#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1o6c s LYS 3 N 0.00 2.29 -0.22 1.97 1.02 -1.26 -4.96 119.74 118.58 1o6c s LYS 3 Ca 0.00 -0.93 -0.27 0.00 0.02 0.00 0.00 55.97 54.79 1o6c s LYS 3 Cb 0.00 -2.38 -0.00 0.00 -0.52 0.00 0.00 37.83 34.92 1o6c s LYS 3 CO 0.00 0.53 0.92 -1.17 -0.92 0.00 0.00 175.35 174.71 1o6c s LEU 4 N -2.06 4.12 -0.37 3.17 2.96 0.13 -4.87 118.68 121.75 1o6c s LEU 4 Ca 0.21 1.23 -0.26 0.00 -0.22 0.00 0.00 54.13 55.09 1o6c s LEU 4 Cb -0.11 -3.36 0.02 0.00 0.50 0.00 0.00 46.19 43.24 1o6c s LEU 4 CO 0.13 -0.55 0.95 -0.54 -1.32 0.00 0.00 176.35 175.02 1o6c s LYS 5 N 2.80 3.85 0.00 1.98 1.02 -1.26 -0.87 119.74 127.26 1o6c s LYS 5 Ca 0.40 0.61 0.00 0.00 0.02 0.00 0.00 55.97 56.99 1o6c s LYS 5 Cb -0.16 -3.81 0.00 0.00 -0.52 0.00 0.00 37.83 33.35 1o6c s LYS 5 CO 0.08 -0.97 0.00 0.28 -0.92 0.00 0.00 175.35 173.82 1o6c n VAL 6 N 6.02 0.00 -3.65 3.17 0.31 -0.63 -1.39 118.33 122.16 1o6c n VAL 6 Ca 0.08 0.00 -0.13 0.00 -0.01 0.00 0.00 64.34 64.28 1o6c n VAL 6 Cb 0.48 -0.22 -0.08 0.00 -0.91 0.00 0.00 33.84 33.12 1o6c n VAL 6 CO 0.00 0.00 0.00 -0.89 -1.32 0.00 0.00 176.83 174.62 1o6c s THR 8 N 0.06 -0.00 -0.24 2.52 2.01 -0.57 -0.94 115.64 118.47 1o6c s THR 8 Ca 0.00 0.00 0.02 0.00 0.31 0.00 0.00 61.69 62.02 1o6c s THR 8 Cb 0.00 -0.93 0.06 0.00 0.01 0.00 0.00 72.50 71.64 1o6c s THR 8 CO 0.00 0.00 -0.08 -0.69 -0.69 0.00 0.00 174.62 173.16 1o6c s VAL 9 N 0.59 1.79 0.55 3.82 1.01 -0.79 -0.24 120.40 127.12 1o6c s VAL 9 Ca -0.02 -1.34 0.01 0.00 0.00 0.00 0.00 61.98 60.63 1o6c s VAL 9 Cb -0.05 -1.96 0.03 0.00 0.00 0.00 0.00 36.38 34.40 1o6c s VAL 9 CO -0.03 -0.02 0.77 -0.36 0.00 0.00 0.00 175.10 175.47 1o6c s PHE 10 N 1.29 2.92 0.36 5.22 0.40 0.23 -4.61 117.98 123.78 1o6c s PHE 10 Ca -0.06 0.06 0.00 0.00 -0.60 0.00 0.00 56.93 56.33 1o6c s PHE 10 Cb -0.19 -2.71 0.00 0.00 0.51 0.00 0.00 43.02 40.63 1o6c s PHE 10 CO -0.06 -0.83 0.00 0.41 0.70 0.00 0.00 175.22 175.44 1o6c n GLY 11 N -2.34 -1.59 3.93 4.36 0.00 -1.26 0.92 105.19 109.21 1o6c n GLY 11 Ca 0.07 0.35 -0.20 0.00 0.00 0.00 0.00 46.02 46.24 1o6c n GLY 11 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1o6c s THR 12 N -2.00 3.34 0.04 2.61 -4.23 -1.26 -4.23 115.64 109.90 1o6c s THR 12 Ca 0.00 -1.18 -0.20 0.00 -1.18 0.00 0.00 61.69 59.13 1o6c s THR 12 Cb 0.00 -3.15 -0.15 0.00 1.34 0.00 0.00 72.50 70.53 1o6c s THR 12 CO 0.00 -0.09 1.31 0.03 -0.54 0.00 0.00 174.62 175.33 1o6c h ARG 13 N 0.96 0.39 -0.41 3.99 3.08 -1.99 -1.67 114.38 118.73 1o6c h ARG 13 Ca -0.43 -0.23 0.12 0.00 0.07 0.00 0.00 59.98 59.51 1o6c h ARG 13 Cb 1.26 0.02 -0.02 0.00 0.08 0.00 0.00 29.97 31.32 1o6c h ARG 13 CO 0.54 0.81 0.33 -1.35 -1.07 0.00 0.00 179.97 179.23 1o6c h PRO 14 N -0.01 0.00 0.06 0.04 0.11 -2.00 0.97 132.00 131.17 1o6c h PRO 14 Ca 0.01 0.00 -0.15 0.00 0.11 0.00 0.00 66.00 65.97 1o6c h PRO 14 Cb 0.78 0.00 0.02 0.00 0.11 0.00 0.00 31.00 31.90 1o6c h PRO 14 CO 0.05 0.00 -0.64 0.93 -0.21 0.00 0.00 178.00 178.13 1o6c h GLU 15 N 0.00 0.33 -0.61 1.05 5.08 -1.93 -3.08 114.58 115.41 1o6c h GLU 15 Ca 0.19 -0.43 0.13 0.00 -1.00 0.00 0.00 59.36 58.25 1o6c h GLU 15 Cb 0.86 0.14 -0.10 0.00 0.50 0.00 0.00 28.75 30.15 1o6c h GLU 15 CO -0.00 1.14 0.04 0.00 -1.00 0.00 0.00 179.01 179.19 1o6c h ALA 16 N 0.20 0.64 -1.90 3.43 0.00 0.15 -2.90 119.26 118.87 1o6c h ALA 16 Ca -0.10 0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1o6c h ALA 16 Cb 1.42 0.29 0.00 0.00 0.00 0.00 0.00 17.79 19.50 1o6c h ALA 16 CO 0.12 -0.38 0.00 0.44 0.00 0.00 0.00 179.25 179.44 1o6c n ILE 17 N -5.24 0.00 0.00 0.00 -5.35 -0.85 -1.10 119.36 106.82 1o6c n ILE 17 Ca 0.09 1.11 0.00 0.00 -0.27 0.00 0.00 62.75 63.68 1o6c n ILE 17 Cb 0.35 -2.06 0.00 0.00 -1.74 0.00 0.00 39.64 36.19 1o6c n ILE 17 CO 0.00 0.00 0.00 0.29 -1.76 0.00 0.00 176.55 175.08 1o6c n LYS 18 N -1.05 0.00 0.00 6.28 5.02 -1.10 -4.12 118.16 123.20 1o6c n LYS 18 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 1o6c n LYS 18 Cb 0.00 -0.43 0.00 0.00 -0.02 0.00 0.00 35.03 34.58 1o6c n LYS 18 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1o6c n ALA 20 N 0.08 0.00 -0.35 7.82 0.00 -0.26 -4.55 120.51 123.26 1o6c n ALA 20 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.47 1o6c n ALA 20 Cb 0.00 0.00 0.18 0.00 0.00 0.00 0.00 19.45 19.63 1o6c n ALA 20 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1o6c h PRO 21 N 0.00 1.02 -0.34 0.00 0.11 -1.86 -1.51 132.00 129.42 1o6c h PRO 21 Ca 0.00 -0.06 -0.02 0.00 0.11 0.00 0.00 66.00 66.03 1o6c h PRO 21 Cb 0.00 -0.23 -0.01 0.00 0.11 0.00 0.00 31.00 30.87 1o6c h PRO 21 CO 0.00 0.67 0.12 1.25 -0.21 0.00 0.00 178.00 179.83 1o6c h LEU 22 N 1.05 0.48 -1.94 2.35 6.46 -1.90 0.72 115.31 122.52 1o6c h LEU 22 Ca 0.43 -0.19 -0.01 0.00 -0.12 0.00 0.00 57.88 58.00 1o6c h LEU 22 Cb 0.27 -0.12 -0.00 0.00 -0.73 0.00 0.00 40.66 40.07 1o6c h LEU 22 CO -0.20 0.54 -0.05 0.58 -0.62 0.00 0.00 178.44 178.68 1o6c h VAL 23 N 0.40 0.99 -0.02 1.05 2.07 -1.75 -1.74 116.25 117.24 1o6c h VAL 23 Ca 0.11 -0.18 -0.15 0.00 0.82 0.00 0.00 66.70 67.30 1o6c h VAL 23 Cb 0.22 1.10 0.01 0.00 -1.52 0.00 0.00 31.29 31.09 1o6c h VAL 23 CO -0.01 0.05 -0.58 -0.07 0.02 0.00 0.00 177.57 176.98 1o6c h LEU 24 N 0.00 0.55 -0.90 2.57 -0.00 -0.90 -3.29 115.31 113.34 1o6c h LEU 24 Ca -0.00 -0.73 0.03 0.00 -0.00 0.00 0.00 57.88 57.18 1o6c h LEU 24 Cb 0.09 -0.17 -0.05 0.00 -0.00 0.00 0.00 40.66 40.53 1o6c h LEU 24 CO 0.01 1.21 0.58 -0.33 -0.00 0.00 0.00 178.44 179.91 1o6c h GLU 25 N -0.05 1.10 -0.55 1.13 4.39 -0.22 -1.80 114.58 118.58 1o6c h GLU 25 Ca -0.07 -0.07 0.16 0.00 0.34 0.00 0.00 59.36 59.73 1o6c h GLU 25 Cb 1.28 -0.25 -0.02 0.00 -0.10 0.00 0.00 28.75 29.66 1o6c h GLU 25 CO 0.12 0.73 0.44 -0.07 -1.16 0.00 0.00 179.01 179.07 1o6c h LEU 26 N 1.13 0.00 -0.77 1.33 3.38 -1.41 -1.25 115.31 117.73 1o6c h LEU 26 Ca 0.36 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 58.20 1o6c h LEU 26 Cb -0.00 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 1o6c h LEU 26 CO -0.12 0.00 -0.61 0.11 0.09 0.00 0.00 178.44 177.91 1o6c h LYS 27 N 0.00 0.03 0.00 1.13 1.79 -1.40 -3.25 116.57 114.86 1o6c h LYS 27 Ca 0.26 -0.02 0.00 0.00 -2.18 0.00 0.00 60.65 58.71 1o6c h LYS 27 Cb 1.14 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.80 1o6c h LYS 27 CO -0.00 0.63 0.00 1.63 -1.08 0.00 0.00 179.45 180.63 1o6c n LYS 28 N -3.82 0.69 -3.90 3.15 5.02 -0.47 -4.74 118.16 114.08 1o6c n LYS 28 Ca -0.01 0.00 -0.27 0.00 -2.02 0.00 0.00 58.31 56.01 1o6c n LYS 28 Cb 0.61 -1.13 -0.17 0.00 -0.02 0.00 0.00 35.03 34.32 1o6c n LYS 28 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 1o6c s TYR 29 N -2.00 1.52 0.51 2.13 1.51 -1.23 -5.03 117.35 114.77 1o6c s TYR 29 Ca 0.09 -0.80 0.24 0.00 -1.01 0.00 0.00 57.07 55.59 1o6c s TYR 29 Cb 0.04 -1.25 1.50 0.00 -0.11 0.00 0.00 41.96 42.14 1o6c s TYR 29 CO 0.07 -0.53 2.15 -1.00 -1.11 0.00 0.00 175.55 175.12 1o6c h PRO 30 N 8.17 0.00 0.00 -1.71 0.13 -1.90 -1.75 132.00 134.94 1o6c h PRO 30 Ca -0.29 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 64.74 1o6c h PRO 30 Cb 1.13 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.24 1o6c h PRO 30 CO 0.41 0.06 -0.48 0.93 -0.23 0.00 0.00 178.00 178.69 1o6c h GLU 31 N 0.00 0.00 -6.11 0.86 3.07 -1.95 -3.45 114.58 106.99 1o6c h GLU 31 Ca -0.00 0.00 -0.59 0.00 -0.50 0.00 0.00 59.36 58.27 1o6c h GLU 31 Cb 0.14 0.00 -0.04 0.00 -0.84 0.00 0.00 28.75 28.01 1o6c h GLU 31 CO 0.01 0.48 -0.30 0.42 -1.40 0.00 0.00 179.01 178.22 1o6c s ILE 32 N -3.60 5.16 -0.52 3.13 1.01 -0.66 0.17 121.20 125.89 1o6c s ILE 32 Ca -0.00 0.20 0.04 0.00 0.00 0.00 0.00 60.65 60.88 1o6c s ILE 32 Cb 0.12 -3.62 0.16 0.00 0.01 0.00 0.00 42.46 39.12 1o6c s ILE 32 CO 0.72 0.17 0.36 -0.62 0.00 0.00 0.00 174.94 175.57 1o6c s ASP 33 N -2.10 3.37 0.04 3.58 2.15 -0.04 -4.86 116.67 118.81 1o6c s ASP 33 Ca 0.36 -3.19 -0.30 0.00 0.43 0.00 0.00 52.55 49.85 1o6c s ASP 33 Cb -0.13 -1.06 -0.05 0.00 -0.30 0.00 0.00 42.92 41.38 1o6c s ASP 33 CO 0.21 -0.17 1.12 -0.55 -0.17 0.00 0.00 175.17 175.61 1o6c s SER 34 N -0.37 7.19 0.09 -0.34 0.15 -1.26 -1.60 113.70 117.55 1o6c s SER 34 Ca 0.25 1.89 0.09 0.00 0.70 0.00 0.00 55.95 58.89 1o6c s SER 34 Cb -0.09 -2.58 -0.03 0.00 -1.71 0.00 0.00 66.02 61.61 1o6c s SER 34 CO -0.12 -0.39 -0.25 -0.31 1.20 0.00 0.00 173.24 173.37 1o6c s TYR 35 N 1.00 2.16 -0.15 3.44 1.51 -0.12 -4.95 117.35 120.25 1o6c s TYR 35 Ca 0.56 -0.40 0.01 0.00 -1.01 0.00 0.00 57.07 56.24 1o6c s TYR 35 Cb -0.27 -1.23 0.01 0.00 -0.11 0.00 0.00 41.96 40.36 1o6c s TYR 35 CO 0.29 0.21 -0.19 0.08 -1.11 0.00 0.00 175.55 174.83 1o6c s VAL 36 N -0.95 2.32 -0.16 0.71 1.01 -1.26 -1.52 120.40 120.55 1o6c s VAL 36 Ca 0.11 -0.89 -0.00 0.00 0.00 0.00 0.00 61.98 61.20 1o6c s VAL 36 Cb -0.10 -1.95 -0.01 0.00 0.00 0.00 0.00 36.38 34.32 1o6c s VAL 36 CO 0.04 0.53 -0.13 -0.89 0.00 0.00 0.00 175.10 174.65 1o6c s THR 37 N 0.87 2.85 -0.24 3.92 2.01 0.66 -1.38 115.64 124.34 1o6c s THR 37 Ca -0.05 -0.71 -0.08 0.00 0.31 0.00 0.00 61.69 61.16 1o6c s THR 37 Cb -0.15 -2.22 -0.04 0.00 0.01 0.00 0.00 72.50 70.10 1o6c s THR 37 CO -0.02 0.50 0.10 -0.69 -0.69 0.00 0.00 174.62 173.82 1o6c s VAL 38 N 0.81 4.76 -0.69 3.82 1.01 -0.29 0.75 120.40 130.58 1o6c s VAL 38 Ca -0.05 -0.03 0.02 0.00 0.00 0.00 0.00 61.98 61.93 1o6c s VAL 38 Cb -0.15 -3.21 0.36 0.00 0.00 0.00 0.00 36.38 33.38 1o6c s VAL 38 CO 0.00 0.35 1.43 0.41 0.00 0.00 0.00 175.10 177.30 1o6c n THR 39 N 4.51 3.56 -4.46 3.92 -1.04 0.26 -0.53 114.28 120.50 1o6c n THR 39 Ca -0.16 -5.14 -0.29 0.00 -2.04 0.00 0.00 64.05 56.42 1o6c n THR 39 Cb 0.52 -1.35 -0.13 0.00 -1.82 0.00 0.00 70.33 67.55 1o6c n THR 39 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1o6c s ALA 40 N -3.81 2.40 -0.01 2.41 0.00 -1.23 -4.41 121.76 117.11 1o6c s ALA 40 Ca 0.48 -1.42 -0.03 0.00 0.00 0.00 0.00 51.96 50.98 1o6c s ALA 40 Cb 0.34 -0.43 -0.02 0.00 0.00 0.00 0.00 23.12 23.01 1o6c s ALA 40 CO -0.22 0.55 0.36 0.37 0.00 0.00 0.00 175.76 176.82 1o6c h GLN 41 N 4.01 -0.11 -5.12 0.00 5.75 -1.83 -3.26 115.11 114.54 1o6c h GLN 41 Ca -0.50 0.01 -0.66 0.00 -0.15 0.00 0.00 58.65 57.34 1o6c h GLN 41 Cb 1.17 0.03 -0.17 0.00 1.07 0.00 0.00 27.48 29.57 1o6c h GLN 41 CO 0.41 -0.07 0.41 -1.01 -2.65 0.00 0.00 178.83 175.91 1o6c s HIS 42 N -1.98 2.84 0.59 3.99 3.76 -1.26 -4.72 115.29 118.51 1o6c s HIS 42 Ca -0.02 -0.78 0.29 0.00 -0.15 0.00 0.00 55.06 54.40 1o6c s HIS 42 Cb 0.00 -4.19 1.68 0.00 1.11 0.00 0.00 32.58 31.18 1o6c s HIS 42 CO 0.05 -1.50 2.10 -0.09 -0.85 0.00 0.00 174.74 174.45 1o6c h ARG 43 N 9.35 0.00 -1.82 1.40 1.12 -1.99 -3.38 114.38 119.07 1o6c h ARG 43 Ca -0.25 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.62 1o6c h ARG 43 Cb 1.07 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 31.03 1o6c h ARG 43 CO 1.14 0.00 0.00 1.04 -3.11 0.00 0.00 179.97 179.04 1o6c n GLN 44 N -3.75 0.00 0.00 0.20 1.13 -1.26 -2.75 117.38 110.95 1o6c n GLN 44 Ca 0.01 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.07 1o6c n GLN 44 Cb 0.32 -1.04 0.00 0.00 0.11 0.00 0.00 30.24 29.63 1o6c n GLN 44 CO 0.00 0.00 0.00 1.28 -1.44 0.00 0.00 177.06 176.90 1o6c n LEU 46 N 1.24 0.00 0.02 1.08 4.77 -1.26 -4.68 117.00 118.17 1o6c n LEU 46 Ca 0.00 0.00 -0.12 0.00 -0.03 0.00 0.00 56.01 55.86 1o6c n LEU 46 Cb 0.00 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.02 1o6c n LEU 46 CO 0.00 0.00 0.82 0.44 -1.33 0.00 0.00 177.39 177.32 1o6c h ASP 47 N 0.00 0.01 -0.42 -1.43 3.45 -1.89 -1.30 116.42 114.85 1o6c h ASP 47 Ca 0.00 -0.10 0.05 0.00 0.43 0.00 0.00 57.03 57.40 1o6c h ASP 47 Cb 0.00 -0.00 -0.08 0.00 -0.56 0.00 0.00 39.33 38.68 1o6c h ASP 47 CO 0.00 0.11 -0.55 1.56 -1.57 0.00 0.00 179.24 178.79 1o6c h GLN 48 N -0.09 -0.37 -0.66 3.56 4.20 -1.90 -0.45 115.11 119.39 1o6c h GLN 48 Ca 0.00 0.03 -0.03 0.00 0.06 0.00 0.00 58.65 58.71 1o6c h GLN 48 Cb 0.10 0.08 -0.03 0.00 0.30 0.00 0.00 27.48 27.94 1o6c h GLN 48 CO -0.00 -0.25 0.29 -0.39 -0.67 0.00 0.00 178.83 177.81 1o6c h VAL 49 N -0.39 1.23 -0.00 -0.54 -1.51 -1.99 -2.25 116.25 110.81 1o6c h VAL 49 Ca 0.07 -0.69 -0.02 0.00 -1.23 0.00 0.00 66.70 64.83 1o6c h VAL 49 Cb 0.58 0.46 -0.00 0.00 -2.13 0.00 0.00 31.29 30.20 1o6c h VAL 49 CO -0.60 0.28 -0.10 -0.07 -1.23 0.00 0.00 177.57 175.85 1o6c h LEU 50 N 0.93 0.00 0.12 4.19 3.38 -0.44 -2.48 115.31 121.01 1o6c h LEU 50 Ca 0.22 -0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.99 1o6c h LEU 50 Cb 0.16 -0.00 0.02 0.00 0.09 0.00 0.00 40.66 40.93 1o6c h LEU 50 CO -0.02 0.10 -0.88 0.44 0.09 0.00 0.00 178.44 178.18 1o6c h ASP 51 N 0.01 0.56 -0.81 -0.43 3.32 -0.95 0.63 116.42 118.75 1o6c h ASP 51 Ca 0.00 -0.90 0.20 0.00 0.02 0.00 0.00 57.03 56.35 1o6c h ASP 51 Cb 0.18 -0.18 -0.05 0.00 0.22 0.00 0.00 39.33 39.50 1o6c h ASP 51 CO 0.01 1.41 0.56 0.00 -1.72 0.00 0.00 179.24 179.50 1o6c h ALA 52 N 0.16 2.43 -0.01 3.45 0.00 -0.98 0.55 119.26 124.86 1o6c h ALA 52 Ca -0.14 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1o6c h ALA 52 Cb 1.65 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.45 1o6c h ALA 52 CO 0.17 -0.66 -0.36 1.19 0.00 0.00 0.00 179.25 179.58 1o6c n PHE 53 N -4.41 0.00 -3.38 0.00 3.01 -1.00 -4.95 117.46 106.73 1o6c n PHE 53 Ca 0.16 0.00 -0.19 0.00 1.01 0.00 0.00 57.45 58.43 1o6c n PHE 53 Cb 0.73 0.00 0.07 0.00 -0.01 0.00 0.00 39.48 40.27 1o6c n PHE 53 CO 0.00 0.00 0.00 0.72 1.01 0.00 0.00 176.76 178.49 1o6c n HIS 54 N -0.38 -2.32 -3.48 1.38 8.25 0.18 -4.98 115.22 113.87 1o6c n HIS 54 Ca 0.05 0.84 -0.37 0.00 -0.26 0.00 0.00 57.72 57.98 1o6c n HIS 54 Cb 0.28 -4.42 -0.07 0.00 1.12 0.00 0.00 29.99 26.91 1o6c n HIS 54 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1o6c s ILE 55 N -3.27 5.26 -0.39 1.59 1.01 0.20 -5.00 121.20 120.60 1o6c s ILE 55 Ca 0.41 0.67 0.03 0.00 0.00 0.00 0.00 60.65 61.76 1o6c s ILE 55 Cb -0.18 -3.68 0.11 0.00 0.01 0.00 0.00 42.46 38.72 1o6c s ILE 55 CO 0.61 0.39 0.12 -0.54 0.00 0.00 0.00 174.94 175.52 1o6c s LYS 56 N 0.35 1.49 0.25 2.79 1.02 -1.26 -4.58 119.74 119.80 1o6c s LYS 56 Ca 0.20 -1.97 -0.27 0.00 0.02 0.00 0.00 55.97 53.94 1o6c s LYS 56 Cb -0.14 -3.03 -0.16 0.00 -0.52 0.00 0.00 37.83 33.98 1o6c s LYS 56 CO 0.06 -1.00 0.61 -2.30 -0.92 0.00 0.00 175.35 171.80 1o6c n PRO 57 N 4.00 0.35 0.01 -1.68 -0.02 -1.26 -4.92 135.00 131.48 1o6c n PRO 57 Ca 0.04 0.12 -0.19 0.00 -2.02 0.00 0.00 63.50 61.45 1o6c n PRO 57 Cb 0.39 -1.23 -0.14 0.00 -0.02 0.00 0.00 33.50 32.50 1o6c n PRO 57 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 1o6c h ASP 58 N 1.17 0.33 -4.27 2.55 3.32 -1.61 -3.47 116.42 114.43 1o6c h ASP 58 Ca -0.32 -0.91 -0.55 0.00 0.02 0.00 0.00 57.03 55.27 1o6c h ASP 58 Cb 1.41 -0.11 -0.25 0.00 0.22 0.00 0.00 39.33 40.61 1o6c h ASP 58 CO 0.57 1.37 -0.83 -0.36 -1.72 0.00 0.00 179.24 178.27 1o6c s PHE 59 N -2.39 1.70 -0.21 4.55 0.40 -0.99 -5.03 117.98 116.00 1o6c s PHE 59 Ca -0.17 -0.38 -0.04 0.00 -0.60 0.00 0.00 56.93 55.74 1o6c s PHE 59 Cb 0.01 -0.99 0.07 0.00 0.51 0.00 0.00 43.02 42.62 1o6c s PHE 59 CO 0.77 0.11 0.08 0.34 0.70 0.00 0.00 175.22 177.22 1o6c s ASP 60 N -1.34 2.87 -0.43 1.36 -1.08 -1.26 -1.13 116.67 115.65 1o6c s ASP 60 Ca 0.06 -0.88 -0.13 0.00 -0.52 0.00 0.00 52.55 51.08 1o6c s ASP 60 Cb -0.09 -0.43 0.05 0.00 -1.46 0.00 0.00 42.92 41.00 1o6c s ASP 60 CO 0.02 -0.36 0.31 -0.76 0.52 0.00 0.00 175.17 174.90 1o6c s LEU 61 N 2.00 5.23 -0.15 -1.34 1.43 0.31 -4.99 118.68 121.17 1o6c s LEU 61 Ca 0.03 -1.21 -0.30 0.00 -1.03 0.00 0.00 54.13 51.62 1o6c s LEU 61 Cb -0.16 -2.10 -0.07 0.00 0.03 0.00 0.00 46.19 43.88 1o6c s LEU 61 CO -0.15 -0.53 2.13 0.59 0.23 0.00 0.00 176.35 178.63 1o6c n ASN 62 N 5.09 3.41 -4.09 2.29 4.13 -1.26 -3.57 115.26 121.26 1o6c n ASN 62 Ca -0.12 0.45 -0.26 0.00 1.68 0.00 0.00 54.58 56.34 1o6c n ASN 62 Cb 0.45 -1.51 -0.08 0.00 -1.54 0.00 0.00 39.78 37.10 1o6c n ASN 62 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 1o6c s ILE 63 N 6.95 0.57 0.00 2.41 1.01 -1.23 -4.97 121.20 125.94 1o6c s ILE 63 Ca 0.98 -2.00 0.00 0.00 0.00 0.00 0.00 60.65 59.63 1o6c s ILE 63 Cb -0.43 -2.32 0.00 0.00 0.01 0.00 0.00 42.46 39.72 1o6c s ILE 63 CO 0.39 0.00 0.00 0.29 0.00 0.00 0.00 174.94 175.62 1o6c n LYS 65 N -0.93 0.00 -3.27 2.79 5.02 -1.26 -3.67 118.16 116.83 1o6c n LYS 65 Ca -0.06 0.00 -0.38 0.00 -2.02 0.00 0.00 58.31 55.84 1o6c n LYS 65 Cb 0.65 0.00 -0.06 0.00 -0.02 0.00 0.00 35.03 35.60 1o6c n LYS 65 CO 0.00 0.00 0.00 -1.83 -0.52 0.00 0.00 177.40 175.05 1o6c s GLU 66 N 0.00 4.26 -1.68 1.97 -1.05 -1.26 -4.00 118.70 116.94 1o6c s GLU 66 Ca 0.00 0.63 0.00 0.00 -0.15 0.00 0.00 54.97 55.45 1o6c s GLU 66 Cb 0.00 -3.34 0.00 0.00 -0.44 0.00 0.00 34.13 30.35 1o6c s GLU 66 CO 0.00 0.38 0.00 0.54 0.95 0.00 0.00 175.26 177.13 1o6c n ARG 67 N 2.74 -1.57 -4.18 -4.83 5.12 -1.26 -4.98 116.66 107.71 1o6c n ARG 67 Ca -0.08 0.95 -0.16 0.00 -1.93 0.00 0.00 57.85 56.64 1o6c n ARG 67 Cb 0.51 -5.54 -0.14 0.00 -1.16 0.00 0.00 32.46 26.13 1o6c n ARG 67 CO 0.00 0.00 0.00 -0.65 -1.93 0.00 0.00 177.63 175.05 1o6c s GLN 68 N -4.97 0.50 0.96 5.56 -0.21 -1.26 -5.14 119.66 115.10 1o6c s GLN 68 Ca 0.00 -0.33 -0.12 0.00 0.02 0.00 0.00 55.36 54.93 1o6c s GLN 68 Cb 0.00 -0.45 0.17 0.00 1.00 0.00 0.00 33.01 33.73 1o6c s GLN 68 CO 0.00 0.12 1.10 0.95 -2.12 0.00 0.00 175.29 175.33 1o6c s THR 69 N -0.38 2.22 0.16 -0.19 -4.23 -1.26 -4.77 115.64 107.19 1o6c s THR 69 Ca 0.00 0.07 -0.14 0.00 -1.18 0.00 0.00 61.69 60.45 1o6c s THR 69 Cb -0.04 -2.60 0.05 0.00 1.34 0.00 0.00 72.50 71.25 1o6c s THR 69 CO -0.00 -0.09 1.75 -0.07 -0.54 0.00 0.00 174.62 175.67 1o6c h LEU 70 N -1.75 0.69 -0.14 4.79 4.07 -1.99 -0.17 115.31 120.81 1o6c h LEU 70 Ca -0.53 -0.12 0.03 0.00 0.08 0.00 0.00 57.88 57.34 1o6c h LEU 70 Cb 1.32 -0.18 -0.03 0.00 1.08 0.00 0.00 40.66 42.86 1o6c h LEU 70 CO 0.57 0.61 -0.03 0.00 -1.08 0.00 0.00 178.44 178.51 1o6c h ALA 71 N 1.10 0.10 0.14 1.53 0.00 -1.98 0.14 119.26 120.28 1o6c h ALA 71 Ca 0.18 0.05 0.01 0.00 0.00 0.00 0.00 54.91 55.16 1o6c h ALA 71 Cb 0.10 0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 1o6c h ALA 71 CO -0.03 -0.48 -0.24 0.93 0.00 0.00 0.00 179.25 179.44 1o6c h GLU 72 N 0.01 -0.43 -0.20 0.00 5.08 -1.80 0.21 114.58 117.43 1o6c h GLU 72 Ca 0.07 0.03 0.05 0.00 -1.00 0.00 0.00 59.36 58.51 1o6c h GLU 72 Cb 0.10 0.10 -0.07 0.00 0.50 0.00 0.00 28.75 29.38 1o6c h GLU 72 CO -0.14 -0.29 -0.36 0.82 -1.00 0.00 0.00 179.01 178.03 1o6c h ILE 73 N -0.45 0.21 -0.27 3.13 2.04 -0.76 0.16 117.51 121.57 1o6c h ILE 73 Ca 0.02 0.00 0.07 0.00 1.00 0.00 0.00 64.86 65.95 1o6c h ILE 73 Cb 0.47 0.21 -0.08 0.00 -0.74 0.00 0.00 36.82 36.68 1o6c h ILE 73 CO -0.12 0.00 -0.29 0.74 0.00 0.00 0.00 178.15 178.48 1o6c h THR 74 N -0.40 0.31 -0.48 -0.27 2.02 -0.22 0.01 112.91 113.88 1o6c h THR 74 Ca 0.11 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.25 1o6c h THR 74 Cb 0.58 0.31 -0.02 0.00 -1.74 0.00 0.00 68.15 67.28 1o6c h THR 74 CO -0.42 0.00 0.14 0.77 0.37 0.00 0.00 175.52 176.38 1o6c h SER 75 N -0.28 0.70 0.28 4.18 4.64 -0.27 -0.26 113.55 122.54 1o6c h SER 75 Ca 0.14 -0.21 -0.00 0.00 -0.47 0.00 0.00 61.79 61.25 1o6c h SER 75 Cb 0.51 -0.18 -0.02 0.00 -0.31 0.00 0.00 62.40 62.40 1o6c h SER 75 CO -0.43 0.73 -0.25 0.78 -0.87 0.00 0.00 176.83 176.79 1o6c h ASN 76 N 0.64 -0.66 -0.94 4.97 -0.26 -0.19 0.94 115.58 120.08 1o6c h ASN 76 Ca 0.15 0.06 0.17 0.00 -0.56 0.00 0.00 56.30 56.12 1o6c h ASN 76 Cb 0.28 0.22 -0.10 0.00 -1.06 0.00 0.00 38.32 37.66 1o6c h ASN 76 CO -0.00 -0.37 0.53 0.00 -1.06 0.00 0.00 177.43 176.52 1o6c h ALA 77 N 0.08 1.49 0.09 -0.83 0.00 -0.95 -1.30 119.26 117.84 1o6c h ALA 77 Ca -0.01 0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 1o6c h ALA 77 Cb 0.50 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.25 1o6c h ALA 77 CO -0.03 -0.08 -0.04 1.25 0.00 0.00 0.00 179.25 180.34 1o6c h LEU 78 N 0.69 -0.10 -0.61 0.00 6.46 -0.40 -2.30 115.31 119.04 1o6c h LEU 78 Ca 0.53 -0.26 -0.09 0.00 -0.12 0.00 0.00 57.88 57.95 1o6c h LEU 78 Cb 0.81 0.03 -0.02 0.00 -0.73 0.00 0.00 40.66 40.74 1o6c h LEU 78 CO -0.38 0.21 0.04 0.58 -0.62 0.00 0.00 178.44 178.27 1o6c h VAL 79 N -0.41 1.26 -0.18 1.05 2.07 -0.36 -0.81 116.25 118.88 1o6c h VAL 79 Ca -0.01 -1.09 -0.03 0.00 0.82 0.00 0.00 66.70 66.39 1o6c h VAL 79 Cb 0.35 0.76 -0.01 0.00 -1.52 0.00 0.00 31.29 30.87 1o6c h VAL 79 CO 0.02 0.40 0.00 0.03 0.02 0.00 0.00 177.57 178.04 1o6c h ARG 80 N 0.96 0.31 -0.66 1.57 2.47 -1.32 -2.15 114.38 115.56 1o6c h ARG 80 Ca 0.18 -0.10 -0.08 0.00 -1.26 0.00 0.00 59.98 58.72 1o6c h ARG 80 Cb 0.50 -0.03 -0.03 0.00 -1.65 0.00 0.00 29.97 28.77 1o6c h ARG 80 CO 0.02 0.51 0.08 -0.07 0.56 0.00 0.00 179.97 181.08 1o6c h LEU 81 N 0.07 1.07 -0.29 3.04 3.38 -1.37 -1.70 115.31 119.51 1o6c h LEU 81 Ca 0.05 -0.27 0.04 0.00 0.09 0.00 0.00 57.88 57.79 1o6c h LEU 81 Cb 0.37 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.80 1o6c h LEU 81 CO 0.01 1.07 0.04 -0.78 0.09 0.00 0.00 178.44 178.87 1o6c h ASP 82 N 1.03 -0.02 0.64 -0.43 3.58 -1.11 0.27 116.42 120.39 1o6c h ASP 82 Ca 0.20 0.05 -0.01 0.00 0.42 0.00 0.00 57.03 57.69 1o6c h ASP 82 Cb 0.48 0.07 -0.00 0.00 1.72 0.00 0.00 39.33 41.60 1o6c h ASP 82 CO 0.02 0.03 -0.03 -0.33 -2.88 0.00 0.00 179.24 176.04 1o6c h GLU 83 N 0.14 0.00 0.00 0.28 4.39 -1.04 -1.18 114.58 117.17 1o6c h GLU 83 Ca 0.13 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.83 1o6c h GLU 83 Cb 0.15 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.80 1o6c h GLU 83 CO -0.19 0.03 -0.00 1.25 -1.16 0.00 0.00 179.01 178.94 1o6c h LEU 84 N 0.00 -0.00 -2.09 1.33 5.85 -0.34 -3.31 115.31 116.75 1o6c h LEU 84 Ca -0.00 -0.99 -0.01 0.00 0.84 0.00 0.00 57.88 57.72 1o6c h LEU 84 Cb 0.36 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.39 1o6c h LEU 84 CO 0.00 0.99 -0.07 -0.26 -0.34 0.00 0.00 178.44 178.77 1o6c h PHE 85 N -0.99 0.00 -0.26 1.25 0.05 -0.85 -1.20 116.94 114.93 1o6c h PHE 85 Ca -0.00 0.00 0.05 0.00 3.82 0.00 0.00 57.97 61.84 1o6c h PHE 85 Cb 0.99 0.00 -0.04 0.00 2.00 0.00 0.00 35.95 38.89 1o6c h PHE 85 CO 0.28 0.07 -0.00 -0.22 -0.18 0.00 0.00 178.31 178.25 1o6c h LYS 86 N 0.00 0.07 0.07 1.51 3.64 -1.31 -2.75 116.57 117.81 1o6c h LYS 86 Ca -0.00 -0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.37 1o6c h LYS 86 Cb 0.27 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.08 1o6c h LYS 86 CO 0.01 0.05 -0.03 -0.44 -2.27 0.00 0.00 179.45 176.77 1o6c h ASP 87 N 0.08 -0.08 -0.06 4.20 3.45 -1.34 -3.41 116.42 119.26 1o6c h ASP 87 Ca 0.13 -0.13 -0.09 0.00 0.43 0.00 0.00 57.03 57.37 1o6c h ASP 87 Cb 0.17 0.02 0.00 0.00 -0.56 0.00 0.00 39.33 38.96 1o6c h ASP 87 CO -0.22 0.48 -0.30 0.40 -1.57 0.00 0.00 179.24 178.03 1o6c h ILE 88 N -1.01 1.44 -5.47 0.35 1.08 -1.44 -3.49 117.51 108.96 1o6c h ILE 88 Ca -0.01 -1.74 -0.23 0.00 -0.39 0.00 0.00 64.86 62.49 1o6c h ILE 88 Cb 0.20 2.39 0.17 0.00 -3.07 0.00 0.00 36.82 36.52 1o6c h ILE 88 CO 0.01 0.50 -0.75 0.29 -0.69 0.00 0.00 178.15 177.51 1o6c n LYS 89 N -4.45 -2.09 -1.78 2.37 5.02 -1.03 -5.00 118.16 111.20 1o6c n LYS 89 Ca -0.09 0.93 -0.32 0.00 -2.02 0.00 0.00 58.31 56.82 1o6c n LYS 89 Cb 0.49 -5.75 0.04 0.00 -0.02 0.00 0.00 35.03 29.79 1o6c n LYS 89 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 1o6c s PRO 90 N -4.28 2.99 -0.01 1.97 0.04 -1.26 -4.98 135.00 129.47 1o6c s PRO 90 Ca 0.40 1.18 -0.23 0.00 0.04 0.00 0.00 61.00 62.39 1o6c s PRO 90 Cb -0.06 -1.99 -0.19 0.00 0.04 0.00 0.00 34.50 32.31 1o6c s PRO 90 CO 0.75 -1.07 1.23 -0.44 0.04 0.00 0.00 177.00 177.50 1o6c h ASP 91 N -0.10 0.22 -4.29 6.66 3.32 -1.61 -3.44 116.42 117.18 1o6c h ASP 91 Ca -0.46 -0.57 -0.46 0.00 0.02 0.00 0.00 57.03 55.56 1o6c h ASP 91 Cb 1.22 -0.06 -0.26 0.00 0.22 0.00 0.00 39.33 40.45 1o6c h ASP 91 CO 0.56 0.75 -0.80 -0.51 -1.72 0.00 0.00 179.24 177.51 1o6c s ILE 92 N -3.94 1.13 -0.20 0.35 2.07 -1.14 -2.11 121.20 117.36 1o6c s ILE 92 Ca -0.15 -0.90 -0.02 0.00 -1.41 0.00 0.00 60.65 58.16 1o6c s ILE 92 Cb 0.03 -1.00 0.00 0.00 0.13 0.00 0.00 42.46 41.62 1o6c s ILE 92 CO 0.73 0.09 -0.10 -0.69 -1.91 