cb 0.25 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.56 1x1o h ARG 63 CO 0.01 0.52 0.10 0.28 0.56 0.00 0.00 179.97 181.45 1x1o h VAL 64 N 0.00 1.21 -0.55 2.04 2.07 -0.53 -0.97 116.25 119.52 1x1o h VAL 64 Ca -0.02 -0.67 -0.10 0.00 0.82 0.00 0.00 66.70 66.72 1x1o h VAL 64 Cb 1.44 1.03 -0.02 0.00 -1.52 0.00 0.00 31.29 32.22 1x1o h VAL 64 CO 0.07 0.23 -0.06 -0.26 0.02 0.00 0.00 177.57 177.57 1x1o h PHE 65 N 0.38 1.09 -0.79 1.57 0.04 -1.42 -0.19 116.94 117.62 1x1o h PHE 65 Ca 0.11 -0.20 -0.03 0.00 2.80 0.00 0.00 57.97 60.64 1x1o h PHE 65 Cb 0.25 -0.28 -0.04 0.00 2.20 0.00 0.00 35.95 38.09 1x1o h PHE 65 CO 0.01 1.00 0.37 0.00 -0.60 0.00 0.00 178.31 179.09 1x1o h ALA 66 N 1.02 1.17 -0.05 2.45 0.00 -1.25 0.19 119.26 122.80 1x1o h ALA 66 Ca 0.15 -0.16 -0.17 0.00 0.00 0.00 0.00 54.91 54.73 1x1o h ALA 66 Cb 0.61 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 1x1o h ALA 66 CO 0.04 0.63 -0.73 -0.07 0.00 0.00 0.00 179.25 179.11 1x1o h LEU 67 N 1.12 0.34 0.07 0.00 3.38 -0.89 -1.08 115.31 118.25 1x1o h LEU 67 Ca 0.27 -0.23 -0.00 0.00 0.09 0.00 0.00 57.88 58.01 1x1o h LEU 67 Cb 0.12 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.77 1x1o h LEU 67 CO -0.03 0.95 -0.03 0.00 0.09 0.00 0.00 178.44 179.42 1x1o h ALA 68 N 1.04 -0.10 -1.87 1.53 0.00 -0.56 -3.42 119.26 115.88 1x1o h ALA 68 Ca -0.03 -0.15 -0.17 0.00 0.00 0.00 0.00 54.91 54.56 1x1o h ALA 68 Cb 1.30 0.04 -0.30 0.00 0.00 0.00 0.00 17.79 18.83 1x1o h ALA 68 CO 0.12 -0.41 -0.50 0.34 0.00 0.00 0.00 179.25 178.80 1x1o s ASP 69 N -5.39 0.33 0.65 0.00 -1.08 0.01 -4.92 116.67 106.28 1x1o s ASP 69 Ca -0.15 0.07 0.31 0.00 -0.52 0.00 0.00 52.55 52.27 1x1o s ASP 69 Cb 0.03 1.09 1.69 0.00 -1.46 0.00 0.00 42.92 44.27 1x1o s ASP 69 CO 0.64 -0.31 1.98 1.55 0.52 0.00 0.00 175.17 179.55 1x1o h PRO 70 N 8.18 0.00 -0.00 4.34 0.13 -1.38 -0.57 132.00 142.70 1x1o h PRO 70 Ca -0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.96 1x1o h PRO 70 Cb 1.15 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.28 1x1o h PRO 70 CO 0.27 0.00 0.00 0.54 -0.23 0.00 0.00 178.00 178.58 1x1o n ARG 71 N -3.10 1.01 -2.82 0.86 1.74 -1.26 -4.84 116.66 108.25 1x1o n ARG 71 Ca -0.00 -0.02 -0.39 0.00 -0.77 0.00 0.00 57.85 56.66 1x1o n ARG 71 Cb 0.38 -1.34 -0.06 0.00 -1.02 0.00 0.00 32.46 30.42 1x1o n ARG 71 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 1x1o s THR 72 N -2.00 4.17 -0.31 0.55 -4.23 -0.22 -4.63 115.64 108.97 1x1o s THR 72 Ca 0.33 1.94 -0.06 0.00 -1.18 0.00 0.00 61.69 62.72 1x1o s THR 72 Cb 0.15 -4.24 0.03 0.00 1.34 0.00 0.00 72.50 69.78 1x1o s THR 72 CO 0.25 0.46 0.07 0.00 -0.54 0.00 0.00 174.62 174.87 1x1o s ALA 73 N -1.22 3.01 -0.20 3.99 0.00 0.14 -4.83 121.76 122.64 1x1o s ALA 73 Ca 0.41 -1.62 -0.10 0.00 0.00 0.00 0.00 51.96 50.64 1x1o s ALA 73 Cb -0.24 -2.16 -0.05 0.00 0.00 0.00 0.00 23.12 20.67 1x1o s ALA 73 CO 0.29 -1.15 0.15 0.12 0.00 0.00 0.00 175.76 175.17 1x1o s PHE 74 N 1.42 3.40 -0.29 0.00 2.19 -1.26 -0.51 117.98 122.92 1x1o s PHE 74 Ca -0.00 0.34 0.00 0.00 0.33 0.00 0.00 56.93 57.60 1x1o s PHE 74 Cb -0.18 -2.19 0.09 0.00 -1.31 0.00 0.00 43.02 39.43 1x1o s PHE 74 CO 0.02 0.26 0.06 0.99 1.83 0.00 0.00 175.22 178.38 1x1o s THR 75 N 0.46 1.17 0.16 0.12 2.01 0.39 -5.00 115.64 114.95 1x1o s THR 75 Ca 0.09 -1.46 -0.30 0.00 0.31 0.00 0.00 61.69 60.32 1x1o s THR 75 Cb -0.11 -1.80 -0.08 0.00 0.01 0.00 0.00 72.50 70.51 1x1o s THR 75 CO -0.01 -0.54 1.31 -2.16 -0.69 0.00 0.00 174.62 172.53 1x1o s PRO 76 N 1.49 4.38 -0.03 4.92 0.04 -1.26 -0.74 135.00 143.79 1x1o s PRO 76 Ca 0.07 2.01 0.22 0.00 0.04 0.00 0.00 61.00 63.33 1x1o s PRO 76 Cb -0.18 -3.23 -0.31 0.00 0.04 0.00 0.00 34.50 30.82 1x1o s PRO 76 CO -0.18 -0.29 0.48 1.28 0.04 0.00 0.00 177.00 178.33 1x1o n LEU 77 N 3.17 0.05 -4.16 -3.56 4.77 0.20 -4.93 117.00 112.55 1x1o n LEU 77 Ca 0.08 0.02 -0.20 0.00 -0.03 0.00 0.00 56.01 55.88 1x1o n LEU 77 Cb 0.43 0.04 -0.13 0.00 -2.33 0.00 0.00 43.42 41.43 1x1o n LEU 77 CO 0.58 0.03 -0.47 0.68 -1.33 0.00 0.00 177.39 176.88 1x1o s VAL 78 N -3.42 1.16 0.54 4.08 -7.23 -1.13 -5.01 120.40 109.39 1x1o s VAL 78 Ca -0.08 -1.06 -0.21 0.00 -1.81 0.00 0.00 61.98 58.83 1x1o s VAL 78 Cb 0.13 -1.05 -0.05 0.00 0.56 0.00 0.00 36.38 35.96 1x1o s VAL 78 CO 0.90 -0.01 1.23 0.00 -0.31 0.00 0.00 175.10 176.91 1x1o s ALA 79 N -0.90 2.76 0.34 1.32 0.00 -1.26 -4.94 121.76 119.07 1x1o s ALA 79 Ca 0.02 1.06 -0.29 0.00 0.00 0.00 0.00 51.96 52.75 1x1o s ALA 79 Cb -0.08 -3.46 -0.11 0.00 0.00 0.00 0.00 23.12 19.47 1x1o s ALA 79 CO 0.01 -1.04 1.56 -2.00 0.00 0.00 0.00 175.76 174.29 1x1o s GLU 80 N -3.02 4.10 0.00 0.00 2.56 -1.26 -1.72 118.70 119.36 1x1o s GLU 80 Ca 0.71 2.60 0.00 0.00 0.00 0.00 0.00 54.97 58.29 1x1o s GLU 80 Cb -0.32 -2.99 0.00 0.00 2.00 0.00 0.00 34.13 32.82 1x1o s GLU 80 CO 0.37 -0.61 0.00 0.41 -0.56 0.00 0.00 175.26 174.87 1x1o n GLY 81 N 1.32 2.80 3.77 -1.50 0.00 0.32 -5.01 105.19 106.88 1x1o n GLY 81 Ca 0.05 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.68 1x1o n GLY 81 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1x1o s ALA 82 N -2.08 3.18 -0.00 4.61 0.00 -0.70 -4.45 121.76 122.32 1x1o s ALA 82 Ca 0.00 1.26 -0.29 0.00 0.00 0.00 0.00 51.96 52.94 1x1o s ALA 82 Cb 0.00 -3.51 -0.03 0.00 0.00 0.00 0.00 23.12 19.58 1x1o s ALA 82 CO 0.00 -0.95 0.92 0.50 0.00 0.00 0.00 175.76 176.23 1x1o s ARG 83 N -2.40 4.55 0.33 0.00 3.52 -1.26 -1.67 118.95 122.00 1x1o s ARG 83 Ca 0.60 1.30 0.10 0.00 -0.13 0.00 0.00 55.73 57.60 1x1o s ARG 83 Cb -0.39 -3.45 -0.06 0.00 -1.56 0.00 0.00 34.95 29.50 1x1o s ARG 83 CO 0.49 0.01 -0.09 0.14 -0.81 0.00 0.00 175.30 175.03 1x1o s VAL 84 N 0.84 2.42 0.33 7.11 -7.23 0.21 -4.97 120.40 119.10 1x1o s VAL 84 Ca 0.48 -2.19 0.09 0.00 -1.81 0.00 0.00 61.98 58.54 1x1o s VAL 84 Cb -0.21 -2.61 -0.06 0.00 0.56 0.00 0.00 36.38 34.06 1x1o s VAL 84 CO 0.26 -0.25 -0.08 0.00 -0.31 0.00 0.00 175.10 174.72 1x1o s ALA 85 N -2.56 2.84 0.22 1.32 0.00 -1.26 -1.28 121.76 121.04 1x1o s ALA 85 Ca 0.32 -2.06 -0.30 0.00 0.00 0.00 0.00 51.96 49.92 1x1o s ALA 85 Cb -0.00 0.02 -0.16 0.00 0.00 0.00 0.00 23.12 22.98 1x1o s ALA 85 CO 0.17 0.04 0.94 0.39 0.00 0.00 0.00 175.76 177.30 1x1o n GLU 86 N -0.76 0.91 0.00 0.00 1.02 -1.12 -1.46 120.64 119.23 1x1o n GLU 86 Ca -0.05 0.32 0.00 0.00 -0.02 0.00 0.00 57.16 57.41 1x1o n GLU 86 Cb 0.64 -1.64 0.00 0.00 -0.02 0.00 0.00 31.44 30.41 1x1o n GLU 86 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1x1o n GLY 87 N 1.66 2.25 3.69 0.62 0.00 -0.23 -4.94 105.19 108.24 1x1o n GLY 87 Ca 0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 1x1o n GLY 87 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1x1o s THR 88 N -2.39 2.92 -0.55 2.61 2.01 -0.53 -4.78 115.64 114.93 1x1o s THR 88 Ca 0.00 0.36 -0.27 0.00 0.31 0.00 0.00 61.69 62.09 1x1o s THR 88 Cb 0.00 -3.23 -0.01 0.00 0.01 0.00 0.00 72.50 69.27 1x1o s THR 88 CO 0.00 -0.00 1.68 -1.61 -0.69 0.00 0.00 174.62 173.99 1x1o s GLU 89 N 2.78 2.99 0.11 4.92 2.02 -1.26 -3.05 118.70 127.22 1x1o s GLU 89 Ca 0.76 0.65 -0.12 0.00 0.02 0.00 0.00 54.97 56.28 1x1o s GLU 89 Cb -0.41 -4.26 -0.11 0.00 0.10 0.00 0.00 34.13 29.45 1x1o s GLU 89 CO 0.34 -2.30 1.37 0.28 0.02 0.00 0.00 175.26 174.97 1x1o h VAL 90 N 6.66 1.28 -2.46 2.63 2.07 -1.64 -3.40 116.25 121.39 1x1o h VAL 90 Ca -0.28 -1.78 0.08 0.00 0.82 0.00 0.00 66.70 65.55 1x1o h VAL 90 Cb 1.13 1.74 -0.14 0.00 -1.52 0.00 0.00 31.29 32.51 1x1o h VAL 90 CO 1.18 0.57 0.42 0.00 0.02 0.00 0.00 177.57 179.76 1x1o s ALA 91 N -4.03 -1.75 -0.06 1.67 0.00 -1.25 0.61 121.76 116.96 1x1o s ALA 91 Ca -0.11 0.82 0.02 0.00 0.00 0.00 0.00 51.96 52.70 1x1o s ALA 91 Cb 0.09 