#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1e1c s LEU 21 N 0.00 4.38 -0.16 3.22 2.96 -1.26 -4.97 118.68 122.85 1e1c s LEU 21 Ca 0.00 2.59 -0.12 0.00 -0.22 0.00 0.00 54.13 56.39 1e1c s LEU 21 Cb 0.00 -3.57 -0.05 0.00 0.50 0.00 0.00 46.19 43.07 1e1c s LEU 21 CO 0.00 -0.92 0.22 -0.55 -1.32 0.00 0.00 176.35 173.78 1e1c s SER 22 N 2.32 6.36 0.00 3.68 0.15 -1.26 -4.97 113.70 119.98 1e1c s SER 22 Ca 0.76 0.42 0.00 0.00 0.70 0.00 0.00 55.95 57.83 1e1c s SER 22 Cb -0.42 -2.14 0.00 0.00 -1.71 0.00 0.00 66.02 61.75 1e1c s SER 22 CO 0.33 0.18 0.00 0.18 1.20 0.00 0.00 173.24 175.13 1e1c n LEU 23 N 3.27 0.00 -0.23 3.45 4.77 -1.26 -4.74 117.00 122.26 1e1c n LEU 23 Ca -0.15 0.00 -0.08 0.00 -0.03 0.00 0.00 56.01 55.75 1e1c n LEU 23 Cb 0.52 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.65 1e1c n LEU 23 CO 0.38 -0.45 0.88 0.00 -1.33 0.00 0.00 177.39 176.86 1e1c h ALA 24 N 0.00 0.87 0.00 -1.18 0.00 -1.95 -2.84 119.26 114.16 1e1c h ALA 24 Ca 0.00 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.63 1e1c h ALA 24 Cb 0.00 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.55 1e1c h ALA 24 CO 0.00 0.66 0.45 0.78 0.00 0.00 0.00 179.25 181.13 1e1c h GLY 25 N 1.01 0.00 2.00 0.00 0.00 -1.96 -1.89 103.07 102.23 1e1c h GLY 25 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.52 1e1c h GLY 25 CO 0.02 0.00 0.00 -0.55 0.00 0.00 0.00 176.54 176.01 1e1c h ASP 26 N 0.00 0.00 -1.92 0.19 5.19 -1.79 -3.47 116.42 114.63 1e1c h ASP 26 Ca 0.00 0.00 -0.58 0.00 -0.62 0.00 0.00 57.03 55.83 1e1c h ASP 26 Cb 0.89 0.00 -0.10 0.00 0.18 0.00 0.00 39.33 40.30 1e1c h ASP 26 CO 0.00 0.00 -0.60 -0.36 -3.12 0.00 0.00 179.24 175.16 1e1c s PHE 27 N -3.21 2.58 0.36 4.55 0.40 -0.71 -5.11 117.98 116.83 1e1c s PHE 27 Ca 0.07 -0.42 -0.27 0.00 -0.60 0.00 0.00 56.93 55.71 1e1c s PHE 27 Cb 0.06 -1.51 -0.12 0.00 0.51 0.00 0.00 43.02 41.96 1e1c s PHE 27 CO 0.65 0.46 1.23 -2.30 0.70 0.00 0.00 175.22 175.96 1e1c n PRO 28 N -0.99 1.94 -1.71 0.24 -0.02 -1.26 -4.86 135.00 128.34 1e1c n PRO 28 Ca -0.04 0.68 -0.42 0.00 -2.02 0.00 0.00 63.50 61.70 1e1c n PRO 28 Cb 0.62 -2.26 -0.03 0.00 -0.02 0.00 0.00 33.50 31.81 1e1c n PRO 28 CO 0.00 0.00 0.00 -1.59 1.98 0.00 0.00 175.50 175.89 1e1c s LYS 29 N -1.92 3.97 0.52 -0.52 0.00 -1.26 -4.94 119.74 115.58 1e1c s LYS 29 Ca 0.57 2.45 -0.20 0.00 0.00 0.00 0.00 55.97 58.80 1e1c s LYS 29 Cb -0.57 -4.18 -0.07 0.00 0.00 0.00 0.00 37.83 33.01 1e1c s LYS 29 CO 0.61 -1.14 1.08 0.00 0.00 0.00 0.00 175.35 175.90 1e1c s ALA 30 N 5.06 2.78 0.21 0.59 0.00 -1.26 -5.04 121.76 124.11 1e1c s ALA 30 Ca 0.88 0.71 0.10 0.00 0.00 0.00 0.00 51.96 53.65 1e1c s ALA 30 Cb -0.40 -3.31 -0.05 0.00 0.00 0.00 0.00 23.12 19.37 1e1c s ALA 30 CO 0.39 -0.56 -0.19 0.95 0.00 0.00 0.00 175.76 176.36 1e1c s THR 31 N -1.89 2.07 0.21 0.00 -4.23 -1.26 -5.07 115.64 105.47 1e1c s THR 31 Ca 0.70 -2.15 -0.09 0.00 -1.18 0.00 0.00 61.69 58.97 1e1c s THR 31 Cb -0.20 -2.07 0.15 0.00 1.34 0.00 0.00 72.50 71.72 1e1c s THR 31 CO 0.24 -0.38 1.76 -0.08 -0.54 0.00 0.00 174.62 175.62 1e1c h GLU 32 N 2.78 0.47 -0.44 3.99 4.57 -1.99 -2.46 114.58 121.50 1e1c h GLU 32 Ca -0.41 -0.03 0.02 0.00 -1.18 0.00 0.00 59.36 57.76 1e1c h GLU 32 Cb 1.23 -0.11 -0.03 0.00 -0.16 0.00 0.00 28.75 29.68 1e1c h GLU 32 CO 0.56 0.31 0.26 0.93 -1.18 0.00 0.00 179.01 179.89 1e1c h GLU 33 N 0.49 0.51 -0.18 1.92 3.07 -1.97 0.33 114.58 118.74 1e1c h GLU 33 Ca 0.32 -0.03 -0.00 0.00 -0.50 0.00 0.00 59.36 59.15 1e1c h GLU 33 Cb 0.36 -0.11 -0.01 0.00 -0.84 0.00 0.00 28.75 28.15 1e1c h GLU 33 CO -0.28 0.33 0.11 1.96 -1.40 0.00 0.00 179.01 179.73 1e1c h GLN 34 N 0.52 0.24 0.10 2.33 4.20 -1.91 0.42 115.11 121.02 1e1c h GLN 34 Ca 0.18 -0.02 -0.01 0.00 0.06 0.00 0.00 58.65 58.86 1e1c h GLN 34 Cb 0.02 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 27.75 1e1c h GLN 34 CO -0.08 0.21 -0.05 2.35 -0.67 0.00 0.00 178.83 180.59 1e1c h TRP 35 N 0.21 -0.13 -0.45 2.96 7.01 -1.00 -0.61 115.95 123.95 1e1c h TRP 35 Ca 0.06 -0.00 0.09 0.00 2.11 0.00 0.00 58.89 61.15 1e1c h TRP 35 Cb 0.03 0.04 -0.09 0.00 -2.10 0.00 0.00 29.16 27.04 1e1c h TRP 35 CO -0.05 -0.03 -0.17 0.93 -2.79 0.00 0.00 178.44 176.33 1e1c h GLU 36 N -0.20 -0.07 -0.89 2.65 5.08 0.12 0.36 114.58 121.63 1e1c h GLU 36 Ca -0.01 0.00 0.06 0.00 -1.00 0.00 0.00 59.36 58.41 1e1c h GLU 36 Cb 0.16 0.02 -0.06 0.00 0.50 0.00 0.00 28.75 29.37 1e1c h GLU 36 CO 0.02 -0.05 0.58 0.00 -1.00 0.00 0.00 179.01 178.57 1e1c h ARG 37 N -0.07 0.99 -0.33 2.33 3.08 0.10 -0.04 114.38 120.44 1e1c h ARG 37 Ca 0.22 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 60.21 1e1c h ARG 37 Cb 0.40 -0.22 -0.02 0.00 0.08 0.00 0.00 29.97 30.21 1e1c h ARG 37 CO -0.50 0.66 0.22 0.93 -1.07 0.00 0.00 179.97 180.21 1e1c h GLU 38 N 1.02 0.44 -0.35 0.04 4.39 0.11 -2.11 114.58 118.13 1e1c h GLU 38 Ca 0.38 -0.03 -0.04 0.00 0.34 0.00 0.00 59.36 60.01 1e1c h GLU 38 Cb 0.18 -0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 28.72 1e1c h GLU 38 CO -0.14 0.30 0.06 0.28 -1.16 0.00 0.00 179.01 178.35 1e1c h VAL 39 N 0.45 1.24 -0.50 3.13 2.07 0.63 -2.93 116.25 120.33 1e1c h VAL 39 Ca 0.12 -0.82 0.07 0.00 0.82 0.00 0.00 66.70 66.89 1e1c h VAL 39 Cb -0.04 1.10 -0.06 0.00 -1.52 0.00 0.00 31.29 30.77 1e1c h VAL 39 CO -0.03 0.28 0.17 -0.33 0.02 0.00 0.00 177.57 177.68 1e1c h GLU 40 N 0.41 0.33 -0.60 1.57 5.08 -0.82 -0.96 114.58 119.59 1e1c h GLU 40 Ca 0.11 -0.02 0.09 0.00 -1.00 0.00 0.00 59.36 58.54 1e1c h GLU 40 Cb 0.35 -0.07 -0.07 0.00 0.50 0.00 0.00 28.75 29.45 1e1c h GLU 40 CO 0.01 0.22 0.23 0.87 -1.00 0.00 0.00 179.01 179.33 1e1c h LYS 41 N 0.34 0.40 -0.05 2.33 1.57 -1.29 0.40 116.57 120.27 1e1c h LYS 41 Ca 0.24 -0.02 -0.20 0.00 -1.87 0.00 0.00 60.65 58.80 1e1c h LYS 41 Cb 0.27 -0.09 -0.00 0.00 0.08 0.00 0.00 32.23 32.49 1e1c h LYS 41 CO -0.26 0.27 -0.82 0.28 -0.57 0.00 0.00 179.45 178.35 1e1c h VAL 42 N 0.41 1.39 0.00 0.50 2.07 -1.29 -3.20 116.25 116.13 1e1c h VAL 42 Ca 0.30 -2.28 -0.09 0.00 0.82 0.00 0.00 66.70 65.45 1e1c h VAL 42 Cb 0.36 2.24 -0.01 0.00 -1.52 0.00 0.00 31.29 32.36 1e1c h VAL 42 CO -0.30 0.68 -0.43 -0.07 0.02 0.00 0.00 177.57 177.47 1e1c h LEU 43 N 0.26 0.00 -0.15 2.57 4.07 -0.26 -3.20 115.31 118.59 1e1c h LEU 43 Ca -0.05 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.91 1e1c h LEU 43 Cb 1.42 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.16 1e1c h LEU 43 CO 0.14 0.43 -0.07 0.59 -1.08 0.00 0.00 178.44 178.46 1e1c n ASN 44 N -3.43 0.30 -4.67 -0.43 3.02 0.05 -4.90 115.26 105.21 1e1c n ASN 44 Ca 0.00 -0.48 -0.48 0.00 -0.03 0.00 0.00 54.58 53.59 1e1c n ASN 44 Cb 0.59 -0.13 -0.05 0.00 -0.61 0.00 0.00 39.78 39.58 1e1c n ASN 44 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1e1c n ARG 45 N -1.05 1.94 -0.97 3.52 1.74 -1.21 -2.28 116.66 118.35 1e1c n ARG 45 Ca 0.15 0.70 0.00 0.00 -0.77 0.00 0.00 57.85 57.94 1e1c n ARG 45 Cb 0.26 -2.47 0.00 0.00 -1.02 0.00 0.00 32.46 29.22 1e1c n ARG 45 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1e1c n GLY 46 N 3.67 0.45 3.42 -0.13 0.00 -1.26 -5.01 105.19 106.34 1e1c n GLY 46 Ca 0.20 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.87 1e1c n GLY 46 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1e1c s ARG 47 N -0.45 3.57 0.61 1.61 0.52 -0.96 -5.09 118.95 118.76 1e1c s ARG 47 Ca 0.00 -0.54 -0.18 0.00 -0.52 0.00 0.00 55.73 54.49 1e1c s ARG 47 Cb 0.00 -3.07 -0.07 0.00 0.52 0.00 0.00 34.95 32.33 1e1c s ARG 47 CO 0.00 -0.03 0.56 -2.30 0.02 0.00 0.00 175.30 173.55 1e1c n PRO 48 N 4.38 0.49 -0.53 3.54 -0.01 -1.26 -4.77 135.00 136.83 1e1c n PRO 48 Ca -0.17 0.20 0.45 0.00 -0.01 0.00 0.00 63.50 63.97 1e1c n PRO 48 Cb 0.52 -1.77 0.76 0.00 -0.01 0.00 0.00 33.50 32.99 1e1c n PRO 48 CO 0.00 0.00 0.00 -1.35 -0.01 0.00 0.00 175.50 174.14 1e1c h PRO 49 N 0.10 0.00 -0.13 0.52 0.11 -1.98 0.17 132.00 130.79 1e1c h PRO 49 Ca -0.46 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 65.59 1e1c h PRO 49 Cb 1.38 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.45 1e1c h PRO 49 CO 0.46 0.00 -0.33 0.39 -0.21 0.00 0.00 178.00 178.31 1e1c n GLU 50 N -3.91 1.68 -0.50 1.05 -0.58 -1.26 -4.46 120.64 112.65 1e1c n GLU 50 Ca 0.36 -3.25 0.06 0.00 -0.42 0.00 0.00 57.16 53.91 1e1c n GLU 50 Cb 1.73 -1.69 0.10 0.00 -0.57 0.00 0.00 31.44 31.02 1e1c n GLU 50 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 1e1c n LYS 51 N -1.13 0.85 -2.95 3.49 4.01 0.59 -5.07 118.16 117.94 1e1c n LYS 51 Ca 0.24 -2.27 -0.40 0.00 -0.51 0.00 0.00 58.31 55.37 1e1c n LYS 51 Cb 0.82 -1.06 -0.04 0.00 -0.51 0.00 0.00 35.03 34.23 1e1c n LYS 51 CO 0.00 0.00 0.00 -0.65 -1.11 0.00 0.00 177.40 175.64 1e1c s GLN 52 N -1.83 4.48 0.45 1.97 -1.52 -1.24 -4.69 119.66 117.26 1e1c s GLN 52 Ca 0.26 1.04 -0.19 0.00 -1.95 0.00 0.00 55.36 54.51 1e1c s GLN 52 Cb 0.25 -3.44 -0.10 0.00 -0.22 0.00 0.00 33.01 29.50 1e1c s GLN 52 CO -0.03 0.06 0.94 -0.51 -0.25 0.00 0.00 175.29 175.50 1e1c s LEU 53 N 0.76 3.86 0.58 2.90 1.43 -1.26 -5.08 118.68 121.86 1e1c s LEU 53 Ca 0.41 1.62 0.06 0.00 -1.03 0.00 0.00 54.13 55.19 1e1c s LEU 53 Cb -0.19 -4.49 0.08 0.00 0.03 0.00 0.00 46.19 41.62 1e1c s LEU 53 CO 0.21 -0.41 0.80 0.42 0.23 0.00 0.00 176.35 177.60 1e1c s THR 54 N -2.29 2.37 0.15 5.49 -4.23 -1.26 -4.91 115.64 110.95 1e1c s THR 54 Ca 0.60 -0.85 -0.17 0.00 -1.18 0.00 0.00 61.69 60.09 1e1c s THR 54 Cb -0.09 -2.51 -0.00 0.00 1.34 0.00 0.00 72.50 71.23 1e1c s THR 54 CO 0.19 0.00 1.77 0.15 -0.54 0.00 0.00 174.62 176.18 1e1c h PHE 55 N 0.07 0.27 -0.88 3.99 3.57 -1.98 -1.51 116.94 120.46 1e1c h PHE 55 Ca -0.35 0.01 0.16 0.00 3.53 0.00 0.00 57.97 61.33 1e1c h PHE 55 Cb 1.28 -0.07 -0.07 0.00 2.79 0.00 0.00 35.95 39.88 1e1c h PHE 55 CO 0.26 0.14 0.57 0.00 -2.23 0.00 0.00 178.31 177.05 1e1c h ALA 56 N 1.18 1.94 0.00 2.41 0.00 -1.98 0.30 119.26 123.11 1e1c h ALA 56 Ca 0.14 0.02 -0.20 0.00 0.00 0.00 0.00 54.91 54.87 1e1c h ALA 56 Cb 0.07 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 1e1c h ALA 56 CO -0.11 -0.19 -0.95 0.93 0.00 0.00 0.00 179.25 178.93 1e1c h GLU 57 N 0.60 0.00 -0.08 0.00 5.08 -1.82 -2.29 114.58 116.06 1e1c h GLU 57 Ca 0.45 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.79 1e1c h GLU 57 Cb 0.85 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.10 1e1c h GLU 57 CO -0.20 0.94 -0.04 0.00 -1.00 0.00 0.00 179.01 178.72 1e1c h LEU 59 N -0.19 -0.87 -0.67 0.00 5.85 -0.61 0.30 115.31 119.13 1e1c h LEU 59 Ca 0.02 0.08 0.13 0.00 0.84 0.00 0.00 57.88 58.95 1e1c h LEU 59 Cb 0.47 0.30 -0.13 0.00 0.37 0.00 0.00 40.66 41.67 1e1c h LEU 59 CO 0.01 -0.45 -0.21 0.50 -0.34 0.00 0.00 178.44 177.95 1e1c h LYS 60 N -0.66 -0.04 -0.33 1.25 3.64 -1.39 0.11 116.57 119.16 1e1c h LYS 60 Ca -0.01 0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.33 1e1c h LYS 60 Cb 0.60 