0.00 0.00 174.94 173.06 1o6c s VAL 93 N -0.71 2.93 -0.16 4.00 1.01 0.25 -4.45 120.40 123.27 1o6c s VAL 93 Ca 0.03 -0.65 -0.16 0.00 0.00 0.00 0.00 61.98 61.20 1o6c s VAL 93 Cb -0.07 -2.30 -0.04 0.00 0.00 0.00 0.00 36.38 33.97 1o6c s VAL 93 CO 0.01 0.47 0.39 -0.76 0.00 0.00 0.00 175.10 175.20 1o6c s LEU 94 N 1.33 4.22 0.03 3.92 1.43 -1.26 -1.36 118.68 126.99 1o6c s LEU 94 Ca 0.04 0.60 0.05 0.00 -1.03 0.00 0.00 54.13 53.79 1o6c s LEU 94 Cb -0.14 -2.52 -0.02 0.00 0.03 0.00 0.00 46.19 43.54 1o6c s LEU 94 CO -0.06 0.00 -0.16 -0.69 0.23 0.00 0.00 176.35 175.68 1o6c s VAL 95 N 0.85 1.26 0.04 -1.59 1.01 -0.87 -1.88 120.40 119.22 1o6c s VAL 95 Ca 0.20 -1.00 0.09 0.00 0.00 0.00 0.00 61.98 61.27 1o6c s VAL 95 Cb -0.14 -1.12 -0.03 0.00 0.00 0.00 0.00 36.38 35.09 1o6c s VAL 95 CO 0.07 0.10 -0.26 -2.28 0.00 0.00 0.00 175.10 172.73 1o6c s HIS 96 N -0.77 2.25 0.00 5.22 2.46 -1.26 -0.89 115.29 122.30 1o6c s HIS 96 Ca 0.04 -0.41 0.00 0.00 0.47 0.00 0.00 55.06 55.16 1o6c s HIS 96 Cb -0.08 -1.36 0.00 0.00 -0.13 0.00 0.00 32.58 31.02 1o6c s HIS 96 CO 0.01 0.11 0.00 0.41 -2.47 0.00 0.00 174.74 172.80 1o6c n GLY 97 N 1.82 2.86 0.57 1.59 0.00 -0.96 -4.33 105.19 106.73 1o6c n GLY 97 Ca -0.17 -0.31 0.02 0.00 0.00 0.00 0.00 46.02 45.56 1o6c n GLY 97 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1o6c n ASP 98 N 3.55 0.53 -4.79 1.61 5.75 -1.26 -4.59 116.55 117.34 1o6c n ASP 98 Ca 0.00 -2.22 -0.33 0.00 -0.01 0.00 0.00 54.79 52.23 1o6c n ASP 98 Cb 0.00 -0.26 0.00 0.00 -1.03 0.00 0.00 41.12 39.84 1o6c n ASP 98 CO 0.00 0.00 0.00 0.42 -0.11 0.00 0.00 177.20 177.51 1o6c s THR 99 N -0.52 3.63 0.23 2.12 -4.23 -1.26 -4.38 115.64 111.23 1o6c s THR 99 Ca 0.10 0.87 -0.07 0.00 -1.18 0.00 0.00 61.69 61.42 1o6c s THR 99 Cb 0.10 -3.35 0.22 0.00 1.34 0.00 0.00 72.50 70.81 1o6c s THR 99 CO -0.02 -0.36 1.69 0.74 -0.54 0.00 0.00 174.62 176.13 1o6c h THR 100 N 0.80 0.54 -0.81 3.99 2.02 -1.97 0.10 112.91 117.58 1o6c h THR 100 Ca -0.48 -0.09 -0.01 0.00 0.77 0.00 0.00 66.41 66.60 1o6c h THR 100 Cb 1.23 0.26 -0.04 0.00 -1.74 0.00 0.00 68.15 67.86 1o6c h THR 100 CO 0.57 0.05 0.47 0.74 0.37 0.00 0.00 175.52 177.72 1o6c h THR 101 N 0.25 1.23 -0.74 3.16 2.02 -1.94 0.23 112.91 117.13 1o6c h THR 101 Ca 0.38 -0.55 0.12 0.00 0.77 0.00 0.00 66.41 67.14 1o6c h THR 101 Cb 0.63 0.12 -0.05 0.00 -1.74 0.00 0.00 68.15 67.12 1o6c h THR 101 CO -0.49 0.25 0.49 0.74 0.37 0.00 0.00 175.52 176.88 1o6c h THR 102 N 1.12 0.86 0.09 3.16 2.02 -1.11 -0.86 112.91 118.19 1o6c h THR 102 Ca 0.29 -0.18 -0.00 0.00 0.77 0.00 0.00 66.41 67.29 1o6c h THR 102 Cb -0.00 0.29 0.00 0.00 -1.74 0.00 0.00 68.15 66.70 1o6c h THR 102 CO -0.05 0.10 -0.04 0.15 0.37 0.00 0.00 175.52 176.04 1o6c h PHE 103 N 0.52 -0.11 -0.43 3.16 3.57 -0.69 -3.20 116.94 119.76 1o6c h PHE 103 Ca 0.35 -0.00 0.09 0.00 3.53 0.00 0.00 57.97 61.94 1o6c h PHE 103 Cb 0.66 0.04 -0.09 0.00 2.79 0.00 0.00 35.95 39.35 1o6c h PHE 103 CO -0.00 0.41 -0.22 0.00 -2.23 0.00 0.00 178.31 176.27 1o6c h ALA 104 N -0.25 0.08 -0.57 2.41 0.00 -0.30 -0.34 119.26 120.29 1o6c h ALA 104 Ca -0.01 0.15 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 1o6c h ALA 104 Cb 0.57 0.52 -0.03 0.00 0.00 0.00 0.00 17.79 18.86 1o6c h ALA 104 CO 0.02 -0.58 0.34 0.78 0.00 0.00 0.00 179.25 179.81 1o6c h GLY 105 N -0.13 0.84 0.56 0.00 0.00 -1.36 0.32 103.07 103.29 1o6c h GLY 105 Ca 0.20 -0.36 0.07 0.00 0.00 0.00 0.00 47.33 47.25 1o6c h GLY 105 CO -0.51 0.34 0.24 1.76 0.00 0.00 0.00 176.54 178.38 1o6c h SER 106 N 0.77 0.30 -0.69 0.19 0.02 -1.34 0.58 113.55 113.39 1o6c h SER 106 Ca 0.21 0.05 -0.07 0.00 -0.84 0.00 0.00 61.79 61.14 1o6c h SER 106 Cb -0.00 0.01 -0.03 0.00 0.14 0.00 0.00 62.40 62.52 1o6c h SER 106 CO -0.04 0.20 0.17 0.25 -1.14 0.00 0.00 176.83 176.26 1o6c h LEU 107 N 0.46 1.04 -0.70 5.07 5.85 -0.61 -0.74 115.31 125.68 1o6c h LEU 107 Ca 0.26 -0.23 -0.11 0.00 0.84 0.00 0.00 57.88 58.65 1o6c h LEU 107 Cb 0.25 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 40.99 1o6c h LEU 107 CO -0.23 1.01 -0.14 0.00 -0.34 0.00 0.00 178.44 178.74 1o6c h ALA 108 N 1.08 0.90 -0.33 1.25 0.00 0.40 -2.12 119.26 120.43 1o6c h ALA 108 Ca 0.22 -0.34 -0.10 0.00 0.00 0.00 0.00 54.91 54.68 1o6c h ALA 108 Cb 0.37 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1o6c h ALA 108 CO 0.00 0.63 -0.23 0.00 0.00 0.00 0.00 179.25 179.66 1o6c h ALA 109 N 1.08 0.98 -0.63 0.00 0.00 0.35 -3.01 119.26 118.02 1o6c h ALA 109 Ca 0.12 -0.36 -0.07 0.00 0.00 0.00 0.00 54.91 54.61 1o6c h ALA 109 Cb 0.65 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.27 1o6c h ALA 109 CO 0.05 0.60 0.13 0.35 0.00 0.00 0.00 179.25 180.37 1o6c h PHE 110 N 0.57 1.06 0.00 0.00 3.57 -0.75 -0.05 116.94 121.34 1o6c h PHE 110 Ca 0.08 -0.13 -0.01 0.00 3.53 0.00 0.00 57.97 61.44 1o6c h PHE 110 Cb 0.69 -0.30 -0.00 0.00 2.79 0.00 0.00 35.95 39.13 1o6c h PHE 110 CO 0.03 0.89 -0.07 1.88 -2.23 0.00 0.00 178.31 178.80 1o6c h TYR 111 N 0.96 0.00 -0.28 0.41 0.99 -1.26 0.25 116.97 118.04 1o6c h TYR 111 Ca 0.20 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.93 1o6c h TYR 111 Cb 0.38 0.00 0.00 0.00 1.00 0.00 0.00 36.73 38.11 1o6c h TYR 111 CO 0.03 0.07 0.00 0.72 -0.00 0.00 0.00 178.16 178.98 1o6c n HIS 112 N -3.90 0.35 -1.51 4.88 8.25 -1.01 -4.96 115.22 117.32 1o6c n HIS 112 Ca -0.02 -0.18 -0.14 0.00 -0.26 0.00 0.00 57.72 57.11 1o6c n HIS 112 Cb 0.16 -0.00 -0.05 0.00 1.12 0.00 0.00 29.99 31.22 1o6c n HIS 112 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 1o6c n GLN 113 N 1.43 -0.99 -2.52 -0.41 6.02 0.88 -4.99 117.38 116.79 1o6c n GLN 113 Ca 0.17 0.96 -0.38 0.00 -0.01 0.00 0.00 57.00 57.74 1o6c n GLN 113 Cb 0.60 -5.08 -0.04 0.00 1.02 0.00 0.00 30.24 26.74 1o6c n GLN 113 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 1o6c s ILE 114 N -2.54 3.64 0.44 5.09 1.01 -0.13 -4.96 121.20 123.74 1o6c s ILE 114 Ca 0.00 1.40 -0.21 0.00 0.00 0.00 0.00 60.65 61.83 1o6c s ILE 114 Cb 0.00 -3.79 -0.10 0.00 0.01 0.00 0.00 42.46 38.58 1o6c s ILE 114 CO 0.00 0.15 0.99 0.00 0.00 0.00 0.00 174.94 176.08 1o6c s ALA 115 N -1.47 2.99 -0.12 9.38 0.00 -0.90 -4.30 121.76 127.35 1o6c s ALA 115 Ca 0.53 0.52 0.01 0.00 0.00 0.00 0.00 51.96 53.01 1o6c s ALA 115 Cb -0.26 -3.20 0.02 0.00 0.00 0.00 0.00 23.12 19.68 1o6c s ALA 115 CO 0.33 -0.06 -0.14 0.08 0.00 0.00 0.00 175.76 175.96 1o6c s VAL 116 N -2.01 1.48 -0.22 0.00 1.01 -1.26 0.88 120.40 120.27 1o6c s VAL 116 Ca 0.63 -0.61 -0.08 0.00 0.00 0.00 0.00 61.98 61.92 1o6c s VAL 116 Cb -0.14 -1.37 -0.04 0.00 0.00 0.00 0.00 36.38 34.83 1o6c s VAL 116 CO 0.18 0.44 0.09 -0.83 0.00 0.00 0.00 175.10 174.98 1o6c s GLY 117 N 1.20 1.87 -0.38 4.51 0.00 -0.47 0.00 107.32 114.06 1o6c s GLY 117 Ca -0.02 -0.94 -0.13 0.00 0.00 0.00 0.00 44.72 43.63 1o6c s GLY 117 CO -0.05 0.34 0.25 -1.58 0.00 0.00 0.00 173.10 172.06 1o6c s HIS 118 N 1.05 3.24 -0.06 1.90 2.46 -0.14 -2.05 115.29 121.69 1o6c s HIS 118 Ca 0.05 -0.71 -0.25 0.00 0.47 0.00 0.00 55.06 54.62 1o6c s HIS 118 Cb -0.14 -2.51 -0.03 0.00 -0.13 0.00 0.00 32.58 29.77 1o6c s HIS 118 CO 0.04 -0.59 0.76 0.08 -2.47 0.00 0.00 174.74 172.56 1o6c s VAL 119 N 1.63 5.01 -0.64 0.89 1.01 -0.06 -0.93 120.40 127.29 1o6c s VAL 119 Ca 0.04 1.58 -0.04 0.00 0.00 0.00 0.00 61.98 63.56 1o6c s VAL 119 Cb -0.19 -4.10 -0.04 0.00 0.00 0.00 0.00 36.38 32.05 1o6c s VAL 119 CO 0.09 0.23 0.57 1.21 0.00 0.00 0.00 175.10 177.19 1o6c n GLU 120 N 3.84 -1.37 -3.92 2.72 2.13 -0.74 -2.28 120.64 121.03 1o6c n GLU 120 Ca 0.00 0.58 -0.32 0.00 0.66 0.00 0.00 57.16 58.08 1o6c n GLU 120 Cb 0.51 -4.20 -0.04 0.00 0.27 0.00 0.00 31.44 27.97 1o6c n GLU 120 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1o6c s ALA 121 N -3.23 3.97 0.00 4.31 0.00 -0.49 -4.20 121.76 122.12 1o6c s ALA 121 Ca 0.27 -0.82 0.00 0.00 0.00 0.00 0.00 51.96 51.41 1o6c s ALA 121 Cb -0.04 -1.83 0.00 0.00 0.00 0.00 0.00 23.12 21.25 1o6c s ALA 121 CO 0.46 0.80 0.00 0.41 0.00 0.00 0.00 175.76 177.43 1o6c n GLY 122 N 0.55 0.65 3.70 0.00 0.00 -1.26 -4.01 105.19 104.82 1o6c n GLY 122 Ca -0.07 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.53 1o6c n GLY 122 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1o6c s LEU 123 N 0.00 4.34 -0.01 0.99 1.43 -1.26 -4.35 118.68 119.82 1o6c s LEU 123 Ca 0.00 1.79 0.01 0.00 -1.03 0.00 0.00 54.13 54.90 1o6c s LEU 123 Cb 0.00 -3.57 0.01 0.00 0.03 0.00 0.00 46.19 42.66 1o6c s LEU 123 CO 0.00 -0.41 -0.02 -0.13 0.23 0.00 0.00 176.35 176.02 1o6c s ARG 124 N 1.36 0.27 -0.04 1.70 1.81 -1.26 -4.93 118.95 117.87 1o6c s ARG 124 Ca 0.55 -0.06 0.12 0.00 -1.72 0.00 0.00 55.73 54.61 1o6c s ARG 124 Cb -0.24 -0.32 -0.23 0.00 -0.45 0.00 0.00 34.95 33.71 1o6c s ARG 124 CO 0.26 0.01 0.69 1.15 -0.68 0.00 0.00 175.30 176.73 1o6c h THR 125 N 5.41 0.89 0.00 0.02 2.02 -1.96 -3.48 112.91 115.82 1o6c h THR 125 Ca -0.31 -2.73 0.00 0.00 0.77 0.00 0.00 66.41 64.13 1o6c h THR 125 Cb 1.18 2.44 0.00 0.00 -1.74 0.00 0.00 68.15 70.03 1o6c h THR 125 CO 0.50 0.52 0.00 0.61 0.37 0.00 0.00 175.52 177.52 1o6c n GLY 126 N 1.55 3.19 3.68 2.16 0.00 -1.26 -4.99 105.19 109.53 1o6c n GLY 126 Ca -0.16 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.51 1o6c n GLY 126 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1o6c s ASN 127 N -0.50 6.02 0.00 1.61 3.84 -1.26 -5.00 114.94 119.65 1o6c s ASN 127 Ca 0.00 0.16 0.29 0.00 0.21 0.00 0.00 52.86 53.51 1o6c s ASN 127 Cb 0.00 -2.06 1.34 0.00 -0.55 0.00 0.00 41.25 39.98 1o6c s ASN 127 CO 0.00 0.15 1.96 1.17 -2.79 0.00 0.00 177.10 177.58 1o6c n LYS 128 N 3.72 0.23 -0.00 0.43 0.00 -1.26 -3.23 118.16 118.05 1o6c n LYS 128 Ca -0.16 0.02 0.00 0.00 0.00 0.00 0.00 58.31 58.17 1o6c n LYS 128 Cb 0.52 -1.50 0.01 0.00 0.00 0.00 0.00 35.03 34.06 1o6c n LYS 128 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.40 178.06 1o6c n TYR 129 N -1.38 0.00 -3.45 5.64 0.53 -1.26 -4.67 117.16 112.57 1o6c n TYR 129 Ca 0.11 -0.52 -0.20 0.00 -1.02 0.00 0.00 57.90 56.27 1o6c n TYR 129 Cb 0.27 -0.05 -0.12 0.00 -1.03 0.00 0.00 39.34 38.41 1o6c n TYR 129 CO 0.00 0.00 0.00 -1.12 -1.02 0.00 0.00 176.86 174.72 1o6c s SER 130 N -1.08 2.04 0.44 7.72 0.01 -1.20 -3.01 113.70 118.63 1o6c s SER 130 Ca 0.01 -0.75 -0.19 0.00 1.31 0.00 0.00 55.95 56.33 1o6c s SER 130 Cb 0.01 0.28 -0.10 0.00 0.21 0.00 0.00 66.02 66.42 1o6c s SER 130 CO 0.00 -0.39 0.93 -2.16 0.41 0.00 0.00 173.24 172.03 1o6c s PRO 131 N 2.29 4.12 -0.12 12.44 0.04 -1.26 -4.59 135.00 147.92 1o6c s PRO 131 Ca 0.09 1.00 0.02 0.00 0.04 0.00 0.00 61.00 62.15 1o6c s PRO 131 Cb -0.15 -2.21 0.00 0.00 0.04 0.00 0.00 34.50 32.19 1o6c s PRO 131 CO -0.29 -0.07 -0.21 0.12 0.04 0.00 0.00 177.00 176.60 1o6c s PHE 132 N -2.27 2.66 -2.06 0.56 5.36 -1.16 -1.41 117.98 119.66 1o6c s PHE 132 Ca 0.60 -1.09 0.13 0.00 -0.96 0.00 0.00 56.93 55.62 1o6c s PHE 132 Cb -0.09 -1.78 0.41 0.00 -0.34 0.00 0.00 43.02 41.21 1o6c s PHE 132 CO 0.19 -0.46 1.33 -0.35 -1.46 0.00 0.00 175.22 174.46 1o6c n PRO 133 N 3.76 1.81 -0.32 10.12 -0.04 -1.26 -5.00 135.00 144.08 1o6c n PRO 133 Ca -0.19 -1.26 -0.11 0.00 -0.04 0.00 0.00 63.50 61.90 1o6c n PRO 133 Cb 0.52 -1.30 -0.09 0.00 -0.04 0.00 0.00 33.50 32.58 1o6c n PRO 133 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 1o6c h GLU 134 N 2.13 -0.11 -0.53 0.54 4.39 -1.73 -1.79 114.58 117.48 1o6c h GLU 134 Ca 0.00 0.01 0.11 0.00 0.34 0.00 0.00 59.36 59.81 1o6c h GLU 134 Cb 0.48 0.03 -0.10 0.00 -0.10 0.00 0.00 28.75 29.06 1o6c h GLU 134 CO 0.00 -0.07 -0.11 1.49 -1.16 0.00 0.00 179.01 179.16 1o6c h GLU 135 N -0.12 0.02 -0.14 2.33 4.57 -1.55 -1.91 114.58 117.79 1o6c h GLU 135 Ca 0.13 -0.00 -0.14 0.00 -1.18 0.00 0.00 59.36 58.17 1o6c h GLU 135 Cb 0.44 -0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.02 1o6c h GLU 135 CO -0.79 0.01 -0.51 1.25 -1.18 0.00 0.00 179.01 177.79 1o6c h LEU 136 N 0.02 0.41 -0.58 1.64 5.85 -1.64 -1.13 115.31 119.88 1o6c h LEU 136 Ca 0.26 -0.21 0.08 0.00 0.84 0.00 0.00 57.88 58.85 1o6c h LEU 136 Cb 0.40 -0.12 -0.06 0.00 0.37 0.00 0.00 40.66 41.24 1o6c h LEU 