0.54 0.01 0.00 0.00 0.00 0.00 23.12 23.77 1x1o s ALA 91 CO 0.89 -0.73 -0.12 1.03 0.00 0.00 0.00 175.76 176.83 1x1o s ARG 92 N -3.29 1.58 -0.06 0.00 0.52 0.08 -0.26 118.95 117.52 1x1o s ARG 92 Ca 0.05 -0.41 0.03 0.00 -0.52 0.00 0.00 55.73 54.88 1x1o s ARG 92 Cb -0.01 -1.33 -0.02 0.00 0.52 0.00 0.00 34.95 34.10 1x1o s ARG 92 CO -0.09 0.06 -0.15 0.54 0.02 0.00 0.00 175.30 175.68 1x1o s VAL 93 N 0.55 3.02 -0.01 3.52 0.11 -0.59 -0.46 120.40 126.54 1x1o s VAL 93 Ca -0.12 -0.73 0.03 0.00 -2.93 0.00 0.00 61.98 58.23 1x1o s VAL 93 Cb -0.14 -2.19 -0.01 0.00 -1.53 0.00 0.00 36.38 32.51 1x1o s VAL 93 CO 0.03 0.58 -0.11 -0.60 -3.33 0.00 0.00 175.10 171.68 1x1o s ARG 94 N -0.61 0.89 0.00 1.54 3.52 0.33 -0.42 118.95 124.21 1x1o s ARG 94 Ca 0.09 -0.37 0.00 0.00 -0.13 0.00 0.00 55.73 55.31 1x1o s ARG 94 Cb -0.11 -0.86 0.00 0.00 -1.56 0.00 0.00 34.95 32.42 1x1o s ARG 94 CO 0.01 0.21 0.00 0.41 -0.81 0.00 0.00 175.30 175.12 1x1o n GLY 95 N 2.89 0.99 3.53 8.12 0.00 -0.52 0.26 105.19 120.47 1x1o n GLY 95 Ca -0.14 -1.90 -0.59 0.00 0.00 0.00 0.00 46.02 43.38 1x1o n GLY 95 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1x1o n PRO 96 N 0.00 0.52 0.18 1.61 -0.02 -1.26 -1.14 135.00 134.89 1x1o n PRO 96 Ca 0.00 0.17 0.13 0.00 -2.02 0.00 0.00 63.50 61.78 1x1o n PRO 96 Cb 0.00 -1.85 0.70 0.00 -0.02 0.00 0.00 33.50 32.32 1x1o n PRO 96 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1x1o h LEU 97 N 8.26 0.00 -0.45 2.45 5.85 -1.72 -1.93 115.31 127.76 1x1o h LEU 97 Ca -0.31 0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.37 1x1o h LEU 97 Cb 1.36 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.37 1x1o h LEU 97 CO 1.02 0.00 0.12 0.03 -0.34 0.00 0.00 178.44 179.26 1x1o h ARG 98 N 0.00 0.72 -0.62 1.25 3.08 -1.86 -1.37 114.38 115.59 1x1o h ARG 98 Ca 0.08 -0.17 -0.03 0.00 0.07 0.00 0.00 59.98 59.93 1x1o h ARG 98 Cb 0.35 -0.10 -0.03 0.00 0.08 0.00 0.00 29.97 30.28 1x1o h ARG 98 CO -0.00 0.71 0.26 0.78 -1.07 0.00 0.00 179.97 180.65 1x1o h GLY 99 N 0.60 0.95 0.81 0.04 0.00 -1.71 -0.63 103.07 103.13 1x1o h GLY 99 Ca 0.14 -0.48 -0.05 0.00 0.00 0.00 0.00 47.33 46.94 1x1o h GLY 99 CO 0.00 0.46 -0.08 -2.22 0.00 0.00 0.00 176.54 174.70 1x1o h ILE 100 N 0.88 1.30 0.00 2.60 2.04 -1.28 -2.24 117.51 120.80 1x1o h ILE 100 Ca 0.21 -1.11 -0.05 0.00 1.00 0.00 0.00 64.86 64.91 1x1o h ILE 100 Cb 0.16 1.61 -0.01 0.00 -0.74 0.00 0.00 36.82 37.83 1x1o h ILE 100 CO -0.02 0.34 -0.24 -0.07 0.00 0.00 0.00 178.15 178.15 1x1o h LEU 101 N 0.12 0.00 -0.21 1.44 3.38 -1.04 -0.72 115.31 118.28 1x1o h LEU 101 Ca 0.05 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.89 1x1o h LEU 101 Cb 0.55 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.30 1x1o h LEU 101 CO 0.03 0.24 -0.36 0.00 0.09 0.00 0.00 178.44 178.44 1x1o h ALA 102 N 1.76 0.33 -0.00 1.53 0.00 -0.92 -3.27 119.26 118.68 1x1o h ALA 102 Ca -0.00 -0.44 0.00 0.00 0.00 0.00 0.00 54.91 54.47 1x1o h ALA 102 Cb 0.51 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1x1o h ALA 102 CO 0.03 0.40 -0.48 0.41 0.00 0.00 0.00 179.25 179.61 1x1o n GLY 103 N 0.36 -1.02 0.35 0.00 0.00 -0.86 -4.55 105.19 99.47 1x1o n GLY 103 Ca -0.05 -0.40 -0.11 0.00 0.00 0.00 0.00 46.02 45.46 1x1o n GLY 103 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1x1o h GLU 104 N 0.39 -0.24 -0.61 1.61 4.81 -1.18 -0.12 114.58 119.24 1x1o h GLU 104 Ca 0.00 0.02 0.03 0.00 -0.13 0.00 0.00 59.36 59.28 1x1o h GLU 104 Cb 0.51 0.05 -0.04 0.00 0.63 0.00 0.00 28.75 29.90 1x1o h GLU 104 CO 0.00 -0.16 0.37 -0.09 -0.73 0.00 0.00 179.01 178.40 1x1o h ARG 105 N -0.25 0.71 -0.26 1.92 9.65 -1.80 -1.32 114.38 123.03 1x1o h ARG 105 Ca 0.07 -0.04 -0.09 0.00 -1.10 0.00 0.00 59.98 58.82 1x1o h ARG 105 Cb 0.44 -0.16 -0.01 0.00 -1.39 0.00 0.00 29.97 28.85 1x1o h ARG 105 CO -0.54 0.47 -0.19 1.25 2.80 0.00 0.00 179.97 183.76 1x1o h LEU 106 N 0.73 0.63 -0.82 3.80 5.85 -1.81 -0.86 115.31 122.83 1x1o h LEU 106 Ca 0.25 -0.44 0.06 0.00 0.84 0.00 0.00 57.88 58.59 1x1o h LEU 106 Cb 0.03 -0.17 -0.06 0.00 0.37 0.00 0.00 40.66 40.83 1x1o h LEU 106 CO -0.11 0.93 0.50 0.00 -0.34 0.00 0.00 178.44 179.42 1x1o h ALA 107 N 0.71 1.12 -0.08 1.25 0.00 -0.82 -2.49 119.26 118.95 1x1o h ALA 107 Ca 0.05 -0.00 -0.20 0.00 0.00 0.00 0.00 54.91 54.76 1x1o h ALA 107 Cb 0.73 -0.21 0.01 0.00 0.00 0.00 0.00 17.79 18.32 1x1o h ALA 107 CO 0.05 0.22 -0.72 -0.07 0.00 0.00 0.00 179.25 178.74 1x1o h LEU 108 N 0.90 0.76 -1.37 0.00 3.38 -1.18 -1.22 115.31 116.59 1x1o h LEU 108 Ca 0.36 -0.68 0.12 0.00 0.09 0.00 0.00 57.88 57.77 1x1o h LEU 108 Cb 0.18 -0.23 -0.06 0.00 0.09 0.00 0.00 40.66 40.64 1x1o h LEU 108 CO -0.18 1.33 0.53 0.78 0.09 0.00 0.00 178.44 180.99 1x1o h ASN 109 N 0.26 0.61 0.06 -0.43 2.35 -0.94 0.46 115.58 117.95 1x1o h ASN 109 Ca -0.07 0.02 -0.00 0.00 -0.55 0.00 0.00 56.30 55.70 1x1o h ASN 109 Cb 1.37 -0.10 0.00 0.00 0.05 0.00 0.00 38.32 39.64 1x1o h ASN 109 CO 0.14 0.34 -0.03 -0.07 -1.65 0.00 0.00 177.43 176.17 1x1o h LEU 110 N 0.67 -0.07 -0.46 1.61 3.38 -1.45 -1.99 115.31 116.99 1x1o h LEU 110 Ca 0.39 -0.48 0.07 0.00 0.09 0.00 0.00 57.88 57.94 1x1o h LEU 110 Cb 0.59 0.02 -0.06 0.00 0.09 0.00 0.00 40.66 41.31 1x1o h LEU 110 CO -0.16 0.62 0.14 0.25 0.09 0.00 0.00 178.44 179.38 1x1o h LEU 111 N -0.94 0.12 -0.05 1.67 5.85 -0.90 0.41 115.31 121.48 1x1o h LEU 111 Ca -0.01 0.06 -0.00 0.00 0.84 0.00 0.00 57.88 58.77 1x1o h LEU 111 Cb 0.55 0.06 -0.00 0.00 0.37 0.00 0.00 40.66 41.64 1x1o h LEU 111 CO 0.01 0.10 0.02 1.56 -0.34 0.00 0.00 178.44 179.80 1x1o h GLN 112 N 0.30 0.07 0.14 1.25 4.20 -0.22 0.24 115.11 121.10 1x1o h GLN 112 Ca 0.22 -0.01 -0.01 0.00 0.06 0.00 0.00 58.65 58.91 1x1o h GLN 112 Cb 0.25 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.01 1x1o h GLN 112 CO -0.25 0.18 -0.07 -0.09 -0.67 0.00 0.00 178.83 177.94 1x1o h ARG 113 N -0.05 -0.18 -0.18 1.46 9.65 -0.84 0.65 114.38 124.88 1x1o h ARG 113 Ca 0.02 0.01 -0.12 0.00 -1.10 0.00 0.00 59.98 58.79 1x1o h ARG 113 Cb 0.13 0.04 -0.01 0.00 -1.39 0.00 0.00 29.97 28.74 1x1o h ARG 113 CO -0.00 -0.08 -0.39 -0.07 2.80 0.00 0.00 179.97 182.22 1x1o h LEU 114 N -0.23 0.43 -0.77 3.80 3.38 -0.20 -2.58 115.31 119.14 1x1o h LEU 114 Ca -0.02 -0.18 -0.12 0.00 0.09 0.00 0.00 57.88 57.65 1x1o h LEU 114 Cb 0.18 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 1x1o h LEU 114 CO 0.03 0.78 -0.38 0.28 0.09 0.00 0.00 178.44 179.25 1x1o h SER 115 N 0.34 0.50 -0.62 -0.43 0.02 -0.38 -1.28 113.55 111.72 1x1o h SER 115 Ca 0.03 -0.21 -0.02 0.00 -0.84 0.00 0.00 61.79 60.75 1x1o h SER 115 Cb 0.84 -0.14 -0.03 0.00 0.14 0.00 0.00 62.40 63.21 1x1o h SER 115 CO 0.07 0.84 0.30 1.23 -1.14 0.00 0.00 176.83 178.13 1x1o h GLY 116 N 1.09 0.95 1.00 -3.77 0.00 -0.60 0.21 103.07 101.96 1x1o h GLY 116 Ca 0.04 -0.47 -0.12 0.00 0.00 0.00 0.00 47.33 46.78 1x1o h GLY 116 CO 0.07 0.45 -0.26 -2.22 0.00 0.00 0.00 176.54 174.57 1x1o h ILE 117 N 0.85 1.29 -0.26 2.60 2.04 -1.28 -0.19 117.51 122.56 1x1o h ILE 117 Ca 0.21 -1.42 -0.07 0.00 1.00 0.00 0.00 64.86 64.59 1x1o h ILE 117 Cb 0.11 1.47 -0.01 0.00 -0.74 0.00 0.00 36.82 37.64 1x1o h ILE 117 CO -0.03 0.46 -0.12 0.00 0.00 0.00 0.00 178.15 178.46 1x1o h ALA 118 N 0.75 1.31 0.16 1.87 0.00 -1.00 0.58 119.26 122.94 1x1o h ALA 118 Ca 0.06 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.71 1x1o h ALA 118 Cb 0.83 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.50 1x1o h ALA 118 CO 0.07 0.46 -0.08 1.15 0.00 0.00 0.00 179.25 180.85 1x1o h THR 119 N 0.40 0.95 -0.42 0.00 2.02 -0.39 -3.05 112.91 112.41 1x1o h THR 119 Ca 0.08 -0.97 -0.05 0.00 0.77 0.00 0.00 66.41 66.24 1x1o h THR 119 Cb 0.46 1.49 -0.02 0.00 -1.74 0.00 