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.42 1e1c h LYS 60 CO -0.07 -0.02 0.02 0.00 -2.27 0.00 0.00 179.45 177.11 1e1c h ARG 61 N -0.04 0.50 -0.23 1.90 3.08 -0.55 -3.06 114.38 115.98 1e1c h ARG 61 Ca 0.31 -0.10 0.00 0.00 0.07 0.00 0.00 59.98 60.27 1e1c h ARG 61 Cb 0.52 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.49 1e1c h ARG 61 CO -0.71 0.51 0.00 1.28 -1.07 0.00 0.00 179.97 179.98 1e1c n LEU 62 N -4.31 1.51 -4.64 3.04 4.77 0.99 -4.88 117.00 113.48 1e1c n LEU 62 Ca 0.01 -0.70 -0.40 0.00 -0.03 0.00 0.00 56.01 54.89 1e1c n LEU 62 Cb 0.22 -0.15 -0.07 0.00 -2.33 0.00 0.00 43.42 41.09 1e1c n LEU 62 CO 0.38 0.35 0.30 -0.89 -1.33 0.00 0.00 177.39 176.20 1e1c s THR 63 N -1.70 5.06 0.15 -5.08 2.01 -0.89 -4.01 115.64 111.18 1e1c s THR 63 Ca 0.25 1.01 -0.06 0.00 0.31 0.00 0.00 61.69 63.20 1e1c s THR 63 Cb 0.13 -3.87 -0.06 0.00 0.01 0.00 0.00 72.50 68.71 1e1c s THR 63 CO 0.19 0.11 0.41 -0.69 -0.69 0.00 0.00 174.62 173.96 1e1c s VAL 64 N 2.02 5.11 -0.18 3.82 1.01 0.13 -4.88 120.40 127.42 1e1c s VAL 64 Ca 0.25 0.18 0.01 0.00 0.00 0.00 0.00 61.98 62.42 1e1c s VAL 64 Cb -0.16 -3.62 0.03 0.00 0.00 0.00 0.00 36.38 32.64 1e1c s VAL 64 CO 0.09 0.05 -0.12 -1.00 0.00 0.00 0.00 175.10 174.13 1e1c s HIS 65 N -1.65 2.32 0.94 5.22 3.76 -1.25 -0.79 115.29 123.83 1e1c s HIS 65 Ca 0.41 -1.45 -0.12 0.00 -0.15 0.00 0.00 55.06 53.75 1e1c s HIS 65 Cb -0.12 -1.62 0.15 0.00 1.11 0.00 0.00 32.58 32.10 1e1c s HIS 65 CO 0.23 -0.72 1.09 0.95 -0.85 0.00 0.00 174.74 175.44 1e1c s THR 66 N 1.43 2.49 0.41 1.30 -4.23 -0.26 -4.90 115.64 111.89 1e1c s THR 66 Ca 0.01 0.16 0.15 0.00 -1.18 0.00 0.00 61.69 60.83 1e1c s THR 66 Cb -0.15 -2.56 0.35 0.00 1.34 0.00 0.00 72.50 71.49 1e1c s THR 66 CO -0.09 -0.21 1.90 0.58 -0.54 0.00 0.00 174.62 176.26 1e1c h VAL 67 N -1.73 0.79 -0.60 2.29 2.07 -1.96 -2.61 116.25 114.49 1e1c h VAL 67 Ca -0.51 -0.16 -0.29 0.00 0.82 0.00 0.00 66.70 66.56 1e1c h VAL 67 Cb 1.29 0.28 -0.18 0.00 -1.52 0.00 0.00 31.29 31.17 1e1c h VAL 67 CO 0.53 0.08 0.37 -0.90 0.02 0.00 0.00 177.57 177.68 1e1c n ASP 68 N -4.50 3.53 -0.64 0.57 5.68 -1.26 -4.86 116.55 115.07 1e1c n ASP 68 Ca 0.16 -2.97 -0.08 0.00 -0.50 0.00 0.00 54.79 51.39 1e1c n ASP 68 Cb 0.54 -0.70 -0.04 0.00 -1.14 0.00 0.00 41.12 39.78 1e1c n ASP 68 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1e1c n GLY 69 N -0.44 0.95 3.77 6.12 0.00 -0.98 -4.95 105.19 109.65 1e1c n GLY 69 Ca 0.36 -0.26 -0.39 0.00 0.00 0.00 0.00 46.02 45.73 1e1c n GLY 69 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1e1c s ILE 70 N -2.08 4.80 -0.25 -0.61 -1.09 -1.26 -4.82 121.20 115.88 1e1c s ILE 70 Ca 0.00 1.34 -0.12 0.00 -2.23 0.00 0.00 60.65 59.63 1e1c s ILE 70 Cb 0.00 -3.97 -0.05 0.00 -1.58 0.00 0.00 42.46 36.87 1e1c s ILE 70 CO 0.00 0.45 0.24 -1.81 -1.23 0.00 0.00 174.94 172.59 1e1c s ASP 71 N -0.47 6.15 -0.20 3.58 1.11 -1.26 -1.10 116.67 124.48 1e1c s ASP 71 Ca 0.32 0.15 0.01 0.00 0.18 0.00 0.00 52.55 53.22 1e1c s ASP 71 Cb -0.19 -2.15 0.04 0.00 1.07 0.00 0.00 42.92 41.69 1e1c s ASP 71 CO 0.19 -0.04 -0.14 -0.63 1.18 0.00 0.00 175.17 175.73 1e1c s ILE 72 N 1.53 1.92 0.74 0.77 1.01 0.03 -4.98 121.20 122.22 1e1c s ILE 72 Ca 0.10 -1.12 -0.07 0.00 0.00 0.00 0.00 60.65 59.56 1e1c s ILE 72 Cb -0.15 -1.90 0.08 0.00 0.01 0.00 0.00 42.46 40.50 1e1c s ILE 72 CO 0.08 0.27 1.05 0.68 0.00 0.00 0.00 174.94 177.02 1e1c s VAL 73 N 1.29 2.22 -0.18 2.92 -7.23 -1.26 0.18 120.40 118.33 1e1c s VAL 73 Ca -0.01 -0.26 0.17 0.00 -1.81 0.00 0.00 61.98 60.07 1e1c s VAL 73 Cb -0.16 -2.96 0.04 0.00 0.56 0.00 0.00 36.38 33.86 1e1c s VAL 73 CO -0.09 0.00 1.28 1.55 -0.31 0.00 0.00 175.10 177.53 1e1c h PRO 74 N -0.72 0.00 -4.13 4.82 0.13 -1.94 -3.47 132.00 126.69 1e1c h PRO 74 Ca -0.44 0.00 -0.42 0.00 -0.87 0.00 0.00 66.00 64.27 1e1c h PRO 74 Cb 1.30 0.00 -0.33 0.00 0.13 0.00 0.00 31.00 32.10 1e1c h PRO 74 CO 0.57 0.36 -0.78 1.41 -0.23 0.00 0.00 178.00 179.33 1e1c s MET 75 N -3.01 0.92 0.06 0.86 1.75 -1.26 -5.15 119.30 113.47 1e1c s MET 75 Ca 0.02 -0.16 0.04 0.00 -1.25 0.00 0.00 55.69 54.34 1e1c s MET 75 Cb 0.08 -0.88 -0.04 0.00 2.84 0.00 0.00 34.83 36.83 1e1c s MET 75 CO 0.76 -0.04 -0.00 0.71 -0.65 0.00 0.00 175.02 175.79 1e1c s TYR 76 N 0.78 3.01 0.28 4.11 1.51 -1.26 -5.05 117.35 120.73 1e1c s TYR 76 Ca -0.11 0.01 0.10 0.00 -1.01 0.00 0.00 57.07 56.05 1e1c s TYR 76 Cb -0.14 -1.58 -0.05 0.00 -0.11 0.00 0.00 41.96 40.07 1e1c s TYR 76 CO 0.01 0.47 -0.14 1.03 -1.11 0.00 0.00 175.55 175.81 1e1c s ARG 77 N -2.03 1.63 0.22 -0.62 0.52 -1.26 -4.87 118.95 112.54 1e1c s ARG 77 Ca 0.23 -1.78 -0.10 0.00 -0.52 0.00 0.00 55.73 53.56 1e1c s ARG 77 Cb -0.12 -1.53 0.31 0.00 0.52 0.00 0.00 34.95 34.14 1e1c s ARG 77 CO 0.15 0.20 1.66 -1.35 0.02 0.00 0.00 175.30 175.99 1e1c h PRO 78 N 2.26 0.13 0.00 3.54 0.11 -1.98 -0.49 132.00 135.57 1e1c h PRO 78 Ca -0.40 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.70 1e1c h PRO 78 Cb 1.25 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1e1c h PRO 78 CO 0.64 0.08 0.36 1.57 -0.21 0.00 0.00 178.00 180.45 1e1c h LYS 79 N 0.13 0.00 0.00 1.05 2.10 -2.00 -2.45 116.57 115.40 1e1c h LYS 79 Ca 0.33 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.98 1e1c h LYS 79 Cb 0.54 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.87 1e1c h LYS 79 CO -0.53 0.00 0.00 -0.44 -2.00 0.00 0.00 179.45 176.48 1e1c h ASP 80 N 0.00 0.00 -3.61 7.07 3.32 -1.42 -3.45 116.42 118.33 1e1c h ASP 80 Ca 0.00 0.00 -0.67 0.00 0.02 0.00 0.00 57.03 56.38 1e1c h ASP 80 Cb 0.73 0.00 -0.17 0.00 0.22 0.00 0.00 39.33 40.11 1e1c h ASP 80 CO 0.00 0.00 -0.74 0.00 -1.72 0.00 0.00 179.24 176.78 1e1c s ALA 81 N -3.11 2.94 0.75 3.45 0.00 -0.92 -3.26 121.76 121.59 1e1c s ALA 81 Ca 0.10 -1.18 -0.14 0.00 0.00 0.00 0.00 51.96 50.74 1e1c s ALA 81 Cb 0.12 -0.94 0.05 0.00 0.00 0.00 0.00 23.12 22.35 1e1c s ALA 81 CO 0.60 0.63 1.16 -1.25 0.00 0.00 0.00 175.76 176.90 1e1c s PRO 82 N -1.94 2.13 0.20 0.00 0.04 -1.26 -4.94 135.00 129.22 1e1c s PRO 82 Ca 0.20 1.59 0.10 0.00 0.04 0.00 0.00 61.00 62.93 1e1c s PRO 82 Cb -0.11 -1.85 0.00 0.00 0.04 0.00 0.00 34.50 32.58 1e1c s PRO 82 CO 0.11 -1.81 1.40 -0.22 0.04 0.00 0.00 177.00 176.53 1e1c h LYS 83 N -0.54 0.00 -4.84 4.56 1.63 -1.97 -3.39 116.57 112.01 1e1c h LYS 83 Ca -0.46 0.00 -0.68 0.00 -0.85 0.00 0.00 60.65 58.66 1e1c h LYS 83 Cb 1.27 0.00 -0.30 0.00 -0.60 0.00 0.00 32.23 32.60 1e1c h LYS 83 CO 0.50 0.78 -0.70 0.15 -3.45 0.00 0.00 179.45 176.73 1e1c s LYS 84 N -2.96 2.81 0.48 1.90 1.02 -1.26 -4.98 119.74 116.74 1e1c s LYS 84 Ca 0.01 -1.01 0.28 0.00 0.02 0.00 0.00 55.97 55.27 1e1c s LYS 84 Cb 0.10 -3.14 0.94 0.00 -0.52 0.00 0.00 37.83 35.21 1e1c s LYS 84 CO 0.78 -0.47 1.83 -0.07 -0.92 0.00 0.00 175.35 176.51 1e1c h LEU 85 N 8.07 0.00 0.00 3.17 3.38 -2.01 -3.49 115.31 124.44 1e1c h LEU 85 Ca -0.30 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.67 1e1c h LEU 85 Cb 1.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.85 1e1c h LEU 85 CO 0.57 0.09 0.00 0.61 0.09 0.00 0.00 178.44 179.81 1e1c n GLY 86 N 0.37 -1.96 3.19 0.83 0.00 -1.26 -4.89 105.19 101.47 1e1c n GLY 86 Ca 0.01 -1.51 -0.20 0.00 0.00 0.00 0.00 46.02 44.33 1e1c n GLY 86 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1e1c s TYR 87 N -2.23 1.32 0.68 1.61 2.02 -1.26 -5.02 117.35 114.47 1e1c s TYR 87 Ca 0.00 -0.43 -0.11 0.00 -0.37 0.00 0.00 57.07 56.16 1e1c s TYR 87 Cb 0.00 -0.75 -0.00 0.00 -0.40 0.00 0.00 41.96 40.81 1e1c s TYR 87 CO 0.00 0.08 1.05 -1.25 -1.57 0.00 0.00 175.55 173.86 1e1c s PRO 88 N -1.65 3.08 -0.47 -1.71 0.04 -1.26 -4.03 135.00 128.99 1e1c s PRO 88 Ca 0.00 0.93 0.00 0.00 0.04 0.00 0.00 61.00 61.97 1e1c s PRO 88 Cb -0.10 -2.01 0.00 0.00 0.04 0.00 0.00 34.50 32.44 1e1c s PRO 88 CO 0.02 -0.99 0.00 0.41 0.04 0.00 0.00 177.00 176.49 1e1c n GLY 89 N -2.09 0.56 3.20 0.56 0.00 0.21 -4.90 105.19 102.73 1e1c n GLY 89 Ca 0.07 -0.10 -0.13 0.00 0.00 0.00 0.00 46.02 45.87 1e1c n GLY 89 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1e1c s VAL 90 N -1.67 0.04 0.41 1.61 1.01 -1.26 -4.94 120.40 115.60 1e1c s VAL 90 Ca 0.00 -0.36 -0.26 0.00 0.00 0.00 0.00 61.98 61.36 1e1c s VAL 90 Cb 0.00 -0.52 -0.10 0.00 0.00 0.00 0.00 36.38 35.76 1e1c s VAL 90 CO 0.00 -0.20 1.30 0.00 0.00 0.00 0.00 175.10 176.21 1e1c n ALA 91 N 1.84 1.44 1.84 5.51 0.00 -1.26 -1.06 120.51 128.82 1e1c n ALA 91 Ca -0.19 0.28 0.01 0.00 0.00 0.00 0.00 53.44 53.54 1e1c n ALA 91 Cb 0.57 -2.29 0.02 0.00 0.00 0.00 0.00 19.45 17.75 1e1c n ALA 91 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1e1c n PRO 92 N 0.12 1.09 -0.89 0.00 -0.04 -1.26 -4.83 135.00 129.20 1e1c n PRO 92 Ca 0.06 -0.14 0.00 0.00 -0.04 0.00 0.00 63.50 63.38 1e1c n PRO 92 Cb 0.39 -1.05 0.00 0.00 -0.04 0.00 0.00 33.50 32.80 1e1c n PRO 92 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1e1c n PHE 93 N -0.37 0.00 -0.13 0.54 3.01 -0.22 -4.25 117.46 116.03 1e1c n PHE 93 Ca 0.01 0.00 -0.05 0.00 1.01 0.00 0.00 57.45 58.42 1e1c n PHE 93 Cb 0.04 -1.30 0.04 0.00 -0.01 0.00 0.00 39.48 38.25 1e1c n PHE 93 CO 0.00 0.00 0.00 1.15 1.01 0.00 0.00 176.76 178.92 1e1c h THR 94 N 0.00 0.89 0.00 4.37 2.02 -1.84 -2.40 112.91 115.95 1e1c h THR 94 Ca 0.00 -0.12 -0.02 0.00 0.77 0.00 0.00 66.41 67.04 1e1c h THR 94 Cb 0.48 0.52 -0.00 0.00 -1.74 0.00 0.00 68.15 67.40 1e1c h THR 94 CO 0.00 0.06 -0.10 0.03 0.37 0.00 0.00 175.52 175.89 1e1c h ARG 95 N 0.35 0.00 0.00 6.66 3.08 -1.90 -3.42 114.38 119.14 1e1c h ARG 95 Ca 0.20 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.25 1e1c h ARG 95 Cb 0.17 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.22 1e1c h ARG 95 CO -0.18 0.10 0.00 0.41 -1.07 0.00 0.00 179.97 179.22 1e1c n GLY 96 N -0.58 3.39 0.02 0.04 0.00 -0.90 -4.19 105.19 102.97 1e1c n GLY 96 Ca -0.01 -1.13 -0.02 0.00 0.00 0.00 0.00 46.02 44.85 1e1c n GLY 96 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1e1c n THR 97 N -1.34 0.30 -2.58 2.61 -1.04 -1.26 0.65 114.28 111.62 1e1c n THR 97 Ca 0.00 0.43 -0.43 0.00 -2.04 0.00 0.00 64.05 62.01 1e1c n THR 97 Cb 0.00 -1.67 -0.02 0.00 -1.82 0.00 0.00 70.33 66.82 1e1c n THR 97 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 1e1c s THR 98 N -1.38 4.54 -0.10 12.58 2.01 -1.26 -2.85 115.64 129.19 1e1c s THR 98 Ca -0.06 1.86 -0.30 0.00 0.31 0.00 0.00 61.69 63.51 1e1c s THR 98 Cb 0.01 -4.20 -0.02 0.00 0.01 0.00 0.00 72.50 68.29 1e1c s THR 98 CO 0.08 -0.15 1.20 -0.69 -0.69 0.00 0.00 174.62 174.37 1e1c s VAL 99 N 3.20 4.31 0.25 3.82 1.01 -1.26 -4.87 120.40 126.86 1e1c s VAL 99 Ca 0.48 1.62 -0.22 0.00 0.00 0.00 0.00 61.98 63.86 1e1c s VAL 99 Cb -0.18 -4.04 -0.09 0.00 0.00 0.00 0.00 36.38 32.08 1e1c s VAL 99 CO 0.10 -0.05 0.79 -0.13 0.00 0.00 0.00 175.10 175.82 1e1c s ARG 100 N 2.59 4.38 0.00 2.72 0.52 -1.26 -5.00 118.95 122.90 1e1c s ARG 