136 CO -0.53 0.85 0.23 0.78 -0.34 0.00 0.00 178.44 179.44 1o6c h ASN 137 N 0.30 0.26 -0.48 1.25 4.21 -0.92 -1.73 115.58 118.47 1o6c h ASN 137 Ca 0.01 0.06 0.00 0.00 1.21 0.00 0.00 56.30 57.59 1o6c h ASN 137 Cb 1.00 0.03 -0.02 0.00 -1.12 0.00 0.00 38.32 38.21 1o6c h ASN 137 CO 0.09 0.16 0.31 0.03 -1.29 0.00 0.00 177.43 176.73 1o6c h ARG 138 N 0.43 0.64 -0.44 0.81 3.08 -1.07 0.23 114.38 118.06 1o6c h ARG 138 Ca 0.28 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.29 1o6c h ARG 138 Cb 0.31 -0.14 0.00 0.00 0.08 0.00 0.00 29.97 30.22 1o6c h ARG 138 CO -0.26 0.44 0.00 0.94 -1.07 0.00 0.00 179.97 180.01 1o6c n GLN 139 N -4.74 0.34 0.00 0.04 7.27 -0.45 -1.57 117.38 118.27 1o6c n GLN 139 Ca 0.02 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.09 1o6c n GLN 139 Cb 0.03 -1.18 0.00 0.00 2.41 0.00 0.00 30.24 31.50 1o6c n GLN 139 CO 0.00 0.00 0.00 2.41 0.07 0.00 0.00 177.06 179.54 1o6c n THR 141 N 0.37 0.00 -0.16 1.69 -1.04 0.07 -2.51 114.28 112.71 1o6c n THR 141 Ca 0.00 0.00 -0.05 0.00 -2.04 0.00 0.00 64.05 61.96 1o6c n THR 141 Cb 0.09 0.00 0.14 0.00 -1.82 0.00 0.00 70.33 68.74 1o6c n THR 141 CO 0.00 0.00 0.00 1.23 -0.64 0.00 0.00 175.07 175.66 1o6c h GLY 142 N 0.00 0.97 2.00 3.41 0.00 -1.52 0.29 103.07 108.22 1o6c h GLY 142 Ca 0.00 -0.61 0.00 0.00 0.00 0.00 0.00 47.33 46.72 1o6c h GLY 142 CO 0.00 0.56 0.00 0.00 0.00 0.00 0.00 176.54 177.10 1o6c h ALA 143 N 1.24 1.00 0.00 3.60 0.00 -1.76 -2.91 119.26 120.43 1o6c h ALA 143 Ca 0.18 0.00 -0.32 0.00 0.00 0.00 0.00 54.91 54.76 1o6c h ALA 143 Cb 0.38 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.12 1o6c h ALA 143 CO 0.01 0.00 -1.83 -0.89 0.00 0.00 0.00 179.25 176.54 1o6c n ILE 144 N -2.90 1.52 -1.26 0.00 5.41 -0.21 -4.97 119.36 116.96 1o6c n ILE 144 Ca -0.00 -0.18 -0.50 0.00 1.00 0.00 0.00 62.75 63.07 1o6c n ILE 144 Cb 0.20 -2.00 -0.07 0.00 -0.71 0.00 0.00 39.64 37.07 1o6c n ILE 144 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1o6c n ALA 145 N -3.89 -3.16 0.05 -1.39 0.00 0.86 -4.82 120.51 108.17 1o6c n ALA 145 Ca -0.41 0.50 -0.20 0.00 0.00 0.00 0.00 53.44 53.33 1o6c n ALA 145 Cb 0.75 -1.48 -0.15 0.00 0.00 0.00 0.00 19.45 18.57 1o6c n ALA 145 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1o6c h ASP 146 N 2.52 0.48 -3.80 0.00 3.45 -0.74 -3.46 116.42 114.88 1o6c h ASP 146 Ca -0.43 -0.94 -0.68 0.00 0.43 0.00 0.00 57.03 55.41 1o6c h ASP 146 Cb 1.20 -0.16 -0.26 0.00 -0.56 0.00 0.00 39.33 39.55 1o6c h ASP 146 CO 0.55 1.43 -0.79 -0.76 -1.57 0.00 0.00 179.24 178.09 1o6c s LEU 147 N -7.84 2.58 -0.27 1.55 1.43 -1.08 -4.91 118.68 110.14 1o6c s LEU 147 Ca -0.14 -0.31 -0.03 0.00 -1.03 0.00 0.00 54.13 52.63 1o6c s LEU 147 Cb 0.01 -1.53 0.03 0.00 0.03 0.00 0.00 46.19 44.73 1o6c s LEU 147 CO 0.83 0.27 -0.02 -1.00 0.23 0.00 0.00 176.35 176.65 1o6c s HIS 148 N -0.26 3.12 -0.81 0.29 3.76 0.73 -0.97 115.29 121.16 1o6c s HIS 148 Ca 0.01 -1.53 -0.15 0.00 -0.15 0.00 0.00 55.06 53.24 1o6c s HIS 148 Cb -0.13 -2.10 0.19 0.00 1.11 0.00 0.00 32.58 31.65 1o6c s HIS 148 CO 0.03 -0.72 0.81 -0.06 -0.85 0.00 0.00 174.74 173.95 1o6c s PHE 149 N 1.34 3.55 0.16 1.40 0.40 -0.11 -0.75 117.98 123.97 1o6c s PHE 149 Ca -0.01 -1.76 -0.30 0.00 -0.60 0.00 0.00 56.93 54.27 1o6c s PHE 149 Cb -0.17 -3.92 -0.07 0.00 0.51 0.00 0.00 43.02 39.37 1o6c s PHE 149 CO -0.03 -1.11 1.04 0.00 0.70 0.00 0.00 175.22 175.83 1o6c s ALA 150 N 0.91 3.32 0.15 5.36 0.00 0.70 -1.40 121.76 130.81 1o6c s ALA 150 Ca 0.19 0.72 -0.02 0.00 0.00 0.00 0.00 51.96 52.85 1o6c s ALA 150 Cb -0.12 -3.32 -0.02 0.00 0.00 0.00 0.00 23.12 19.67 1o6c s ALA 150 CO -0.07 -0.12 1.37 -1.35 0.00 0.00 0.00 175.76 175.59 1o6c h PRO 151 N 5.24 0.38 -4.17 0.00 0.11 -1.83 0.80 132.00 132.52 1o6c h PRO 151 Ca -0.44 -0.36 -0.20 0.00 0.11 0.00 0.00 66.00 65.11 1o6c h PRO 151 Cb 1.21 0.09 -0.21 0.00 0.11 0.00 0.00 31.00 32.21 1o6c h PRO 151 CO 0.72 1.03 -0.71 0.95 -0.21 0.00 0.00 178.00 179.78 1o6c s THR 152 N -3.40 0.25 0.42 -1.15 -4.23 -1.26 -1.26 115.64 105.01 1o6c s THR 152 Ca -0.05 -1.02 0.23 0.00 -1.18 0.00 0.00 61.69 59.67 1o6c s THR 152 Cb 0.10 -0.45 0.43 0.00 1.34 0.00 0.00 72.50 73.92 1o6c s THR 152 CO 0.85 -0.50 1.72 1.23 -0.54 0.00 0.00 174.62 177.39 1o6c h GLY 153 N 4.50 1.18 0.24 3.99 0.00 -1.89 0.63 103.07 111.72 1o6c h GLY 153 Ca -0.33 -0.16 0.05 0.00 0.00 0.00 0.00 47.33 46.88 1o6c h GLY 153 CO 0.43 -0.22 -0.26 -1.61 0.00 0.00 0.00 176.54 174.88 1o6c h GLN 154 N 0.27 -0.30 -0.80 4.80 -0.00 -1.97 0.13 115.11 117.24 1o6c h GLN 154 Ca 0.67 0.02 0.03 0.00 -0.00 0.00 0.00 58.65 59.36 1o6c h GLN 154 Cb 1.89 0.07 -0.04 0.00 0.00 0.00 0.00 27.48 29.39 1o6c h GLN 154 CO -0.32 -0.20 0.53 0.00 0.00 0.00 0.00 178.83 178.84 1o6c h ALA 155 N 0.63 1.49 -0.18 3.38 0.00 0.05 0.14 119.26 124.76 1o6c h ALA 155 Ca 0.11 -0.04 -0.12 0.00 0.00 0.00 0.00 54.91 54.85 1o6c h ALA 155 Cb 0.47 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1o6c h ALA 155 CO -0.33 0.45 -0.41 -0.22 0.00 0.00 0.00 179.25 178.73 1o6c h LYS 156 N 1.02 0.42 -0.21 0.00 1.63 -0.76 -1.06 116.57 117.61 1o6c h LYS 156 Ca 0.31 -0.21 -0.01 0.00 -0.85 0.00 0.00 60.65 59.89 1o6c h LYS 156 Cb -0.01 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 31.61 1o6c h LYS 156 CO -0.08 0.76 0.08 -0.44 -3.45 0.00 0.00 179.45 176.32 1o6c h ASP 157 N 0.35 0.30 0.44 4.20 3.45 0.85 0.28 116.42 126.29 1o6c h ASP 157 Ca 0.03 -0.18 -0.01 0.00 0.43 0.00 0.00 57.03 57.30 1o6c h ASP 157 Cb 0.88 -0.08 -0.02 0.00 -0.56 0.00 0.00 39.33 39.54 1o6c h ASP 157 CO 0.07 0.40 -0.47 0.78 -1.57 0.00 0.00 179.24 178.45 1o6c h ASN 158 N 0.18 -1.30 -0.79 6.45 2.35 -0.77 0.30 115.58 122.00 1o6c h ASN 158 Ca 0.07 0.11 0.19 0.00 -0.55 0.00 0.00 56.30 56.12 1o6c h ASN 158 Cb 0.20 0.44 -0.13 0.00 0.05 0.00 0.00 38.32 38.87 1o6c h ASN 158 CO -0.00 -0.62 0.06 -0.07 -1.65 0.00 0.00 177.43 175.15 1o6c h LEU 159 N -0.93 -0.26 -0.95 1.61 3.38 -1.09 0.10 115.31 117.17 1o6c h LEU 159 Ca -0.05 0.20 -0.04 0.00 0.09 0.00 0.00 57.88 58.08 1o6c h LEU 159 Cb 0.82 0.33 -0.03 0.00 0.09 0.00 0.00 40.66 41.87 1o6c h LEU 159 CO -0.08 -0.17 0.28 -0.07 0.09 0.00 0.00 178.44 178.48 1o6c h LEU 160 N 0.13 0.95 -1.93 1.67 3.38 -0.24 -1.97 115.31 117.30 1o6c h LEU 160 Ca 0.45 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 58.28 1o6c h LEU 160 Cb 0.82 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.33 1o6c h LEU 160 CO -0.67 0.85 0.00 0.50 0.09 0.00 0.00 178.44 179.21 1o6c h LYS 161 N 1.01 0.00 -0.64 1.13 3.64 0.21 -1.89 116.57 120.04 1o6c h LYS 161 Ca 0.24 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.62 1o6c h LYS 161 Cb 0.20 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.02 1o6c h LYS 161 CO -0.02 0.00 0.00 0.39 -2.27 0.00 0.00 179.45 177.55 1o6c n GLU 162 N -2.85 2.61 -1.87 1.90 1.02 -0.75 -4.95 120.64 115.75 1o6c n GLU 162 Ca -0.01 -2.33 -0.05 0.00 -0.02 0.00 0.00 57.16 54.75 1o6c n GLU 162 Cb 0.17 -1.54 -0.01 0.00 -0.02 0.00 0.00 31.44 30.04 1o6c n GLU 162 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 1o6c n ASN 163 N 1.32 -2.41 -4.78 1.62 5.15 -0.71 -5.04 115.26 110.41 1o6c n ASN 163 Ca 0.22 0.02 -0.39 0.00 -0.60 0.00 0.00 54.58 53.83 1o6c n ASN 163 Cb 0.58 -1.46 -0.06 0.00 -0.53 0.00 0.00 39.78 38.30 1o6c n ASN 163 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 1o6c s LYS 164 N -3.81 4.30 0.22 1.20 1.02 -1.14 -5.01 119.74 116.52 1o6c s LYS 164 Ca 0.00 0.79 -0.32 0.00 0.02 0.00 0.00 55.97 56.46 1o6c s LYS 164 Cb 0.00 -3.30 -0.12 0.00 -0.52 0.00 0.00 37.83 33.89 1o6c s LYS 164 CO 0.00 0.47 1.69 1.63 -0.92 0.00 0.00 175.35 178.22 1o6c n LYS 165 N 2.29 2.72 -0.26 1.68 5.02 -1.26 -4.53 118.16 123.82 1o6c n LYS 165 Ca -0.08 0.98 0.06 0.00 -2.02 0.00 0.00 58.31 57.25 1o6c n LYS 165 Cb 0.51 -2.81 0.17 0.00 -0.02 0.00 0.00 35.03 32.88 1o6c n LYS 165 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1o6c h ALA 166 N 6.35 0.85 0.00 7.82 0.00 -1.94 -2.00 119.26 130.34 1o6c h ALA 166 Ca -0.44 0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.71 1o6c h ALA 166 Cb 1.21 0.40 0.00 0.00 0.00 0.00 0.00 17.79 19.40 1o6c h ALA 166 CO 0.92 -0.42 0.00 -0.25 0.00 0.00 0.00 179.25 179.50 1o6c n ASP 167 N -5.32 0.00 0.00 0.00 8.00 -1.26 -1.51 116.55 116.46 1o6c n ASP 167 Ca 0.14 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.64 1o6c n ASP 167 Cb 0.50 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.60 1o6c n ASP 167 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 1o6c n SER 168 N -0.81 0.47 -4.25 -2.24 3.41 -0.75 -5.02 113.62 104.43 1o6c n SER 168 Ca 0.00 -1.20 -0.34 0.00 -0.26 0.00 0.00 58.87 57.07 1o6c n SER 168 Cb 0.00 0.00 -0.15 0.00 -0.26 0.00 0.00 64.21 63.80 1o6c n SER 168 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1o6c s ILE 169 N -0.20 2.88 -0.15 -1.33 -1.09 -0.57 -0.19 121.20 120.56 1o6c s ILE 169 Ca 0.00 -0.67 0.01 0.00 -2.23 0.00 0.00 60.65 57.77 1o6c s ILE 169 Cb 0.00 -2.27 0.02 0.00 -1.58 0.00 0.00 42.46 38.62 1o6c s ILE 169 CO 0.00 0.47 -0.18 -0.36 -1.23 0.00 0.00 174.94 173.64 1o6c s PHE 170 N 1.28 2.44 -0.37 3.97 0.40 0.07 -4.96 117.98 120.81 1o6c s PHE 170 Ca 0.03 -1.31 -0.29 0.00 -0.60 0.00 0.00 56.93 54.76 1o6c s PHE 170 Cb -0.14 -1.71 0.02 0.00 0.51 0.00 0.00 43.02 41.69 1o6c s PHE 170 CO -0.05 -0.65 1.16 0.08 0.70 0.00 0.00 175.22 176.46 1o6c s VAL 171 N 1.12 4.31 -0.16 -0.44 1.01 -1.26 -0.22 120.40 124.77 1o6c s VAL 171 Ca -0.01 1.45 0.05 0.00 0.00 0.00 0.00 61.98 63.46 1o6c s VAL 171 Cb -0.14 -4.41 -0.13 0.00 0.00 0.00 0.00 36.38 31.70 1o6c s VAL 171 CO -0.07 -0.66 -0.08 0.41 0.00 0.00 0.00 175.10 174.71 1o6c n THR 172 N 6.30 0.96 0.00 3.92 -1.04 0.28 -0.24 114.28 124.47 1o6c n THR 172 Ca 0.13 -0.44 0.00 0.00 -2.04 0.00 0.00 64.05 61.69 1o6c n THR 172 Cb 0.48 -0.94 0.00 0.00 -1.82 0.00 0.00 70.33 68.04 1o6c n THR 172 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1o6c n GLY 173 N 2.50 0.14 3.67 3.41 0.00 -0.39 -4.43 105.19 110.10 1o6c n GLY 173 Ca -0.27 -1.51 -0.42 0.00 0.00 0.00 0.00 46.02 43.81 1o6c n GLY 173 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1o6c s ASN 174 N -1.08 6.59 0.45 1.61 3.84 0.26 -4.72 114.94 121.89 1o6c s ASN 174 Ca 0.00 2.44 0.24 0.00 0.21 0.00 0.00 52.86 55.76 1o6c s ASN 174 Cb 0.00 -2.55 1.33 0.00 -0.55 0.00 0.00 41.25 39.48 1o6c s ASN 174 CO 0.00 -0.93 1.71 0.71 -2.79 0.00 0.00 177.10 175.80 1o6c h THR 175 N 5.21 0.00 -0.32 -5.21 1.35 -1.87 -2.65 112.91 109.42 1o6c h THR 175 Ca -0.43 0.00 0.07 0.00 -0.55 0.00 0.00 66.41 65.50 1o6c h THR 175 Cb 1.20 0.54 -0.08 0.00 -1.73 0.00 0.00 68.15 68.08 1o6c h THR 175 CO 0.94 0.00 -0.33 0.00 -0.25 0.00 0.00 175.52 175.88 1o6c h ALA 176 N 1.61 -0.25 -0.58 6.62 0.00 -1.90 -1.95 119.26 122.81 1o6c h ALA 176 Ca 0.00 0.08 0.10 0.00 0.00 0.00 0.00 54.91 55.09 1o6c h ALA 176 Cb 0.32 0.69 -0.11 0.00 0.00 0.00 0.00 17.79 18.69 1o6c h ALA 176 CO 0.00 -0.75 -0.34 0.82 0.00 0.00 0.00 179.25 178.98 1o6c h ILE 177 N -0.30 0.17 -0.96 0.00 5.03 -1.79 -0.03 117.51 119.64 1o6c h ILE 177 Ca 0.15 0.00 0.26 0.00 -0.12 0.00 0.00 64.86 65.15 1o6c h ILE 177 Cb 0.54 0.17 -0.18 0.00 -3.03 0.00 0.00 36.82 34.32 1o6c h ILE 177 CO -0.49 0.00 -0.01 0.47 -0.68 0.00 0.00 178.15 177.45 1o6c n ASP 178 N -5.43 -0.14 -0.19 1.72 8.00 -0.75 0.13 116.55 119.89 1o6c n ASP 178 Ca 0.04 1.64 -0.02 0.00 0.71 0.00 0.00 54.79 57.16 1o6c n ASP 178 Cb 0.35 -0.59 0.09 0.00 -0.02 0.00 0.00 41.12 40.95 1o6c n ASP 178 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1o6c h ALA 179 N 1.92 0.71 -0.90 2.24 0.00 -0.78 -2.98 119.26 119.48 1o6c h ALA 179 Ca 0.57 0.07 0.19 0.00 0.00 0.00 0.00 54.91 55.74 1o6c h ALA 179 Cb 1.15 0.03 -0.17 0.00 0.00 0.00 0.00 17.79 18.80 1o6c h ALA 179 CO -0.91 -0.18 -0.18 -0.07 0.00 0.00 0.00 179.25 177.90 1o6c h LEU 180 N 0.41 -0.77 -0.12 0.00 3.38 0.11 0.57 115.31 118.90 1o6c h LEU 180 Ca 0.27 0.27 0.00 0.00 0.09 0.00 0.00 57.88 58.51 1o6c h LEU 180 Cb 0.30 0.54 0.00 0.00 0.09 0.00 0.00 40.66 41.59 1o6c h LEU 180 CO -0.26 -0.29 