0.00 68.15 68.34 1x1o h THR 119 CO 0.03 0.21 0.04 0.25 0.37 0.00 0.00 175.52 176.42 1x1o h LEU 120 N -0.73 0.61 -0.19 2.58 5.85 -0.92 -2.76 115.31 119.75 1x1o h LEU 120 Ca -0.02 -0.11 0.03 0.00 0.84 0.00 0.00 57.88 58.61 1x1o h LEU 120 Cb 0.51 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 41.36 1x1o h LEU 120 CO 0.04 0.65 0.03 0.74 -0.34 0.00 0.00 178.44 179.56 1x1o h THR 121 N 0.63 0.91 0.00 1.05 2.02 -0.94 -2.26 112.91 114.32 1x1o h THR 121 Ca 0.13 -0.04 -0.01 0.00 0.77 0.00 0.00 66.41 67.27 1x1o h THR 121 Cb 0.33 0.79 -0.00 0.00 -1.74 0.00 0.00 68.15 67.53 1x1o h THR 121 CO 0.01 0.02 -0.06 -0.09 0.37 0.00 0.00 175.52 175.77 1x1o h ARG 122 N 0.11 0.00 -0.22 6.66 2.43 -1.31 0.21 114.38 122.26 1x1o h ARG 122 Ca 0.09 0.00 0.06 0.00 -0.81 0.00 0.00 59.98 59.31 1x1o h ARG 122 Cb 0.08 0.00 -0.07 0.00 -0.42 0.00 0.00 29.97 29.56 1x1o h ARG 122 CO -0.12 0.06 -0.35 0.00 -1.51 0.00 0.00 179.97 178.05 1x1o h ALA 123 N 1.94 -0.36 -0.13 2.80 0.00 -1.12 0.16 119.26 122.54 1x1o h ALA 123 Ca -0.00 0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 1x1o h ALA 123 Cb 0.30 0.69 -0.00 0.00 0.00 0.00 0.00 17.79 18.78 1x1o h ALA 123 CO 0.01 -0.80 -0.07 1.88 0.00 0.00 0.00 179.25 180.27 1x1o h TYR 124 N -0.37 0.32 -0.80 0.00 -1.99 -0.84 0.21 116.97 113.50 1x1o h TYR 124 Ca 0.12 -0.08 0.16 0.00 2.00 0.00 0.00 58.73 60.92 1x1o h TYR 124 Cb 0.56 -0.07 -0.10 0.00 2.00 0.00 0.00 36.73 39.12 1x1o h TYR 124 CO -0.47 0.62 0.33 0.28 -0.00 0.00 0.00 178.16 178.92 1x1o h VAL 125 N -0.07 0.63 0.00 -2.88 2.07 -1.05 0.87 116.25 115.82 1x1o h VAL 125 Ca 0.03 -0.16 -0.23 0.00 0.82 0.00 0.00 66.70 67.17 1x1o h VAL 125 Cb 0.53 0.13 0.00 0.00 -1.52 0.00 0.00 31.29 30.44 1x1o h VAL 125 CO 0.02 0.08 -0.94 -0.33 0.02 0.00 0.00 177.57 176.42 1x1o h GLU 126 N 0.45 0.40 0.00 1.57 5.08 -0.60 -3.13 114.58 118.36 1x1o h GLU 126 Ca 0.45 -0.44 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 1x1o h GLU 126 Cb 0.72 0.12 0.00 0.00 0.50 0.00 0.00 28.75 30.09 1x1o h GLU 126 CO -0.43 1.10 0.00 0.00 -1.00 0.00 0.00 179.01 178.69 1x1o n ALA 127 N -2.54 -0.12 0.77 3.43 0.00 0.72 -2.38 120.51 120.40 1x1o n ALA 127 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.37 1x1o n ALA 127 Cb 0.84 0.11 0.00 0.00 0.00 0.00 0.00 19.45 20.40 1x1o n ALA 127 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.50 178.97 1x1o n LEU 128 N -1.25 1.57 -4.58 0.00 -0.00 -0.54 -4.87 117.00 107.32 1x1o n LEU 128 Ca 0.00 -0.78 -0.29 0.00 -0.00 0.00 0.00 56.01 54.94 1x1o n LEU 128 Cb 0.00 -0.38 0.21 0.00 -0.00 0.00 0.00 43.42 43.25 1x1o n LEU 128 CO 0.00 0.29 0.58 0.00 -0.00 0.00 0.00 177.39 178.26 1x1o s ALA 129 N -0.36 0.27 0.00 1.47 0.00 -1.00 -3.41 121.76 118.73 1x1o s ALA 129 Ca 0.00 -0.17 0.00 0.00 0.00 0.00 0.00 51.96 51.79 1x1o s ALA 129 Cb 0.00 -3.21 0.00 0.00 0.00 0.00 0.00 23.12 19.91 1x1o s ALA 129 CO 0.00 -3.33 0.00 0.41 0.00 0.00 0.00 175.76 172.84 1x1o n GLY 130 N -0.05 2.83 0.00 0.00 0.00 -1.26 -4.97 105.19 101.73 1x1o n GLY 130 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 1x1o n GLY 130 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1x1o n THR 131 N -0.43 0.00 0.25 2.61 -2.24 -1.22 -5.04 114.28 108.21 1x1o n THR 131 Ca 0.00 0.00 0.04 0.00 -2.27 0.00 0.00 64.05 61.82 1x1o n THR 131 Cb 0.00 -1.25 -0.06 0.00 -2.10 0.00 0.00 70.33 66.92 1x1o n THR 131 CO 0.00 0.00 0.00 2.29 -0.57 0.00 0.00 175.07 176.79 1x1o n LYS 132 N -0.07 2.67 -1.70 -0.78 2.85 -1.26 -5.03 118.16 114.83 1x1o n LYS 132 Ca 0.00 -0.03 -0.42 0.00 -1.05 0.00 0.00 58.31 56.80 1x1o n LYS 132 Cb 0.00 -1.02 -0.01 0.00 -0.65 0.00 0.00 35.03 33.35 1x1o n LYS 132 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1x1o n ALA 133 N -1.43 1.39 -2.36 0.58 0.00 -1.25 -4.91 120.51 112.52 1x1o n ALA 133 Ca 0.00 0.36 -0.29 0.00 0.00 0.00 0.00 53.44 53.51 1x1o n ALA 133 Cb 0.17 -2.27 -0.15 0.00 0.00 0.00 0.00 19.45 17.20 1x1o n ALA 133 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1x1o s GLN 134 N -1.89 1.88 0.15 0.00 -0.21 -0.88 -4.95 119.66 113.77 1x1o s GLN 134 Ca 0.55 -0.92 -0.29 0.00 0.02 0.00 0.00 55.36 54.72 1x1o s GLN 134 Cb -0.56 -1.88 -0.07 0.00 1.00 0.00 0.00 33.01 31.50 1x1o s GLN 134 CO 0.62 0.51 0.93 0.42 -2.12 0.00 0.00 175.29 175.65 1x1o s ILE 135 N -0.64 4.38 0.13 1.08 -1.09 -1.26 -1.14 121.20 122.66 1x1o s ILE 135 Ca 0.10 2.02 0.07 0.00 -2.23 0.00 0.00 60.65 60.61 1x1o s ILE 135 Cb -0.09 -4.30 -0.04 0.00 -1.58 0.00 0.00 42.46 36.45 1x1o s ILE 135 CO -0.00 0.39 -0.17 -0.76 -1.23 0.00 0.00 174.94 173.17 1x1o s LEU 136 N -0.44 2.39 0.00 2.97 1.43 0.02 -0.35 118.68 124.69 1x1o s LEU 136 Ca 0.44 -0.79 0.00 0.00 -1.03 0.00 0.00 54.13 52.75 1x1o s LEU 136 Cb -0.24 -0.73 0.00 0.00 0.03 0.00 0.00 46.19 45.25 1x1o s LEU 136 CO 0.30 -0.05 0.00 -0.90 0.23 0.00 0.00 176.35 175.93 1x1o n ASP 137 N 0.61 0.00 -0.59 2.29 5.68 -1.04 -0.50 116.55 123.00 1x1o n ASP 137 Ca -0.16 -0.44 0.00 0.00 -0.50 0.00 0.00 54.79 53.69 1x1o n ASP 137 Cb 0.56 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.54 1x1o n ASP 137 CO 0.00 0.00 0.00 0.35 -1.33 0.00 0.00 177.20 176.22 1x1o n THR 138 N -0.63 0.00 0.22 2.12 -2.24 -1.26 -4.46 114.28 108.02 1x1o n THR 138 Ca 0.00 0.00 0.12 0.00 -2.27 0.00 0.00 64.05 61.90 1x1o n THR 138 Cb 0.00 0.00 0.24 0.00 -2.10 0.00 0.00 70.33 68.47 1x1o n THR 138 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1x1o n ARG 139 N 0.00 2.55 -1.72 -0.78 1.74 -1.26 -4.59 116.66 112.60 1x1o n ARG 139 Ca 0.00 -2.35 -0.40 0.00 -0.77 0.00 0.00 57.85 54.33 1x1o n ARG 139 Cb 0.00 -1.53 -0.01 0.00 -1.02 0.00 0.00 32.46 29.90 1x1o n ARG 139 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1x1o n LYS 140 N 1.52 3.74 -3.74 5.56 5.02 -1.26 -4.90 118.16 124.11 1x1o n LYS 140 Ca 0.20 -2.79 -0.22 0.00 -2.02 0.00 0.00 58.31 53.48 1x1o n LYS 140 Cb 0.61 -2.88 -0.04 0.00 -0.02 0.00 0.00 35.03 32.70 1x1o n LYS 140 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1x1o s THR 141 N 1.29 2.47 -0.11 -0.18 -4.23 -1.26 -3.91 115.64 109.71 1x1o s THR 141 Ca 0.57 -1.45 -0.30 0.00 -1.18 0.00 0.00 61.69 59.34 1x1o s THR 141 Cb 0.16 -2.92 -0.02 0.00 1.34 0.00 0.00 72.50 71.06 1x1o s THR 141 CO -0.07 0.00 1.20 -0.89 -0.54 0.00 0.00 174.62 174.33 1x1o s THR 142 N -2.53 4.31 -0.22 3.99 2.01 -1.26 -4.93 115.64 117.00 1x1o s THR 142 Ca 0.45 1.62 -0.41 0.00 0.31 0.00 0.00 61.69 63.66 1x1o s THR 142 Cb -0.01 -4.04 -0.17 0.00 0.01 0.00 0.00 72.50 68.29 1x1o s THR 142 CO 0.26 -0.06 1.57 -2.65 -0.69 0.00 0.00 174.62 173.05 1x1o n PRO 143 N 5.76 0.81 -0.05 4.92 -0.02 -1.26 -0.06 135.00 145.10 1x1o n PRO 143 Ca 0.12 0.30 0.00 0.00 -2.02 0.00 0.00 63.50 61.89 1x1o n PRO 143 Cb 0.46 -1.92 0.00 0.00 -0.02 0.00 0.00 33.50 32.02 1x1o n PRO 143 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1x1o n GLY 144 N 3.54 1.94 0.30 -1.23 0.00 -1.26 -4.84 105.19 103.63 1x1o n GLY 144 Ca 0.25 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.30 1x1o n GLY 144 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1x1o n LEU 145 N 0.00 2.13 -0.11 0.99 4.77 0.91 -4.79 117.00 120.90 1x1o n LEU 145 Ca 0.00 -1.65 -0.08 0.00 -0.03 0.00 0.00 56.01 54.25 1x1o n LEU 145 Cb 0.00 -0.08 -0.02 0.00 -2.33 0.00 0.00 43.42 40.99 1x1o n LEU 145 CO 0.00 0.51 0.64 -0.09 -1.33 0.00 0.00 177.39 177.12 1x1o h ARG 146 N 1.08 -0.25 -0.41 3.23 2.43 -1.87 0.44 114.38 119.02 1x1o h ARG 146 Ca 0.00 0.02 0.08 0.00 -0.81 0.00 0.00 59.98 59.27 1x1o h ARG 146 Cb 0.49 0.06 -0.07 0.00 -0.42 0.00 0.00 29.97 30.02 1x1o h ARG 146 CO 0.00 -0.17 -0.03 0.00 -1.51 0.00 0.00 179.97 178.26 1x1o h ALA 147 N 0.73 0.35 -0.56 2.80 0.00 -1.94 0.28 119.26 