100 Ca 0.55 1.03 0.25 0.00 -0.52 0.00 0.00 55.73 57.04 1e1c s ARG 100 Cb -0.23 -2.89 0.58 0.00 0.52 0.00 0.00 34.95 32.93 1e1c s ARG 100 CO 0.19 0.38 1.48 0.27 0.02 0.00 0.00 175.30 177.64 1e1c n ASN 101 N 0.75 2.35 0.00 0.23 0.23 -1.26 -4.86 115.26 112.70 1e1c n ASN 101 Ca -0.01 -1.78 0.00 0.00 -0.53 0.00 0.00 54.58 52.26 1e1c n ASN 101 Cb 0.51 -0.02 0.00 0.00 -2.08 0.00 0.00 39.78 38.19 1e1c n ASN 101 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1e1c n GLY 102 N 1.28 0.37 3.86 4.83 0.00 -1.26 -5.07 105.19 109.19 1e1c n GLY 102 Ca 0.16 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.88 1e1c n GLY 102 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1e1c s ASP 103 N -2.10 6.47 0.21 1.61 1.01 -1.26 -4.63 116.67 117.98 1e1c s ASP 103 Ca 0.00 1.34 -0.08 0.00 0.71 0.00 0.00 52.55 54.52 1e1c s ASP 103 Cb 0.00 -2.42 0.15 0.00 1.01 0.00 0.00 42.92 41.66 1e1c s ASP 103 CO 0.00 -0.60 1.74 0.00 0.21 0.00 0.00 175.17 176.53 1e1c h MET 104 N 0.66 1.14 -4.09 8.23 -0.00 -1.91 -3.31 114.93 115.65 1e1c h MET 104 Ca -0.46 -0.25 -0.74 0.00 -0.00 0.00 0.00 59.70 58.25 1e1c h MET 104 Cb 1.19 -0.16 -0.13 0.00 -0.00 0.00 0.00 31.60 32.50 1e1c h MET 104 CO 0.62 0.98 2.15 -0.25 -0.00 0.00 0.00 176.91 180.41 1e1c n ASP 105 N -4.24 4.84 -0.04 -0.10 8.00 -1.26 -4.67 116.55 119.08 1e1c n ASP 105 Ca 0.06 -3.01 -0.13 0.00 0.71 0.00 0.00 54.79 52.42 1e1c n ASP 105 Cb 0.24 -1.56 -0.11 0.00 -0.02 0.00 0.00 41.12 39.67 1e1c n ASP 105 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1e1c h ALA 106 N 6.26 -0.02 -1.84 2.24 0.00 -1.87 -3.46 119.26 120.57 1e1c h ALA 106 Ca 0.42 -0.38 -0.48 0.00 0.00 0.00 0.00 54.91 54.47 1e1c h ALA 106 Cb 0.70 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.47 1e1c h ALA 106 CO 1.59 -0.11 -0.42 1.67 0.00 0.00 0.00 179.25 181.98 1e1c s TRP 107 N -2.97 2.96 -0.29 0.00 -2.14 -1.26 -5.03 118.94 110.20 1e1c s TRP 107 Ca -0.17 -0.28 -0.12 0.00 2.66 0.00 0.00 56.10 58.19 1e1c s TRP 107 Cb -0.01 -1.84 -0.04 0.00 -3.10 0.00 0.00 33.47 28.48 1e1c s TRP 107 CO 0.64 0.14 0.25 0.34 -2.66 0.00 0.00 176.95 175.66 1e1c s ASP 108 N -4.04 6.08 -0.35 -2.66 2.15 -1.24 -5.02 116.67 111.59 1e1c s ASP 108 Ca 0.42 -0.04 -0.25 0.00 0.43 0.00 0.00 52.55 53.11 1e1c s ASP 108 Cb -0.07 -2.15 0.01 0.00 -0.30 0.00 0.00 42.92 40.42 1e1c s ASP 108 CO 0.28 -0.13 0.86 -0.69 -0.17 0.00 0.00 175.17 175.32 1e1c s VAL 109 N 1.83 4.67 -0.37 1.11 1.01 -1.26 -1.44 120.40 125.95 1e1c s VAL 109 Ca 0.09 1.12 -0.03 0.00 0.00 0.00 0.00 61.98 63.16 1e1c s VAL 109 Cb -0.16 -4.26 0.09 0.00 0.00 0.00 0.00 36.38 32.04 1e1c s VAL 109 CO 0.11 -0.44 0.13 -0.60 0.00 0.00 0.00 175.10 174.30 1e1c s ARG 110 N 3.26 2.16 0.25 2.72 3.52 -0.96 -0.99 118.95 128.92 1e1c s ARG 110 Ca 0.35 -1.61 -0.25 0.00 -0.13 0.00 0.00 55.73 54.10 1e1c s ARG 110 Cb -0.13 -3.45 -0.09 0.00 -1.56 0.00 0.00 34.95 29.72 1e1c s ARG 110 CO 0.17 -0.91 0.85 0.00 -0.81 0.00 0.00 175.30 174.60 1e1c s ALA 111 N 1.19 3.33 -0.16 6.12 0.00 -1.09 -4.23 121.76 126.92 1e1c s ALA 111 Ca 0.04 0.40 -0.23 0.00 0.00 0.00 0.00 51.96 52.17 1e1c s ALA 111 Cb -0.22 -3.03 -0.02 0.00 0.00 0.00 0.00 23.12 19.85 1e1c s ALA 111 CO -0.03 0.25 0.70 -1.17 0.00 0.00 0.00 175.76 175.51 1e1c s LEU 112 N -1.73 4.19 -0.12 0.00 2.96 -1.26 -1.33 118.68 121.39 1e1c s LEU 112 Ca 0.44 1.01 0.00 0.00 -0.22 0.00 0.00 54.13 55.36 1e1c s LEU 112 Cb -0.20 -3.03 0.02 0.00 0.50 0.00 0.00 46.19 43.48 1e1c s LEU 112 CO 0.24 -0.27 -0.11 -1.00 -1.32 0.00 0.00 176.35 173.89 1e1c s HIS 113 N 1.71 1.77 0.00 5.38 3.76 -0.60 -4.96 115.29 122.36 1e1c s HIS 113 Ca 0.33 -0.91 0.00 0.00 -0.15 0.00 0.00 55.06 54.33 1e1c s HIS 113 Cb -0.16 -1.37 0.00 0.00 1.11 0.00 0.00 32.58 32.16 1e1c s HIS 113 CO 0.13 -0.55 0.04 0.39 -0.85 0.00 0.00 174.74 173.90 1e1c n GLU 114 N 4.73 0.37 -2.51 1.40 1.02 -1.26 -1.16 120.64 123.22 1e1c n GLU 114 Ca -0.15 -0.04 -0.42 0.00 -0.02 0.00 0.00 57.16 56.52 1e1c n GLU 114 Cb 0.50 -0.35 -0.03 0.00 -0.02 0.00 0.00 31.44 31.54 1e1c n GLU 114 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1e1c s ASP 115 N -0.06 7.08 0.31 1.62 -1.08 -1.26 -3.80 116.67 119.48 1e1c s ASP 115 Ca 0.00 1.72 0.03 0.00 -0.52 0.00 0.00 52.55 53.79 1e1c s ASP 115 Cb 0.00 -2.55 0.62 0.00 -1.46 0.00 0.00 42.92 39.53 1e1c s ASP 115 CO 0.00 -0.58 1.88 1.55 0.52 0.00 0.00 175.17 178.55 1e1c h PRO 116 N 7.45 0.89 -6.28 4.34 0.13 -1.90 -3.41 132.00 133.21 1e1c h PRO 116 Ca -0.32 -0.05 -0.54 0.00 -0.87 0.00 0.00 66.00 64.21 1e1c h PRO 116 Cb 1.15 -0.20 0.01 0.00 0.13 0.00 0.00 31.00 32.09 1e1c h PRO 116 CO 0.89 0.59 1.28 0.34 -0.23 0.00 0.00 178.00 180.87 1e1c s ASP 117 N -5.88 6.26 0.20 1.44 -1.08 -1.26 -4.77 116.67 111.58 1e1c s ASP 117 Ca -0.11 2.50 -0.08 0.00 -0.52 0.00 0.00 52.55 54.34 1e1c s ASP 117 Cb 0.21 -2.53 0.13 0.00 -1.46 0.00 0.00 42.92 39.27 1e1c s ASP 117 CO 0.80 -1.23 1.75 1.05 0.52 0.00 0.00 175.17 178.05 1e1c h GLU 118 N 11.45 1.14 -0.17 4.34 -0.00 -2.00 -0.86 114.58 128.49 1e1c h GLU 118 Ca -0.48 -0.24 -0.05 0.00 -0.00 0.00 0.00 59.36 58.60 1e1c h GLU 118 Cb 1.24 -0.17 -0.00 0.00 -0.00 0.00 0.00 28.75 29.81 1e1c h GLU 118 CO 0.95 0.97 -0.09 0.87 -0.00 0.00 0.00 179.01 181.70 1e1c h LYS 119 N 1.10 0.36 1.01 1.06 1.79 -1.96 -2.97 116.57 116.96 1e1c h LYS 119 Ca 0.24 -0.16 -0.05 0.00 -2.18 0.00 0.00 60.65 58.50 1e1c h LYS 119 Cb 0.29 -0.01 0.01 0.00 -1.58 0.00 0.00 32.23 30.94 1e1c h LYS 119 CO -0.01 0.67 -0.49 0.35 -1.08 0.00 0.00 179.45 178.89 1e1c h PHE 120 N 0.04 -1.26 -0.76 -1.35 3.04 -1.93 -2.33 116.94 112.38 1e1c h PHE 120 Ca 0.04 -0.03 0.15 0.00 3.98 0.00 0.00 57.97 62.11 1e1c h PHE 120 Cb 0.57 0.42 -0.10 0.00 2.56 0.00 0.00 35.95 39.39 1e1c h PHE 120 CO 0.07 -0.78 0.29 1.15 -2.02 0.00 0.00 178.31 177.01 1e1c h THR 121 N -1.36 0.62 -0.40 4.41 2.02 -1.23 0.05 112.91 117.01 1e1c h THR 121 Ca -0.14 -0.14 -0.03 0.00 0.77 0.00 0.00 66.41 66.87 1e1c h THR 121 Cb 1.04 0.17 -0.02 0.00 -1.74 0.00 0.00 68.15 67.60 1e1c h THR 121 CO 0.23 0.08 0.15 -0.09 0.37 0.00 0.00 175.52 176.25 1e1c h ARG 122 N 0.42 0.62 -0.01 6.66 2.43 -1.53 0.79 114.38 123.74 1e1c h ARG 122 Ca 0.43 -0.12 -0.00 0.00 -0.81 0.00 0.00 59.98 59.47 1e1c h ARG 122 Cb 0.68 -0.09 -0.00 0.00 -0.42 0.00 0.00 29.97 30.13 1e1c h ARG 122 CO -0.43 0.60 0.00 0.87 -1.51 0.00 0.00 179.97 179.50 1e1c h LYS 123 N 0.51 0.02 -0.43 0.20 1.57 -0.80 -2.74 116.57 114.91 1e1c h LYS 123 Ca 0.13 -0.01 0.08 0.00 -1.87 0.00 0.00 60.65 58.99 1e1c h LYS 123 Cb 0.22 -0.00 -0.07 0.00 0.08 0.00 0.00 32.23 32.46 1e1c h LYS 123 CO -0.01 0.29 -0.02 0.00 -0.57 0.00 0.00 179.45 179.13 1e1c h ALA 124 N 0.74 0.37 0.12 3.86 0.00 -0.90 -0.44 119.26 123.01 1e1c h ALA 124 Ca 0.00 0.14 0.02 0.00 0.00 0.00 0.00 54.91 55.07 1e1c h ALA 124 Cb 0.27 0.24 -0.04 0.00 0.00 0.00 0.00 17.79 18.27 1e1c h ALA 124 CO 0.00 -0.41 -0.32 0.82 0.00 0.00 0.00 179.25 179.35 1e1c h ILE 125 N 0.08 0.32 -0.42 0.00 2.04 -0.80 -1.47 117.51 117.26 1e1c h ILE 125 Ca 0.21 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 66.07 1e1c h ILE 125 Cb 0.31 0.32 -0.02 0.00 -0.74 0.00 0.00 36.82 36.70 1e1c h ILE 125 CO -0.38 0.00 0.26 0.25 0.00 0.00 0.00 178.15 178.29 1e1c h LEU 126 N -0.54 0.50 -0.19 1.44 5.85 -1.13 0.92 115.31 122.17 1e1c h LEU 126 Ca 0.03 -0.04 0.05 0.00 0.84 0.00 0.00 57.88 58.76 1e1c h LEU 126 Cb 0.57 -0.13 -0.06 0.00 0.37 0.00 0.00 40.66 41.41 1e1c h LEU 126 CO -0.19 0.40 -0.23 -0.08 -0.34 0.00 0.00 178.44 178.00 1e1c h GLU 127 N 0.56 -0.25 -0.30 1.25 4.81 -1.00 0.31 114.58 119.96 1e1c h GLU 127 Ca 0.15 0.02 -0.08 0.00 -0.13 0.00 0.00 59.36 59.32 1e1c h GLU 127 Cb -0.02 0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.41 1e1c h GLU 127 CO -0.03 -0.17 -0.12 0.78 -0.73 0.00 0.00 179.01 178.74 1e1c h GLY 128 N -0.26 0.67 1.01 1.92 0.00 -1.16 -2.82 103.07 102.43 1e1c h GLY 128 Ca 0.12 -0.58 0.00 0.00 0.00 0.00 0.00 47.33 46.87 1e1c h GLY 128 CO -0.34 0.53 0.61 1.41 0.00 0.00 0.00 176.54 178.75 1e1c h LEU 129 N 0.38 1.12 -0.00 3.11 3.38 0.65 -1.39 115.31 122.55 1e1c h LEU 129 Ca 0.07 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1e1c h LEU 129 Cb 0.63 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 41.10 1e1c h LEU 129 CO 0.04 0.84 0.00 -0.62 0.09 0.00 0.00 178.44 178.78 1e1c n GLU 130 N -4.39 0.00 -2.67 1.13 1.02 0.95 -3.78 120.64 112.91 1e1c n GLU 130 Ca 0.11 0.21 -0.24 0.00 -0.02 0.00 0.00 57.16 57.22 1e1c n GLU 130 Cb 0.03 -1.50 -0.01 0.00 -0.02 0.00 0.00 31.44 29.94 1e1c n GLU 130 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1e1c n ARG 131 N -1.50 2.90 -0.29 3.49 1.74 -0.79 -4.97 116.66 117.24 1e1c n ARG 131 Ca 0.04 -4.36 0.00 0.00 -0.77 0.00 0.00 57.85 52.76 1e1c n ARG 131 Cb 0.20 -2.07 0.00 0.00 -1.02 0.00 0.00 32.46 29.56 1e1c n ARG 131 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1e1c n GLY 132 N -0.31 1.92 3.76 -0.13 0.00 -1.21 -4.86 105.19 104.36 1e1c n GLY 132 Ca 0.32 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.94 1e1c n GLY 132 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1e1c s VAL 133 N -3.11 3.19 -0.43 1.61 1.01 -0.59 -4.74 120.40 117.34 1e1c s VAL 133 Ca 0.00 1.17 0.07 0.00 0.00 0.00 0.00 61.98 63.21 1e1c s VAL 133 Cb 0.00 -3.73 -0.05 0.00 0.00 0.00 0.00 36.38 32.60 1e1c s VAL 133 CO 0.00 0.25 0.37 0.35 0.00 0.00 0.00 175.10 176.07 1e1c n THR 134 N 0.87 0.00 -3.49 3.92 -2.24 -0.16 -4.57 114.28 108.61 1e1c n THR 134 Ca 0.00 -0.37 -0.09 0.00 -2.27 0.00 0.00 64.05 61.32 1e1c n THR 134 Cb 0.44 1.03 -0.02 0.00 -2.10 0.00 0.00 70.33 69.68 1e1c n THR 134 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1e1c s SER 135 N -1.45 -0.43 0.09 3.42 1.04 -0.70 -4.39 113.70 111.28 1e1c s SER 135 Ca 0.04 -0.02 0.10 0.00 0.48 0.00 0.00 55.95 56.55 1e1c s SER 135 Cb 0.05 0.47 -0.03 0.00 0.10 0.00 0.00 66.02 66.60 1e1c s SER 135 CO 0.24 -0.76 -0.26 -0.76 0.98 0.00 0.00 173.24 172.68 1e1c s LEU 136 N -2.59 2.25 -0.28 2.42 1.43 -1.03 -2.68 118.68 118.20 1e1c s LEU 136 Ca 0.04 -0.67 0.01 0.00 -1.03 0.00 0.00 54.13 52.48 1e1c s LEU 136 Cb -0.01 -1.19 0.08 0.00 0.03 0.00 0.00 46.19 45.09 1e1c s LEU 136 CO -0.10 0.20 0.01 -0.22 0.23 0.00 0.00 176.35 176.46 1e1c s LEU 137 N -1.69 3.15 -0.15 1.79 2.96 -0.44 -0.46 118.68 123.83 1e1c s LEU 137 Ca 0.12 -1.56 -0.08 0.00 -0.22 0.00 0.00 54.13 52.38 1e1c s LEU 137 Cb -0.10 -1.25 -0.04 0.00 0.50 0.00 0.00 46.19 45.30 1e1c s LEU 137 CO 0.04 -0.31 0.13 -0.76 -1.32 0.00 0.00 176.35 174.13 1e1c s LEU 138 N 1.29 4.27 -0.40 -0.68 1.02 -0.56 -1.56 118.68 122.06 1e1c s LEU 138 Ca 0.02 0.35 -0.17 0.00 0.02 0.00 0.00 54.13 54.35 1e1c s LEU 138 Cb -0.19 -2.07 0.01 0.00 0.02 0.00 0.00 46.19 43.97 1e1c s LEU 138 CO -0.11 0.31 0.42 -0.60 0.02 0.00 0.00 176.35 176.39 1e1c s ARG 139 N -0.41 3.22 -0.31 1.70 3.52 -0.31 -1.57 118.95 124.78 1e1c s ARG 139 Ca 0.12 -0.67 -0.09 0.00 -0.13 0.00 0.00 55.73 54.96 1e1c s ARG 139 Cb -0.12 -3.92 0.00 0.00 -1.56 0.00 0.00 34.95 29.35 1e1c s ARG 139 CO 0.01 -0.76 0.13 0.08 -0.81 0.00 0.00 175.30 173.95 1e1c s VAL 140 N 2.10 4.35 0.13 7.11 1.01 0.25 -1.23 120.40 134.11 1e1c s VAL 140 Ca 0.12 -0.57 -0.25 0.00 0.00 0.00 0.00 61.98 61.28 1e1c s VAL 140 Cb -0.17 -3.25 0.08 0.00 0.00 0.00 0.00 36.38 33.04 1e1c s VAL 140 CO 0.13 0.04 1.06 -1.81 0.00 0.00 0.00 175.10 174.52 1e1c s ASP 141 N 1.56 -0.07 0.32 3.32 1.01 0.99 -4.30 116.67 119.50 1e1c s ASP 141 Ca 0.04 -0.47 0.01 0.00 0.71 0.00 0.00 52.55 52.83 1e1c s ASP 141 Cb -0.17 0.43 0.56 0.00 1.01 0.00 0.00 42.92 44.75 1e1c s ASP 141 CO 0.05 -0.82 1.94 1.55 0.21 0.00 0.00 175.17 178.10 1e1c h PRO 142 N 2.00 0.95 -0.63 8.23 0.13 -1.97 -2.55 132.00 138.17 1e1c h PRO 142 Ca -0.26 -0.06 0.00 0.00 -0.87 0.00 0.00 66.00 64.81 1e1c h PRO 142 Cb 1.22 -0.21 0.00 0.00 0.13 0.00 0.00 31.00 32.13 1e1c h PRO 142 CO 0.31 0.63 0.00 -0.40 -0.23 0.00 0.00 178.00 178.31 1e1c n ASP 143 N -4.46 5.15 0.00 1.44 5.75 -1.26 -4.96 116.55 118.21 1e1c n ASP 143 Ca 0.12 -2.77 0.00 0.00 -0.01 0.00 0.00 54.79 52.13 1e1c n ASP 143 Cb 0.15 -0.65 0.00 0.00 -1.03 0.00 0.00 41.12 39.59 1e1c n ASP 143 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1e1c n ALA 144 N 0.66 0.00 -1.77 2.12 0.00 -0.96 -4.62 120.51 115.94 1e1c n ALA 144 Ca 0.25 0.00 -0.38 0.00 0.00 0.00 0.00 53.44 53.31 1e1c n ALA 144 Cb 1.06 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 20.49 1e1c n ALA 144 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1e1c s ILE 145 N 0.80 3.33 0.25 0.00 1.01 -0.37 -3.98 121.20 122.24 1e1c s ILE 145 Ca 0.00 1.07 -0.10 0.00 0.00 0.00 0.00 60.65 61.61 1e1c s ILE 145 Cb 0.00 -3.58 -0.07 0.00 0.01 0.00 0.00 42.46 38.82 1e1c s ILE 145 CO 0.00 0.05 0.58 0.00 0.00 0.00 0.00 174.94 175.57 1e1c s ALA 146 N -1.50 3.53 0.25 9.38 0.00 -1.26 -0.01 121.76 132.14 1e1c s ALA 146 Ca 0.58 -0.23 -0.06 0.00 0.00 0.00 0.00 51.96 52.26 1e1c s ALA 146 Cb -0.28 -2.49 0.27 0.00 0.00 0.00 0.00 23.12 20.62 1e1c s ALA 146 CO 0.34 0.47 1.89 -1.00 0.00 0.00 0.00 175.76 177.47 1e1c h PRO 147 N 2.47 1.25 -0.58 0.00 0.13 -1.92 0.14 132.00 133.48 1e1c h PRO 147 Ca -0.47 -0.12 -0.03 0.00 -0.87 0.00 0.00 66.00 64.51 1e1c h PRO 147 Cb 1.17 -0.26 -0.03 0.00 0.13 0.00 0.00 31.00 32.01 1e1c h PRO 147 CO 0.68 0.88 0.24 1.05 -0.23 0.00 0.00 178.00 180.62 1e1c h GLU 148 N 1.26 0.83 -0.00 0.86 9.09 -1.95 -3.02 114.58 121.65 1e1c h GLU 148 Ca 0.33 -0.12 0.00 0.00 0.05 0.00 0.00 59.36 59.61 1e1c h GLU 148 Cb -0.04 -0.15 0.00 0.00 -1.65 0.00 0.00 28.75 26.91 1e1c h GLU 148 CO -0.06 0.68 -0.19 0.72 0.05 0.00 0.00 179.01 180.21 1e1c n HIS 149 N -4.33 0.00 -0.37 2.06 8.25 0.45 -4.53 115.22 116.75 1e1c n HIS 149 Ca 0.05 0.00 -0.04 0.00 -0.26 0.00 0.00 57.72 57.47 1e1c n HIS 149 Cb 0.16 -0.29 -0.00 0.00 1.12 0.00 0.00 29.99 30.97 1e1c n HIS 149 CO 0.00 0.00 0.00 -0.11 0.64 0.00 0.00 176.34 176.87 1e1c n LEU 150 N -1.26 -0.73 -0.22 2.41 7.94 -1.08 -0.60 117.00 123.46 1e1c n LEU 150 Ca 0.10 1.64 -0.03 0.00 -1.11 0.00 0.00 56.01 56.61 1e1c n LEU 150 Cb 0.31 -0.32 0.08 0.00 0.53 0.00 0.00 43.42 44.02 1e1c n LEU 150 CO 0.28 -1.43 1.09 -0.78 -1.11 0.00 0.00 177.39 175.44 1e1c h ASP 151 N 0.00 0.56 0.23 1.96 1.82 -1.81 -2.16 116.42 117.01 1e1c h ASP 151 Ca 0.27 0.02 -0.19 0.00 -0.39 0.00 0.00 57.03 56.74 1e1c h ASP 151 Cb 0.50 -0.09 -0.00 0.00 0.68 0.00 0.00 39.33 40.42 1e1c h ASP 151 CO -0.91 0.37 -0.74 -0.08 -1.61 0.00 0.00 179.24 176.27 1e1c h GLU 152 N 0.69 0.44 0.00 0.28 4.81 -1.15 -2.89 114.58 116.75 1e1c h GLU 152 Ca 0.28 -0.36 -0.04 0.00 -0.13 0.00 0.00 59.36 59.10 1e1c h GLU 152 Cb 0.13 0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.58 1e1c h GLU 152 CO -0.15 1.00 -0.20 -0.39 -0.73 0.00 0.00 179.01 178.53 1e1c h VAL 153 N 0.30 0.41 -0.00 0.32 -1.51 -0.92 -2.99 116.25 111.86 1e1c h VAL 153 Ca -0.03 -1.26 0.00 0.00 -1.23 0.00 0.00 66.70 64.17 1e1c h VAL 153 Cb 1.33 1.94 0.00 0.00 -2.13 0.00 0.00 31.29 32.42 1e1c h VAL 153 CO 0.13 0.20 -0.11 0.18 -1.23 0.00 0.00 177.57 176.74 1e1c n LEU 154 N -3.24 0.43 -0.30 4.19 4.77 -0.83 -4.52 117.00 117.51 1e1c n LEU 154 Ca 0.02 0.04 0.02 0.00 -0.03 0.00 0.00 56.01 56.05 1e1c n LEU 154 Cb 0.51 -0.20 0.07 0.00 -2.33 0.00 0.00 43.42 41.46 1e1c n LEU 154 CO 0.34 0.08 0.49 -0.24 -1.33 0.00 0.00 177.39 176.73 1e1c n SER 155 N -1.01 -0.41 -0.73 -1.43 2.88 -1.10 0.06 113.62 111.88 1e1c n SER 155 Ca 0.14 1.37 0.12 0.00 -1.33 0.00 0.00 58.87 59.17 1e1c n SER 155 Cb 0.28 -0.36 0.20 0.00 -0.75 0.00 0.00 64.21 63.58 1e1c n SER 155 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 1e1c n ASP 156 N -5.22 2.37 -4.62 -3.46 9.92 -1.26 -4.92 116.55 109.36 1e1c n ASP 156 Ca 0.10 -1.74 -0.43 0.00 -0.53 0.00 0.00 54.79 52.20 1e1c n ASP 156 Cb 0.35 0.08 -0.02 0.00 -0.64 0.00 0.00 41.12 40.89 1e1c n ASP 156 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 1e1c s VAL 157 N -2.11 3.78 -0.77 2.53 1.01 0.11 -4.95 120.40 120.00 1e1c s VAL 157 Ca 0.29 0.85 -0.25 0.00 0.00 0.00 0.00 61.98 62.86 1e1c s VAL 157 Cb 0.20 -3.86 -0.04 0.00 0.00 0.00 0.00 36.38 32.68 1e1c s VAL 157 CO 0.36 -0.42 1.93 -0.76 0.00 0.00 0.00 175.10 176.22 1e1c s LEU 158 N 5.34 3.22 0.01 3.92 1.43 -1.26 -4.87 118.68 126.47 1e1c s LEU 158 Ca 0.68 -0.19 0.00 0.00 -1.03 0.00 0.00 54.13 53.60 1e1c s LEU 158 Cb -0.21 -2.55 0.01 0.00 0.03 0.00 0.00 46.19 43.47 1e1c s LEU 158 CO 0.29 -2.61 0.83 0.18 0.23 0.00 0.00 176.35 175.27 1e1c n LEU 159 N 13.58 0.01 0.04 1.79 4.77 -1.26 -2.25 117.00 133.68 1e1c n LEU 159 Ca 0.32 0.32 0.12 0.00 -0.03 0.00 0.00 56.01 56.74 1e1c n LEU 159 Cb 0.49 -0.32 0.16 0.00 -2.33 0.00 0.00 43.42 41.42 1e1c n LEU 159 CO 0.65 -0.32 0.31 -1.84 -1.33 0.00 0.00 177.39 174.85 1e1c n GLU 160 N -1.33 0.22 -0.11 3.23 0.00 -1.26 -3.91 120.64 117.48 1e1c n GLU 160 Ca -0.00 0.05 -0.22 0.00 0.00 0.00 0.00 57.16 56.99 1e1c n GLU 160 Cb 0.18 -1.62 -0.12 0.00 0.00 0.00 0.00 31.44 29.88 1e1c n GLU 160 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.13 177.01 1e1c n MET 161 N -1.94 0.64 -4.93 3.44 0.00 -0.95 -4.87 117.12 108.51 1e1c n MET 161 Ca 0.04 0.23 -0.27 0.00 0.00 0.00 0.00 57.70 57.69 1e1c n MET 161 Cb 0.41 -1.56 -0.16 0.00 0.00 0.00 0.00 33.22 31.91 1e1c n MET 161 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 175.97 176.96 1e1c s THR 162 N -2.51 1.58 0.29 1.12 2.01 -1.17 -5.05 115.64 111.92 1e1c s THR 162 Ca -0.34 -0.79 -0.29 0.00 0.31 0.00 0.00 61.69 60.58 1e1c s THR 162 Cb 0.10 -1.36 -0.10 0.00 0.01 0.00 0.00 72.50 71.16 1e1c s THR 162 CO 0.60 0.45 1.15 -0.75 -0.69 0.00 0.00 174.62 175.38 1e1c s LYS 163 N 0.05 4.56 -0.08 4.92 2.20 -1.26 -4.72 119.74 125.41 1e1c s LYS 163 Ca -0.05 1.91 0.05 0.00 -0.36 0.00 0.00 55.97 57.52 1e1c s LYS 163 Cb -0.13 -3.16 -0.00 0.00 -1.51 0.00 0.00 37.83 33.03 1e1c s LYS 163 CO 0.03 0.10 -0.24 0.08 -0.36 0.00 0.00 175.35 174.97 1e1c s VAL 164 N -1.14 2.02 0.06 4.02 1.01 -1.26 -2.45 120.40 122.66 1e1c s VAL 164 Ca 0.46 -1.02 0.07 0.00 0.00 0.00 0.00 61.98 61.49 1e1c s VAL 164 Cb -0.34 -1.73 -0.03 0.00 0.00 0.00 0.00 36.38 34.28 1e1c s VAL 164 CO 0.44 0.55 -0.18 -0.70 0.00 0.00 0.00 175.10 175.21 1e1c s GLU 165 N 0.17 1.16 0.11 2.72 2.12 0.39 -2.11 118.70 123.24 1e1c s GLU 165 Ca -0.13 -0.94 0.04 0.00 0.36 0.00 0.00 54.97 54.31 1e1c s GLU 165 Cb -0.16 -1.27 -0.04 0.00 0.26 0.00 0.00 34.13 32.92 1e1c s GLU 165 CO 0.07 0.31 -0.11 0.14 -0.54 0.00 0.00 175.26 175.13 1e1c s VAL 166 N -0.93 1.07 -0.05 3.70 -7.23 -0.93 -1.50 120.40 114.53 1e1c s VAL 166 Ca 0.05 -1.69 -0.23 0.00 -1.81 0.00 0.00 61.98 58.29 1e1c s VAL 166 Cb -0.09 -1.44 0.05 0.00 0.56 0.00 0.00 36.38 35.46 1e1c s VAL 166 CO 0.02 -0.53 0.52 0.72 -0.31 0.00 0.00 175.10 175.51 1e1c s PHE 167 N -2.43 -0.46 -0.02 2.82 -0.71 -0.61 -3.54 117.98 113.04 1e1c s PHE 167 Ca 0.07 0.80 -0.07 0.00 -1.04 0.00 0.00 56.93 56.69 1e1c s PHE 167 Cb -0.03 0.26 0.01 0.00 -1.21 0.00 0.00 43.02 42.05 1e1c s PHE 167 CO 0.01 -0.49 0.15 0.45 -1.34 0.00 0.00 175.22 174.00 1e1c s SER 168 N -1.13 -0.05 -0.02 1.98 0.15 -1.26 -0.59 113.70 112.78 1e1c s SER 168 Ca -0.11 -0.02 0.20 0.00 0.70 0.00 0.00 55.95 56.72 1e1c s SER 168 Cb -0.02 0.26 -0.23 0.00 -1.71 0.00 0.00 66.02 64.31 1e1c s SER 168 CO 0.07 -0.27 0.52 0.54 1.20 0.00 0.00 173.24 175.30 1e1c n ARG 169 N 1.95 0.65 -0.02 5.44 1.74 -1.26 -4.61 116.66 120.55 1e1c n ARG 169 Ca -0.19 -0.02 0.02 0.00 -0.77 0.00 0.00 57.85 56.89 1e1c n ARG 169 Cb 0.57 -1.62 -0.07 0.00 -1.02 0.00 0.00 32.46 30.31 1e1c n ARG 169 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 1e1c n TYR 170 N -2.57 0.00 -2.88 -1.55 4.01 -1.26 -4.83 117.16 108.07 1e1c n TYR 170 Ca -0.12 0.00 -0.10 0.00 -0.16 0.00 0.00 57.90 57.52 1e1c n TYR 170 Cb 0.78 -0.28 -0.00 0.00 -0.31 0.00 0.00 39.34 39.52 1e1c n TYR 170 CO 0.00 0.00 0.00 -3.47 -0.46 0.00 0.00 176.86 172.93 1e1c n ASP 171 N -1.98 -2.66 0.02 7.72 -0.08 -1.26 -5.04 116.55 113.26 1e1c n ASP 171 Ca -0.06 -2.90 -0.10 0.00 -1.51 0.00 0.00 54.79 50.22 1e1c n ASP 171 Cb 0.42 1.27 -0.04 0.00 2.34 0.00 0.00 41.12 45.10 1e1c n ASP 171 CO 0.00 0.00 0.00 1.56 0.12 0.00 0.00 177.20 178.88 1e1c h GLN 172 N 4.82 -0.22 -0.58 -0.67 4.20 -1.92 -1.33 115.11 119.41 1e1c h GLN 172 Ca 0.05 0.01 0.08 0.00 0.06 0.00 0.00 58.65 58.85 1e1c h GLN 172 Cb 1.05 0.05 -0.06 0.00 0.30 0.00 0.00 27.48 28.81 1e1c h GLN 172 CO 0.16 -0.14 0.25 0.78 -0.67 0.00 0.00 178.83 179.21 1e1c h GLY 173 N -0.22 0.82 0.95 3.46 0.00 -1.96 0.61 103.07 106.72 1e1c h GLY 173 Ca 0.07 -0.15 -0.01 0.00 0.00 0.00 0.00 47.33 47.25 1e1c h GLY 173 CO -0.20 0.03 0.15 0.00 0.00 0.00 0.00 176.54 176.52 1e1c h ALA 174 N 1.37 0.36 -0.35 3.60 0.00 -1.87 0.12 119.26 122.48 1e1c h ALA 174 Ca 0.28 -0.07 -0.04 0.00 0.00 0.00 0.00 54.91 55.08 1e1c h ALA 174 Cb 0.29 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1e1c h ALA 174 CO -0.25 -0.11 0.07 0.00 0.00 0.00 0.00 179.25 178.96 1e1c h ALA 175 N 1.02 0.46 -0.03 0.00 0.00 -0.35 -2.02 119.26 118.35 1e1c h ALA 175 Ca 0.10 -0.20 0.03 0.00 0.00 0.00 0.00 54.91 54.84 1e1c h ALA 175 Cb 0.07 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.69 1e1c h ALA 175 CO -0.02 0.15 -0.17 0.00 0.00 0.00 0.00 179.25 179.22 1e1c h ALA 176 N 0.91 -0.18 0.36 0.00 0.00 0.39 -1.14 119.26 119.60 1e1c h ALA 176 Ca 0.11 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 1e1c h ALA 176 Cb 0.34 0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.42 1e1c h ALA 176 CO 0.00 -0.65 -0.34 1.49 0.00 0.00 0.00 179.25 179.75 1e1c h GLU 177 N -0.26 -0.70 -0.32 0.00 4.57 -0.75 -1.56 114.58 115.56 1e1c h GLU 177 Ca 0.06 0.05 0.07 0.00 -1.18 0.00 0.00 59.36 58.37 1e1c h GLU 177 Cb 0.35 0.16 -0.08 0.00 -0.16 0.00 0.00 28.75 29.02 1e1c h GLU 177 CO -0.19 -0.47 -0.23 0.00 -1.18 0.00 0.00 179.01 176.95 1e1c h ALA 178 N -0.25 -0.03 -0.24 2.92 0.00 -1.30 -0.78 119.26 119.58 1e1c h ALA 178 Ca -0.03 0.11 0.05 0.00 0.00 0.00 0.00 54.91 55.04 1e1c h ALA 178 Cb 0.65 0.50 -0.04 0.00 0.00 0.00 0.00 17.79 18.90 1e1c h ALA 178 CO -0.05 -0.62 -0.05 1.25 0.00 0.00 0.00 179.25 179.77 1e1c h LEU 179 N -0.19 -0.21 -0.94 0.00 5.85 -0.72 -2.83 115.31 116.27 1e1c h LEU 179 Ca 0.16 0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.96 1e1c h LEU 179 Cb 0.45 0.14 -0.05 0.00 0.37 0.00 0.00 40.66 41.57 1e1c h LEU 179 CO -0.44 -0.07 0.60 -0.37 -0.34 0.00 0.00 178.44 177.82 1e1c h VAL 180 N 0.01 1.25 0.25 1.05 -1.51 -0.25 -2.99 116.25 114.06 1e1c h VAL 180 Ca 0.11 -0.49 0.00 0.00 -1.23 0.00 0.00 66.70 65.10 1e1c h VAL 180 Cb 0.17 -0.11 -0.04 0.00 -2.13 0.00 0.00 31.29 29.18 1e1c h VAL 180 CO -0.24 0.25 -0.49 0.28 -1.23 0.00 0.00 177.57 176.14 1e1c h SER 181 N 1.28 -1.44 -0.69 4.19 0.02 -0.95 0.60 113.55 116.56 1e1c h SER 181 Ca 0.34 0.14 0.13 0.00 -0.84 0.00 0.00 61.79 61.56 1e1c h SER 181 Cb -0.11 0.51 -0.13 0.00 0.14 0.00 0.00 62.40 62.81 1e1c h SER 181 CO -0.07 -0.57 -0.23 0.58 -1.14 0.00 0.00 176.83 175.40 1e1c h VAL 182 N -0.81 0.24 -0.24 2.27 2.07 -1.43 0.80 116.25 119.16 1e1c h VAL 182 Ca -0.03 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.48 1e1c h VAL 182 Cb 0.76 0.24 -0.01 0.00 -1.52 0.00 0.00 31.29 30.76 1e1c h VAL 182 CO -0.19 0.00 0.10 1.88 0.02 0.00 0.00 177.57 179.38 1e1c h TYR 183 N -0.05 0.35 -0.04 1.57 -1.99 -1.34 -2.83 116.97 112.63 1e1c h TYR 183 Ca 0.31 -0.02 -0.00 0.00 2.00 0.00 0.00 58.73 61.02 1e1c h TYR 183 Cb 0.54 -0.11 -0.00 0.00 2.00 0.00 0.00 36.73 39.16 1e1c h TYR 183 CO -0.61 0.36 0.02 0.93 -0.00 0.00 0.00 178.16 178.87 1e1c h GLU 184 N 0.24 0.07 0.00 4.88 5.08 0.18 -2.94 114.58 122.08 1e1c h GLU 184 Ca 0.08 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.43 1e1c h GLU 184 Cb 0.15 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.39 1e1c h GLU 184 CO -0.01 0.18 0.00 0.54 -1.00 0.00 0.00 179.01 178.73 1e1c n ARG 185 N -4.98 0.03 -3.04 2.33 1.74 0.26 -4.79 116.66 108.21 1e1c n ARG 185 Ca -0.07 0.19 -0.31 0.00 -0.77 0.00 0.00 57.85 56.89 1e1c n ARG 185 Cb 0.10 -1.50 -0.05 0.00 -1.02 0.00 0.00 32.46 29.99 1e1c n ARG 185 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 1e1c s SER 186 N -2.39 6.63 -0.25 0.55 1.04 -1.08 -4.99 113.70 113.22 1e1c s SER 186 Ca 0.02 1.16 0.01 0.00 0.48 0.00 0.00 55.95 57.62 1e1c s SER 186 Cb 0.01 -2.33 0.28 0.00 0.10 0.00 0.00 66.02 64.08 1e1c s SER 186 CO 0.02 -0.28 1.65 -0.90 0.98 0.00 0.00 173.24 174.71 1e1c n ASP 187 N -0.80 4.50 -4.23 7.02 5.68 -1.26 -4.81 116.55 122.66 1e1c n ASP 187 Ca 0.03 -2.87 -0.27 0.00 -0.50 0.00 0.00 54.79 51.18 1e1c n ASP 187 Cb 0.53 -0.81 -0.15 0.00 -1.14 0.00 0.00 41.12 39.55 1e1c n ASP 187 CO 0.00 0.00 0.00 -0.54 -1.33 0.00 0.00 177.20 175.33 1e1c s LYS 188 N -1.64 1.63 -0.32 0.11 3.01 -1.26 -5.07 119.74 116.20 1e1c s LYS 188 Ca 0.28 -0.79 -0.28 0.00 -1.01 0.00 0.00 55.97 54.17 1e1c s LYS 188 Cb 0.23 -1.61 -0.07 0.00 -1.01 0.00 0.00 37.83 35.38 1e1c s LYS 188 CO 0.03 0.44 2.28 -2.30 0.51 0.00 0.00 175.35 176.31 1e1c n PRO 189 N 2.42 1.58 -0.16 -1.68 -0.02 -1.26 -4.89 135.00 130.98 1e1c n PRO 189 Ca -0.16 0.35 -0.01 0.00 -2.02 0.00 0.00 63.50 61.66 1e1c n PRO 189 Cb 0.53 -3.16 0.00 0.00 -0.02 0.00 0.00 33.50 30.85 1e1c n PRO 189 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1e1c n ALA 190 N 12.56 -0.10 0.30 3.55 0.00 -1.26 -0.57 120.51 134.99 1e1c n ALA 190 Ca 0.34 0.40 0.02 0.00 0.00 0.00 0.00 53.44 54.20 1e1c n ALA 190 Cb 0.44 -0.15 0.12 0.00 0.00 0.00 0.00 19.45 19.86 1e1c n ALA 190 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1e1c n LYS 191 N -4.58 0.15 -0.00 0.00 3.00 -0.97 -1.92 118.16 113.84 1e1c n LYS 191 Ca 0.03 0.00 0.07 0.00 -0.00 0.00 0.00 58.31 58.41 1e1c n LYS 191 Cb 0.15 -1.43 -0.10 0.00 0.00 0.00 0.00 35.03 33.66 1e1c n LYS 191 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 1e1c n ASP 192 N -0.93 1.34 -4.90 3.14 9.92 0.26 -3.92 116.55 121.47 1e1c n ASP 192 Ca 0.03 -0.33 -0.33 0.00 -0.53 0.00 0.00 54.79 53.63 1e1c n ASP 192 Cb 0.01 1.38 -0.05 0.00 -0.64 0.00 0.00 41.12 41.83 1e1c n ASP 192 CO 0.00 0.00 0.00 -0.76 0.13 0.00 0.00 177.20 176.57 1e1c s LEU 193 N -3.43 4.36 -0.02 0.64 1.43 -0.81 -4.63 118.68 116.23 1e1c s LEU 193 Ca -0.01 0.38 0.04 0.00 -1.03 0.00 0.00 54.13 53.50 1e1c s LEU 193 Cb 0.09 -2.75 -0.01 0.00 0.03 0.00 0.00 46.19 43.56 1e1c s LEU 193 CO 0.57 0.23 -0.12 0.00 0.23 0.00 0.00 176.35 177.25 1e1c s ALA 194 N -1.38 1.04 -0.03 4.21 0.00 -1.26 -0.99 121.76 123.35 1e1c s ALA 194 Ca 0.30 -0.51 -0.30 0.00 0.00 0.00 0.00 51.96 51.45 1e1c s ALA 194 Cb -0.13 -0.30 0.07 0.00 0.00 0.00 0.00 23.12 22.77 1e1c s ALA 194 CO 0.21 0.23 0.68 -0.48 0.00 0.00 0.00 175.76 176.40 1e1c s LEU 195 N -0.16 -0.64 -0.19 0.00 2.34 -1.26 -4.02 118.68 114.75 1e1c s LEU 195 Ca 0.02 0.62 -0.01 0.00 0.06 0.00 0.00 54.13 54.82 1e1c s LEU 195 Cb -0.06 2.53 0.00 0.00 -0.56 0.00 0.00 46.19 48.10 1e1c s LEU 195 CO -0.00 -0.65 -0.13 0.20 -1.06 0.00 0.00 176.35 174.71 1e1c s ASN 196 N -1.39 3.71 0.17 1.48 -0.87 -0.90 -1.75 114.94 115.39 1e1c s ASN 196 Ca -0.09 -0.51 -0.03 0.00 -1.57 0.00 0.00 52.86 50.66 1e1c s ASN 196 Cb -0.00 -1.60 0.04 0.00 -0.02 0.00 0.00 41.25 39.66 1e1c s ASN 196 CO 0.07 0.01 1.43 -0.07 -2.57 0.00 0.00 177.10 175.97 1e1c h LEU 197 N 7.87 0.57 0.00 0.60 3.38 -1.58 -2.48 115.31 123.68 1e1c h LEU 197 Ca -0.41 -0.36 0.00 0.00 0.09 0.00 0.00 57.88 57.19 1e1c h LEU 197 Cb 1.16 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.74 1e1c h LEU 197 CO 0.61 1.11 0.00 0.61 0.09 0.00 0.00 178.44 180.86 1e1c n GLY 198 N 0.52 0.76 3.72 0.83 0.00 -1.19 -4.29 105.19 105.55 1e1c n GLY 198 Ca -0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.55 1e1c n GLY 198 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1e1c n LEU 199 N 0.00 4.08 -2.74 0.99 7.99 -0.64 -4.50 117.00 122.18 1e1c n LEU 199 Ca 0.00 1.08 -0.04 0.00 -0.01 0.00 0.00 56.01 57.04 1e1c n LEU 199 Cb 0.00 -1.58 0.02 0.00 -0.11 0.00 0.00 43.42 41.75 1e1c n LEU 199 CO 0.00 0.18 0.22 -0.67 -1.51 0.00 0.00 177.39 175.61 1e1c n ASP 200 N 3.64 -2.92 -0.13 -1.43 2.03 -1.26 -1.73 116.55 114.75 1e1c n ASP 200 Ca 0.15 -2.46 -0.09 0.00 0.52 0.00 0.00 54.79 52.90 1e1c n ASP 200 Cb 0.35 1.50 -0.01 0.00 -0.72 0.00 0.00 41.12 42.25 1e1c n ASP 200 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 1e1c h PRO 201 N 4.71 0.60 -0.13 -0.67 0.13 -1.91 0.68 132.00 135.41 1e1c h PRO 201 Ca 0.03 -0.12 -0.00 0.00 -0.87 0.00 0.00 66.00 65.03 1e1c h PRO 201 Cb 1.12 -0.09 -0.01 0.00 0.13 0.00 0.00 31.00 32.15 1e1c h PRO 201 CO -0.00 0.60 0.08 0.82 -0.23 0.00 0.00 178.00 179.26 1e1c h ILE 202 N 0.49 1.06 -0.19 -3.56 2.04 -1.94 0.78 117.51 116.19 1e1c h ILE 202 Ca 0.13 -0.15 0.05 0.00 1.00 0.00 0.00 64.86 65.89 1e1c h ILE 202 Cb 0.24 0.94 -0.06 0.00 -0.74 0.00 0.00 36.82 37.19 1e1c h ILE 202 CO -0.01 0.06 -0.23 1.23 0.00 0.00 0.00 178.15 179.20 1e1c h GLY 203 N 0.14 -0.18 0.02 5.37 0.00 -1.90 0.00 103.07 106.52 1e1c h GLY 203 Ca 0.05 0.28 0.05 0.00 0.00 0.00 0.00 47.33 47.71 1e1c h GLY 203 CO -0.01 -0.19 -0.39 -2.75 0.00 0.00 0.00 176.54 173.20 1e1c h PHE 204 N -0.26 -1.10 -0.23 5.60 3.57 -0.51 -1.30 116.94 122.71 1e1c h PHE 204 Ca 0.12 0.05 0.05 0.00 3.53 0.00 0.00 57.97 61.72 1e1c h PHE 204 Cb 0.44 0.51 -0.07 0.00 2.79 0.00 0.00 35.95 39.61 1e1c h PHE 204 CO -0.36 -0.45 -0.45 0.00 -2.23 0.00 0.00 178.31 174.82 1e1c h ALA 205 N 0.27 -0.60 -0.66 2.41 0.00 -0.10 0.18 119.26 120.76 1e1c h ALA 205 Ca 0.09 0.01 0.13 0.00 0.00 0.00 0.00 54.91 55.14 1e1c h ALA 205 Cb 0.60 0.88 -0.12 0.00 0.00 0.00 0.00 17.79 19.14 1e1c h ALA 205 CO -0.41 -0.94 -0.13 0.00 0.00 0.00 0.00 179.25 177.77 1e1c h ALA 206 N 0.13 0.48 -0.08 0.00 0.00 -0.46 0.53 119.26 119.86 1e1c h ALA 206 Ca 0.09 0.25 -0.13 0.00 0.00 0.00 0.00 54.91 55.11 1e1c h ALA 206 Cb 0.62 0.47 -0.01 0.00 0.00 0.00 0.00 17.79 18.87 1e1c h ALA 206 CO -0.47 -0.42 -0.53 -0.07 0.00 0.00 0.00 179.25 177.76 1e1c h LEU 207 N 0.02 0.25 0.00 0.00 3.38 -0.06 -2.27 115.31 116.62 1e1c h LEU 207 Ca 0.32 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 58.17 1e1c h LEU 207 Cb 0.50 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.18 1e1c h LEU 207 CO -0.66 0.73 -0.91 0.00 0.09 0.00 0.00 178.44 177.70 1e1c n GLN 208 N -3.93 0.25 -2.15 1.13 1.13 0.49 -2.18 117.38 112.12 1e1c n GLN 208 Ca -0.02 0.01 -0.06 0.00 -1.94 0.00 0.00 57.00 54.99 1e1c n GLN 208 Cb 0.57 -1.60 -0.00 0.00 0.11 0.00 0.00 30.24 29.32 1e1c n GLN 208 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1e1c n GLY 209 N 1.38 0.15 1.66 1.08 0.00 0.16 -3.23 105.19 106.39 1e1c n GLY 209 Ca 0.03 -0.63 -0.11 0.00 0.00 0.00 0.00 46.02 45.31 1e1c n GLY 209 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1e1c n THR 210 N -3.96 0.00 -3.96 2.61 -2.24 -1.23 -4.89 114.28 100.62 1e1c n THR 210 Ca -0.07 -0.93 -0.37 0.00 -2.27 0.00 0.00 64.05 60.41 1e1c n THR 210 Cb 0.55 -0.35 -0.07 0.00 -2.10 0.00 0.00 70.33 68.36 1e1c n THR 210 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 1e1c s GLU 211 N -3.00 3.40 0.22 -0.78 1.03 -1.26 -4.70 118.70 113.61 1e1c s GLU 211 Ca 0.15 -0.18 -0.31 0.00 0.03 0.00 0.00 54.97 54.65 1e1c s GLU 211 Cb -0.01 -3.13 -0.11 0.00 -0.80 0.00 0.00 34.13 30.07 1e1c s GLU 211 CO 0.09 0.74 1.66 -1.25 -1.33 0.00 0.00 175.26 175.17 1e1c s PRO 212 N -0.93 4.15 -0.35 -4.83 0.04 -1.26 -4.82 135.00 127.00 1e1c s PRO 212 Ca 0.14 2.54 0.01 0.00 0.04 0.00 0.00 61.00 63.73 1e1c s PRO 212 Cb -0.12 -3.08 0.11 0.00 0.04 0.00 0.00 34.50 31.45 1e1c s PRO 212 CO 0.03 -0.69 0.12 0.34 0.04 0.00 0.00 177.00 176.84 1e1c s ASP 213 N 1.02 4.19 -0.31 6.66 2.15 -1.26 -4.99 116.67 124.12 1e1c s ASP 213 Ca 0.71 -2.01 0.06 0.00 0.43 0.00 0.00 52.55 51.73 1e1c s ASP 213 Cb -0.48 -1.14 0.58 0.00 -0.30 0.00 0.00 42.92 41.58 1e1c s ASP 213 CO 0.35 -0.37 1.67 0.18 -0.17 0.00 0.00 175.17 176.83 1e1c n LEU 214 N 4.38 5.67 0.09 -1.34 4.32 -1.26 -4.54 117.00 124.32 1e1c n LEU 214 Ca 0.02 -2.98 -0.03 0.00 -0.02 0.00 0.00 56.01 53.00 1e1c n LEU 214 Cb 0.40 -0.74 -0.05 0.00 -1.62 0.00 0.00 43.42 41.41 1e1c n LEU 214 CO 0.18 0.83 0.27 0.71 -1.22 0.00 0.00 177.39 178.16 1e1c h THR 215 N 1.55 1.40 0.00 -5.08 1.35 -1.99 -3.33 112.91 106.80 1e1c h THR 215 Ca 0.36 -2.94 0.00 0.00 -0.55 0.00 0.00 66.41 63.28 1e1c h THR 215 Cb 2.27 2.67 0.00 0.00 -1.73 0.00 0.00 68.15 71.36 1e1c h THR 215 CO 0.75 0.79 0.00 0.58 -0.25 0.00 0.00 175.52 177.39 1e1c h VAL 216 N 0.00 0.00 0.15 6.82 2.07 -2.02 -3.38 116.25 119.89 1e1c h VAL 216 Ca -0.01 -0.62 0.01 0.00 0.82 0.00 0.00 