0.00 0.59 0.09 0.00 0.00 178.44 178.56 1o6c n ASN 181 N -5.55 0.02 0.00 -0.43 3.02 -1.12 -0.94 115.26 110.26 1o6c n ASN 181 Ca 0.15 -0.40 0.00 0.00 -0.03 0.00 0.00 54.58 54.29 1o6c n ASN 181 Cb 0.49 -0.01 0.00 0.00 -0.61 0.00 0.00 39.78 39.64 1o6c n ASN 181 CO 0.00 0.00 0.00 0.41 -2.62 0.00 0.00 177.26 175.05 1o6c n THR 182 N -0.39 0.00 0.06 3.41 -1.04 0.13 -4.87 114.28 111.58 1o6c n THR 182 Ca 0.00 0.00 -0.16 0.00 -2.04 0.00 0.00 64.05 61.85 1o6c n THR 182 Cb 0.01 -0.21 -0.14 0.00 -1.82 0.00 0.00 70.33 68.17 1o6c n THR 182 CO 0.00 0.00 0.00 0.74 -0.64 0.00 0.00 175.07 175.17 1o6c h THR 183 N 0.00 1.20 -2.31 12.58 2.02 -0.63 -3.43 112.91 122.34 1o6c h THR 183 Ca 0.00 -2.84 -0.63 0.00 0.77 0.00 0.00 66.41 63.71 1o6c h THR 183 Cb 0.27 2.77 -0.14 0.00 -1.74 0.00 0.00 68.15 69.31 1o6c h THR 183 CO 0.00 0.82 0.84 -0.69 0.37 0.00 0.00 175.52 176.86 1o6c s VAL 184 N -2.62 4.28 0.48 3.16 1.01 -0.11 -4.80 120.40 121.79 1o6c s VAL 184 Ca -0.08 -0.63 0.06 0.00 0.00 0.00 0.00 61.98 61.33 1o6c s VAL 184 Cb 0.07 -4.80 0.03 0.00 0.00 0.00 0.00 36.38 31.68 1o6c s VAL 184 CO 0.85 -1.60 0.66 0.00 0.00 0.00 0.00 175.10 175.01 1o6c s ARG 185 N 4.09 2.66 -0.19 2.72 3.03 -1.26 -4.93 118.95 125.06 1o6c s ARG 185 Ca 0.30 -1.13 0.03 0.00 2.03 0.00 0.00 55.73 56.96 1o6c s ARG 185 Cb -0.10 -2.66 -0.21 0.00 -1.03 0.00 0.00 34.95 30.95 1o6c s ARG 185 CO 0.03 -0.49 0.06 -0.25 -1.13 0.00 0.00 175.30 173.52 1o6c n ASP 186 N -2.06 1.66 -0.55 -2.89 8.00 -1.26 -4.31 116.55 115.15 1o6c n ASP 186 Ca 0.09 0.03 0.00 0.00 0.71 0.00 0.00 54.79 55.61 1o6c n ASP 186 Cb 0.59 -0.32 0.00 0.00 -0.02 0.00 0.00 41.12 41.37 1o6c n ASP 186 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1o6c n GLY 187 N 2.06 1.11 3.68 0.44 0.00 -1.26 -4.86 105.19 106.36 1o6c n GLY 187 Ca -0.38 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.20 1o6c n GLY 187 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1o6c n TYR 188 N 0.19 2.49 -3.91 1.61 9.36 -1.26 -4.95 117.16 120.68 1o6c n TYR 188 Ca 0.00 -0.11 -0.36 0.00 3.32 0.00 0.00 57.90 60.75 1o6c n TYR 188 Cb 0.20 -2.71 -0.12 0.00 -0.63 0.00 0.00 39.34 36.08 1o6c n TYR 188 CO 0.00 0.00 0.00 -1.12 0.22 0.00 0.00 176.86 175.96 1o6c s SER 189 N 3.19 5.12 -0.28 2.98 0.01 -1.26 -5.07 113.70 118.38 1o6c s SER 189 Ca 0.86 -0.16 -0.16 0.00 1.31 0.00 0.00 55.95 57.80 1o6c s SER 189 Cb -0.55 -1.90 0.10 0.00 0.21 0.00 0.00 66.02 63.88 1o6c s SER 189 CO 0.42 0.03 0.76 -2.28 0.41 0.00 0.00 173.24 172.58 1o6c s HIS 190 N 1.21 -0.96 0.21 2.43 5.04 -1.26 -5.06 115.29 116.90 1o6c s HIS 190 Ca 0.04 1.91 -0.09 0.00 -1.54 0.00 0.00 55.06 55.37 1o6c s HIS 190 Cb -0.14 0.58 0.16 0.00 0.04 0.00 0.00 32.58 33.21 1o6c s HIS 190 CO 0.03 -0.48 1.85 -1.00 -2.34 0.00 0.00 174.74 172.80 1o6c h PRO 191 N 6.84 1.07 -0.25 2.88 0.13 -1.99 -2.92 132.00 137.75 1o6c h PRO 191 Ca -0.29 -0.10 0.07 0.00 -0.87 0.00 0.00 66.00 64.81 1o6c h PRO 191 Cb 1.21 -0.22 -0.01 0.00 0.13 0.00 0.00 31.00 32.11 1o6c h PRO 191 CO 0.16 0.76 0.18 0.28 -0.23 0.00 0.00 178.00 179.15 1o6c h VAL 192 N 1.07 0.89 0.00 1.56 2.07 -1.99 0.14 116.25 120.00 1o6c h VAL 192 Ca 0.28 -0.01 0.00 0.00 0.82 0.00 0.00 66.70 67.79 1o6c h VAL 192 Cb -0.03 0.85 0.00 0.00 -1.52 0.00 0.00 31.29 30.59 1o6c h VAL 192 CO -0.05 0.01 -0.21 0.18 0.02 0.00 0.00 177.57 177.52 1o6c n LEU 193 N -4.47 0.24 0.00 2.57 4.77 -1.12 -3.27 117.00 115.73 1o6c n LEU 193 Ca 0.03 0.31 -0.22 0.00 -0.03 0.00 0.00 56.01 56.10 1o6c n LEU 193 Cb 0.31 -0.39 -0.14 0.00 -2.33 0.00 0.00 43.42 40.87 1o6c n LEU 193 CO 0.35 0.04 -0.75 0.44 -1.33 0.00 0.00 177.39 176.14 1o6c h ASP 194 N 0.00 0.40 -0.08 -1.43 3.32 -0.64 -3.06 116.42 114.92 1o6c h ASP 194 Ca 0.00 -0.91 0.02 0.00 0.02 0.00 0.00 57.03 56.16 1o6c h ASP 194 Cb 0.52 -0.13 -0.00 0.00 0.22 0.00 0.00 39.33 39.94 1o6c h ASP 194 CO 0.00 1.81 0.13 1.56 -1.72 0.00 0.00 179.24 181.03 1o6c h GLN 195 N -0.04 0.00 0.08 3.56 4.20 -1.11 0.34 115.11 122.14 1o6c h GLN 195 Ca -0.41 0.00 -0.30 0.00 0.06 0.00 0.00 58.65 58.01 1o6c h GLN 195 Cb 1.96 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 29.72 1o6c h GLN 195 CO 0.07 0.00 -1.54 0.28 -0.67 0.00 0.00 178.83 176.97 1o6c h VAL 196 N 0.00 1.11 0.00 -0.54 2.07 -1.65 -3.50 116.25 113.75 1o6c h VAL 196 Ca 0.04 -2.82 0.00 0.00 0.82 0.00 0.00 66.70 64.74 1o6c h VAL 196 Cb 0.31 2.68 0.00 0.00 -1.52 0.00 0.00 31.29 32.75 1o6c h VAL 196 CO -0.00 0.77 0.00 0.61 0.02 0.00 0.00 177.57 178.97 1o6c n GLY 197 N 1.63 2.97 2.00 2.17 0.00 0.12 -1.61 105.19 112.47 1o6c n GLY 197 Ca -0.16 -0.12 -0.07 0.00 0.00 0.00 0.00 46.02 45.67 1o6c n GLY 197 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1o6c n GLU 198 N 14.00 3.57 -3.31 1.61 1.02 -1.26 -4.94 120.64 131.32 1o6c n GLU 198 Ca 0.00 -2.97 -0.38 0.00 -0.02 0.00 0.00 57.16 53.79 1o6c n GLU 198 Cb 0.00 -2.19 -0.06 0.00 -0.02 0.00 0.00 31.44 29.17 1o6c n GLU 198 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1o6c s ASP 199 N -0.96 6.95 0.68 1.62 1.11 -0.63 -5.12 116.67 120.31 1o6c s ASP 199 Ca 0.54 1.13 -0.08 0.00 0.18 0.00 0.00 52.55 54.32 1o6c s ASP 199 Cb 0.43 -2.33 -0.02 0.00 1.07 0.00 0.00 42.92 42.07 1o6c s ASP 199 CO 0.13 0.22 -0.27 0.29 1.18 0.00 0.00 175.17 176.71 1o6c n LYS 200 N 2.18 -0.32 -3.15 8.23 5.02 -0.68 -4.62 118.16 124.81 1o6c n LYS 200 Ca -0.10 -0.09 0.06 0.00 -2.02 0.00 0.00 58.31 56.15 1o6c n LYS 200 Cb 0.51 -1.07 -0.02 0.00 -0.02 0.00 0.00 35.03 34.44 1o6c n LYS 200 CO 0.00 0.00 0.00 -1.50 -0.52 0.00 0.00 177.40 175.38 1o6c s ILE 202 N -2.01 -0.16 -0.15 -0.18 2.07 0.14 0.42 121.20 121.33 1o6c s ILE 202 Ca 0.13 0.00 -0.29 0.00 -1.41 0.00 0.00 60.65 59.07 1o6c s ILE 202 Cb 0.01 -0.90 -0.01 0.00 0.13 0.00 0.00 42.46 41.70 1o6c s ILE 202 CO 0.19 0.00 1.10 -0.22 -1.91 0.00 0.00 174.94 174.09 1o6c s LEU 203 N 2.98 4.19 -0.10 8.50 2.96 -0.98 -2.51 118.68 133.71 1o6c s LEU 203 Ca -0.02 1.55 -0.02 0.00 -0.22 0.00 0.00 54.13 55.42 1o6c s LEU 203 Cb -0.08 -3.55 -0.03 0.00 0.50 0.00 0.00 46.19 43.03 1o6c s LEU 203 CO -0.10 -0.61 -0.01 -0.22 -1.32 0.00 0.00 176.35 174.09 1o6c s LEU 204 N 2.75 3.47 0.00 -0.68 2.96 -0.58 -0.66 118.68 125.94 1o6c s LEU 204 Ca 0.49 0.06 0.00 0.00 -0.22 0.00 0.00 54.13 54.46 1o6c s LEU 204 Cb -0.19 -1.80 0.00 0.00 0.50 0.00 0.00 46.19 44.70 1o6c s LEU 204 CO 0.14 0.32 0.00 0.41 -1.32 0.00 0.00 176.35 175.90 1o6c n THR 205 N 2.53 0.00 0.43 3.68 -1.04 -0.06 -4.17 114.28 115.65 1o6c n THR 205 Ca -0.18 0.00 0.09 0.00 -2.04 0.00 0.00 64.05 61.92 1o6c n THR 205 Cb 0.53 0.00 -0.13 0.00 -1.82 0.00 0.00 70.33 68.91 1o6c n THR 205 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 1o6c n GLU 217 N -0.18 0.65 0.00 -2.82 -0.58 -1.26 -4.35 120.64 112.10 1o6c n GLU 217 Ca 0.00 -0.09 0.00 0.00 -0.42 0.00 0.00 57.16 56.65 1o6c n GLU 217 Cb 0.00 -1.43 0.00 0.00 -0.57 0.00 0.00 31.44 29.44 1o6c n GLU 217 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 1o6c n ASN 218 N -1.82 0.00 0.00 1.62 3.02 -1.26 -1.12 115.26 115.70 1o6c n ASN 218 Ca -0.00 -0.13 0.00 0.00 -0.03 0.00 0.00 54.58 54.42 1o6c n ASN 218 Cb 0.41 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.58 1o6c n ASN 218 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 1o6c n PHE 220 N 1.04 0.00 -0.03 3.10 0.99 -1.26 -0.30 117.46 121.00 1o6c n PHE 220 Ca 0.00 0.00 -0.17 0.00 -0.00 0.00 0.00 57.45 57.28 1o6c n PHE 220 Cb 0.00 0.00 -0.08 0.00 -1.00 0.00 0.00 39.48 38.40 1o6c n PHE 220 CO 0.00 0.00 0.00 0.87 -0.00 0.00 0.00 176.76 177.63 1o6c h LYS 221 N 0.00 0.69 -0.27 -1.08 1.57 -1.51 -2.41 116.57 113.56 1o6c h LYS 221 Ca 0.00 -0.56 -0.03 0.00 -1.87 0.00 0.00 60.65 58.19 1o6c h LYS 221 Cb 0.00 0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.42 1o6c h LYS 221 CO 0.00 1.18 0.06 0.00 -0.57 0.00 0.00 179.45 180.12 1o6c h ALA 222 N 0.52 0.36 0.16 3.86 0.00 -0.92 -2.99 119.26 120.25 1o6c h ALA 222 Ca -0.05 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.68 1o6c h ALA 222 Cb 1.31 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.00 1o6c h ALA 222 CO 0.14 0.02 -0.08 0.82 0.00 0.00 0.00 179.25 180.15 1o6c h ILE 223 N 0.26 0.96 -0.97 0.00 2.04 -1.81 -2.86 117.51 115.13 1o6c h ILE 223 Ca 0.08 -0.91 0.17 0.00 1.00 0.00 0.00 64.86 65.20 1o6c h ILE 223 Cb 0.30 1.49 -0.17 0.00 -0.74 0.00 0.00 36.82 37.69 1o6c h ILE 223 CO 0.00 0.20 -0.32 -0.09 0.00 0.00 0.00 178.15 177.95 1o6c h ARG 224 N -0.69 -0.01 0.05 2.37 9.65 -1.51 0.64 114.38 124.88 1o6c h ARG 224 Ca -0.02 0.00 0.01 0.00 -1.10 0.00 0.00 59.98 58.87 1o6c h ARG 224 Cb 0.50 0.00 -0.04 0.00 -1.39 0.00 0.00 29.97 29.04 1o6c h ARG 224 CO 0.04 -0.00 -0.37 0.00 2.80 0.00 0.00 179.97 182.44 1o6c h ARG 225 N -0.01 -0.48 -0.96 0.20 3.08 -1.55 0.33 114.38 115.00 1o6c h ARG 225 Ca 0.40 0.03 0.31 0.00 0.07 0.00 0.00 59.98 60.79 1o6c h ARG 225 Cb 0.65 0.11 -0.16 0.00 0.08 0.00 0.00 29.97 30.65 1o6c h ARG 225 CO -0.99 -0.32 0.33 0.82 -1.07 0.00 0.00 179.97 178.74 1o6c h ILE 226 N -0.49 0.17 0.73 2.04 2.04 -0.07 0.81 117.51 122.72 1o6c h ILE 226 Ca 0.00 -0.05 -0.04 0.00 1.00 0.00 0.00 64.86 65.78 1o6c h ILE 226 Cb 0.51 0.02 0.01 0.00 -0.74 0.00 0.00 36.82 36.62 1o6c h ILE 226 CO -0.22 0.02 -0.35 0.58 0.00 0.00 0.00 178.15 178.18 1o6c h VAL 227 N 0.13 0.00 -0.49 1.67 2.07 0.81 -0.19 116.25 120.26 1o6c h VAL 227 Ca 0.67 -0.08 0.14 0.00 0.82 0.00 0.00 66.70 68.26 1o6c h VAL 227 Cb 1.53 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 31.28 1o6c h VAL 227 CO -0.74 0.00 0.53 1.23 0.02 0.00 0.00 177.57 178.61 1o6c h GLY 228 N -1.06 0.00 0.53 2.17 0.00 0.44 -0.90 103.07 104.25 1o6c h GLY 228 Ca -0.10 0.00 -0.34 0.00 0.00 0.00 0.00 47.33 46.89 1o6c h GLY 228 CO 0.16 0.00 -2.04 -2.21 0.00 0.00 0.00 176.54 172.45 1o6c n GLU 229 N -3.68 0.68 -3.67 4.80 2.13 0.12 -4.74 120.64 116.28 1o6c n GLU 229 Ca 0.09 0.20 -0.38 0.00 0.66 0.00 0.00 57.16 57.73 1o6c n GLU 229 Cb 0.73 -1.67 -0.08 0.00 0.27 0.00 0.00 31.44 30.68 1o6c n GLU 229 CO 0.00 0.00 0.00 -0.06 -0.41 0.00 0.00 177.13 176.66 1o6c s PHE 230 N -2.55 3.48 0.62 4.31 0.40 -0.09 -4.93 117.98 119.23 1o6c s PHE 230 Ca -0.14 -2.68 0.33 0.00 -0.60 0.00 0.00 56.93 53.84 1o6c s PHE 230 Cb 0.07 -3.27 1.85 0.00 0.51 0.00 0.00 43.02 42.19 1o6c s PHE 230 CO 0.78 -0.84 2.15 0.93 0.70 0.00 0.00 175.22 178.94 1o6c h GLU 231 N 6.98 0.00 -0.04 0.44 3.07 -1.85 -0.78 114.58 122.41 1o6c h GLU 231 Ca 0.02 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.88 1o6c h GLU 231 Cb 0.95 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.86 1o6c h GLU 231 CO 0.73 0.00 0.00 -0.40 -1.40 0.00 0.00 179.01 177.94 1o6c n ASP 232 N -3.50 0.75 -4.63 1.42 5.68 -1.26 -4.86 116.55 110.15 1o6c n ASP 232 Ca -0.01 -1.37 -0.32 0.00 -0.50 0.00 0.00 54.79 52.59 1o6c n ASP 232 Cb 0.25 -0.02 -0.10 0.00 -1.14 0.00 0.00 41.12 40.11 1o6c n ASP 232 CO 0.00 0.00 0.00 -0.69 -1.33 0.00 0.00 177.20 175.18 1o6c s VAL 233 N -1.96 3.87 0.06 2.12 1.01 -0.30 -1.69 120.40 123.51 1o6c s VAL 233 Ca 0.38 -0.69 0.04 0.00 0.00 0.00 0.00 61.98 61.70 1o6c s VAL 233 Cb 0.19 -2.70 -0.03 0.00 0.00 0.00 0.00 36.38 33.84 1o6c s VAL 233 CO 0.31 0.39 -0.11 -1.10 0.00 0.00 0.00 175.10 174.59 1o6c s GLN 234 N -1.47 0.70 -0.22 2.72 -0.21 0.17 -4.94 119.66 116.42 1o6c s GLN 234 Ca 0.18 -0.90 -0.02 0.00 0.02 0.00 0.00 55.36 54.64 1o6c s GLN 234 Cb -0.11 -0.57 0.01 0.00 1.00 0.00 0.00 33.01 33.34 1o6c s GLN 234 CO 0.09 0.12 -0.09 0.08 -2.12 0.00 0.00 175.29 173.36 1o6c s VAL 235 N -1.45 2.87 -0.01 1.09 1.01 0.40 0.28 120.40 124.59 1o6c s VAL 235 Ca -0.04 -0.80 -0.15 0.00 0.00 0.00 0.00 61.98 60.98 1o6c s VAL 235 Cb -0.09 -2.35 -0.06 0.00 0.00 0.00 0.00 36.38 33.89 1o6c s VAL 235 CO 0.01 0.36 0.41 -0.69 0.00 0.00 0.00 175.10 175.19 1o6c s VAL 236 N 1.37 5.05 -0.28 2.92 1.01 -1.04 -0.06 120.40 129.37 1o6c s VAL 236 Ca 0.03 0.84 -0.01 0.00 0.00 0.00 0.00 61.98 62.84 1o6c s VAL 236 Cb -0.15 -3.72 0.17 0.00 0.00 0.00 0.00 36.38 32.68 1o6c s VAL 236 CO -0.06 0.56 0.51 -0.47 0.00 0.00 0.00 175.10 175.64 1o6c s TYR 237 N -0.92 -1.31 0.00 5.22 5.04 -0.56 -1.53 117.35 123.29 1o6c s TYR 237 Ca 0.24 1.33 0.00 0.00 -2.44 0.00 0.00 57.07 56.19 1o6c s TYR 237 Cb -0.16 0.34 0.00 0.00 0.35 0.00 0.00 41.96 42.48 1o6c s TYR 237 CO 0.13 -0.83 0.00 -2.30 -1.34 0.00 0.00 175.55 171.21 1o6c n PRO 238 N 5.40 0.00 0.00 4.97 -0.02 -1.26 -1.21 135.00 142.89 1o6c n PRO 238 Ca -0.02 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.46 1o6c n PRO 238 Cb 0.51 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.99 1o6c n PRO 238 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1o6c n PRO 243 N 0.00 0.00 -0.10 0.52 -0.02 -1.26 -4.40 135.00 129.74 1o6c n PRO 243 Ca 0.00 0.00 -0.13 0.00 -2.02 0.00 0.00 63.50 61.35 1o6c n PRO 243 Cb 0.00 0.00 -0.12 0.00 -0.02 0.00 0.00 33.50 33.36 1o6c n PRO 243 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1o6c n VAL 244 N -0.06 1.25 0.35 -1.45 0.31 -1.26 -2.92 118.33 114.54 1o6c n VAL 244 Ca 0.00 -0.59 0.14 0.00 -0.01 0.00 0.00 64.34 63.89 1o6c n VAL 244 Cb 0.00 -1.00 0.55 0.00 -0.91 0.00 0.00 33.84 32.48 1o6c n VAL 244 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 1o6c h VAL 245 N 0.00 0.00 0.00 2.52 2.07 -2.00 -0.10 116.25 118.74 1o6c h VAL 245 Ca -0.49 -0.43 -0.16 0.00 0.82 0.00 0.00 66.70 66.44 1o6c h VAL 245 Cb 1.89 1.32 -0.02 0.00 -1.52 0.00 0.00 31.29 32.95 1o6c h VAL 245 CO -0.04 0.00 -1.01 0.08 0.02 0.00 0.00 177.57 176.62 1o6c h ARG 246 N 0.00 0.00 -0.16 1.57 -0.00 -2.00 -3.32 114.38 110.46 1o6c h ARG 246 Ca 0.00 0.00 -0.07 0.00 -0.00 0.00 0.00 59.98 59.91 1o6c h ARG 246 Cb 0.50 0.00 -0.01 0.00 -0.00 0.00 0.00 29.97 30.46 1o6c h ARG 246 CO 0.00 0.73 -0.23 1.05 -0.00 0.00 0.00 179.97 181.53 1o6c h GLU 247 N -1.00 0.28 -0.14 0.08 9.09 -1.45 -2.80 114.58 118.65 1o6c h GLU 247 Ca -0.25 -0.09 -0.00 0.00 0.05 0.00 0.00 59.36 59.07 1o6c h GLU 247 Cb 1.07 -0.03 -0.01 0.00 -1.65 0.00 0.00 28.75 28.14 1o6c h GLU 247 CO -0.15 0.50 0.07 0.00 0.05 0.00 0.00 179.01 179.49 1o6c h ALA 248 N 1.51 0.18 0.00 1.06 0.00 -1.22 -2.91 119.26 117.88 1o6c h ALA 248 Ca 0.04 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 1o6c h ALA 248 Cb 0.55 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.28 1o6c h ALA 248 CO 0.04 -0.28 -0.02 0.00 0.00 0.00 0.00 179.25 178.99 1o6c h ALA 249 N 0.96 1.41 0.19 0.00 0.00 -1.60 -1.52 119.26 118.70 1o6c h ALA 249 Ca 0.05 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1o6c h ALA 249 Cb 0.09 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1o6c h ALA 249 CO -0.01 0.02 -0.09 1.12 0.00 0.00 0.00 179.25 180.29 1o6c h HIS 250 N 0.00 -0.24 -0.57 0.00 -0.00 -1.41 -3.33 115.15 109.61 1o6c h HIS 250 Ca -0.00 -0.01 -0.01 0.00 -0.00 0.00 0.00 60.37 60.35 1o6c h HIS 250 Cb 0.05 0.08 -0.03 0.00 -0.00 0.00 0.00 27.41 27.51 1o6c h HIS 250 CO 0.00 0.12 0.31 0.87 -0.00 0.00 0.00 177.93 179.23 1o6c h LYS 251 N -0.96 0.78 -5.61 5.12 1.79 -1.39 -3.48 116.57 112.82 1o6c h LYS 251 Ca -0.03 -0.08 -0.66 0.00 -2.18 0.00 0.00 60.65 57.71 1o6c h LYS 251 Cb 0.46 -0.16 -0.22 0.00 -1.58 0.00 0.00 32.23 30.73 1o6c h LYS 251 CO 0.04 0.57 -0.69 -1.01 -1.08 0.00 0.00 179.45 177.28 1o6c s HIS 252 N -5.54 2.96 0.00 -1.35 3.76 -0.59 -4.94 115.29 109.59 1o6c s HIS 252 Ca -0.10 -0.24 0.00 0.00 -0.15 0.00 0.00 55.06 54.57 1o6c s HIS 252 Cb 0.17 -1.85 0.00 0.00 1.11 0.00 0.00 32.58 32.01 1o6c s HIS 252 CO 0.77 0.07 0.00 -0.40 -0.85 0.00 0.00 174.74 174.33 1o6c n ASP 255 N 3.06 0.00 -4.73 1.40 5.75 -1.26 -4.87 116.55 115.90 1o6c n ASP 255 Ca -0.18 0.00 -0.41 0.00 -0.01 0.00 0.00 54.79 54.20 1o6c n ASP 255 Cb 0.53 -0.39 -0.04 0.00 -1.03 0.00 0.00 41.12 40.18 1o6c n ASP 255 CO 0.00 0.00 0.00 -0.55 -0.11 0.00 0.00 177.20 176.54 1o6c s SER 256 N -0.95 7.40 0.17 -1.12 0.15 -1.26 -4.96 113.70 113.12 1o6c s SER 256 Ca 0.00 1.68 0.24 0.00 0.70 0.00 0.00 55.95 58.57 1o6c s SER 256 Cb 0.00 -2.55 0.26 0.00 -1.71 0.00 0.00 66.02 62.02 1o6c s SER 256 CO 0.00 -0.06 1.28 -2.24 1.20 0.00 0.00 173.24 173.41 1o6c h ASP 257 N 5.72 0.00 -0.10 5.45 2.03 -2.03 -3.35 116.42 124.15 1o6c h ASP 257 Ca -0.43 -0.13 0.00 0.00 -0.73 0.00 0.00 57.03 55.74 1o6c h ASP 257 Cb 1.21 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.71 1o6c h ASP 257 CO 0.72 0.07 0.00 -2.11 -1.03 0.00 0.00 179.24 176.88 1o6c n ARG 258 N -2.35 2.20 -3.75 4.15 -4.01 -1.26 -4.80 116.66 106.84 1o6c n ARG 258 Ca 0.02 -2.36 -0.28 0.00 -1.04 0.00 0.00 57.85 54.19 1o6c n ARG 258 Cb 0.48 -1.45 -0.12 0.00 -3.04 0.00 0.00 32.46 28.32 1o6c n ARG 258 CO 0.00 0.00 0.00 0.54 -3.04 0.00 0.00 177.63 175.13 1o6c s VAL 259 N -2.28 1.98 -0.47 8.89 0.11 -1.26 -0.45 120.40 126.92 1o6c s VAL 259 Ca 0.27 -3.48 -0.28 0.00 -2.93 0.00 0.00 61.98 55.56 1o6c s VAL 259 Cb 0.22 -2.33 -0.01 0.00 -1.53 0.00 0.00 36.38 32.73 1o6c s VAL 259 CO 0.05 -1.02 1.74 -1.00 -3.33 0.00 0.00 175.10 171.54 1o6c s HIS 260 N -0.65 1.87 -1.08 1.54 0.09 0.91 -4.84 115.29 113.14 1o6c s HIS 260 Ca 0.25 0.68 -0.17 0.00 -0.00 0.00 0.00 55.06 55.81 1o6c s HIS 260 Cb -0.08 -4.16 0.13 0.00 -0.00 0.00 0.00 32.58 28.46 1o6c s HIS 260 CO -0.13 -2.48 1.34 -0.51 -0.00 0.00 0.00 174.74 172.96 1o6c s LEU 261 N 7.48 4.72 0.00 0.89 1.43 -1.26 -1.50 118.68 130.44 1o6c s LEU 261 Ca 0.70 -2.34 -0.04 0.00 -1.03 0.00 0.00 54.13 51.42 1o6c s LEU 261 Cb -0.16 -2.44 0.14 0.00 0.03 0.00 0.00 46.19 43.75 1o6c s LEU 261 CO 0.28 -1.02 0.89 -0.38 0.23 0.00 0.00 176.35 176.34 1o6c n ILE 262 N 5.47 0.00 -3.14 -0.59 2.08 -0.35 -4.99 119.36 117.85 1o6c n ILE 262 Ca 0.32 -1.12 -0.36 0.00 0.56 0.00 0.00 62.75 62.15 1o6c n ILE 262 Cb 0.47 -1.18 -0.06 0.00 -0.75 0.00 0.00 39.64 38.12 1o6c n ILE 262 CO 0.00 0.00 0.00 -0.70 0.56 0.00 0.00 176.55 176.41 1o6c s GLU 263 N -4.81 4.22 -0.38 0.38 2.56 -1.26 -4.26 118.70 115.15 1o6c s GLU 263 Ca 0.56 0.82 -0.44 0.00 0.00 0.00 0.00 54.97 55.90 1o6c s GLU 263 Cb -0.03 -2.90 -0.18 0.00 2.00 0.00 0.00 34.13 33.02 1o6c s GLU 263 CO 0.38 0.42 1.61 -2.30 -0.56 0.00 0.00 175.26 174.80 1o6c n PRO 264 N 0.77 0.42 -2.77 4.30 -0.02 -1.26 -4.72 135.00 131.73 1o6c n PRO 264 Ca -0.03 0.16 -0.35 0.00 -2.02 0.00 0.00 63.50 61.25 1o6c n PRO 264 Cb 0.51 -1.72 -0.06 0.00 -0.02 0.00 0.00 33.50 32.21 1o6c n PRO 264 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1o6c s LEU 265 N 2.93 4.17 0.24 2.45 2.01 -1.26 -5.06 118.68 124.16 1o6c s LEU 265 Ca 1.01 1.80 -0.08 0.00 0.01 0.00 0.00 54.13 56.88 1o6c s LEU 265 Cb -1.32 -4.23 -0.06 0.00 0.01 0.00 0.00 46.19 40.58 1o6c s LEU 265 CO 0.74 -0.22 0.53 -1.61 1.01 0.00 0.00 176.35 176.80 1o6c s GLU 266 N -2.52 3.74 0.02 1.70 8.01 -1.26 -4.64 118.70 123.76 1o6c s GLU 266 Ca 0.55 0.17 -0.05 0.00 0.01 0.00 0.00 54.97 55.65 1o6c s GLU 266 Cb -0.15 -2.67 -0.01 0.00 -4.31 0.00 0.00 34.13 26.99 1o6c s GLU 266 CO 0.20 0.30 0.49 0.28 0.01 0.00 0.00 175.26 176.54 1o6c n VAL 267 N -0.32 -0.11 -0.33 2.63 0.31 -1.26 0.17 118.33 119.43 1o6c n VAL 267 Ca -0.00 0.75 0.13 0.00 -0.01 0.00 0.00 64.34 65.21 1o6c n VAL 267 Cb 0.53 -0.96 0.32 0.00 -0.91 0.00 0.00 33.84 32.81 1o6c n VAL 267 CO 0.00 0.00 0.00 0.40 -1.32 0.00 0.00 176.83 175.91 1o6c h ILE 268 N 0.00 0.61 0.43 2.52 5.03 -1.95 -0.19 117.51 123.96 1o6c h ILE 268 Ca 0.02 -0.21 -0.02 0.00 -0.12 0.00 0.00 64.86 64.54 1o6c h ILE 268 Cb 0.06 -0.05 0.00 0.00 -3.03 0.00 0.00 36.82 33.81 1o6c h ILE 268 CO -0.15 0.11 -0.20 0.44 -0.68 0.00 0.00 178.15 177.67 1o6c h ASP 269 N 0.60 -0.48 -0.77 1.72 3.32 0.14 -3.01 116.42 117.95 1o6c h ASP 269 Ca 0.57 -0.08 0.18 0.00 0.02 0.00 0.00 57.03 57.72 1o6c h ASP 269 Cb 0.98 0.13 -0.13 0.00 0.22 0.00 0.00 39.33 40.52 1o6c h ASP 269 CO -0.44 -0.19 0.00 0.15 -1.72 0.00 0.00 179.24 177.04 1o6c h PHE 270 N -0.78 -0.05 -0.88 4.55 3.57 0.25 0.14 116.94 123.74 1o6c h PHE 270 Ca -0.06 0.06 0.04 0.00 3.53 0.00 0.00 57.97 61.54 1o6c h PHE 270 Cb 0.54 0.14 -0.05 0.00 2.79 0.00 0.00 35.95 39.37 1o6c h PHE 270 CO -0.00 -0.25 0.58 0.45 -2.23 0.00 0.00 178.31 176.85 1o6c h HIS 271 N 0.10 1.05 -0.27 0.41 3.86 -1.06 0.56 115.15 119.80 1o6c h HIS 271 Ca 0.42 0.03 -0.15 0.00 -1.16 0.00 0.00 60.37 59.51 1o6c h HIS 271 Cb 0.75 -0.35 -0.00 0.00 1.06 0.00 0.00 27.41 28.87 1o6c h HIS 271 CO -0.43 0.61 -0.42 -0.91 0.86 0.00 0.00 177.93 177.63 1o6c h ASN 272 N 1.09 0.83 -0.29 2.45 2.35 -0.67 -0.57 115.58 120.77 1o6c h ASN 272 Ca 0.35 -0.52 -0.00 0.00 -0.55 0.00 0.00 56.30 55.58 1o6c h ASN 272 Cb 0.04 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 38.15 1o6c h ASN 272 CO -0.11 1.19 0.17 -0.26 -1.65 0.00 0.00 177.43 176.77 1o6c h PHE 273 N 0.50 0.39 -0.02 1.19 -1.00 -0.50 -0.08 116.94 117.42 1o6c h PHE 273 Ca 0.02 -0.01 0.01 0.00 2.81 0.00 0.00 57.97 60.80 1o6c h PHE 273 Cb 1.02 -0.13 -0.00 0.00 3.61 0.00 0.00 35.95 40.46 1o6c h PHE 273 CO 0.08 0.30 0.02 0.00 -1.61 0.00 0.00 178.31 177.10 1o6c h ALA 274 N 1.05 1.55 0.23 2.45 0.00 0.19 -2.27 119.26 122.46 1o6c h ALA 274 Ca 0.10 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 1o6c h ALA 274 Cb 0.04 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1o6c h ALA 274 CO -0.02 -0.03 -0.11 0.00 0.00 0.00 0.00 179.25 179.09 1o6c h ALA 275 N 1.97 -0.31 -0.15 0.00 0.00 0.62 -3.34 119.26 118.06 1o6c h ALA 275 Ca 0.01 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1o6c h ALA 275 Cb 0.05 0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1o6c h ALA 275 CO -0.00 -0.33 0.00 1.63 0.00 0.00 0.00 179.25 180.55 1o6c n LYS 276 N -4.98 1.40 -3.42 0.00 5.02 -0.61 -4.85 118.16 110.72 1o6c n LYS 276 Ca -0.06 -0.56 -0.35 0.00 -2.02 0.00 0.00 58.31 55.32 1o6c n LYS 276 Cb 0.21 -1.18 -0.06 0.00 -0.02 0.00 0.00 35.03 33.98 1o6c n LYS 276 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1o6c s SER 277 N -0.91 6.76 0.00 4.39 1.04 -0.87 -5.02 113.70 119.10 1o6c s SER 277 Ca 0.10 0.99 -0.25 0.00 0.48 0.00 0.00 55.95 57.28 1o6c s SER 277 Cb 0.06 -2.25 -0.18 0.00 0.10 0.00 0.00 66.02 63.74 1o6c s SER 277 CO 0.07 0.12 1.35 -0.74 0.98 0.00 0.00 173.24 175.01 1o6c h HIS 278 N 3.56 0.07 -3.01 5.02 2.76 -1.90 -3.48 115.15 118.17 1o6c h HIS 278 Ca -0.49 -0.02 -0.01 0.00 -2.20 0.00 0.00 60.37 57.65 1o6c h HIS 278 Cb 1.19 -0.02 -0.11 0.00 1.55 0.00 0.00 27.41 30.02 1o6c h HIS 278 CO 0.65 0.46 0.20 -0.59 -1.30 0.00 0.00 177.93 177.36 1o6c s PHE 279 N -4.54 -0.50 0.07 5.26 -0.12 -1.26 -4.40 117.98 112.49 1o6c s PHE 279 Ca -0.15 0.26 0.08 0.00 -0.05 0.00 0.00 56.93 57.07 1o6c s PHE 279 Cb 0.03 0.56 -0.03 0.00 -0.63 0.00 0.00 43.02 42.95 1o6c s PHE 279 CO 0.69 -0.88 -0.23 0.42 -0.05 0.00 0.00 175.22 175.17 1o6c s ILE 280 N -3.77 1.85 -0.13 -4.49 1.09 -0.54 -2.33 121.20 112.89 1o6c s ILE 280 Ca 0.02 -1.38 -0.01 0.00 -1.10 0.00 0.00 60.65 58.18 1o6c s ILE 280 Cb -0.01 -1.62 -0.02 0.00 -1.06 0.00 0.00 42.46 39.75 1o6c s ILE 280 CO -0.11 0.17 -0.10 -0.76 -0.10 0.00 0.00 174.94 174.03 1o6c s LEU 281 N -1.45 2.88 0.20 2.97 1.02 0.17 -2.32 118.68 122.14 1o6c s LEU 281 Ca 0.09 -0.26 -0.07 0.00 0.02 0.00 0.00 54.13 53.91 1o6c s LEU 281 Cb -0.09 -1.66 -0.02 0.00 0.02 0.00 0.00 46.19 44.43 1o6c s LEU 281 CO 0.03 0.18 0.27 0.28 0.02 0.00 0.00 176.35 177.12 1o6c s THR 282 N 0.29 0.02 -0.04 5.49 -1.32 -0.98 -0.89 115.64 118.22 1o6c s THR 282 Ca -0.08 -1.66 0.06 0.00 -1.21 0.00 0.00 61.69 58.79 1o6c s THR 282 Cb -0.15 -2.21 0.09 0.00 -1.51 0.00 0.00 72.50 68.71 1o6c s THR 282 CO 0.05 -0.11 1.03 -0.90 -2.21 0.00 0.00 174.62 172.48 1o6c n ASP 283 N -0.28 2.01 0.00 8.08 5.75 -1.26 -0.30 116.55 130.55 1o6c n ASP 283 Ca -0.02 -2.31 0.00 0.00 -0.01 0.00 0.00 54.79 52.45 1o6c n ASP 283 Cb 0.64 -0.14 0.00 0.00 -1.03 0.00 0.00 41.12 40.59 1o6c n ASP 283 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1o6c n GLY 286 N -0.77 2.19 0.51 6.12 0.00 -1.26 -4.93 105.19 107.05 1o6c n GLY 286 Ca 0.05 -0.23 0.33 0.00 0.00 0.00 0.00 46.02 46.16 1o6c n GLY 286 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1o6c h VAL 287 N 0.00 0.39 0.00 1.61 2.07 -2.04 -1.12 116.25 117.17 1o6c h VAL 287 Ca 0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 1o6c h VAL 287 