120.92 1x1o h ALA 147 Ca 0.17 0.13 -0.10 0.00 0.00 0.00 0.00 54.91 55.11 1x1o h ALA 147 Cb 0.54 0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.54 1x1o h ALA 147 CO -0.52 -0.41 -0.03 -0.07 0.00 0.00 0.00 179.25 178.22 1x1o h LEU 148 N 0.08 0.98 -0.29 0.00 3.38 -1.77 -2.10 115.31 115.58 1x1o h LEU 148 Ca 0.20 -0.28 -0.15 0.00 0.09 0.00 0.00 57.88 57.75 1x1o h LEU 148 Cb 0.30 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 40.78 1x1o h LEU 148 CO -0.36 1.04 -0.39 -0.33 0.09 0.00 0.00 178.44 178.49 1x1o h GLU 149 N 0.91 0.78 0.00 1.13 5.08 -0.36 -1.70 114.58 120.42 1x1o h GLU 149 Ca 0.16 -0.45 -0.03 0.00 -1.00 0.00 0.00 59.36 58.04 1x1o h GLU 149 Cb 0.56 0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.84 1x1o h GLU 149 CO 0.03 1.08 -0.15 0.87 -1.00 0.00 0.00 179.01 179.84 1x1o h LYS 150 N 0.54 0.00 -0.35 2.33 1.57 -0.40 -1.07 116.57 119.18 1x1o h LYS 150 Ca 0.03 0.00 -0.16 0.00 -1.87 0.00 0.00 60.65 58.65 1x1o h LYS 150 Cb 0.98 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.29 1x1o h LYS 150 CO 0.09 0.15 -0.43 -0.92 -0.57 0.00 0.00 179.45 177.77 1x1o h TYR 151 N 0.00 1.06 -0.63 -1.35 3.20 -1.08 -2.99 116.97 115.18 1x1o h TYR 151 Ca -0.00 -0.33 0.04 0.00 3.14 0.00 0.00 58.73 61.57 1x1o h TYR 151 Cb 0.27 -0.22 -0.04 0.00 1.54 0.00 0.00 36.73 38.27 1x1o h TYR 151 CO 0.00 1.15 0.37 0.00 -1.64 0.00 0.00 178.16 178.04 1x1o h ALA 152 N 0.80 0.82 -0.25 1.82 0.00 -0.27 -1.82 119.26 120.35 1x1o h ALA 152 Ca 0.05 -0.01 0.04 0.00 0.00 0.00 0.00 54.91 54.99 1x1o h ALA 152 Cb 1.01 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.61 1x1o h ALA 152 CO 0.10 0.09 0.04 0.28 0.00 0.00 0.00 179.25 179.76 1x1o h VAL 153 N 0.72 0.87 -0.95 0.00 2.07 -1.37 -1.35 116.25 116.24 1x1o h VAL 153 Ca 0.26 -0.05 0.08 0.00 0.82 0.00 0.00 66.70 67.82 1x1o h VAL 153 Cb 0.08 0.72 -0.07 0.00 -1.52 0.00 0.00 31.29 30.50 1x1o h VAL 153 CO -0.13 0.03 0.61 0.03 0.02 0.00 0.00 177.57 178.13 1x1o h ARG 154 N 0.14 1.00 -0.14 1.57 3.08 -1.27 0.12 114.38 118.87 1x1o h ARG 154 Ca 0.12 -0.06 -0.09 0.00 0.07 0.00 0.00 59.98 60.02 1x1o h ARG 154 Cb 0.12 -0.23 -0.01 0.00 0.08 0.00 0.00 29.97 29.94 1x1o h ARG 154 CO -0.16 0.66 -0.31 0.28 -1.07 0.00 0.00 179.97 179.37 1x1o h VAL 155 N 1.03 1.27 -0.00 2.04 2.07 -0.55 -2.18 116.25 119.93 1x1o h VAL 155 Ca 0.42 -1.28 0.00 0.00 0.82 0.00 0.00 66.70 66.67 1x1o h VAL 155 Cb 0.29 1.50 0.00 0.00 -1.52 0.00 0.00 31.29 31.56 1x1o h VAL 155 CO -0.18 0.39 -0.00 0.61 0.02 0.00 0.00 177.57 178.41 1x1o n GLY 156 N -0.41 -0.91 0.00 2.17 0.00 -0.44 -4.77 105.19 100.83 1x1o n GLY 156 Ca -0.01 -0.23 0.00 0.00 0.00 0.00 0.00 46.02 45.78 1x1o n GLY 156 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1x1o n GLY 157 N 1.04 0.79 3.46 -0.02 0.00 -0.82 -2.25 105.19 107.40 1x1o n GLY 157 Ca 0.23 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.05 1x1o n GLY 157 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1x1o n GLY 158 N -1.96 1.02 3.34 -0.02 0.00 0.29 -4.83 105.19 103.03 1x1o n GLY 158 Ca 0.00 -2.08 -0.18 0.00 0.00 0.00 0.00 46.02 43.76 1x1o n GLY 158 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1x1o s ARG 159 N -4.68 1.30 -0.11 1.61 0.52 0.52 -3.87 118.95 114.24 1x1o s ARG 159 Ca 0.58 -1.56 -0.11 0.00 -0.52 0.00 0.00 55.73 54.12 1x1o s ARG 159 Cb -0.04 -1.10 -0.05 0.00 0.52 0.00 0.00 34.95 34.29 1x1o s ARG 159 CO 0.38 0.19 0.24 -0.80 0.02 0.00 0.00 175.30 175.32 1x1o s ASN 160 N -3.23 6.48 0.40 0.23 0.02 -1.26 -2.49 114.94 115.09 1x1o s ASN 160 Ca 0.21 0.57 0.00 0.00 -1.02 0.00 0.00 52.86 52.62 1x1o s ASN 160 Cb -0.01 -2.14 0.00 0.00 0.02 0.00 0.00 41.25 39.12 1x1o s ASN 160 CO 0.06 0.29 0.00 1.57 0.02 0.00 0.00 177.10 179.04 1x1o n HIS 161 N 2.49 -2.92 -1.61 2.20 -0.00 -1.26 -4.89 115.22 109.22 1x1o n HIS 161 Ca -0.16 0.00 -0.37 0.00 0.46 0.00 0.00 57.72 57.65 1x1o n HIS 161 Cb 0.53 0.00 0.07 0.00 -0.12 0.00 0.00 29.99 30.47 1x1o n HIS 161 CO 0.00 0.00 0.00 2.89 0.46 0.00 0.00 176.34 179.69 1x1o n ARG 162 N -0.84 0.90 0.09 1.57 1.85 -1.26 -4.92 116.66 114.04 1x1o n ARG 162 Ca 0.00 0.36 0.13 0.00 -1.00 0.00 0.00 57.85 57.33 1x1o n ARG 162 Cb 0.00 -2.33 0.34 0.00 -1.05 0.00 0.00 32.46 29.42 1x1o n ARG 162 CO 0.00 0.00 0.00 0.66 -0.01 0.00 0.00 177.63 178.28 1x1o n TYR 163 N -1.98 0.78 -3.03 2.89 4.02 -1.26 -4.79 117.16 113.78 1x1o n TYR 163 Ca 0.15 0.23 0.00 0.00 -0.01 0.00 0.00 57.90 58.26 1x1o n TYR 163 Cb 0.48 -0.83 0.00 0.00 -0.02 0.00 0.00 39.34 38.97 1x1o n TYR 163 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1x1o n GLY 164 N 1.33 1.19 0.14 2.72 0.00 -1.26 -4.99 105.19 104.32 1x1o n GLY 164 Ca 0.05 -0.71 0.14 0.00 0.00 0.00 0.00 46.02 45.50 1x1o n GLY 164 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1x1o n LEU 165 N 0.00 0.60 0.05 0.99 4.77 -1.26 -3.97 117.00 118.18 1x1o n LEU 165 Ca 0.00 -0.04 0.11 0.00 -0.03 0.00 0.00 56.01 56.05 1x1o n LEU 165 Cb 0.00 -0.18 0.00 0.00 -2.33 0.00 0.00 43.42 40.91 1x1o n LEU 165 CO 0.00 0.11 -0.07 2.22 -1.33 0.00 0.00 177.39 178.33 1x1o n PHE 166 N -0.92 0.46 -0.38 -1.77 1.16 -1.26 -4.41 117.46 110.33 1x1o n PHE 166 Ca 0.13 0.13 0.04 0.00 -1.87 0.00 0.00 57.45 55.89 1x1o n PHE 166 Cb 0.30 -0.62 0.09 0.00 -1.61 0.00 0.00 39.48 37.64 1x1o n PHE 166 CO 0.00 0.00 0.00 -0.40 -1.87 0.00 0.00 176.76 174.49 1x1o n ASP 167 N -2.23 2.46 -3.55 5.98 5.75 -1.25 -5.04 116.55 118.68 1x1o n ASP 167 Ca 0.01 -2.36 -0.17 0.00 -0.01 0.00 0.00 54.79 52.26 1x1o n ASP 167 Cb 0.49 -0.20 -0.06 0.00 -1.03 0.00 0.00 41.12 40.31 1x1o n ASP 167 CO 0.00 0.00 0.00 -0.83 -0.11 0.00 0.00 177.20 176.26 1x1o s GLY 168 N -1.53 -0.55 -0.30 6.12 0.00 -1.26 -4.92 107.32 104.87 1x1o s GLY 168 Ca 0.16 1.52 -0.11 0.00 0.00 0.00 0.00 44.72 46.30 1x1o s GLY 168 CO 0.05 1.15 0.17 -0.42 0.00 0.00 0.00 173.10 174.06 1x1o s ILE 169 N -0.81 4.95 -0.25 0.90 1.01 -1.26 -4.86 121.20 120.88 1x1o s ILE 169 Ca -0.08 -0.15 -0.03 0.00 0.00 0.00 0.00 60.65 60.39 1x1o s ILE 169 Cb -0.01 -3.45 0.10 0.00 0.01 0.00 0.00 42.46 39.11 1x1o s ILE 169 CO 0.07 0.14 0.19 -0.22 0.00 0.00 0.00 174.94 175.13 1x1o s LEU 170 N 1.69 0.13 -0.38 2.97 0.20 -1.25 -2.26 118.68 119.78 1x1o s LEU 170 Ca 0.06 -0.79 -0.29 0.00 0.69 0.00 0.00 54.13 53.80 1x1o s LEU 170 Cb -0.17 0.09 0.01 0.00 -0.43 0.00 0.00 46.19 45.70 1x1o s LEU 170 CO 0.08 -0.39 1.25 -0.76 -0.29 0.00 0.00 176.35 176.25 1x1o s LEU 171 N 2.24 3.75 0.48 -0.68 1.43 0.89 -4.96 118.68 121.83 1x1o s LEU 171 Ca 0.08 0.90 0.08 0.00 -1.03 0.00 0.00 54.13 54.16 1x1o s LEU 171 Cb -0.15 -3.54 0.04 0.00 0.03 0.00 0.00 46.19 42.56 1x1o s LEU 171 CO -0.26 -1.18 0.66 -0.54 0.23 0.00 0.00 176.35 175.26 1x1o s LYS 172 N 4.35 2.63 0.23 1.70 1.02 -1.26 -0.76 119.74 127.65 1x1o s LYS 172 Ca 0.54 -1.32 -0.08 0.00 0.02 0.00 0.00 55.97 55.12 1x1o s LYS 172 Cb -0.13 -2.70 0.38 0.00 -0.52 0.00 0.00 37.83 34.86 1x1o s LYS 172 CO 0.26 -0.50 1.65 1.49 -0.92 0.00 0.00 175.35 177.33 1x1o h GLU 173 N 0.44 0.12 -0.06 1.68 4.81 -1.95 0.39 114.58 120.01 1x1o h GLU 173 Ca -0.37 -0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 58.83 1x1o h GLU 173 Cb 1.28 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 30.63 1x1o h GLU 173 CO 0.44 0.08 -0.06 -0.91 -0.73 0.00 0.00 179.01 177.83 1x1o h ASN 174 N 0.12 0.07 0.17 1.04 2.35 -1.98 -0.78 115.58 116.58 1x1o h ASN 174 Ca 0.37 -0.01 -0.01 0.00 -0.55 0.00 0.00 56.30 56.11 1x1o h ASN 174 Cb 0.63 -0.02 0.00 0.00 0.05 0.00 0.00 38.32 38.99 1x1o h ASN 174 CO -0.59 0.15 -0.08 0.45 -1.65 0.00 0.00 177.43 175.70 1x1o h HIS 175 N 0.08 -0.22 -0.50 1.19 3.86 -0.70 -1.52 115.15 117.34 1x1o h HIS 175 Ca 0.02 -0.01 0.10 0.00 -1.16 0.00 