66.70 66.90 1e1c h VAL 216 Cb 1.60 1.59 -0.04 0.00 -1.52 0.00 0.00 31.29 32.93 1e1c h VAL 216 CO 0.10 0.00 -0.45 -0.07 0.02 0.00 0.00 177.57 177.18 1e1c h LEU 217 N 0.00 -1.33 -0.91 2.57 3.38 -1.91 -1.27 115.31 115.85 1e1c h LEU 217 Ca 0.00 0.13 0.23 0.00 0.09 0.00 0.00 57.88 58.33 1e1c h LEU 217 Cb 0.76 0.48 -0.13 0.00 0.09 0.00 0.00 40.66 41.87 1e1c h LEU 217 CO 0.00 -0.49 0.40 1.23 0.09 0.00 0.00 178.44 179.67 1e1c h GLY 218 N -0.67 1.58 -0.08 0.83 0.00 -1.85 0.28 103.07 103.16 1e1c h GLY 218 Ca -0.01 -0.17 0.01 0.00 0.00 0.00 0.00 47.33 47.16 1e1c h GLY 218 CO -0.21 -0.29 -0.22 -1.80 0.00 0.00 0.00 176.54 174.02 1e1c h ASP 219 N 0.39 -0.70 -0.13 0.19 -0.00 -1.53 -1.78 116.42 112.86 1e1c h ASP 219 Ca 0.58 0.08 0.04 0.00 -0.00 0.00 0.00 57.03 57.74 1e1c h ASP 219 Cb 1.12 0.27 -0.05 0.00 -0.00 0.00 0.00 39.33 40.67 1e1c h ASP 219 CO -0.54 -0.19 -0.20 -0.50 -0.00 0.00 0.00 179.24 177.81 1e1c h TRP 220 N -0.22 -0.52 -0.21 0.28 -0.00 -0.26 0.12 115.95 115.15 1e1c h TRP 220 Ca 0.02 0.03 0.06 0.00 -0.00 0.00 0.00 58.89 58.99 1e1c h TRP 220 Cb 0.26 0.25 -0.06 0.00 -0.00 0.00 0.00 29.16 29.61 1e1c h TRP 220 CO -0.53 -0.28 -0.22 0.28 -0.00 0.00 0.00 178.44 177.69 1e1c h VAL 221 N -0.25 0.44 -0.88 1.49 2.07 -0.24 -1.77 116.25 117.11 1e1c h VAL 221 Ca 0.10 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.68 1e1c h VAL 221 Cb 0.40 0.44 -0.06 0.00 -1.52 0.00 0.00 31.29 30.54 1e1c h VAL 221 CO -0.27 0.00 0.55 0.03 0.02 0.00 0.00 177.57 177.90 1e1c h ARG 222 N -0.24 0.97 -0.68 1.57 3.08 -0.70 -2.60 114.38 115.78 1e1c h ARG 222 Ca 0.13 -0.06 0.03 0.00 0.07 0.00 0.00 59.98 60.15 1e1c h ARG 222 Cb 0.43 -0.22 -0.04 0.00 0.08 0.00 0.00 29.97 30.22 1e1c h ARG 222 CO -0.35 0.64 0.45 -0.09 -1.07 0.00 0.00 179.97 179.56 1e1c h ARG 223 N 1.00 0.81 -0.01 0.04 9.65 0.07 -2.67 114.38 123.27 1e1c h ARG 223 Ca 0.38 -0.05 0.00 0.00 -1.10 0.00 0.00 59.98 59.21 1e1c h ARG 223 Cb 0.17 -0.18 0.00 0.00 -1.39 0.00 0.00 29.97 28.57 1e1c h ARG 223 CO -0.17 0.53 -0.21 -0.11 2.80 0.00 0.00 179.97 182.81 1e1c n LEU 224 N -4.45 0.99 0.17 3.80 7.94 -0.88 -4.60 117.00 119.97 1e1c n LEU 224 Ca 0.08 -0.25 0.19 0.00 -1.11 0.00 0.00 56.01 54.92 1e1c n LEU 224 Cb 0.12 -0.12 0.79 0.00 0.53 0.00 0.00 43.42 44.73 1e1c n LEU 224 CO 0.35 0.18 1.16 0.00 -1.11 0.00 0.00 177.39 177.98 1e1c h ALA 225 N 3.73 1.87 -0.61 1.96 0.00 -1.10 -2.67 119.26 122.45 1e1c h ALA 225 Ca 0.00 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.82 1e1c h ALA 225 Cb 0.48 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 1e1c h ALA 225 CO 0.00 -0.50 0.08 -0.22 0.00 0.00 0.00 179.25 178.62 1e1c h LYS 226 N 0.00 1.02 -7.25 0.00 3.64 -1.83 -3.46 116.57 108.69 1e1c h LYS 226 Ca 0.13 -0.28 -0.47 0.00 -1.27 0.00 0.00 60.65 58.75 1e1c h LYS 226 Cb 0.84 -0.12 0.07 0.00 -0.41 0.00 0.00 32.23 32.62 1e1c h LYS 226 CO -0.00 0.96 0.25 -0.06 -2.27 0.00 0.00 179.45 178.33 1e1c s PHE 227 N -5.18 3.19 0.63 1.91 0.08 -1.01 -2.29 117.98 115.32 1e1c s PHE 227 Ca -0.12 0.69 -0.17 0.00 0.12 0.00 0.00 56.93 57.45 1e1c s PHE 227 Cb 0.13 -2.93 -0.09 0.00 -0.57 0.00 0.00 43.02 39.56 1e1c s PHE 227 CO 0.84 -1.06 0.24 0.45 -0.10 0.00 0.00 175.22 175.59 1e1c n SER 228 N -2.77 -2.21 0.00 1.36 2.88 -0.16 -4.72 113.62 107.99 1e1c n SER 228 Ca 0.06 0.63 0.09 0.00 -1.33 0.00 0.00 58.87 58.31 1e1c n SER 228 Cb 0.58 -1.06 0.41 0.00 -0.75 0.00 0.00 64.21 63.39 1e1c n SER 228 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 1e1c n PRO 229 N 0.38 0.05 0.09 -1.46 -0.04 -1.26 -1.82 135.00 130.93 1e1c n PRO 229 Ca 0.09 0.17 -0.07 0.00 -0.04 0.00 0.00 63.50 63.65 1e1c n PRO 229 Cb 0.49 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.45 1e1c n PRO 229 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 1e1c h ASP 230 N 0.00 0.14 -3.66 3.54 3.32 -1.93 -3.45 116.42 114.39 1e1c h ASP 230 Ca 0.00 -0.11 -0.55 0.00 0.02 0.00 0.00 57.03 56.38 1e1c h ASP 230 Cb 0.29 -0.04 0.11 0.00 0.22 0.00 0.00 39.33 39.92 1e1c h ASP 230 CO 0.00 0.92 0.62 -1.20 -1.72 0.00 0.00 179.24 177.86 1e1c n SER 231 N -3.62 3.15 -4.06 6.45 7.64 -0.76 -4.74 113.62 117.68 1e1c n SER 231 Ca -0.02 1.18 -0.19 0.00 1.01 0.00 0.00 58.87 60.85 1e1c n SER 231 Cb 0.80 -1.55 -0.14 0.00 -1.01 0.00 0.00 64.21 62.30 1e1c n SER 231 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 1e1c s ARG 232 N -2.11 0.82 -0.15 1.43 1.81 -0.72 -4.84 118.95 115.20 1e1c s ARG 232 Ca 0.57 -0.46 0.05 0.00 -1.72 0.00 0.00 55.73 54.17 1e1c s ARG 232 Cb -0.51 -0.79 -0.23 0.00 -0.45 0.00 0.00 34.95 32.97 1e1c s ARG 232 CO 0.61 0.21 0.23 0.00 -0.68 0.00 0.00 175.30 175.67 1e1c n ALA 233 N 2.58 1.29 -2.62 2.13 0.00 -0.86 -1.99 120.51 121.04 1e1c n ALA 233 Ca -0.15 -0.91 -0.33 0.00 0.00 0.00 0.00 53.44 52.06 1e1c n ALA 233 Cb 0.56 -0.48 -0.10 0.00 0.00 0.00 0.00 19.45 19.43 1e1c n ALA 233 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1e1c s VAL 234 N -2.54 3.80 -0.34 0.00 1.01 -0.56 -1.63 120.40 120.13 1e1c s VAL 234 Ca -0.19 -0.66 -0.00 0.00 0.00 0.00 0.00 61.98 61.13 1e1c s VAL 234 Cb 0.07 -2.64 0.11 0.00 0.00 0.00 0.00 36.38 33.93 1e1c s VAL 234 CO 0.75 0.44 0.15 -0.89 0.00 0.00 0.00 175.10 175.54 1e1c s THR 235 N -0.98 0.79 -0.40 3.92 2.01 -0.70 -1.03 115.64 119.24 1e1c s THR 235 Ca 0.17 -1.62 -0.27 0.00 0.31 0.00 0.00 61.69 60.28 1e1c s THR 235 Cb -0.11 -1.59 -0.05 0.00 0.01 0.00 0.00 72.50 70.76 1e1c s THR 235 CO 0.07 -0.77 2.24 -0.63 -0.69 0.00 0.00 174.62 174.84 1e1c s ILE 236 N 1.33 3.08 -0.63 1.82 1.01 -0.45 -4.53 121.20 122.83 1e1c s ILE 236 Ca 0.12 0.07 -0.26 0.00 0.00 0.00 0.00 60.65 60.58 1e1c s ILE 236 Cb -0.19 -3.16 0.04 0.00 0.01 0.00 0.00 42.46 39.15 1e1c s ILE 236 CO -0.18 -0.14 1.12 -0.62 0.00 0.00 0.00 174.94 175.13 1e1c s ASP 237 N 10.05 6.30 0.01 3.58 -1.08 -1.26 -2.24 116.67 132.01 1e1c s ASP 237 Ca 0.94 -0.33 0.28 0.00 -0.52 0.00 0.00 52.55 52.92 1e1c s ASP 237 Cb -0.22 -2.51 1.07 0.00 -1.46 0.00 0.00 42.92 39.80 1e1c s ASP 237 CO 0.29 -1.52 1.81 0.00 0.52 0.00 0.00 175.17 176.27 1e1c n ALA 238 N 8.37 2.60 0.25 3.66 0.00 -0.70 -3.87 120.51 130.82 1e1c n ALA 238 Ca 0.03 -0.15 0.08 0.00 0.00 0.00 0.00 53.44 53.40 1e1c n ALA 238 Cb 0.48 -1.39 0.61 0.00 0.00 0.00 0.00 19.45 19.15 1e1c n ALA 238 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 177.50 176.53 1e1c h ASN 239 N 0.00 0.00 -0.32 0.00 -0.00 -1.89 -1.56 115.58 111.81 1e1c h ASN 239 Ca 0.00 0.00 0.03 0.00 -0.00 0.00 0.00 56.30 56.33 1e1c h ASN 239 Cb 0.51 0.00 -0.03 0.00 -0.00 0.00 0.00 38.32 38.79 1e1c h ASN 239 CO 0.00 0.11 0.12 0.40 -0.00 0.00 0.00 177.43 178.06 1e1c h ILE 240 N 0.00 0.92 0.00 2.57 2.04 -1.92 0.30 117.51 121.43 1e1c h ILE 240 Ca -0.00 -0.09 -0.09 0.00 1.00 0.00 0.00 64.86 65.68 1e1c h ILE 240 Cb 0.20 0.63 -0.01 0.00 -0.74 0.00 0.00 36.82 36.90 1e1c h ILE 240 CO 0.01 0.05 -0.42 1.88 0.00 0.00 0.00 178.15 179.68 1e1c h TYR 241 N 0.27 0.00 -0.26 1.37 0.05 -1.53 -3.23 116.97 113.64 1e1c h TYR 241 Ca 0.14 0.00 -0.07 0.00 0.05 0.00 0.00 58.73 58.86 1e1c h TYR 241 Cb 0.10 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 37.84 1e1c h TYR 241 CO -0.13 0.42 -0.10 1.25 -1.05 0.00 0.00 178.16 178.55 1e1c h HIS 242 N 0.00 0.61 0.00 4.88 2.76 -1.11 0.24 115.15 122.53 1e1c h HIS 242 Ca -0.00 -0.14 0.00 0.00 -2.20 0.00 0.00 60.37 58.02 1e1c h HIS 242 Cb 1.23 -0.14 0.00 0.00 1.55 0.00 0.00 27.41 30.05 1e1c h HIS 242 CO 0.00 0.77 0.00 0.09 -1.30 0.00 0.00 177.93 177.49 1e1c n ASN 243 N -4.49 0.66 -0.25 3.26 3.02 0.93 -1.79 115.26 116.59 1e1c n ASN 243 Ca -0.04 0.69 0.12 0.00 -0.03 0.00 0.00 54.58 55.32 1e1c n ASN 243 Cb 0.33 -0.82 0.19 0.00 -0.61 0.00 0.00 39.78 38.87 1e1c n ASN 243 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1e1c n ALA 244 N -1.78 3.49 0.00 5.41 0.00 -1.21 -3.06 120.51 123.35 1e1c n ALA 244 Ca 0.01 -0.49 0.00 0.00 0.00 0.00 0.00 53.44 52.97 1e1c n ALA 244 Cb 0.19 -0.99 0.00 0.00 0.00 0.00 0.00 19.45 18.65 1e1c n ALA 244 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1e1c n GLY 245 N 1.41 1.14 3.81 0.00 0.00 -0.74 -4.92 105.19 105.88 1e1c n GLY 245 Ca 0.09 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.78 1e1c n GLY 245 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1e1c s ALA 246 N -2.00 2.92 0.89 4.61 0.00 0.85 -4.17 121.76 124.86 1e1c s ALA 246 Ca 0.00 0.46 0.00 0.00 0.00 0.00 0.00 51.96 52.42 1e1c s ALA 246 Cb 0.00 -3.20 0.00 0.00 0.00 0.00 0.00 23.12 19.92 1e1c s ALA 246 CO 0.00 -0.27 0.00 0.41 0.00 0.00 0.00 175.76 175.90 1e1c n GLY 247 N -0.66 0.34 0.10 0.00 0.00 -1.26 -4.63 105.19 99.08 1e1c n GLY 247 Ca 0.08 -1.40 -0.13 0.00 0.00 0.00 0.00 46.02 44.57 1e1c n GLY 247 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1e1c h ASP 248 N 0.00 0.20 -0.13 1.61 3.32 -1.97 -3.27 116.42 116.19 1e1c h ASP 248 Ca 0.00 -0.32 -0.04 0.00 0.02 0.00 0.00 57.03 56.69 1e1c h ASP 248 Cb 0.00 -0.06 -0.00 0.00 0.22 0.00 0.00 39.33 39.48 1e1c h ASP 248 CO 0.00 1.27 -0.10 0.58 -1.72 0.00 0.00 179.24 179.28 1e1c h VAL 249 N 0.03 1.34 -0.35 -1.35 2.07 -1.93 -2.49 116.25 113.58 1e1c h VAL 249 Ca -0.24 -1.20 -0.01 0.00 0.82 0.00 0.00 66.70 66.06 1e1c h VAL 249 Cb 1.98 1.86 -0.02 0.00 -1.52 0.00 0.00 31.29 33.59 1e1c h VAL 249 CO 0.12 0.35 0.17 0.00 0.02 0.00 0.00 177.57 178.22 1e1c h ALA 250 N 0.62 0.45 -0.19 1.67 0.00 -1.93 -1.40 119.26 118.47 1e1c h ALA 250 Ca 0.02 -0.10 0.05 0.00 0.00 0.00 0.00 54.91 54.88 1e1c h ALA 250 Cb 0.59 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 18.20 1e1c h ALA 250 CO 0.03 0.01 -0.10 1.49 0.00 0.00 0.00 179.25 180.67 1e1c h GLU 251 N 0.42 -0.08 0.75 0.00 4.81 -1.60 -1.09 114.58 117.79 1e1c h GLU 251 Ca 0.12 0.01 -0.04 0.00 -0.13 0.00 0.00 59.36 59.32 1e1c h GLU 251 Cb 0.12 0.02 0.01 0.00 0.63 0.00 0.00 28.75 29.53 1e1c h GLU 251 CO -0.01 -0.05 -0.36 1.25 -0.73 0.00 0.00 179.01 179.10 1e1c h LEU 252 N -0.08 -0.85 -0.31 1.64 5.85 -1.25 -0.93 115.31 119.37 1e1c h LEU 252 Ca 0.11 0.01 0.04 0.00 0.84 0.00 0.00 57.88 58.88 1e1c h LEU 252 Cb 0.25 0.22 -0.04 0.00 0.37 0.00 0.00 40.66 41.46 1e1c h LEU 252 CO -0.25 -0.51 0.07 0.00 -0.34 0.00 0.00 178.44 177.41 1e1c h ALA 253 N -1.09 0.33 -0.00 1.25 0.00 -1.27 -1.48 119.26 116.98 1e1c h ALA 253 Ca -0.10 0.06 -0.05 0.00 0.00 0.00 0.00 54.91 54.82 1e1c h ALA 253 Cb 0.79 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 1e1c h ALA 253 CO 0.17 -0.34 -0.22 -1.49 0.00 0.00 0.00 179.25 177.37 1e1c h TRP 254 N 0.18 0.01 -0.09 0.00 6.55 -1.25 0.16 115.95 121.52 1e1c h TRP 254 Ca 0.14 -0.00 -0.02 0.00 0.95 0.00 0.00 58.89 59.97 1e1c h TRP 254 Cb 0.15 -0.00 -0.00 0.00 -0.86 0.00 0.00 29.16 28.45 1e1c h TRP 254 CO -0.17 0.23 -0.01 0.00 -1.05 0.00 0.00 178.44 177.44 1e1c h ALA 255 N 1.77 0.12 0.47 1.49 0.00 -0.17 -2.25 119.26 120.69 1e1c h ALA 255 Ca -0.00 