Cb 0.00 0.42 0.00 0.00 -1.52 0.00 0.00 31.29 30.19 1o6c h VAL 287 CO 0.00 0.00 0.00 0.00 0.02 0.00 0.00 177.57 177.59 1o6c n GLN 288 N -4.09 0.14 0.00 1.57 6.02 -1.26 -2.03 117.38 117.73 1o6c n GLN 288 Ca 0.23 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.22 1o6c n GLN 288 Cb 1.17 -1.31 0.00 0.00 1.02 0.00 0.00 30.24 31.12 1o6c n GLN 288 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 1o6c n GLU 289 N -0.81 1.74 0.08 -1.09 1.02 -0.42 -4.63 120.64 116.52 1o6c n GLU 289 Ca 0.02 0.00 -0.04 0.00 -0.02 0.00 0.00 57.16 57.13 1o6c n GLU 289 Cb 0.01 -0.88 -0.02 0.00 -0.02 0.00 0.00 31.44 30.54 1o6c n GLU 289 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 1o6c h GLU 290 N 0.00 -0.22 -0.79 3.49 5.08 -1.57 -3.37 114.58 117.20 1o6c h GLU 290 Ca 0.00 0.02 0.18 0.00 -1.00 0.00 0.00 59.36 58.56 1o6c h GLU 290 Cb 0.75 0.05 -0.13 0.00 0.50 0.00 0.00 28.75 29.92 1o6c h GLU 290 CO 0.00 -0.15 0.05 0.00 -1.00 0.00 0.00 179.01 177.91 1o6c h ALA 291 N -1.65 0.88 -0.99 3.43 0.00 -1.75 -2.30 119.26 116.89 1o6c h ALA 291 Ca -0.02 0.24 0.36 0.00 0.00 0.00 0.00 54.91 55.49 1o6c h ALA 291 Cb 0.18 0.40 -0.17 0.00 0.00 0.00 0.00 17.79 18.20 1o6c h ALA 291 CO 0.04 -0.43 0.50 -1.00 0.00 0.00 0.00 179.25 178.36 1o6c h PRO 292 N 0.12 0.14 -0.00 0.00 0.13 -1.75 0.19 132.00 130.83 1o6c h PRO 292 Ca 0.44 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.56 1o6c h PRO 292 Cb 0.80 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 31.90 1o6c h PRO 292 CO -0.67 0.09 -0.10 -1.13 -0.23 0.00 0.00 178.00 175.96 1o6c n SER 293 N -5.19 0.50 -0.92 1.44 3.41 -0.86 -2.60 113.62 109.39 1o6c n SER 293 Ca 0.34 -0.63 0.11 0.00 -0.26 0.00 0.00 58.87 58.43 1o6c n SER 293 Cb 1.10 -0.07 0.27 0.00 -0.26 0.00 0.00 64.21 65.25 1o6c n SER 293 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1o6c n LEU 294 N -0.91 2.74 -1.28 1.04 4.77 0.64 -4.94 117.00 119.05 1o6c n LEU 294 Ca 0.15 -1.23 -0.12 0.00 -0.03 0.00 0.00 56.01 54.78 1o6c n LEU 294 Cb 0.27 -0.24 -0.02 0.00 -2.33 0.00 0.00 43.42 41.11 1o6c n LEU 294 CO 0.23 0.61 -0.15 0.61 -1.33 0.00 0.00 177.39 177.37 1o6c n GLY 295 N 1.35 0.25 3.41 -0.72 0.00 -1.07 -4.99 105.19 103.41 1o6c n GLY 295 Ca 0.18 -0.39 -0.37 0.00 0.00 0.00 0.00 46.02 45.44 1o6c n GLY 295 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1o6c s LYS 296 N -4.20 3.48 0.48 1.61 -0.14 -1.12 -4.23 119.74 115.63 1o6c s LYS 296 Ca 0.00 -0.60 -0.23 0.00 -1.36 0.00 0.00 55.97 53.78 1o6c s LYS 296 Cb 0.00 -3.32 -0.08 0.00 -1.68 0.00 0.00 37.83 32.75 1o6c s LYS 296 CO 0.00 -0.26 1.21 -2.30 -0.76 0.00 0.00 175.35 173.24 1o6c n PRO 297 N 4.90 1.63 -3.79 -1.68 -0.02 -1.26 -4.30 135.00 130.49 1o6c n PRO 297 Ca -0.16 0.59 -0.23 0.00 -2.02 0.00 0.00 63.50 61.68 1o6c n PRO 297 Cb 0.50 -2.36 -0.17 0.00 -0.02 0.00 0.00 33.50 31.45 1o6c n PRO 297 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1o6c s VAL 298 N -1.28 0.46 -0.35 -1.45 1.01 -1.25 -1.46 120.40 116.08 1o6c s VAL 298 Ca 0.66 0.07 -0.17 0.00 0.00 0.00 0.00 61.98 62.55 1o6c s VAL 298 Cb -0.47 -0.60 -0.01 0.00 0.00 0.00 0.00 36.38 35.30 1o6c s VAL 298 CO 0.54 0.27 0.43 -0.76 0.00 0.00 0.00 175.10 175.58 1o6c s LEU 299 N 1.94 4.41 -0.00 3.92 1.02 -0.98 -0.75 118.68 128.24 1o6c s LEU 299 Ca 0.05 -0.16 -0.23 0.00 0.02 0.00 0.00 54.13 53.82 1o6c s LEU 299 Cb -0.12 -2.45 -0.05 0.00 0.02 0.00 0.00 46.19 43.59 1o6c s LEU 299 CO -0.06 -0.41 0.69 -0.69 0.02 0.00 0.00 176.35 175.90 1o6c s VAL 300 N 2.18 4.88 -1.13 -1.59 1.01 0.36 -2.32 120.40 123.79 1o6c s VAL 300 Ca 0.15 1.44 -0.08 0.00 0.00 0.00 0.00 61.98 63.49 1o6c s VAL 300 Cb -0.16 -4.03 0.27 0.00 0.00 0.00 0.00 36.38 32.46 1o6c s VAL 300 CO 0.12 0.35 1.38 0.18 0.00 0.00 0.00 175.10 177.14 1o6c n LEU 301 N 3.03 5.95 -3.48 3.92 4.77 0.58 0.12 117.00 131.89 1o6c n LEU 301 Ca -0.04 -4.99 -0.15 0.00 -0.03 0.00 0.00 56.01 50.80 1o6c n LEU 301 Cb 0.51 -1.42 -0.04 0.00 -2.33 0.00 0.00 43.42 40.14 1o6c n LEU 301 CO 0.46 1.41 0.46 -0.13 -1.33 0.00 0.00 177.39 178.26 1o6c s ARG 302 N -1.34 1.10 -0.03 3.23 1.81 -1.21 -4.77 118.95 117.74 1o6c s ARG 302 Ca 0.33 -0.06 0.03 0.00 -1.72 0.00 0.00 55.73 54.32 1o6c s ARG 302 Cb -0.01 0.51 -0.25 0.00 -0.45 0.00 0.00 34.95 34.75 1o6c s ARG 302 CO 0.01 -0.41 0.72 -0.44 -0.68 0.00 0.00 175.30 174.50 1o6c h ASP 303 N 2.53 0.21 -3.16 0.23 3.45 -1.90 -3.41 116.42 114.36 1o6c h ASP 303 Ca -0.29 -0.36 -0.67 0.00 0.43 0.00 0.00 57.03 56.14 1o6c h ASP 303 Cb 1.21 -0.07 -0.34 0.00 -0.56 0.00 0.00 39.33 39.58 1o6c h ASP 303 CO 0.38 1.32 -0.85 -0.89 -1.57 0.00 0.00 179.24 177.62 1o6c s THR 304 N -2.61 2.17 -0.65 0.35 2.01 -1.26 -5.05 115.64 110.60 1o6c s THR 304 Ca -0.09 -0.93 0.06 0.00 0.31 0.00 0.00 61.69 61.04 1o6c s THR 304 Cb 0.07 -1.89 0.21 0.00 0.01 0.00 0.00 72.50 70.90 1o6c s THR 304 CO 0.82 0.54 0.60 1.07 -0.69 0.00 0.00 174.62 176.96 1o6c n THR 305 N 4.31 1.71 0.00 -0.82 5.66 -1.26 -5.14 114.28 118.73 1o6c n THR 305 Ca -0.20 -4.92 0.00 0.00 -3.05 0.00 0.00 64.05 55.88 1o6c n THR 305 Cb 0.51 -2.11 0.00 0.00 -1.55 0.00 0.00 70.33 67.18 1o6c n THR 305 CO 0.00 0.00 0.00 -1.84 -3.05 0.00 0.00 175.07 170.18 1o6c n GLU 306 N 1.48 0.00 0.00 1.09 -0.00 -1.26 -5.07 120.64 116.88 1o6c n GLU 306 Ca 0.25 0.00 0.00 0.00 -0.00 0.00 0.00 57.16 57.41 1o6c n GLU 306 Cb 0.39 0.00 0.00 0.00 -0.00 0.00 0.00 31.44 31.83 1o6c n GLU 306 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1o6c n GLY 310 N 0.00 0.00 0.00 -1.84 0.00 -1.26 -5.21 105.19 96.88 1o6c n GLY 310 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.05 1o6c n GLY 310 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1o6c n VAL 311 N 0.00 0.35 0.00 1.61 0.24 -1.23 -0.32 118.33 118.98 1o6c n VAL 311 Ca 0.00 0.09 0.00 0.00 -2.04 0.00 0.00 64.34 62.39 1o6c n VAL 311 Cb 0.00 -0.98 0.00 0.00 -1.47 0.00 0.00 33.84 31.39 1o6c n VAL 311 CO 0.00 0.00 0.00 1.21 -2.14 0.00 0.00 176.83 175.90 1o6c n GLU 312 N -1.11 2.05 0.06 7.34 2.13 -1.26 -4.78 120.64 125.08 1o6c n GLU 312 Ca 0.04 0.00 0.08 0.00 0.66 0.00 0.00 57.16 57.95 1o6c n GLU 312 Cb 0.03 -0.19 -0.05 0.00 0.27 0.00 0.00 31.44 31.50 1o6c n GLU 312 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1o6c n ALA 313 N -0.12 2.40 -0.01 4.31 0.00 -0.17 -4.95 120.51 121.98 1o6c n ALA 313 Ca 0.00 -0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.06 1o6c n ALA 313 Cb 0.00 -0.99 0.00 0.00 0.00 0.00 0.00 19.45 18.46 1o6c n ALA 313 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1o6c n GLY 314 N 1.26 1.00 0.17 0.00 0.00 0.56 -4.87 105.19 103.31 1o6c n GLY 314 Ca -0.04 -0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.09 1o6c n GLY 314 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1o6c n THR 315 N -2.01 0.00 -3.32 2.61 5.66 -0.65 -4.79 114.28 111.78 1o6c n THR 315 Ca 0.00 -0.09 -0.08 0.00 -3.05 0.00 0.00 64.05 60.83 1o6c n THR 315 Cb 0.00 0.91 -0.07 0.00 -1.55 0.00 0.00 70.33 69.62 1o6c n THR 315 CO 0.00 0.00 0.00 -0.22 -3.05 0.00 0.00 175.07 171.80 1o6c s LEU 316 N -2.80 -0.73 0.40 1.09 1.98 -1.11 -3.79 118.68 113.71 1o6c s LEU 316 Ca 0.13 0.19 -0.10 0.00 -2.89 0.00 0.00 54.13 51.46 1o6c s LEU 316 Cb 0.17 1.22 -0.06 0.00 0.66 0.00 0.00 46.19 48.18 1o6c s LEU 316 CO 0.73 -0.30 0.75 -0.54 -1.89 0.00 0.00 176.35 175.09 1o6c s LYS 317 N 2.58 3.76 -0.37 1.98 3.01 0.07 -3.51 119.74 127.25 1o6c s LYS 317 Ca 0.13 0.43 -0.15 0.00 -1.01 0.00 0.00 55.97 55.37 1o6c s LYS 317 Cb -0.15 -2.41 0.00 0.00 -1.01 0.00 0.00 37.83 34.26 1o6c s LYS 317 CO -0.19 -0.02 0.32 -0.51 0.51 0.00 0.00 175.35 175.46 1o6c s LEU 318 N -3.85 4.73 0.00 3.17 1.43 -1.26 -0.49 118.68 122.42 1o6c s LEU 318 Ca 0.51 -0.56 0.02 0.00 -1.03 0.00 0.00 54.13 53.06 1o6c s LEU 318 Cb -0.10 -2.23 0.12 0.00 0.03 0.00 0.00 46.19 44.01 1o6c s LEU 318 CO 0.32 -0.38 0.89 0.00 0.23 0.00 0.00 176.35 177.41 1o6c n ALA 319 N 5.26 0.40 -2.91 4.21 0.00 0.32 -4.89 120.51 122.90 1o6c n ALA 319 Ca -0.11 -1.85 0.00 0.00 0.00 0.00 0.00 53.44 51.48 1o6c n ALA 319 Cb 0.48 0.35 0.00 0.00 0.00 0.00 0.00 19.45 20.29 1o6c n ALA 319 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1o6c n GLY 320 N -2.00 2.13 0.00 0.00 0.00 -1.26 -3.35 105.19 100.72 1o6c n GLY 320 Ca 0.15 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 46.11 1o6c n GLY 320 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1o6c n THR 321 N 0.00 0.00 -2.72 2.61 -1.04 -1.26 -3.97 114.28 107.91 1o6c n THR 321 Ca 0.00 -0.01 -0.35 0.00 -2.04 0.00 0.00 64.05 61.65 1o6c n THR 321 Cb 0.00 0.88 -0.06 0.00 -1.82 0.00 0.00 70.33 69.33 1o6c n THR 321 CO 0.00 0.00 0.00 -1.81 -0.64 0.00 0.00 175.07 172.62 1o6c s ASP 322 N -0.03 6.90 0.04 8.00 1.11 -1.26 -4.71 116.67 126.73 1o6c s ASP 322 Ca 0.00 1.83 -0.30 0.00 0.18 0.00 0.00 52.55 54.25 1o6c s ASP 322 Cb 0.00 -2.56 -0.18 0.00 1.07 0.00 0.00 42.92 41.25 1o6c s ASP 322 CO 0.00 -0.39 1.43 -0.33 1.18 0.00 0.00 175.17 177.06 1o6c h GLU 323 N 2.24 -0.83 -0.17 8.23 5.08 -1.99 -2.01 114.58 125.12 1o6c h GLU 323 Ca -0.48 0.06 0.03 0.00 -1.00 0.00 0.00 59.36 57.97 1o6c h GLU 323 Cb 1.20 0.19 -0.07 0.00 0.50 0.00 0.00 28.75 30.57 1o6c h GLU 323 CO 0.62 -0.52 -0.54 1.49 -1.00 0.00 0.00 179.01 179.06 1o6c h GLU 324 N -1.00 -0.54 0.09 2.33 4.57 -1.95 0.27 114.58 118.35 1o6c h GLU 324 Ca -0.09 0.04 0.02 0.00 -1.18 0.00 0.00 59.36 58.15 1o6c h GLU 324 Cb 0.70 0.12 -0.05 0.00 -0.16 0.00 0.00 28.75 29.36 1o6c h GLU 324 CO 0.15 -0.36 -0.38 -0.97 -1.18 0.00 0.00 179.01 176.27 1o6c h ASN 325 N -0.56 -1.11 -0.30 1.04 -1.24 -1.98 0.76 115.58 112.20 1o6c h ASN 325 Ca 0.04 0.13 0.06 0.00 0.71 0.00 0.00 56.30 57.23 1o6c h ASN 325 Cb 0.67 0.42 -0.05 0.00 0.73 0.00 0.00 38.32 40.09 1o6c h ASN 325 CO -0.46 -0.45 -0.03 0.40 -1.29 0.00 0.00 177.43 175.61 1o6c h ILE 326 N -0.59 0.75 0.40 2.57 2.04 -1.14 0.72 117.51 122.27 1o6c h ILE 326 Ca 0.03 -0.02 -0.01 0.00 1.00 0.00 0.00 64.86 65.86 1o6c h ILE 326 Cb 0.63 0.69 -0.01 0.00 -0.74 0.00 0.00 36.82 37.40 1o6c h ILE 326 CO -0.24 0.01 -0.26 0.22 0.00 0.00 0.00 178.15 177.88 1o6c h TYR 327 N 0.05 -0.69 -0.46 1.37 3.20 0.02 0.17 116.97 120.63 1o6c h TYR 327 Ca 0.14 -0.01 0.06 0.00 3.14 0.00 0.00 58.73 62.07 1o6c h TYR 327 Cb 0.20 0.25 -0.05 0.00 1.54 0.00 0.00 36.73 38.67 1o6c h TYR 327 CO -0.24 -0.40 0.15 1.96 -1.64 0.00 0.00 178.16 177.98 1o6c h GLN 328 N -0.64 0.30 -0.12 1.82 1.08 0.92 0.54 115.11 119.00 1o6c h GLN 328 Ca -0.04 -0.02 -0.02 0.00 -1.45 0.00 0.00 58.65 57.12 1o6c h GLN 328 Cb 0.54 -0.07 -0.00 0.00 -0.05 0.00 0.00 27.48 27.89 1o6c h GLN 328 CO 0.03 0.20 0.01 -0.07 -0.95 0.00 0.00 178.83 178.05 1o6c h LEU 329 N 0.31 0.21 -0.94 1.46 -0.00 -0.80 0.23 115.31 115.78 1o6c h LEU 329 Ca 0.22 -0.30 -0.03 0.00 -0.00 0.00 0.00 57.88 57.77 1o6c h LEU 329 Cb 0.23 -0.06 -0.04 0.00 -0.00 0.00 0.00 40.66 40.80 1o6c h LEU 329 CO -0.24 0.45 0.36 0.00 -0.00 0.00 0.00 178.44 179.01 1o6c h ALA 330 N 0.76 1.17 -0.30 1.53 0.00 -0.45 -2.54 119.26 119.44 1o6c h ALA 330 Ca 0.04 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 1o6c h ALA 330 Cb 0.34 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1o6c h ALA 330 CO 0.01 0.62 0.14 -0.22 0.00 0.00 0.00 179.25 179.80 1o6c h LYS 331 N 1.11 0.43 -1.00 0.00 3.64 0.25 -3.06 116.57 117.93 1o6c h LYS 331 Ca 0.27 -0.06 0.14 0.00 -1.27 0.00 0.00 60.65 59.72 1o6c h LYS 331 Cb 0.13 -0.08 -0.09 0.00 -0.41 0.00 0.00 32.23 31.79 1o6c h LYS 331 CO -0.03 0.41 0.63 1.96 -2.27 0.00 0.00 179.45 180.15 1o6c h GLN 332 N 0.34 0.91 -0.28 1.90 4.20 -0.11 -1.77 115.11 120.31 1o6c h GLN 332 Ca 0.10 -0.05 -0.07 0.00 0.06 0.00 0.00 58.65 58.69 1o6c h GLN 332 Cb 0.13 -0.21 -0.02 0.00 0.30 0.00 0.00 27.48 27.69 1o6c h GLN 332 CO -0.01 0.60 -0.14 -0.07 -0.67 0.00 0.00 178.83 178.55 1o6c h LEU 333 N 0.94 0.46 0.04 1.46 3.38 -1.41 -1.87 115.31 118.31 1o6c h LEU 333 Ca 0.52 -0.12 -0.27 0.00 0.09 0.00 0.00 57.88 58.10 1o6c h LEU 333 Cb 0.59 -0.12 0.02 0.00 0.09 0.00 0.00 40.66 41.24 1o6c h LEU 333 CO -0.30 0.62 -1.08 -0.07 0.09 0.00 0.00 178.44 177.70 