0.00 60.37 59.32 1x1o h HIS 175 Cb 0.16 0.07 -0.10 0.00 1.06 0.00 0.00 27.41 28.60 1x1o h HIS 175 CO 0.00 0.21 -0.26 0.28 0.86 0.00 0.00 177.93 179.02 1x1o h VAL 176 N -0.83 0.29 0.00 2.45 2.07 -0.52 0.26 116.25 119.97 1x1o h VAL 176 Ca -0.02 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.44 1x1o h VAL 176 Cb 0.52 0.29 -0.01 0.00 -1.52 0.00 0.00 31.29 30.57 1x1o h VAL 176 CO 0.04 0.00 -0.25 -0.09 0.02 0.00 0.00 177.57 177.29 1x1o h ARG 177 N -0.15 0.00 0.00 1.57 2.43 -1.23 0.92 114.38 117.92 1x1o h ARG 177 Ca 0.22 0.00 -0.08 0.00 -0.81 0.00 0.00 59.98 59.31 1x1o h ARG 177 Cb 0.50 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.04 1x1o h ARG 177 CO -0.58 0.25 -0.38 0.00 -1.51 0.00 0.00 179.97 177.75 1x1o h ALA 178 N 1.75 1.03 0.00 2.80 0.00 0.41 -3.31 119.26 121.94 1x1o h ALA 178 Ca -0.00 -0.35 -0.20 0.00 0.00 0.00 0.00 54.91 54.36 1x1o h ALA 178 Cb 0.70 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.40 1x1o h ALA 178 CO 0.03 0.48 -1.32 0.00 0.00 0.00 0.00 179.25 178.44 1x1o n ALA 179 N -2.31 0.80 0.00 0.00 0.00 0.59 -5.04 120.51 114.54 1x1o n ALA 179 Ca -0.00 -0.63 0.00 0.00 0.00 0.00 0.00 53.44 52.80 1x1o n ALA 179 Cb 0.50 -0.22 0.00 0.00 0.00 0.00 0.00 19.45 19.73 1x1o n ALA 179 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1x1o n GLY 180 N 1.44 1.10 0.00 0.00 0.00 0.31 -4.95 105.19 103.09 1x1o n GLY 180 Ca -0.29 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.73 1x1o n GLY 180 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1x1o n GLY 181 N 0.00 4.26 0.24 -0.02 0.00 -0.59 -4.86 105.19 104.22 1x1o n GLY 181 Ca 0.00 -1.54 -0.03 0.00 0.00 0.00 0.00 46.02 44.45 1x1o n GLY 181 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1x1o h VAL 182 N 1.27 1.26 0.24 1.61 2.07 -1.91 -2.82 116.25 117.96 1x1o h VAL 182 Ca 0.00 -1.20 -0.01 0.00 0.82 0.00 0.00 66.70 66.31 1x1o h VAL 182 Cb 0.00 1.29 0.00 0.00 -1.52 0.00 0.00 31.29 31.06 1x1o h VAL 182 CO 0.00 0.38 -0.12 1.23 0.02 0.00 0.00 177.57 179.09 1x1o h GLY 183 N 0.99 -0.34 0.93 2.17 0.00 -1.92 -2.48 103.07 102.43 1x1o h GLY 183 Ca 0.07 0.13 0.02 0.00 0.00 0.00 0.00 47.33 47.54 1x1o h GLY 183 CO 0.04 -0.12 0.31 -2.09 0.00 0.00 0.00 176.54 174.68 1x1o h GLU 184 N -0.33 0.61 -0.85 4.80 4.81 -1.89 -1.73 114.58 120.00 1x1o h GLU 184 Ca -0.03 -0.04 0.15 0.00 -0.13 0.00 0.00 59.36 59.31 1x1o h GLU 184 Cb 0.25 -0.14 -0.09 0.00 0.63 0.00 0.00 28.75 29.40 1x1o h GLU 184 CO 0.05 0.40 0.43 0.00 -0.73 0.00 0.00 179.01 179.17 1x1o h ALA 185 N 1.21 1.28 0.00 2.92 0.00 -1.58 0.83 119.26 123.91 1x1o h ALA 185 Ca 0.19 0.09 -0.09 0.00 0.00 0.00 0.00 54.91 55.10 1x1o h ALA 185 Cb -0.02 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1x1o h ALA 185 CO -0.07 -0.10 -0.45 0.28 0.00 0.00 0.00 179.25 178.92 1x1o h VAL 186 N 0.62 1.15 0.04 0.00 2.07 -0.94 -2.46 116.25 116.72 1x1o h VAL 186 Ca 0.47 -1.62 -0.21 0.00 0.82 0.00 0.00 66.70 66.16 1x1o h VAL 186 Cb 0.67 1.92 0.02 0.00 -1.52 0.00 0.00 31.29 32.37 1x1o h VAL 186 CO -0.37 0.44 -0.84 0.03 0.02 0.00 0.00 177.57 176.85 1x1o h ARG 187 N 0.00 0.49 -0.54 1.57 3.08 0.58 -1.03 114.38 118.53 1x1o h ARG 187 Ca -0.00 -0.59 -0.01 0.00 0.07 0.00 0.00 59.98 59.45 1x1o h ARG 187 Cb 0.88 0.18 -0.03 0.00 0.08 0.00 0.00 29.97 31.08 1x1o h ARG 187 CO 0.06 1.22 0.29 0.00 -1.07 0.00 0.00 179.97 180.47 1x1o h ARG 188 N 0.03 0.74 -0.00 0.04 3.08 0.50 0.96 114.38 119.73 1x1o h ARG 188 Ca -0.12 -0.08 -0.03 0.00 0.07 0.00 0.00 59.98 59.83 1x1o h ARG 188 Cb 1.55 -0.15 0.00 0.00 0.08 0.00 0.00 29.97 31.45 1x1o h ARG 188 CO 0.16 0.55 -0.12 0.00 -1.07 0.00 0.00 179.97 179.49 1x1o h ALA 189 N 1.57 0.02 0.00 0.04 0.00 -1.47 -3.23 119.26 116.19 1x1o h ALA 189 Ca 0.19 -0.43 -0.01 0.00 0.00 0.00 0.00 54.91 54.66 1x1o h ALA 189 Cb 0.03 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 1x1o h ALA 189 CO -0.03 -0.01 -0.05 -0.22 0.00 0.00 0.00 179.25 178.94 1x1o h LYS 190 N -0.65 0.00 -0.05 0.00 3.11 -1.01 -0.51 116.57 117.45 1x1o h LYS 190 Ca -0.02 0.00 -0.16 0.00 -2.81 0.00 0.00 60.65 57.66 1x1o h LYS 190 Cb 0.90 0.00 -0.01 0.00 -1.00 0.00 0.00 32.23 32.12 1x1o h LYS 190 CO 0.02 0.05 -0.68 0.00 -2.81 0.00 0.00 179.45 176.03 1x1o h ALA 191 N 1.95 0.74 0.00 5.00 0.00 -0.83 -3.37 119.26 122.75 1x1o h ALA 191 Ca -0.00 -0.59 -0.12 0.00 0.00 0.00 0.00 54.91 54.19 1x1o h ALA 191 Cb 0.28 -0.08 -0.27 0.00 0.00 0.00 0.00 17.79 17.72 1x1o h ALA 191 CO 0.01 0.78 -0.87 2.89 0.00 0.00 0.00 179.25 182.06 1x1o n ARG 192 N -3.82 0.03 -2.79 0.00 1.85 -1.10 -5.10 116.66 105.75 1x1o n ARG 192 Ca -0.03 -1.73 -0.37 0.00 -1.00 0.00 0.00 57.85 54.72 1x1o n ARG 192 Cb 0.67 -0.18 -0.06 0.00 -1.05 0.00 0.00 32.46 31.84 1x1o n ARG 192 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1x1o s ALA 193 N -0.07 3.22 0.41 2.89 0.00 -0.22 -4.99 121.76 123.00 1x1o s ALA 193 Ca 0.24 0.52 -0.24 0.00 0.00 0.00 0.00 51.96 52.48 1x1o s ALA 193 Cb 0.27 -3.18 -0.11 0.00 0.00 0.00 0.00 23.12 20.10 1x1o s ALA 193 CO -0.12 0.18 0.90 -2.30 0.00 0.00 0.00 175.76 174.43 1x1o n PRO 194 N 0.59 1.15 0.11 0.00 -0.02 -1.26 -4.83 135.00 130.73 1x1o n PRO 194 Ca 0.02 0.41 0.10 0.00 -2.02 0.00 0.00 63.50 62.02 1x1o n PRO 194 Cb 0.50 -1.90 0.45 0.00 -0.02 0.00 0.00 33.50 32.53 1x1o n PRO 194 CO 0.00 0.00 0.00 -2.39 1.98 0.00 0.00 175.50 175.09 1x1o n HIS 195 N -0.52 0.62 0.16 6.00 1.44 -1.26 -2.40 115.22 119.26 1x1o n HIS 195 Ca 0.10 0.26 0.12 0.00 -2.01 0.00 0.00 57.72 56.18 1x1o n HIS 195 Cb 0.38 -0.91 0.23 0.00 0.12 0.00 0.00 29.99 29.81 1x1o n HIS 195 CO 0.00 0.00 0.00 2.48 -2.81 0.00 0.00 176.34 176.01 1x1o n TYR 196 N -2.08 0.59 -4.49 -1.40 0.18 -1.26 -4.95 117.16 103.75 1x1o n TYR 196 Ca 0.02 -0.30 -0.30 0.00 1.88 0.00 0.00 57.90 59.20 1x1o n TYR 196 Cb 0.19 -0.00 -0.12 0.00 -0.38 0.00 0.00 39.34 39.02 1x1o n TYR 196 CO 0.00 0.00 0.00 -0.51 -2.08 0.00 0.00 176.86 174.27 1x1o s LEU 197 N -1.37 2.61 -0.09 -3.48 1.43 -1.01 -5.13 118.68 111.65 1x1o s LEU 197 Ca 0.40 -0.52 -0.08 0.00 -1.03 0.00 0.00 54.13 52.90 1x1o s LEU 197 Cb 0.23 -1.50 -0.04 0.00 0.03 0.00 0.00 46.19 44.91 1x1o s LEU 197 CO 0.31 0.21 0.19 -0.54 0.23 0.00 0.00 176.35 176.76 1x1o s LYS 198 N -1.80 3.51 -0.22 1.70 1.02 -1.26 -4.84 119.74 117.85 1x1o s LYS 198 Ca 0.16 -0.06 -0.20 0.00 0.02 0.00 0.00 55.97 55.88 1x1o s LYS 198 Cb -0.10 -3.18 -0.02 0.00 -0.52 0.00 0.00 37.83 34.00 1x1o s LYS 198 CO 0.07 0.75 0.61 0.08 -0.92 0.00 0.00 175.35 175.94 1x1o s VAL 199 N -1.07 5.02 -0.01 3.17 1.01 -1.26 -4.23 120.40 123.03 1x1o s VAL 199 Ca 0.18 1.12 0.08 0.00 0.00 0.00 0.00 61.98 63.36 1x1o s VAL 199 Cb -0.13 -3.92 -0.02 0.00 0.00 0.00 0.00 36.38 32.31 1x1o s VAL 199 CO 0.07 0.09 -0.25 -0.70 0.00 0.00 0.00 175.10 174.31 1x1o s GLU 200 N 2.08 2.07 0.01 2.72 2.12 -0.96 -1.43 118.70 125.31 1x1o s GLU 200 Ca 0.27 -0.96 0.01 0.00 0.36 0.00 0.00 54.97 54.65 1x1o s GLU 200 Cb -0.16 -2.05 -0.01 0.00 0.26 0.00 0.00 34.13 32.17 1x1o s GLU 200 CO 0.10 0.55 -0.04 0.54 -0.54 0.00 0.00 175.26 175.87 1x1o s VAL 201 N -0.67 0.25 -0.13 3.70 0.11 -1.14 -0.08 120.40 122.44 1x1o s VAL 201 Ca 0.11 -0.45 -0.10 0.00 -2.93 0.00 0.00 61.98 58.61 1x1o s VAL 201 Cb -0.10 -0.27 -0.05 0.00 -1.53 0.00 0.00 36.38 34.43 1x1o s VAL 201 CO -0.00 -0.13 0.20 -1.83 -3.33 0.00 0.00 175.10 170.01 1x1o s GLU 202 N -0.62 3.84 0.16 1.54 -1.05 0.06 -1.13 118.70 121.52 1x1o s GLU 202 Ca -0.04 -0.04 0.08 0.00 -0.15 0.00 0.00 54.97 54.82 1x1o s GLU 202 Cb -0.04 -3.30 -0.04 0.00 -0.44 0.00 0.00 34.13 30.31 1x1o s GLU 202 CO -0.00 0.55 -0.17 0.14 0.95 0.00 0.00 175.26 176.73 1x1o s VAL 203 N -0.41 1.72 -0.09 1.83 -7.23 -0.47 -4.69 120.40 111.06 1x1o s VAL 203 