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.69 1e1c h ALA 255 Cb 0.40 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.16 1e1c h ALA 255 CO 0.03 -0.18 -0.23 -0.07 0.00 0.00 0.00 179.25 178.80 1e1c h LEU 256 N -0.14 -0.54 -0.74 0.00 3.38 -0.48 -2.34 115.31 114.46 1e1c h LEU 256 Ca 0.02 0.00 0.14 0.00 0.09 0.00 0.00 57.88 58.14 1e1c h LEU 256 Cb 0.38 0.14 -0.14 0.00 0.09 0.00 0.00 40.66 41.13 1e1c h LEU 256 CO 0.01 -0.36 -0.23 0.00 0.09 0.00 0.00 178.44 177.94 1e1c h ALA 257 N -0.15 0.36 -0.73 1.53 0.00 -0.77 0.32 119.26 119.83 1e1c h ALA 257 Ca -0.06 0.27 -0.06 0.00 0.00 0.00 0.00 54.91 55.05 1e1c h ALA 257 Cb 0.50 0.65 -0.03 0.00 0.00 0.00 0.00 17.79 18.91 1e1c h ALA 257 CO 0.11 -0.48 0.21 1.15 0.00 0.00 0.00 179.25 180.23 1e1c h THR 258 N -0.04 1.26 -0.42 0.00 2.02 -1.34 -2.94 112.91 111.46 1e1c h THR 258 Ca 0.34 -0.94 0.00 0.00 0.77 0.00 0.00 66.41 66.58 1e1c h THR 258 Cb 0.56 0.48 -0.02 0.00 -1.74 0.00 0.00 68.15 67.43 1e1c h THR 258 CO -0.78 0.37 0.27 1.23 0.37 0.00 0.00 175.52 176.98 1e1c h GLY 259 N 1.10 0.59 0.72 2.16 0.00 0.12 -1.39 103.07 106.37 1e1c h GLY 259 Ca 0.23 -0.22 0.02 0.00 0.00 0.00 0.00 47.33 47.36 1e1c h GLY 259 CO -0.00 0.22 -0.06 0.00 0.00 0.00 0.00 176.54 176.70 1e1c h ALA 260 N 1.15 0.02 -0.25 3.60 0.00 -0.91 -2.12 119.26 120.75 1e1c h ALA 260 Ca 0.15 0.04 0.05 0.00 0.00 0.00 0.00 54.91 55.15 1e1c h ALA 260 Cb -0.06 0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.83 1e1c h ALA 260 CO -0.03 -0.52 -0.02 0.93 0.00 0.00 0.00 179.25 179.61 1e1c h GLU 261 N -0.06 0.05 -0.41 0.00 4.39 -1.37 -1.91 114.58 115.28 1e1c h GLU 261 Ca 0.06 -0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.74 1e1c h GLU 261 Cb 0.15 -0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 28.76 1e1c h GLU 261 CO -0.13 0.04 0.17 1.88 -1.16 0.00 0.00 179.01 179.81 1e1c h TYR 262 N 0.06 0.56 0.16 4.33 0.05 -0.66 -2.25 116.97 119.22 1e1c h TYR 262 Ca 0.12 -0.02 -0.01 0.00 0.05 0.00 0.00 58.73 58.88 1e1c h TYR 262 Cb 0.17 -0.18 0.00 0.00 1.01 0.00 0.00 36.73 37.73 1e1c h TYR 262 CO -0.21 0.44 -0.08 0.28 -1.05 0.00 0.00 178.16 177.53 1e1c h VAL 263 N 0.57 0.92 -0.58 -2.88 2.07 -1.15 -2.39 116.25 112.82 1e1c h VAL 263 Ca 0.14 -1.07 0.06 0.00 0.82 0.00 0.00 66.70 66.66 1e1c h VAL 263 Cb 0.10 1.50 -0.09 0.00 -1.52 0.00 0.00 31.29 31.28 1e1c h VAL 263 CO -0.02 0.22 -0.57 0.03 0.02 0.00 0.00 177.57 177.26 1e1c h ARG 264 N -0.79 -0.28 -0.66 1.57 3.08 -1.16 -0.88 114.38 115.26 1e1c h ARG 264 Ca -0.02 0.02 0.14 0.00 0.07 0.00 0.00 59.98 60.19 1e1c h ARG 264 Cb 0.53 0.06 -0.10 0.00 0.08 0.00 0.00 29.97 30.54 1e1c h ARG 264 CO 0.04 -0.18 0.09 0.00 -1.07 0.00 0.00 179.97 178.84 1e1c h ALA 265 N 0.12 0.75 -0.56 0.04 0.00 -1.45 -0.75 119.26 117.41 1e1c h ALA 265 Ca 0.10 0.17 -0.07 0.00 0.00 0.00 0.00 54.91 55.11 1e1c h ALA 265 Cb 0.55 0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.58 1e1c h ALA 265 CO -0.69 -0.36 0.06 -0.07 0.00 0.00 0.00 179.25 178.19 1e1c h LEU 266 N 0.19 0.87 0.26 0.00 3.38 -0.65 0.32 115.31 119.69 1e1c h LEU 266 Ca 0.36 -0.20 -0.01 0.00 0.09 0.00 0.00 57.88 58.11 1e1c h LEU 266 Cb 0.59 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.11 1e1c h LEU 266 CO -0.50 0.90 -0.13 0.58 0.09 0.00 0.00 178.44 179.38 1e1c h VAL 267 N 0.86 0.78 0.03 1.22 2.07 -0.94 -0.36 116.25 119.91 1e1c h VAL 267 Ca 0.17 -0.58 0.01 0.00 0.82 0.00 0.00 66.70 67.12 1e1c h VAL 267 Cb 0.42 1.10 -0.04 0.00 -1.52 0.00 0.00 31.29 31.26 1e1c h VAL 267 CO 0.01 0.12 -0.36 -0.33 0.02 0.00 0.00 177.57 177.03 1e1c h GLU 268 N -0.67 -0.46 -0.42 1.57 5.08 -1.04 -2.24 114.58 116.39 1e1c h GLU 268 Ca -0.04 0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1e1c h GLU 268 Cb 0.47 0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.82 1e1c h GLU 268 CO 0.06 -0.31 0.00 1.04 -1.00 0.00 0.00 179.01 178.80 1e1c n GLN 269 N -4.50 0.29 -1.40 2.33 6.02 0.09 -4.75 117.38 115.45 1e1c n GLN 269 Ca -0.05 0.00 -0.01 0.00 -0.01 0.00 0.00 57.00 56.92 1e1c n GLN 269 Cb 0.27 -1.16 -0.00 0.00 1.02 0.00 0.00 30.24 30.37 1e1c n GLN 269 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1e1c n GLY 270 N 0.40 0.42 3.94 1.08 0.00 -0.84 -4.99 105.19 105.19 1e1c n GLY 270 Ca 0.00 -0.96 -0.26 0.00 0.00 0.00 0.00 46.02 44.80 1e1c n GLY 270 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1e1c s PHE 271 N -2.05 3.48 0.93 1.61 0.40 -0.16 -4.98 117.98 117.21 1e1c s PHE 271 Ca 0.00 0.26 -0.12 0.00 -0.60 0.00 0.00 56.93 56.47 1e1c s PHE 271 Cb 0.00 -1.79 0.15 0.00 0.51 0.00 0.00 43.02 41.89 1e1c s PHE 271 CO 0.00 0.40 1.13 0.95 0.70 0.00 0.00 175.22 178.40 1e1c s THR 272 N -1.88 2.02 0.29 0.64 -4.23 -1.26 -3.75 115.64 107.46 1e1c s THR 272 Ca 0.37 0.01 0.06 0.00 -1.18 0.00 0.00 61.69 60.94 1e1c s THR 272 Cb -0.11 -2.70 0.04 0.00 1.34 0.00 0.00 72.50 71.07 1e1c s THR 272 CO 0.29 -0.01 1.69 0.00 -0.54 0.00 0.00 174.62 176.06 1e1c h ALA 273 N -1.59 1.09 -0.68 3.99 0.00 -1.92 -2.44 119.26 117.70 1e1c h ALA 273 Ca -0.52 -0.41 -0.01 0.00 0.00 0.00 0.00 54.91 53.98 1e1c h ALA 273 Cb 1.33 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 19.00 1e1c h ALA 273 CO 0.61 0.59 0.40 1.15 0.00 0.00 0.00 179.25 182.00 1e1c h THR 274 N 0.23 1.20 0.00 0.00 2.02 -1.87 -2.75 112.91 111.74 1e1c h THR 274 Ca 0.02 -0.46 -0.05 0.00 0.77 0.00 0.00 66.41 66.69 1e1c h THR 274 Cb 0.82 0.28 -0.01 0.00 -1.74 0.00 0.00 68.15 67.50 1e1c h THR 274 CO 0.06 0.21 -0.25 -0.33 0.37 0.00 0.00 175.52 175.59 1e1c h GLU 275 N 0.92 0.00 0.48 6.66 5.08 -1.80 -2.14 114.58 123.78 1e1c h GLU 275 Ca 0.24 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.58 1e1c h GLU 275 Cb -0.01 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1e1c h GLU 275 CO -0.04 0.25 -0.23 0.00 -1.00 0.00 0.00 179.01 177.99 1e1c h ALA 276 N 1.75 -0.76 -0.63 3.43 0.00 -1.35 -2.94 119.26 118.76 1e1c h ALA 276 Ca -0.00 -0.14 0.12 0.00 0.00 0.00 0.00 54.91 54.89 1e1c h ALA 276 Cb 0.59 0.25 -0.12 0.00 0.00 0.00 0.00 17.79 18.51 1e1c h ALA 276 CO 0.03 -0.71 -0.19 0.74 0.00 0.00 0.00 179.25 179.12 1e1c h PHE 277 N -0.99 -0.44 0.00 0.00 -1.00 -1.35 0.27 116.94 113.44 1e1c h PHE 277 Ca -0.07 0.06 0.00 0.00 2.81 0.00 0.00 57.97 60.77 1e1c h PHE 277 Cb 0.50 0.29 0.00 0.00 3.61 0.00 0.00 35.95 40.35 1e1c h PHE 277 CO 0.03 -0.30 0.00 -0.25 -1.61 0.00 0.00 178.31 176.18 1e1c n ASP 278 N -5.44 0.00 0.00 2.17 9.92 -0.82 -2.64 116.55 119.74 1e1c n ASP 278 Ca 0.07 -0.29 0.00 0.00 -0.53 0.00 0.00 54.79 54.04 1e1c n ASP 278 Cb 0.34 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.82 1e1c n ASP 278 CO 0.00 0.00 0.00 1.07 0.13 0.00 0.00 177.20 178.40 1e1c n THR 279 N -0.89 0.00 -3.76 -3.53 5.66 0.93 -4.83 114.28 107.87 1e1c n THR 279 Ca 0.04 -0.45 -0.36 0.00 -3.05 0.00 0.00 64.05 60.23 1e1c n THR 279 Cb 0.02 1.08 -0.11 0.00 -1.55 0.00 0.00 70.33 69.78 1e1c n THR 279 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 175.07 171.39 1e1c s ILE 280 N -0.11 4.96 0.22 1.09 1.01 -1.08 -1.50 121.20 125.78 1e1c s ILE 280 Ca 0.00 0.04 0.10 0.00 0.00 0.00 0.00 60.65 60.79 1e1c s ILE 280 Cb 0.00 -3.30 -0.04 0.00 0.01 0.00 0.00 42.46 39.12 1e1c s ILE 280 CO 0.00 0.35 -0.14 0.20 0.00 0.00 0.00 174.94 175.35 1e1c s ASN 281 N 1.15 3.94 -0.14 3.58 -0.87 -0.20 -4.62 114.94 117.79 1e1c s ASN 281 Ca 0.06 -0.76 0.02 0.00 -1.57 0.00 0.00 52.86 50.61 1e1c s ASN 281 Cb -0.14 -0.53 -0.00 0.00 -0.02 0.00 0.00 41.25 40.56 1e1c s ASN 281 CO 0.05 0.08 -0.19 -0.36 -2.57 0.00 0.00 177.10 174.11 1e1c s PHE 282 N -1.95 2.71 -0.44 2.20 0.40 -0.50 -1.34 117.98 119.06 1e1c s PHE 282 Ca 0.26 -1.07 -0.15 0.00 -0.60 0.00 0.00 56.93 55.37 1e1c s PHE 282 Cb -0.07 -1.82 0.05 0.00 0.51 0.00 0.00 43.02 41.68 1e1c s PHE 282 CO 0.14 -0.46 0.35 0.50 0.70 0.00 0.00 175.22 176.45 1e1c s ARG 283 N 0.65 2.96 0.31 0.44 3.52 -0.95 -1.52 118.95 124.36 1e1c s ARG 283 Ca -0.09 -1.21 0.08 0.00 -0.13 0.00 0.00 55.73 54.38 1e1c s ARG 283 Cb -0.16 -4.05 -0.04 0.00 -1.56 0.00 0.00 34.95 29.14 1e1c s ARG 283 CO 0.02 -0.90 0.17 0.14 -0.81 0.00 0.00 175.30 173.93 1e1c s VAL 284 N 1.65 3.46 0.05 7.11 -7.23 -0.77 -1.72 120.40 122.95 1e1c s VAL 284 Ca 0.04 -1.59 -0.21 0.00 -1.81 0.00 0.00 61.98 58.42 1e1c s VAL 284 Cb -0.22 -3.09 -0.06 0.00 0.56 0.00 0.00 36.38 33.57 1e1c s VAL 284 CO 0.08 -0.23 0.62 -0.89 -0.31 0.00 0.00 175.10 174.37 1e1c s THR 285 N -2.33 4.77 -0.30 5.32 2.01 -1.26 0.06 115.64 123.91 1e1c s THR 285 Ca 0.37 1.32 -0.06 0.00 0.31 0.00 0.00 61.69 63.63 1e1c s THR 285 Cb -0.05 -3.96 0.02 0.00 0.01 0.00 0.00 72.50 68.52 1e1c s THR 285 CO 0.24 0.47 0.07 0.00 -0.69 0.00 0.00 174.62 174.71 1e1c s ALA 286 N -0.62 3.02 0.19 7.40 0.00 0.12 -4.81 121.76 127.07 1e1c s ALA 286 Ca 0.31 -1.54 0.03 0.00 0.00 0.00 0.00 51.96 50.77 1e1c s ALA 286 Cb -0.19 -2.13 0.03 0.00 0.00 0.00 0.00 23.12 20.83 1e1c s ALA 286 CO 0.19 -1.03 0.26 0.25 0.00 0.00 0.00 175.76 175.43 1e1c n THR 287 N 4.83 0.00 0.19 0.00 -2.24 -1.26 -0.79 114.28 115.01 1e1c n THR 287 Ca -0.14 -0.66 0.08 0.00 -2.27 0.00 0.00 64.05 61.07 1e1c n THR 287 Cb 0.47 -0.80 0.21 0.00 -2.10 0.00 0.00 70.33 68.11 1e1c n THR 287 CO 0.00 0.00 0.00 1.12 -0.57 0.00 0.00 175.07 175.62 1e1c h HIS 288 N 0.07 0.00 -3.54 4.78 2.07 -1.93 -3.33 115.15 113.27 1e1c h HIS 288 Ca -0.09 0.00 -0.59 0.00 -2.85 0.00 0.00 60.37 56.84 1e1c h HIS 288 Cb 0.42 0.00 -0.09 0.00 2.57 0.00 0.00 27.41 30.31 1e1c h HIS 288 CO 0.00 0.23 0.64 0.34 -3.07 0.00 0.00 177.93 176.07 1e1c s ASP 289 N -6.26 6.65 0.06 3.10 -1.08 -1.26 -4.87 116.67 113.02 1e1c s ASP 289 Ca 0.04 0.50 -0.24 0.00 -0.52 0.00 0.00 52.55 52.34 1e1c s ASP 289 Cb 0.07 -2.47 -0.16 0.00 -1.46 0.00 0.00 42.92 38.90 1e1c s ASP 289 CO 0.68 -0.94 1.62 -0.61 0.52 0.00 0.00 175.17 176.44 1e1c h GLN 290 N 8.65 0.02 0.00 4.34 4.15 -1.89 -2.56 115.11 127.81 1e1c h GLN 290 Ca -0.23 -0.00 -0.14 0.00 0.77 0.00 0.00 58.65 59.04 1e1c h GLN 290 Cb 1.07 -0.00 -0.02 0.00 0.21 0.00 0.00 27.48 28.74 1e1c h GLN 290 CO 1.01 0.14 -0.76 0.74 -1.93 0.00 0.00 178.83 178.02 1e1c h PHE 291 N -0.11 0.00 -0.19 3.99 0.04 -1.97 -2.24 116.94 116.46 1e1c h PHE 291 Ca 0.00 0.00 -0.13 0.00 2.80 0.00 0.00 57.97 60.65 1e1c h PHE 291 Cb 0.13 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.28 1e1c h PHE 291 CO -0.03 0.63 -0.38 -0.07 -0.60 0.00 0.00 178.31 177.86 1e1c h LEU 292 N 0.00 0.67 0.25 1.54 3.38 -1.99 -0.04 115.31 119.12 1e1c h LEU 292 Ca -0.03 -0.55 -0.00 0.00 0.09 0.00 0.00 57.88 57.39 1e1c h LEU 292 Cb 1.51 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 42.06 1e1c h LEU 292 CO 0.08 1.09 -0.22 0.74 0.09 0.00 0.00 178.44 180.22 1e1c h THR 293 N 0.27 0.53 -0.20 0.22 2.02 -1.49 0.10 112.91 114.36 1e1c h THR 293 Ca 0.01 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.21 1e1c h THR 293 Cb 