1o6c h LEU 334 N 0.44 0.88 0.00 1.67 3.38 -1.36 -3.42 115.31 116.90 1o6c h LEU 334 Ca 0.08 -0.77 0.00 0.00 0.09 0.00 0.00 57.88 57.28 1o6c h LEU 334 Cb 0.50 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.98 1o6c h LEU 334 CO 0.03 1.54 0.00 0.41 0.09 0.00 0.00 178.44 180.51 1o6c n THR 335 N -3.86 0.00 -1.47 0.22 -1.04 -0.88 -4.78 114.28 102.46 1o6c n THR 335 Ca -0.12 0.26 -0.44 0.00 -2.04 0.00 0.00 64.05 61.71 1o6c n THR 335 Cb 0.90 -0.82 -0.10 0.00 -1.82 0.00 0.00 70.33 68.49 1o6c n THR 335 CO 0.00 0.00 0.00 -0.67 -0.64 0.00 0.00 175.07 173.76 1o6c n ASP 336 N -1.34 1.21 0.01 8.00 2.03 -0.71 -4.86 116.55 120.89 1o6c n ASP 336 Ca 0.00 0.13 -0.04 0.00 0.52 0.00 0.00 54.79 55.39 1o6c n ASP 336 Cb 0.00 -1.15 0.18 0.00 -0.72 0.00 0.00 41.12 39.43 1o6c n ASP 336 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 1o6c h PRO 337 N 13.53 0.49 0.33 -0.67 0.11 -1.86 -3.08 132.00 140.84 1o6c h PRO 337 Ca -0.15 -0.20 -0.02 0.00 0.11 0.00 0.00 66.00 65.75 1o6c h PRO 337 Cb 1.32 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.41 1o6c h PRO 337 CO 1.22 0.73 -0.16 -0.44 -0.21 0.00 0.00 178.00 179.14 1o6c h ASP 338 N 0.42 -0.38 -0.16 -2.05 5.19 -1.96 -1.89 116.42 115.59 1o6c h ASP 338 Ca 0.06 -0.15 -0.01 0.00 -0.62 0.00 0.00 57.03 56.31 1o6c h ASP 338 Cb 0.73 0.10 -0.01 0.00 0.18 0.00 0.00 39.33 40.33 1o6c h ASP 338 CO 0.06 -0.04 0.09 -0.08 -3.12 0.00 0.00 179.24 176.14 1o6c h GLU 339 N -0.75 0.26 0.05 3.56 4.81 -1.92 0.91 114.58 121.50 1o6c h GLU 339 Ca -0.05 -0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 59.16 1o6c h GLU 339 Cb 0.50 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.83 1o6c h GLU 339 CO 0.08 0.21 -0.02 1.88 -0.73 0.00 0.00 179.01 180.42 1o6c h TYR 340 N 0.27 -0.06 0.00 0.92 0.99 -1.51 -2.82 116.97 114.76 1o6c h TYR 340 Ca 0.07 -0.00 -0.01 0.00 2.00 0.00 0.00 58.73 60.79 1o6c h TYR 340 Cb 0.03 0.02 -0.00 0.00 1.00 0.00 0.00 36.73 37.78 1o6c h TYR 340 CO 0.00 0.20 -0.05 -0.22 -0.00 0.00 0.00 178.16 178.09 1o6c h LYS 341 N -0.32 0.00 -0.06 4.88 3.64 -0.54 -2.18 116.57 122.00 1o6c h LYS 341 Ca -0.01 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 1o6c h LYS 341 Cb 0.29 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.11 1o6c h LYS 341 CO 0.01 0.05 0.00 1.17 -2.27 0.00 0.00 179.45 178.41 1o6c n LYS 342 N -4.03 0.06 0.00 1.90 4.81 0.24 -1.31 118.16 119.82 1o6c n LYS 342 Ca -0.03 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.41 1o6c n LYS 342 Cb 0.13 -1.03 0.00 0.00 0.02 0.00 0.00 35.03 34.16 1o6c n LYS 342 CO 0.00 0.00 0.00 0.43 1.17 0.00 0.00 177.40 179.00 1o6c n SER 344 N 0.44 0.00 -0.01 3.14 7.64 -0.82 -2.38 113.62 121.64 1o6c n SER 344 Ca 0.00 0.00 0.08 0.00 1.01 0.00 0.00 58.87 59.96 1o6c n SER 344 Cb 0.01 0.00 -0.13 0.00 -1.01 0.00 0.00 64.21 63.08 1o6c n SER 344 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1o6c n GLN 345 N 0.00 0.55 -1.62 1.43 1.13 -0.42 -4.64 117.38 113.80 1o6c n GLN 345 Ca 0.00 -0.15 -0.43 0.00 -1.94 0.00 0.00 57.00 54.48 1o6c n GLN 345 Cb 0.00 -1.39 -0.03 0.00 0.11 0.00 0.00 30.24 28.93 1o6c n GLN 345 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1o6c s ALA 346 N -3.14 2.90 0.24 -1.58 0.00 -1.00 -4.92 121.76 114.25 1o6c s ALA 346 Ca -0.06 0.88 -0.30 0.00 0.00 0.00 0.00 51.96 52.49 1o6c s ALA 346 Cb 0.11 -4.03 -0.09 0.00 0.00 0.00 0.00 23.12 19.10 1o6c s ALA 346 CO 0.70 -2.55 1.32 -1.54 0.00 0.00 0.00 175.76 173.68 1o6c s SER 347 N 7.51 6.85 0.12 0.00 1.04 -1.26 -4.82 113.70 123.13 1o6c s SER 347 Ca 0.98 2.51 -0.31 0.00 0.48 0.00 0.00 55.95 59.60 1o6c s SER 347 Cb -0.35 -2.62 -0.10 0.00 0.10 0.00 0.00 66.02 63.05 1o6c s SER 347 CO 0.36 -0.54 1.71 0.21 0.98 0.00 0.00 173.24 175.97 1o6c s ASN 348 N 0.09 6.51 0.50 7.02 3.84 -1.26 -4.91 114.94 126.72 1o6c s ASN 348 Ca 0.55 2.65 0.29 0.00 0.21 0.00 0.00 52.86 56.55 1o6c s ASN 348 Cb -0.38 -2.57 0.93 0.00 -0.55 0.00 0.00 41.25 38.68 1o6c s ASN 348 CO 0.43 -0.93 1.83 -0.65 -2.79 0.00 0.00 177.10 174.98 1o6c h PRO 349 N 8.04 0.00 0.00 0.43 0.11 -1.96 -3.23 132.00 135.40 1o6c h PRO 349 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 1o6c h PRO 349 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1o6c h PRO 349 CO 0.94 0.03 -1.20 0.66 -0.21 0.00 0.00 178.00 178.22 1o6c n TYR 350 N -3.12 0.60 -3.70 0.65 4.02 -1.26 -4.96 117.16 109.39 1o6c n TYR 350 Ca 0.02 0.17 -0.14 0.00 -0.01 0.00 0.00 57.90 57.95 1o6c n TYR 350 Cb 0.41 -0.74 -0.09 0.00 -0.02 0.00 0.00 39.34 38.90 1o6c n TYR 350 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 176.86 176.05 1o6c s GLY 351 N -4.21 -0.36 -0.10 2.72 0.00 -1.22 0.89 107.32 105.05 1o6c s GLY 351 Ca -0.01 1.25 0.14 0.00 0.00 0.00 0.00 44.72 46.11 1o6c s GLY 351 CO 0.81 1.05 1.11 2.09 0.00 0.00 0.00 173.10 178.16 1o6c n ASP 352 N 2.51 2.22 -0.14 1.64 3.85 -1.26 -4.68 116.55 120.70 1o6c n ASP 352 Ca -0.15 -2.82 -0.02 0.00 -0.71 0.00 0.00 54.79 51.10 1o6c n ASP 352 Cb 0.57 -0.33 -0.01 0.00 -1.35 0.00 0.00 41.12 40.00 1o6c n ASP 352 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1o6c n GLY 353 N -1.20 0.36 1.17 6.12 0.00 -1.26 -4.87 105.19 105.51 1o6c n GLY 353 Ca 0.12 -0.06 -0.06 0.00 0.00 0.00 0.00 46.02 46.02 1o6c n GLY 353 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1o6c n GLU 354 N -0.84 2.28 -0.03 1.61 -0.58 -1.26 -4.56 120.64 117.26 1o6c n GLU 354 Ca -0.02 -3.56 -0.11 0.00 -0.42 0.00 0.00 57.16 53.05 1o6c n GLU 354 Cb 0.32 -1.87 -0.09 0.00 -0.57 0.00 0.00 31.44 29.23 1o6c n GLU 354 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1o6c h ALA 355 N 1.39 -0.05 -0.74 0.62 0.00 -1.85 -2.85 119.26 115.78 1o6c h ALA 355 Ca 0.16 -0.32 0.17 0.00 0.00 0.00 0.00 54.91 54.91 1o6c h ALA 355 Cb 1.26 0.02 -0.13 0.00 0.00 0.00 0.00 17.79 18.94 1o6c h ALA 355 CO 0.33 -0.10 -0.01 0.77 0.00 0.00 0.00 179.25 180.25 1o6c h SER 356 N -0.92 -0.36 -0.45 0.00 0.02 -1.91 -1.41 113.55 108.53 1o6c h SER 356 Ca -0.01 0.19 -0.01 0.00 -0.84 0.00 0.00 61.79 61.13 1o6c h SER 356 Cb 0.67 0.34 -0.02 0.00 0.14 0.00 0.00 62.40 63.53 1o6c h SER 356 CO 0.01 -0.18 0.24 -0.09 -1.14 0.00 0.00 176.83 175.67 1o6c h ARG 357 N 0.10 0.64 0.00 3.45 2.43 -1.92 -0.41 114.38 118.67 1o6c h ARG 357 Ca 0.40 -0.08 -0.03 0.00 -0.81 0.00 0.00 59.98 59.47 1o6c h ARG 357 Cb 0.70 -0.12 -0.00 0.00 -0.42 0.00 0.00 29.97 30.12 1o6c h ARG 357 CO -0.66 0.51 -0.13 0.00 -1.51 0.00 0.00 179.97 178.19 1o6c h ARG 358 N 0.59 0.00 0.18 0.20 3.08 -1.12 0.92 114.38 118.23 1o6c h ARG 358 Ca 0.16 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.20 1o6c h ARG 358 Cb 0.07 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.12 1o6c h ARG 358 CO -0.02 0.13 -0.09 0.82 -1.07 0.00 0.00 179.97 179.73 1o6c h ILE 359 N 0.00 0.82 -0.27 2.04 2.04 -0.67 -2.44 117.51 119.02 1o6c h ILE 359 Ca -0.00 -1.06 -0.09 0.00 1.00 0.00 0.00 64.86 64.70 1o6c h ILE 359 Cb 0.32 1.36 -0.01 0.00 -0.74 0.00 0.00 36.82 37.74 1o6c h ILE 359 CO 0.02 0.20 -0.23 0.58 0.00 0.00 0.00 178.15 178.72 1o6c h VAL 360 N -0.85 1.26 -0.02 1.67 2.07 -0.81 -0.51 116.25 119.07 1o6c h VAL 360 Ca -0.02 -1.23 -0.06 0.00 0.82 0.00 0.00 66.70 66.21 1o6c h VAL 360 Cb 0.52 1.30 -0.01 0.00 -1.52 0.00 0.00 31.29 31.58 1o6c h VAL 360 CO 0.04 0.39 -0.26 -0.33 0.02 0.00 0.00 177.57 177.43 1o6c h GLU 361 N 0.45 0.04 -0.12 1.57 5.08 -0.92 -2.18 114.58 118.50 1o6c h GLU 361 Ca 0.07 -0.01 -0.14 0.00 -1.00 0.00 0.00 59.36 58.28 1o6c h GLU 361 Cb 0.64 -0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.89 1o6c h GLU 361 CO 0.05 0.30 -0.47 0.93 -1.00 0.00 0.00 179.01 178.82 1o6c h GLU 362 N 0.03 0.53 0.19 2.33 4.39 -0.71 -2.57 114.58 118.78 1o6c h GLU 362 Ca 0.00 -0.41 0.01 0.00 0.34 0.00 0.00 59.36 59.31 1o6c h GLU 362 Cb 0.49 0.08 -0.04 0.00 -0.10 0.00 0.00 28.75 29.17 1o6c h GLU 362 CO 0.04 1.03 -0.39 -0.07 -1.16 0.00 0.00 179.01 178.46 1o6c h LEU 363 N 0.15 -1.12 -0.79 1.33 3.38 -0.81 0.39 115.31 117.83 1o6c h LEU 363 Ca -0.02 0.12 0.13 0.00 0.09 0.00 0.00 57.88 58.20 1o6c h LEU 363 Cb 1.10 0.41 -0.09 0.00 0.09 0.00 0.00 40.66 42.17 1o6c h LEU 363 CO 0.10 -0.49 0.39 -0.07 0.09 0.00 0.00 178.44 178.46 1o6c h LEU 364 N -0.67 0.46 -0.02 1.67 4.07 -1.49 0.22 115.31 119.54 1o6c h LEU 364 Ca 0.01 0.09 -0.00 0.00 0.08 0.00 0.00 57.88 58.05 1o6c h LEU 364 Cb 0.67 0.02 -0.00 0.00 1.08 0.00 0.00 40.66 42.43 1o6c h LEU 364 CO -0.18 0.21 -0.01 0.15 -1.08 0.00 0.00 178.44 177.53 1o6c h PHE 365 N 0.58 0.05 -0.16 1.13 3.57 -1.14 0.66 116.94 121.63 1o6c h PHE 365 Ca 0.42 -0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.96 1o6c h PHE 365 Cb 0.57 -0.01 -0.07 0.00 2.79 0.00 0.00 35.95 39.23 1o6c h PHE 365 CO -0.11 0.41 -0.43 1.25 -2.23 0.00 0.00 178.31 177.20 1o6c h HIS 366 N -0.33 -1.25 0.00 0.41 2.76 0.97 -1.83 115.15 115.87 1o6c h HIS 366 Ca 0.01 0.05 0.00 0.00 -2.20 0.00 0.00 60.37 58.23 1o6c h HIS 366 Cb 0.40 0.57 0.00 0.00 1.55 0.00 0.00 27.41 29.93 1o6c h HIS 366 CO 0.06 -0.48 0.00 0.66 -1.30 0.00 0.00 177.93 176.87 1o6c n TYR 367 N -5.43 0.00 -2.98 5.26 4.02 0.64 -4.83 117.16 113.83 1o6c n TYR 367 Ca -0.04 0.00 -0.22 0.00 -0.01 0.00 0.00 57.90 57.63 1o6c n TYR 367 Cb 0.36 -0.06 0.03 0.00 -0.02 0.00 0.00 39.34 39.66 1o6c n TYR 367 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1o6c n GLY 368 N 0.17 -0.52 0.08 2.72 0.00 -0.69 -4.91 105.19 102.04 1o6c n GLY 368 Ca 0.00 0.12 -0.09 0.00 0.00 0.00 0.00 46.02 46.05 1o6c n GLY 368 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1o6c h TYR 369 N -1.33 0.03 -3.90 1.61 -1.99 0.11 -3.48 116.97 108.03 1o6c h TYR 369 Ca -0.53 -0.02 -0.37 0.00 2.00 0.00 0.00 58.73 59.81 1o6c h TYR 369 Cb 1.37 -0.00 -0.21 0.00 2.00 0.00 0.00 36.73 39.89 1o6c h TYR 369 CO 0.53 1.04 -0.76 1.03 -0.00 0.00 0.00 178.16 180.00 1o6c s ARG 370 N -2.61 0.77 0.09 4.88 0.52 -0.95 -4.97 118.95 116.67 1o6c s ARG 370 Ca -0.05 -0.96 0.09 0.00 -0.52 0.00 0.00 55.73 54.29 1o6c s ARG 370 Cb 0.08 -0.66 -0.20 0.00 0.52 0.00 0.00 34.95 34.69 1o6c s ARG 370 CO 0.82 0.14 1.15 1.57 0.02 0.00 0.00 175.30 179.00 1o6c h LYS 371 N 4.18 0.00 -5.79 3.54 -0.00 -1.92 -3.38 116.57 113.20 1o6c h LYS 371 Ca -0.39 0.00 -0.67 0.00 -0.00 0.00 0.00 60.65 59.59 1o6c h LYS 371 Cb 1.19 0.00 -0.14 0.00 -0.00 0.00 0.00 32.23 33.29 1o6c h LYS 371 CO 0.43 0.87 -0.59 -1.21 -0.00 0.00 0.00 179.45 178.95 1o6c s GLU 372 N -2.70 3.23 0.03 0.07 2.02 -1.26 -5.08 118.70 115.01 1o6c s GLU 372 Ca -0.00 -0.35 -0.01 0.00 0.02 0.00 0.00 54.97 54.63 1o6c s GLU 372 Cb 0.09 -2.93 -0.04 0.00 0.10 0.00 0.00 34.13 31.35 1o6c s GLU 372 CO 0.82 0.64 0.18 1.14 0.02 0.00 0.00 175.26 178.06 1o6c s GLN 373 N -0.70 3.37 1.36 1.61 -2.07 -1.26 -4.76 119.66 117.21 1o6c s GLN 373 Ca 0.12 -0.41 -0.20 0.00 -1.82 0.00 0.00 55.36 53.04 1o6c s GLN 373 Cb -0.12 -3.03 0.35 0.00 -1.09 0.00 0.00 33.01 29.12 1o6c s GLN 373 CO 0.02 0.64 0.95 -1.25 -1.32 0.00 0.00 175.29 174.33 1o6c s PRO 374 N -2.20 -2.48 -0.15 9.60 0.05 -1.26 -5.01 135.00 133.55 1o6c s PRO 374 Ca 0.30 0.30 -0.07 0.00 0.05 0.00 0.00 61.00 61.58 1o6c s PRO 374 Cb -0.13 -1.42 -0.04 0.00 0.05 0.00 0.00 34.50 32.97 1o6c s PRO 374 CO 0.22 -4.62 0.09 0.16 0.05 0.00 0.00 177.00 172.91 1o6c s ASP 375 N -2.99 5.92 0.38 6.66 1.47 -1.26 -5.06 116.67 121.79 1o6c s ASP 375 Ca 0.69 0.24 -0.28 0.00 1.18 0.00 0.00 52.55 54.38 1o6c s ASP 375 Cb -0.16 -1.95 -0.10 0.00 -0.34 0.00 0.00 42.92 40.37 1o6c s ASP 375 CO 0.60 0.28 1.45 -0.94 0.68 0.00 0.00 175.17 177.24 1o6c s SER 376 N -0.26 6.31 0.23 2.11 1.04 -1.26 -4.92 113.70 116.94 1o6c s SER 376 Ca 0.09 2.98 -0.30 0.00 0.48 0.00 0.00 55.95 59.20 1o6c s SER 376 Cb -0.12 -2.66 -0.10 0.00 0.10 0.00 0.00 66.02 63.24 1o6c s SER 376 CO 0.01 -0.89 1.44 0.72 0.98 0.00 0.00 173.24 175.51 1o6c s PHE 377 N -1.14 3.05 0.00 5.02 -0.00 0.67 -5.00 117.98 120.59 1o6c s PHE 377 Ca 0.54 0.99 0.00 0.00 -0.00 0.00 0.00 56.93 58.46 1o6c s PHE 377 Cb -0.45 -3.81 0.00 0.00 -0.00 0.00 0.00 43.02 38.76 1o6c s PHE 377 CO 0.61 -2.68 0.36 2.41 -0.00 0.00 0.00 175.22 175.92