Ca 0.15 -1.94 0.06 0.00 -1.81 0.00 0.00 61.98 58.44 1x1o s VAL 203 Cb -0.13 -1.83 -0.09 0.00 0.56 0.00 0.00 36.38 34.90 1x1o s VAL 203 CO 0.04 -0.38 0.18 0.54 -0.31 0.00 0.00 175.10 175.16 1x1o n ARG 204 N 0.21 1.58 -4.12 4.82 1.74 -1.26 -2.06 116.66 117.57 1x1o n ARG 204 Ca -0.13 -0.04 -0.13 0.00 -0.77 0.00 0.00 57.85 56.78 1x1o n ARG 204 Cb 0.58 -1.05 -0.11 0.00 -1.02 0.00 0.00 32.46 30.86 1x1o n ARG 204 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 1x1o s SER 205 N -2.41 1.08 0.21 0.55 1.04 -1.26 -4.90 113.70 108.01 1x1o s SER 205 Ca -0.01 -0.73 0.24 0.00 0.48 0.00 0.00 55.95 55.93 1x1o s SER 205 Cb 0.04 0.04 0.91 0.00 0.10 0.00 0.00 66.02 67.12 1x1o s SER 205 CO 0.27 -0.28 1.73 0.18 0.98 0.00 0.00 173.24 176.11 1x1o n LEU 206 N 0.88 0.62 0.31 2.42 4.77 -1.26 0.45 117.00 125.19 1x1o n LEU 206 Ca -0.19 0.61 0.19 0.00 -0.03 0.00 0.00 56.01 56.60 1x1o n LEU 206 Cb 0.57 -0.48 0.97 0.00 -2.33 0.00 0.00 43.42 42.14 1x1o n LEU 206 CO 0.24 -0.38 1.09 -0.08 -1.33 0.00 0.00 177.39 176.93 1x1o h GLU 207 N 0.00 0.00 0.00 3.23 4.57 -1.99 -1.39 114.58 118.99 1x1o h GLU 207 Ca 0.00 0.00 -0.29 0.00 -1.18 0.00 0.00 59.36 57.89 1x1o h GLU 207 Cb 0.48 0.00 -0.05 0.00 -0.16 0.00 0.00 28.75 29.02 1x1o h GLU 207 CO 0.00 0.02 -1.91 0.39 -1.18 0.00 0.00 179.01 176.33 1x1o n GLU 208 N -3.24 0.65 0.04 1.92 1.02 0.17 -2.71 120.64 118.49 1x1o n GLU 208 Ca -0.02 0.17 -0.03 0.00 -0.02 0.00 0.00 57.16 57.26 1x1o n GLU 208 Cb 0.17 -1.69 0.21 0.00 -0.02 0.00 0.00 31.44 30.10 1x1o n GLU 208 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 1x1o h LEU 209 N 0.00 0.43 0.15 -4.62 5.85 -0.16 -1.88 115.31 115.08 1x1o h LEU 209 Ca -0.35 -0.15 -0.29 0.00 0.84 0.00 0.00 57.88 57.92 1x1o h LEU 209 Cb 2.00 -0.12 0.03 0.00 0.37 0.00 0.00 40.66 42.95 1x1o h LEU 209 CO 0.06 0.71 -1.24 -0.33 -0.34 0.00 0.00 178.44 177.30 1x1o h GLU 210 N 0.37 0.57 0.00 1.25 4.39 -1.44 -1.03 114.58 118.70 1x1o h GLU 210 Ca 0.05 -0.82 0.00 0.00 0.34 0.00 0.00 59.36 58.93 1x1o h GLU 210 Cb 0.70 0.28 0.00 0.00 -0.10 0.00 0.00 28.75 29.63 1x1o h GLU 210 CO 0.05 1.37 0.00 -1.91 -1.16 0.00 0.00 179.01 177.37 1x1o n GLU 211 N -3.83 0.11 -0.10 2.33 2.13 -1.09 -2.37 120.64 117.83 1x1o n GLU 211 Ca -0.14 0.55 -0.17 0.00 0.66 0.00 0.00 57.16 58.06 1x1o n GLU 211 Cb 0.99 -1.83 -0.08 0.00 0.27 0.00 0.00 31.44 30.79 1x1o n GLU 211 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1x1o n ALA 212 N -1.71 1.65 0.01 4.31 0.00 -0.73 -3.79 120.51 120.25 1x1o n ALA 212 Ca -0.00 -0.79 0.13 0.00 0.00 0.00 0.00 53.44 52.78 1x1o n ALA 212 Cb 0.07 0.15 0.58 0.00 0.00 0.00 0.00 19.45 20.25 1x1o n ALA 212 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1x1o h LEU 213 N -0.33 0.20 0.00 0.00 3.38 -0.98 0.42 115.31 118.00 1x1o h LEU 213 Ca -0.46 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.52 1x1o h LEU 213 Cb 1.55 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 42.26 1x1o h LEU 213 CO -0.18 0.12 -0.95 1.21 0.09 0.00 0.00 178.44 178.74 1x1o n GLU 214 N -4.46 0.05 0.00 1.13 2.13 -1.00 -3.81 120.64 114.69 1x1o n GLU 214 Ca 0.07 -0.01 0.09 0.00 0.66 0.00 0.00 57.16 57.98 1x1o n GLU 214 Cb 0.37 -1.51 0.45 0.00 0.27 0.00 0.00 31.44 31.03 1x1o n GLU 214 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1x1o n ALA 215 N -1.56 1.96 -1.10 4.31 0.00 0.11 -4.90 120.51 119.33 1x1o n ALA 215 Ca 0.04 -0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.40 1x1o n ALA 215 Cb 0.35 -1.31 0.00 0.00 0.00 0.00 0.00 19.45 18.49 1x1o n ALA 215 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1x1o n GLY 216 N 0.40 0.55 3.87 0.00 0.00 -1.06 -4.61 105.19 104.33 1x1o n GLY 216 Ca 0.07 -0.32 -0.36 0.00 0.00 0.00 0.00 46.02 45.41 1x1o n GLY 216 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1x1o s ALA 217 N -2.24 3.76 -0.14 4.61 0.00 -1.19 -4.93 121.76 121.64 1x1o s ALA 217 Ca 0.00 -0.42 0.18 0.00 0.00 0.00 0.00 51.96 51.72 1x1o s ALA 217 Cb 0.00 -2.22 -0.13 0.00 0.00 0.00 0.00 23.12 20.78 1x1o s ALA 217 CO 0.00 0.57 0.82 -0.25 0.00 0.00 0.00 175.76 176.90 1x1o n ASP 218 N 1.25 0.80 -3.95 0.00 8.00 -0.51 -4.93 116.55 117.21 1x1o n ASP 218 Ca -0.11 0.34 -0.10 0.00 0.71 0.00 0.00 54.79 55.64 1x1o n ASP 218 Cb 0.53 0.30 -0.11 0.00 -0.02 0.00 0.00 41.12 41.82 1x1o n ASP 218 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1x1o s LEU 219 N -5.66 2.03 -0.05 0.64 1.43 -0.66 -4.04 118.68 112.37 1x1o s LEU 219 Ca -0.03 -0.41 0.02 0.00 -1.03 0.00 0.00 54.13 52.68 1x1o s LEU 219 Cb 0.09 0.27 0.02 0.00 0.03 0.00 0.00 46.19 46.59 1x1o s LEU 219 CO 0.81 -0.32 -0.08 -0.51 0.23 0.00 0.00 176.35 176.49 1x1o s ILE 220 N -1.42 0.77 -0.22 -0.59 1.10 -1.17 -2.90 121.20 116.77 1x1o s ILE 220 Ca -0.15 -0.29 -0.04 0.00 -0.51 0.00 0.00 60.65 59.66 1x1o s ILE 220 Cb -0.09 -0.74 -0.01 0.00 0.15 0.00 0.00 42.46 41.77 1x1o s ILE 220 CO -0.00 0.27 -0.02 -0.22 -2.11 0.00 0.00 174.94 172.85 1x1o s LEU 221 N 0.67 3.01 -0.48 8.50 2.96 -0.28 -1.47 118.68 131.58 1x1o s LEU 221 Ca -0.11 -0.34 -0.20 0.00 -0.22 0.00 0.00 54.13 53.26 1x1o s LEU 221 Cb -0.14 -1.77 0.04 0.00 0.50 0.00 0.00 46.19 44.82 1x1o s LEU 221 CO 0.01 -0.01 0.66 -0.76 -1.32 0.00 0.00 176.35 174.94 1x1o s LEU 222 N 1.43 4.67 -0.39 -0.68 1.43 0.27 -1.37 118.68 124.04 1x1o s LEU 222 Ca 0.05 -0.60 -0.20 0.00 -1.03 0.00 0.00 54.13 52.35 1x1o s LEU 222 Cb -0.14 -2.60 0.01 0.00 0.03 0.00 0.00 46.19 43.48 1x1o s LEU 222 CO -0.02 -0.87 0.58 -0.62 0.23 0.00 0.00 176.35 175.65 1x1o s ASP 223 N 2.39 6.33 -1.44 2.29 2.15 -0.88 -0.21 116.67 127.31 1x1o s ASP 223 Ca 0.20 -0.17 -0.06 0.00 0.43 0.00 0.00 52.55 52.95 1x1o s ASP 223 Cb -0.16 -2.30 0.04 0.00 -0.30 0.00 0.00 42.92 40.20 1x1o s ASP 223 CO 0.16 -0.63 0.71 0.59 -0.17 0.00 0.00 175.17 175.82 1x1o n ASN 224 N 6.00 -2.15 -4.67 -0.34 3.02 -0.43 -4.66 115.26 112.03 1x1o n ASN 224 Ca -0.03 -0.88 -0.42 0.00 -0.03 0.00 0.00 54.58 53.21 1x1o n ASN 224 Cb 0.48 -3.58 -0.03 0.00 -0.61 0.00 0.00 39.78 36.04 1x1o n ASN 224 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 1x1o s PHE 225 N -3.61 2.11 0.37 3.10 0.40 -1.26 -5.03 117.98 114.06 1x1o s PHE 225 Ca 0.27 0.17 -0.26 0.00 -0.60 0.00 0.00 56.93 56.51 1x1o s PHE 225 Cb -0.14 -3.98 -0.09 0.00 0.51 0.00 0.00 43.02 39.32 1x1o s PHE 225 CO 0.85 -4.07 1.18 -1.25 0.70 0.00 0.00 175.22 172.64 1x1o s PRO 226 N 3.40 4.19 0.59 0.24 0.04 -1.26 -4.64 135.00 137.56 1x1o s PRO 226 Ca 0.75 1.90 0.29 0.00 0.04 0.00 0.00 61.00 63.99 1x1o s PRO 226 Cb -0.38 -2.81 1.73 0.00 0.04 0.00 0.00 34.50 33.08 1x1o s PRO 226 CO 0.32 -0.22 2.16 1.25 0.04 0.00 0.00 177.00 180.55 1x1o h LEU 227 N 2.92 0.00 -2.63 -3.56 5.85 -1.97 0.62 115.31 116.54 1x1o h LEU 227 Ca -0.48 0.00 0.01 0.00 0.84 0.00 0.00 57.88 58.24 1x1o h LEU 227 Cb 1.23 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.26 1x1o h LEU 227 CO 0.64 0.00 0.09 -0.33 -0.34 0.00 0.00 178.44 178.50 1x1o h GLU 228 N 0.00 0.00 0.00 1.25 3.07 -2.00 -1.05 114.58 115.85 1x1o h GLU 228 Ca 0.05 0.00 -0.36 0.00 -0.50 0.00 0.00 59.36 58.55 1x1o h GLU 228 Cb 0.29 0.00 -0.07 0.00 -0.84 0.00 0.00 28.75 28.13 1x1o h GLU 228 CO -0.00 0.00 -2.37 0.00 -1.40 0.00 0.00 179.01 175.24 1x1o n ALA 229 N -2.11 1.50 -0.16 3.43 0.00 0.20 -3.47 120.51 119.91 1x1o n ALA 229 Ca -0.02 -1.26 -0.08 0.00 0.00 0.00 0.00 53.44 52.08 1x1o n ALA 229 Cb 0.17 -0.15 0.01 0.00 0.00 0.00 0.00 19.45 19.48 1x1o n ALA 229 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1x1o h LEU 230 N 0.00 0.57 0.00 0.00 6.46 -0.14 0.59 115.31 122.79 1x1o h LEU 230 Ca -0.54 -0.05 0.00 0.00 -0.12 0.00 0.00 57.88 57.17 1x1o h LEU 230 Cb 2.16 -0.14 0.00 0.00 -0.73 0.00 0.00 40.66 41.94 1x1o h LEU 230 CO 0.01 0.46 -0.50 -2.11 -0.62 0.00 0.00 178.44 175.68 1x1o n ARG 231 N -4.71 0.02 0.01 1.25 1.85 -0.51 -3.40 116.66 111.18 1x1o n ARG 231 Ca 0.02 0.01 -0.12 0.00 -1.00 0.00 0.00 57.85 56.75 1x1o n ARG 231 Cb 0.05 -1.51 -0.09 0.00 -1.05 0.00 0.00 32.46 29.86 1x1o n ARG 231 CO 0.00 0.00 0.00 1.49 -0.01 0.00 0.00 177.63 179.11 1x1o h GLU 232 N 0.00 -0.10 -0.72 2.89 4.81 -1.44 -3.16 114.58 116.86 1x1o h GLU 232 Ca 0.00 0.01 0.15 0.00 -0.13 0.00 0.00 59.36 59.39 1x1o h GLU 232 Cb 0.52 0.02 -0.13 0.00 0.63 0.00 0.00 28.75 29.79 1x1o h GLU 232 CO 0.00 0.43 -0.10 0.00 -0.73 0.00 0.00 179.01 178.61 1x1o h ALA 233 N 0.05 0.59 -0.54 2.92 0.00 0.10 0.81 119.26 123.19 1x1o h ALA 233 Ca -0.01 0.26 0.05 0.00 0.00 0.00 0.00 54.91 55.21 1x1o h ALA 233 Cb 0.58 0.48 -0.03 0.00 0.00 0.00 0.00 17.79 18.82 1x1o h ALA 233 CO 0.02 -0.42 0.36 0.28 0.00 0.00 0.00 179.25 179.48 1x1o h VAL 234 N 0.04 1.00 -0.18 0.00 2.07 -1.62 -1.12 116.25 116.44 1x1o h VAL 234 Ca 0.36 -0.18 -0.06 0.00 0.82 0.00 0.00 66.70 67.65 1x1o h VAL 234 Cb 0.59 0.44 -0.00 0.00 -1.52 0.00 0.00 31.29 30.80 1x1o h VAL 234 CO -0.69 0.09 -0.13 -0.09 0.02 0.00 0.00 177.57 176.78 1x1o h ARG 235 N 0.52 0.41 0.00 1.57 2.43 0.57 -2.62 114.38 117.25 1x1o h ARG 235 Ca 0.23 -0.20 0.00 0.00 -0.81 0.00 0.00 59.98 59.20 1x1o h ARG 235 Cb 0.25 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.80 1x1o h ARG 235 CO -0.06 0.74 0.00 -2.13 -1.51 0.00 0.00 179.97 177.00 1x1o n ARG 236 N -4.54 0.14 -0.02 0.20 0.63 0.08 -2.61 116.66 110.54 1x1o n ARG 236 Ca -0.05 0.38 0.05 0.00 -0.92 0.00 0.00 57.85 57.30 1x1o n ARG 236 Cb 0.35 -1.76 -0.14 0.00 0.45 0.00 0.00 32.46 31.35 1x1o n ARG 236 CO 0.00 0.00 0.00 0.28 -2.51 0.00 0.00 177.63 175.40 1x1o n VAL 237 N -2.02 0.53 -1.66 5.15 0.31 -0.48 -4.97 118.33 115.19 1x1o n VAL 237 Ca 0.02 -0.61 -0.14 0.00 -0.01 0.00 0.00 64.34 63.60 1x1o n VAL 237 Cb 0.21 -0.23 -0.05 0.00 -0.91 0.00 0.00 33.84 32.86 1x1o n VAL 237 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1x1o n GLY 238 N 1.39 0.90 2.69 2.92 0.00 -0.99 -1.54 105.19 110.56 1x1o n GLY 238 Ca -0.11 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.77 1x1o n GLY 238 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1x1o n GLY 239 N -0.40 0.07 0.14 -0.02 0.00 -1.26 -4.95 105.19 98.77 1x1o n GLY 239 Ca -0.15 -0.15 -0.22 0.00 0.00 0.00 0.00 46.02 45.50 1x1o n GLY 239 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1x1o h ARG 240 N -1.48 0.34 -4.67 1.61 3.08 -1.67 -3.46 114.38 108.12 1x1o h ARG 240 Ca -0.33 -0.57 -0.45 0.00 0.07 0.00 0.00 59.98 58.69 1x1o h ARG 240 Cb 1.22 0.21 -0.31 0.00 0.08 0.00 0.00 29.97 31.17 1x1o h ARG 240 CO 0.33 1.28 -0.80 0.14 -1.07 0.00 0.00 179.97 179.85 1x1o s VAL 241 N -2.57 0.89 0.35 2.04 -7.23 -1.26 -5.12 120.40 107.51 1x1o s VAL 241 Ca -0.19 -0.41 -0.24 0.00 -1.81 0.00 0.00 61.98 59.33 1x1o s VAL 241 Cb 0.06 -0.80 -0.14 0.00 0.56 0.00 0.00 36.38 36.06 1x1o s VAL 241 CO 0.81 0.28 0.54 -2.65 -0.31 0.00 0.00 175.10 173.77 1x1o n PRO 242 N 3.34 0.48 -4.92 4.82 -0.02 -1.26 -4.83 135.00 132.60 1x1o n PRO 242 Ca -0.19 0.17 -0.33 0.00 -2.02 0.00 0.00 63.50 61.14 1x1o n PRO 242 Cb 0.54 -1.37 -0.15 0.00 -0.02 0.00 0.00 33.50 32.50 1x1o n PRO 242 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1x1o s LEU 243 N 2.24 2.52 -0.15 2.45 1.43 -1.26 -3.03 118.68 122.87 1x1o s LEU 243 Ca 0.62 -0.40 -0.00 0.00 -1.03 0.00 0.00 54.13 53.32 1x1o s LEU 243 Cb -0.70 -1.55 0.03 0.00 0.03 0.00 0.00 46.19 44.01 1x1o s LEU 243 CO 0.59 0.16 -0.09 -0.70 0.23 0.00 0.00 176.35 176.54 1x1o s GLU 244 N 0.34 1.80 0.03 1.70 2.12 -0.54 -1.70 118.70 122.45 1x1o s GLU 244 Ca -0.13 -0.51 -0.24 0.00 0.36 0.00 0.00 54.97 54.44 1x1o s GLU 244 Cb -0.17 -1.99 -0.05 0.00 0.26 0.00 0.00 34.13 32.18 1x1o s GLU 244 CO 0.07 -0.33 0.74 0.00 -0.54 0.00 0.00 175.26 175.19 1x1o s ALA 245 N 1.57 3.38 0.11 6.30 0.00 -0.91 -0.56 121.76 131.66 1x1o s ALA 245 Ca 0.03 0.23 0.01 0.00 0.00 0.00 0.00 51.96 52.23 1x1o s ALA 245 Cb -0.14 -2.96 -0.04 0.00 0.00 0.00 0.00 23.12 19.98 1x1o s ALA 245 CO -0.09 0.06 -0.03 0.45 0.00 0.00 0.00 175.76 176.16 1x1o s SER 246 N -0.00 0.93 0.00 0.00 0.15 0.71 -3.32 113.70 112.17 1x1o s SER 246 Ca 0.37 -1.08 0.00 0.00 0.70 0.00 0.00 55.95 55.95 1x1o s SER 246 Cb -0.20 0.15 0.00 0.00 -1.71 0.00 0.00 66.02 64.26 1x1o s SER 246 CO 0.22 -0.55 0.00 0.61 1.20 0.00 0.00 173.24 174.72 1x1o n GLY 247 N -0.07 0.41 2.94 9.45 0.00 -1.26 -1.31 105.19 115.34 1x1o n GLY 247 Ca -0.10 -1.79 -0.42 0.00 0.00 0.00 0.00 46.02 43.71 1x1o n GLY 247 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1x1o n ASN 248 N 0.00 3.68 -4.56 1.61 5.15 -1.26 -4.83 115.26 115.05 1x1o n ASN 248 Ca 0.00 -2.81 -0.37 0.00 -0.60 0.00 0.00 54.58 50.80 1x1o n ASN 248 Cb 0.00 -1.56 -0.04 0.00 -0.53 0.00 0.00 39.78 37.66 1x1o n ASN 248 CO 0.00 0.00 0.00 -0.04 1.40 0.00 0.00 177.26 178.62 1x1o s MET 249 N 3.82 3.24 0.86 1.20 -1.94 -1.26 -4.86 119.30 120.36 1x1o s MET 249 Ca 0.51 -0.73 -0.09 0.00 -1.71 0.00 0.00 55.69 53.67 1x1o s MET 249 Cb 0.12 -5.11 0.17 0.00 2.01 0.00 0.00 34.83 32.03 1x1o s MET 249 CO -0.02 -2.52 1.18 -0.08 -0.01 0.00 0.00 175.02 173.57 1x1o s THR 250 N 6.53 2.05 0.53 2.05 -1.32 -1.26 -4.78 115.64 119.43 1x1o s THR 250 Ca 0.52 -0.28 0.25 0.00 -1.21 0.00 0.00 61.69 60.96 1x1o s THR 250 Cb -0.03 -2.76 0.31 0.00 -1.51 0.00 0.00 72.50 68.50 1x1o s THR 250 CO -0.03 0.00 2.17 -0.07 -2.21 0.00 0.00 174.62 174.48 1x1o h LEU 251 N -1.15 0.00 0.04 9.08 4.07 -1.99 -0.44 115.31 124.92 1x1o h LEU 251 Ca -0.40 0.00 -0.21 0.00 0.08 0.00 0.00 57.88 57.34 1x1o h LEU 251 Cb 1.25 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 42.97 1x1o h LEU 251 CO 0.38 0.04 -1.13 -0.08 -1.08 0.00 0.00 178.44 176.57 1x1o h GLU 252 N 0.00 0.08 0.00 1.13 4.81 -1.98 -2.97 114.58 115.66 1x1o h GLU 252 Ca -0.00 -0.14 0.00 0.00 -0.13 0.00 0.00 59.36 59.09 1x1o h GLU 252 Cb 0.10 0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.53 1x1o h GLU 252 CO 0.01 1.07 0.00 0.54 -0.73 0.00 0.00 179.01 179.89 1x1o n ARG 253 N -4.27 0.05 -0.10 1.92 1.74 -1.14 -0.95 116.66 113.93 1x1o n ARG 253 Ca -0.26 0.34 -0.17 0.00 -0.77 0.00 0.00 57.85 56.98 1x1o n ARG 253 Cb 0.73 -1.60 -0.08 0.00 -1.02 0.00 0.00 32.46 30.49 1x1o n ARG 253 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1x1o n ALA 254 N -1.57 0.71 0.26 7.54 0.00 -0.19 -3.15 120.51 124.11 1x1o n ALA 254 Ca 0.02 -0.51 0.09 0.00 0.00 0.00 0.00 53.44 53.05 1x1o n ALA 254 Cb 0.15 -0.34 0.67 0.00 0.00 0.00 0.00 19.45 19.93 1x1o n ALA 254 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 1x1o h LYS 255 N -1.00 0.00 0.07 0.00 3.64 -1.39 -1.62 116.57 116.27 1x1o h LYS 255 Ca -0.26 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.12 1x1o h LYS 255 Cb 1.08 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.90 1x1o h LYS 255 CO -0.16 0.08 -0.03 0.00 -2.27 0.00 0.00 179.45 177.07 1x1o h ALA 256 N 1.92 -0.09 -0.83 5.00 0.00 -1.19 -0.56 119.26 123.52 1x1o h ALA 256 Ca -0.00 -0.14 0.08 0.00 0.00 0.00 0.00 54.91 54.84 1x1o h ALA 256 Cb 0.15 0.04 -0.07 0.00 0.00 0.00 0.00 17.79 17.91 1x1o h ALA 256 CO 0.01 -0.42 0.50 0.00 0.00 0.00 0.00 179.25 179.34 1x1o h ALA 257 N 0.54 1.16 -0.24 0.00 0.00 -1.31 0.59 119.26 120.00 1x1o h ALA 257 Ca -0.01 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 1x1o h ALA 257 Cb 0.32 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1x1o h ALA 257 CO 0.02 0.18 0.04 0.00 0.00 0.00 0.00 179.25 179.49 1x1o h ALA 258 N 1.42 1.63 -0.15 0.00 0.00 -1.10 -0.80 119.26 120.26 1x1o h ALA 258 Ca 0.38 -0.11 -0.22 0.00 0.00 0.00 0.00 54.91 54.96 1x1o h ALA 258 Cb 0.26 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 17.95 1x1o h ALA 258 CO -0.21 0.29 -0.78 0.93 0.00 0.00 0.00 179.25 179.48 1x1o h GLU 259 N 0.34 0.76 0.00 0.00 4.39 0.10 -2.80 114.58 117.38 1x1o h GLU 259 Ca 0.08 -0.62 -0.00 0.00 0.34 0.00 0.00 59.36 59.17 1x1o h GLU 259 Cb 0.17 0.13 -0.00 0.00 -0.10 0.00 0.00 28.75 28.94 1x1o h GLU 259 CO -0.00 1.23 -0.00 0.00 -1.16 0.00 0.00 179.01 179.07 1x1o h ALA 260 N 0.60 1.01 0.00 3.43 0.00 0.13 -3.46 119.26 120.97 1x1o h ALA 260 Ca -0.05 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1x1o h ALA 260 Cb 1.40 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.19 1x1o h ALA 260 CO 0.16 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.82 1x1o n GLY 261 N -0.74 0.76 3.39 0.00 0.00 -0.43 -4.79 105.19 103.37 1x1o n GLY 261 Ca -0.02 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.67 1x1o n GLY 261 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1x1o n VAL 262 N -1.16 0.00 -0.03 1.61 0.24 -0.92 -4.89 118.33 113.18 1x1o n VAL 262 Ca 0.00 -0.21 -0.14 0.00 -2.04 0.00 0.00 64.34 61.95 1x1o n VAL 262 Cb 0.00 -0.60 -0.14 0.00 -1.47 0.00 0.00 33.84 31.63 1x1o n VAL 262 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 1x1o n ASP 263 N -1.18 1.29 -3.90 -1.34 9.92 -0.90 -3.86 116.55 116.57 1x1o n ASP 263 Ca 0.06 0.27 -0.11 0.00 -0.53 0.00 0.00 54.79 54.48 1x1o n ASP 263 Cb 0.54 -0.25 -0.12 0.00 -0.64 0.00 0.00 41.12 40.65 1x1o n ASP 263 CO 0.00 0.00 0.00 -0.31 0.13 0.00 0.00 177.20 177.02 1x1o s TYR 264 N -2.57 0.08 -0.23 1.24 1.51 -0.69 -2.06 117.35 114.63 1x1o s TYR 264 Ca -0.13 -0.17 -0.00 0.00 -1.01 0.00 0.00 57.07 55.76 1x1o s TYR 264 Cb 0.07 -0.07 0.06 0.00 -0.11 0.00 0.00 41.96 41.92 1x1o s TYR 264 CO 0.79 -0.13 -0.01 0.08 -1.11 0.00 0.00 175.55 175.17 1x1o s VAL 265 N -0.78 1.17 -0.30 0.71 1.01 -0.29 -2.13 120.40 119.79 1x1o s VAL 265 Ca -0.09 -1.05 -0.19 0.00 0.00 0.00 0.00 61.98 60.65 1x1o s VAL 265 Cb -0.05 -1.56 -0.01 0.00 0.00 0.00 0.00 36.38 34.75 1x1o s VAL 265 CO -0.00 -0.20 0.58 -0.94 0.00 0.00 0.00 175.10 174.54 1x1o s SER 266 N 1.55 6.44 -0.43 3.32 1.04 -1.21 -0.80 113.70 123.61 1x1o s SER 266 Ca -0.03 0.37 -0.11 0.00 0.48 0.00 0.00 55.95 56.66 1x1o s SER 266 Cb -0.18 -2.30 0.07 0.00 0.10 0.00 0.00 66.02 63.71 1x1o s SER 266 CO -0.08 -0.43 0.29 -0.69 0.98 0.00 0.00 173.24 173.31 1x1o s VAL 267 N 2.49 4.47 -1.42 5.02 1.01 0.34 -4.73 120.40 127.58 1x1o s VAL 267 Ca 0.23 -1.30 0.21 0.00 0.00 0.00 0.00 61.98 61.12 1x1o s VAL 267 Cb -0.15 -3.71 0.36 0.00 0.00 0.00 0.00 36.38 32.88 1x1o s VAL 267 CO 0.11 -0.51 1.67 0.61 0.00 0.00 0.00 175.10 176.99 1x1o n GLY 268 N 4.99 -0.98 0.04 4.51 0.00 -1.26 -2.37 105.19 110.11 1x1o n GLY 268 Ca -0.11 -0.10 0.13 0.00 0.00 0.00 0.00 46.02 45.94 1x1o n GLY 268 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1x1o n ALA 269 N -1.29 2.92 0.32 4.61 0.00 -1.26 -2.62 120.51 123.19 1x1o n ALA 269 Ca 0.10 -0.22 0.21 0.00 0.00 0.00 0.00 53.44 53.53 1x1o n ALA 269 Cb 0.17 -1.26 1.07 0.00 0.00 0.00 0.00 19.45 19.43 1x1o n ALA 269 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1x1o h LEU 270 N 0.00 0.00 -0.05 0.00 3.38 -1.79 -2.95 115.31 113.90 1x1o h LEU 270 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1x1o h LEU 270 Cb 0.61 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.36 1x1o h LEU 270 CO 0.00 0.01 0.00 0.35 0.09 0.00 0.00 178.44 178.89 1x1o n THR 271 N -3.16 0.00 0.71 0.22 -2.24 -1.25 -4.65 114.28 103.91 1x1o n THR 271 Ca -0.02 -0.03 0.08 0.00 -2.27 0.00 0.00 64.05 61.81 1x1o n THR 271 Cb 0.13 1.84 -0.02 0.00 -2.10 0.00 0.00 70.33 70.18 1x1o n THR 271 CO 0.00 0.00 0.00 1.57 -0.57 0.00 0.00 175.07 176.07 1x1o n HIS 272 N -0.01 0.00 -2.70 4.78 -0.00 -1.08 -4.61 115.22 111.61 1x1o n HIS 272 Ca 0.00 0.00 -0.06 0.00 0.46 0.00 0.00 57.72 58.12 1x1o n HIS 272 Cb 0.21 0.00 0.09 0.00 -0.12 0.00 0.00 29.99 30.17 1x1o n HIS 272 CO 0.00 0.00 0.00 -1.13 0.46 0.00 0.00 176.34 175.67 1x1o n SER 273 N -0.45 -1.86 -3.97 0.26 3.41 -1.12 -5.00 113.62 104.89 1x1o n SER 273 Ca 0.06 -2.65 -0.30 0.00 -0.26 0.00 0.00 58.87 55.72 1x1o n SER 273 Cb 0.31 1.42 -0.16 0.00 -0.26 0.00 0.00 64.21 65.53 1x1o n SER 273 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1x1o s ALA 274 N 0.24 1.90 0.34 7.33 0.00 -1.25 -4.83 121.76 125.49 1x1o s ALA 274 Ca 0.24 -1.16 -0.28 0.00 0.00 0.00 0.00 51.96 50.76 1x1o s ALA 274 Cb 0.27 -1.27 -0.10 0.00 0.00 0.00 0.00 23.12 22.02 1x1o s ALA 274 CO -0.14 -0.87 1.23 0.15 0.00 0.00 0.00 175.76 176.13 1x1o s LYS 275 N 1.44 4.31 0.56 0.00 1.02 -1.26 -4.88 119.74 120.93 1x1o s LYS 275 Ca -0.02 2.02 -0.20 0.00 0.02 0.00 0.00 55.97 57.80 1x1o s LYS 275 Cb -0.16 -2.97 -0.05 0.00 -0.52 0.00 0.00 37.83 34.13 1x1o s LYS 275 CO -0.08 -0.16 1.20 0.00 -0.92 0.00 0.00 175.35 175.40 1x1o s ALA 276 N -1.22 2.65 -0.33 5.17 0.00 -1.26 -4.58 121.76 122.20 1x1o s ALA 276 Ca 0.51 1.00 -0.27 0.00 0.00 0.00 0.00 51.96 53.20 1x1o s ALA 276 Cb -0.36 -3.44 0.01 0.00 0.00 0.00 0.00 23.12 19.34 1x1o s ALA 276 CO 0.46 -1.05 0.96 -1.17 0.00 0.00 0.00 175.76 174.97 1x1o s LEU 277 N -3.83 3.99 -0.28 0.00 2.96 -0.66 -4.89 118.68 115.97 1x1o s LEU 277 Ca 0.74 0.85 -0.34 0.00 -0.22 0.00 0.00 54.13 55.16 1x1o s LEU 277 Cb -0.30 -3.35 -0.10 0.00 0.50 0.00 0.00 46.19 42.93 1x1o s LEU 277 CO 0.34 -0.80 2.13 -0.67 -1.32 0.00 0.00 176.35 176.03 1x1o n ASP 278 N 6.66 2.57 -4.20 3.68 -0.08 -1.26 -4.52 116.55 119.40 1x1o n ASP 278 Ca 0.09 0.48 -0.12 0.00 -1.51 0.00 0.00 54.79 53.73 1x1o n ASP 278 Cb 0.48 -1.33 -0.10 0.00 2.34 0.00 0.00 41.12 42.50 1x1o n ASP 278 CO 0.00 0.00 0.00 -0.76 0.12 0.00 0.00 177.20 176.56 1x1o s LEU 279 N 6.90 2.48 0.08 -2.67 1.43 -1.26 -2.00 118.68 123.64 1x1o s LEU 279 Ca 1.05 -1.02 -0.17 0.00 -1.03 0.00 0.00 54.13 52.96 1x1o s LEU 279 Cb -0.73 -0.14 0.03 0.00 0.03 0.00 0.00 46.19 45.38 1x1o s LEU 279 CO 0.47 -0.44 0.40 -0.44 0.23 0.00 0.00 176.35 176.57 1x1o s SER 280 N -3.09 -0.24 -0.20 2.29 0.01 0.17 -4.90 113.70 107.74 1x1o s SER 280 Ca 0.14 -0.18 0.00 0.00 1.31 0.00 0.00 55.95 57.23 1x1o s SER 280 Cb 0.05 0.44 0.02 0.00 0.21 0.00 0.00 66.02 66.74 1x1o s SER 280 CO -0.03 -0.75 -0.16 -0.22 0.41 0.00 0.00 173.24 172.49 1x1o s LEU 281 N -2.41 2.43 -0.12 2.44 0.20 -1.26 0.80 118.68 120.76 1x1o s LEU 281 Ca -0.01 -0.66 0.02 0.00 0.69 0.00 0.00 54.13 54.17 1x1o s LEU 281 Cb 0.01 -1.55 -0.00 0.00 -0.43 0.00 0.00 46.19 44.22 1x1o s LEU 281 CO -0.07 -0.02 -0.20 -0.22 -0.29 0.00 0.00 176.35 175.55 1x1o s LEU 282 N 1.32 2.29 -0.03 -0.68 0.20 -0.35 -4.93 118.68 116.49 1x1o s LEU 282 Ca 0.04 -0.51 -0.30 0.00 0.69 0.00 0.00 54.13 54.05 1x1o s LEU 282 Cb -0.14 -1.49 -0.04 0.00 -0.43 0.00 0.00 46.19 44.10 1x1o s LEU 282 CO -0.10 0.13 1.24 -0.69 -0.29 0.00 0.00 176.35 176.63 1x1o s VAL 283 N 0.53 4.13 -1.46 1.68 1.01 -1.26 -1.33 120.40 123.71 1x1o s VAL 283 Ca -0.12 1.48 0.13 0.00 0.00 0.00 0.00 61.98 63.47 1x1o s VAL 283 Cb -0.17 -3.95 0.05 0.00 0.00 0.00 0.00 36.38 32.31 1x1o s VAL 283 CO 0.04 0.01 0.84 1.33 0.00 0.00 0.00 175.10 177.32 1x1o n VAL 284 N 4.54 0.00 -3.31 2.92 0.24 -0.40 -4.94 118.33 117.39 1x1o n VAL 284 Ca 0.11 -0.43 0.03 0.00 -2.04 0.00 0.00 64.34 62.01 1x1o n VAL 284 Cb 0.46 1.22 -0.03 0.00 -1.47 0.00 0.00 33.84 34.02 1x1o n VAL 284 CO 0.00 0.00 0.00 -0.60 -2.14 0.00 0.00 176.83 174.09 1x1o s ARG 285 N -1.40 0.28 0.00 7.34 3.52 -1.07 -4.96 118.95 122.67 1x1o s ARG 285 Ca 0.13 0.63 0.00 0.00 -0.13 0.00 0.00 55.73 56.36 1x1o s ARG 285 Cb 0.11 0.37 0.00 0.00 -1.56 0.00 0.00 34.95 33.87 1x1o s ARG 285 CO 0.25 -0.17 0.37 -2.30 -0.81 0.00 0.00 175.30 172.64