0.97 0.53 -0.02 0.00 -1.74 0.00 0.00 68.15 67.89 1e1c h THR 293 CO 0.08 0.00 0.08 0.40 0.37 0.00 0.00 175.52 176.45 1e1c h ILE 294 N -0.49 0.96 -0.59 3.11 2.04 -1.30 -2.20 117.51 119.04 1e1c h ILE 294 Ca -0.01 -0.06 0.01 0.00 1.00 0.00 0.00 64.86 65.80 1e1c h ILE 294 Cb 0.45 0.77 -0.03 0.00 -0.74 0.00 0.00 36.82 37.26 1e1c h ILE 294 CO -0.03 0.03 0.38 0.00 0.00 0.00 0.00 178.15 178.53 1e1c h ALA 295 N 1.12 0.75 -0.41 1.87 0.00 -0.70 -2.71 119.26 119.17 1e1c h ALA 295 Ca 0.09 -0.03 -0.14 0.00 0.00 0.00 0.00 54.91 54.82 1e1c h ALA 295 Cb 0.04 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 1e1c h ALA 295 CO -0.08 0.15 -0.29 -0.09 0.00 0.00 0.00 179.25 178.95 1e1c h ARG 296 N 0.77 0.92 -0.29 0.00 2.43 -0.68 -1.14 114.38 116.39 1e1c h ARG 296 Ca 0.22 -0.44 -0.10 0.00 -0.81 0.00 0.00 59.98 58.85 1e1c h ARG 296 Cb -0.06 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.47 1e1c h ARG 296 CO -0.06 1.10 -0.23 -0.07 -1.51 0.00 0.00 179.97 179.19 1e1c h LEU 297 N 0.75 0.56 0.06 3.80 3.38 -1.25 -2.61 115.31 119.99 1e1c h LEU 297 Ca 0.08 -0.19 -0.00 0.00 0.09 0.00 0.00 57.88 57.86 1e1c h LEU 297 Cb 0.87 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.47 1e1c h LEU 297 CO 0.08 0.79 -0.03 0.03 0.09 0.00 0.00 178.44 179.40 1e1c h ARG 298 N 0.49 -0.07 -0.84 1.13 3.08 -1.39 -3.23 114.38 113.55 1e1c h ARG 298 Ca 0.07 0.00 0.11 0.00 0.07 0.00 0.00 59.98 60.24 1e1c h ARG 298 Cb 0.67 0.02 -0.08 0.00 0.08 0.00 0.00 29.97 30.66 1e1c h ARG 298 CO 0.05 0.20 0.47 0.00 -1.07 0.00 0.00 179.97 179.62 1e1c h ALA 299 N 0.58 1.23 0.01 0.04 0.00 -1.12 -1.24 119.26 118.77 1e1c h ALA 299 Ca -0.01 0.05 0.02 0.00 0.00 0.00 0.00 54.91 54.98 1e1c h ALA 299 Cb 0.31 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 1e1c h ALA 299 CO 0.01 0.04 -0.17 1.25 0.00 0.00 0.00 179.25 180.38 1e1c h LEU 300 N 0.75 -0.50 -0.08 0.00 6.46 -1.54 -1.17 115.31 119.24 1e1c h LEU 300 Ca 0.43 0.07 0.00 0.00 -0.12 0.00 0.00 57.88 58.26 1e1c h LEU 300 Cb 0.47 0.21 -0.00 0.00 -0.73 0.00 0.00 40.66 40.60 1e1c h LEU 300 CO -0.29 -0.24 0.05 0.03 -0.62 0.00 0.00 178.44 177.38 1e1c h ARG 301 N -0.29 0.10 -0.73 1.25 3.08 -1.27 -2.21 114.38 114.32 1e1c h ARG 301 Ca 0.05 -0.01 0.08 0.00 0.07 0.00 0.00 59.98 60.18 1e1c h ARG 301 Cb 0.35 -0.02 -0.07 0.00 0.08 0.00 0.00 29.97 30.31 1e1c h ARG 301 CO -0.16 0.08 0.39 1.49 -1.07 0.00 0.00 179.97 180.71 1e1c h GLU 302 N 0.09 0.66 -0.17 0.04 4.81 -0.72 -2.12 114.58 117.18 1e1c h GLU 302 Ca 0.03 -0.04 -0.16 0.00 -0.13 0.00 0.00 59.36 59.06 1e1c h GLU 302 Cb 0.00 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 29.24 1e1c h GLU 302 CO -0.01 0.44 -0.51 0.00 -0.73 0.00 0.00 179.01 178.20 1e1c h ALA 303 N 1.42 0.29 -0.70 2.92 0.00 -1.16 -3.21 119.26 118.81 1e1c h ALA 303 Ca 0.35 -0.50 -0.06 0.00 0.00 0.00 0.00 54.91 54.70 1e1c h ALA 303 Cb 0.32 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.05 1e1c h ALA 303 CO -0.24 0.47 0.19 2.35 0.00 0.00 0.00 179.25 182.02 1e1c h TRP 304 N 0.31 1.15 -0.61 0.00 2.91 -1.33 -0.49 115.95 117.88 1e1c h TRP 304 Ca -0.02 -0.13 0.01 0.00 1.13 0.00 0.00 58.89 59.89 1e1c h TRP 304 Cb 1.13 -0.33 -0.03 0.00 -0.51 0.00 0.00 29.16 29.42 1e1c h TRP 304 CO 0.10 0.93 0.41 0.00 -1.03 0.00 0.00 178.44 178.84 1e1c h ALA 305 N 1.09 1.59 -0.20 2.65 0.00 -1.45 -1.27 119.26 121.67 1e1c h ALA 305 Ca 0.22 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 55.01 1e1c h ALA 305 Cb 0.34 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 1e1c h ALA 305 CO -0.00 0.37 -0.20 -0.09 0.00 0.00 0.00 179.25 179.33 1e1c h ARG 306 N 0.80 0.49 0.25 0.00 9.65 -1.41 -2.94 114.38 121.22 1e1c h ARG 306 Ca 0.23 -0.26 0.01 0.00 -1.10 0.00 0.00 59.98 58.86 1e1c h ARG 306 Cb -0.05 0.01 -0.04 0.00 -1.39 0.00 0.00 29.97 28.50 1e1c h ARG 306 CO -0.05 0.83 -0.44 0.82 2.80 0.00 0.00 179.97 183.93 1e1c h ILE 307 N 0.16 0.13 -0.43 1.20 2.04 -0.42 -1.26 117.51 118.93 1e1c h ILE 307 Ca 0.03 0.00 0.13 0.00 1.00 0.00 0.00 64.86 66.02 1e1c h ILE 307 Cb 0.74 0.13 -0.02 0.00 -0.74 0.00 0.00 36.82 36.94 1e1c h ILE 307 CO 0.05 0.00 0.39 1.23 0.00 0.00 0.00 178.15 179.82 1e1c h GLY 308 N -0.76 0.00 0.45 5.37 0.00 -1.29 -0.89 103.07 105.94 1e1c h GLY 308 Ca -0.01 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 47.24 1e1c h GLY 308 CO -0.18 0.00 -0.32 -2.09 0.00 0.00 0.00 176.54 173.95 1e1c h GLU 309 N 0.00 0.18 -0.56 4.80 4.81 -1.30 0.42 114.58 122.94 1e1c h GLU 309 Ca 0.21 -0.22 -0.02 0.00 -0.13 0.00 0.00 59.36 59.19 1e1c h GLU 309 Cb 0.98 0.07 -0.03 0.00 0.63 0.00 0.00 28.75 30.40 1e1c h GLU 309 CO -0.00 0.99 0.27 0.28 -0.73 0.00 0.00 179.01 179.82 1e1c h VAL 310 N -0.52 1.20 0.00 0.32 2.07 0.02 -2.76 116.25 116.57 1e1c h VAL 310 Ca -0.05 -0.56 0.00 0.00 0.82 0.00 0.00 66.70 66.91 1e1c h VAL 310 Cb 1.12 0.55 0.00 0.00 -1.52 0.00 0.00 31.29 31.44 1e1c h VAL 310 CO 0.06 0.23 0.00 0.49 0.02 0.00 0.00 177.57 178.37 1e1c n PHE 311 N -4.57 0.00 -1.70 1.57 3.72 -0.64 -4.92 117.46 110.92 1e1c n PHE 311 Ca 0.03 0.00 -0.11 0.00 -0.05 0.00 0.00 57.45 57.32 1e1c n PHE 311 Cb 0.12 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.63 1e1c n PHE 311 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1e1c n GLY 312 N 0.68 0.68 3.76 1.37 0.00 -1.04 -4.70 105.19 105.93 1e1c n GLY 312 Ca 0.12 -0.47 -0.36 0.00 0.00 0.00 0.00 46.02 45.30 1e1c n GLY 312 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1e1c s VAL 313 N -2.48 2.70 0.19 1.61 1.01 0.15 -4.73 120.40 118.85 1e1c s VAL 313 Ca 0.00 0.47 -0.33 0.00 0.00 0.00 0.00 61.98 62.12 1e1c s VAL 313 Cb 0.00 -3.21 -0.14 0.00 0.00 0.00 0.00 36.38 33.03 1e1c s VAL 313 CO 0.00 -0.06 1.45 0.47 0.00 0.00 0.00 175.10 176.95 1e1c n ASP 314 N -1.23 2.65 0.30 3.32 9.92 -1.26 -4.66 116.55 125.60 1e1c n ASP 314 Ca 0.12 1.12 0.15 0.00 -0.53 0.00 0.00 54.79 55.64 1e1c n ASP 314 Cb 0.49 -1.38 0.76 0.00 -0.64 0.00 0.00 41.12 40.34 1e1c n ASP 314 CO 0.00 0.00 0.00 1.05 0.13 0.00 0.00 177.20 178.38 1e1c h GLU 315 N 4.83 0.00 0.00 -1.24 4.11 -1.92 -0.73 114.58 119.63 1e1c h GLU 315 Ca -0.45 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.98 1e1c h GLU 315 Cb 1.28 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.53 1e1c h GLU 315 CO 0.80 0.00 -1.15 -0.40 0.07 0.00 0.00 179.01 178.33 1e1c n ASP 316 N -2.97 0.84 -0.91 3.06 5.75 -1.26 -4.43 116.55 116.64 1e1c n ASP 316 Ca -0.01 -0.84 0.09 0.00 -0.01 0.00 0.00 54.79 54.02 1e1c n ASP 316 Cb 0.46 1.16 0.17 0.00 -1.03 0.00 0.00 41.12 41.87 1e1c n ASP 316 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 1e1c n LYS 317 N -1.62 2.22 -0.01 0.11 5.02 -0.28 -4.58 118.16 119.02 1e1c n LYS 317 Ca 0.03 -2.03 0.12 0.00 -2.02 0.00 0.00 58.31 54.41 1e1c n LYS 317 Cb 0.37 -1.40 0.66 0.00 -0.02 0.00 0.00 35.03 34.63 1e1c n LYS 317 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1e1c n ARG 318 N 1.11 1.21 -2.85 1.97 1.74 -1.22 -4.73 116.66 113.88 1e1c n ARG 318 Ca 0.15 -0.30 -0.41 0.00 -0.77 0.00 0.00 57.85 56.52 1e1c n ARG 318 Cb 0.50 -1.40 -0.04 0.00 -1.02 0.00 0.00 32.46 30.50 1e1c n ARG 318 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 1e1c s GLY 319 N -1.78 2.79 0.48 -0.13 0.00 -1.26 -3.64 107.32 103.77 1e1c s GLY 319 Ca 0.37 0.37 -0.21 0.00 0.00 0.00 0.00 44.72 45.24 1e1c s GLY 319 CO 0.29 1.47 1.09 0.00 0.00 0.00 0.00 173.10 175.95 1e1c s ALA 320 N 0.92 2.89 -0.19 3.20 0.00 -1.26 -4.99 121.76 122.33 1e1c s ALA 320 Ca 0.46 0.74 -0.01 0.00 0.00 0.00 0.00 51.96 53.14 1e1c s ALA 320 Cb -0.20 -3.31 -0.00 0.00 0.00 0.00 0.00 23.12 19.62 1e1c s ALA 320 CO 0.24 -0.46 -0.11 1.03 0.00 0.00 0.00 175.76 176.45 1e1c s ARG 321 N -3.00 3.26 -0.07 0.00 0.52 -1.26 -4.66 118.95 113.75 1e1c s ARG 321 Ca 0.66 -0.70 0.06 0.00 -0.52 0.00 0.00 55.73 55.22 1e1c s ARG 321 Cb -0.22 -2.79 -0.01 0.00 0.52 0.00 0.00 34.95 32.46 1e1c s ARG 321 CO 0.26 -0.10 -0.24 -0.65 0.02 0.00 0.00 175.30 174.58 1e1c s GLN 322 N 1.16 2.65 -0.51 3.54 -0.21 -1.26 -1.41 119.66 123.63 1e1c s GLN 322 Ca 0.01 -0.89 -0.11 0.00 0.02 0.00 0.00 55.36 54.39 1e1c s GLN 322 Cb -0.14 -2.20 0.13 0.00 1.00 0.00 0.00 33.01 31.79 1e1c s GLN 322 CO -0.04 0.35 0.41 -0.80 -2.12 0.00 0.00 175.29 173.09 1e1c s ASN 323 N -0.08 5.88 0.26 5.90 0.01 -0.58 0.08 114.94 126.42 1e1c s ASN 323 Ca -0.06 -1.91 -0.23 0.00 -0.71 0.00 0.00 52.86 49.95 1e1c s ASN 323 Cb -0.14 -2.08 -0.09 0.00 0.41 0.00 0.00 41.25 39.35 1e1c s ASN 323 CO 0.05 -0.74 0.83 0.00 -1.51 0.00 0.00 177.10 175.72 1e1c s ALA 324 N 1.38 3.32 0.01 0.60 0.00 -0.81 -1.84 121.76 124.43 1e1c s ALA 324 Ca 0.05 0.34 0.05 0.00 0.00 0.00 0.00 51.96 52.40 1e1c s ALA 324 Cb -0.27 -2.99 -0.02 0.00 0.00 0.00 0.00 23.12 19.84 1e1c s ALA 324 CO 0.00 0.26 -0.14 -1.50 0.00 0.00 0.00 175.76 174.37 1e1c s ILE 325 N -1.54 1.14 0.55 0.00 2.07 0.11 -0.26 121.20 123.28 1e1c s ILE 325 Ca 0.46 -0.78 -0.15 0.00 -1.41 0.00 0.00 60.65 58.77 1e1c s ILE 325 Cb -0.18 -0.98 -0.06 0.00 0.13 0.00 0.00 42.46 41.36 1e1c s ILE 325 CO 0.23 0.19 1.00 0.42 -1.91 0.00 0.00 174.94 174.88 1e1c s THR 326 N -0.55 4.50 0.06 4.00 -4.23 -0.80 0.15 115.64 118.77 1e1c s THR 326 Ca 0.04 1.09 -0.30 0.00 -1.18 0.00 0.00 61.69 61.34 1e1c s THR 326 Cb -0.06 -3.72 -0.09 0.00 1.34 0.00 0.00 72.50 69.97 1e1c s THR 326 CO 0.00 -0.79 1.90 -0.55 -0.54 0.00 0.00 174.62 174.64 1e1c s SER 327 N -3.34 6.46 -0.01 3.99 0.15 0.03 -4.69 113.70 116.28 1e1c s SER 327 Ca 0.58 2.67 -0.21 0.00 0.70 0.00 0.00 55.95 59.69 1e1c s SER 327 Cb -0.11 -2.54 -0.22 0.00 -1.71 0.00 0.00 66.02 61.44 1e1c s SER 327 CO 0.38 -1.03 1.11 -0.25 1.20 0.00 0.00 173.24 174.65 1e1c h TRP 328 N 9.94 0.48 -0.36 3.44 7.01 -1.92 -3.25 115.95 131.29 1e1c h TRP 328 Ca -0.48 -0.24 0.08 0.00 2.11 0.00 0.00 58.89 60.35 1e1c h TRP 328 Cb 1.23 -0.06 -0.07 0.00 -2.10 0.00 0.00 29.16 28.15 1e1c h TRP 328 CO 0.90 1.04 -0.14 -0.09 -2.79 0.00 0.00 178.44 177.36 1e1c h ARG 329 N -0.21 -0.07 0.00 2.65 2.43 -1.91 -1.95 114.38 115.32 1e1c h ARG 329 Ca -0.05 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.13 1e1c h ARG 329 Cb 1.14 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.70 1e1c h ARG 329 CO 0.09 -0.05 0.00 0.93 -1.51 0.00 0.00 179.97 179.43 1e1c h GLU 330 N -0.07 0.00 -7.15 0.20 5.08 -1.97 -2.12 114.58 108.55 1e1c h GLU 330 Ca 0.18 0.00 -0.54 0.00 -1.00 0.00 0.00 59.36 58.00 1e1c h GLU 330 Cb 0.34 0.00 0.15 0.00 0.50 0.00 0.00 28.75 29.75 1e1c h GLU 330 CO -0.41 0.00 0.43 -0.51 -1.00 0.00 0.00 179.01 177.52 1e1c s LEU 331 N -4.73 3.40 0.23 1.33 1.43 -0.74 -4.91 118.68 114.70 1e1c s LEU 331 Ca 0.03 2.43 0.08 0.00 -1.03 0.00 0.00 54.13 55.64 1e1c s LEU 331 Cb 0.09 -4.60 -0.05 0.00 0.03 0.00 0.00 46.19 41.66 1e1c s LEU 331 CO 0.40 -2.16 -0.14 0.42 0.23 0.00 0.00 176.35 175.10 1e1c s THR 332 N -1.81 1.87 -0.21 5.49 -4.23 -1.26 -4.64 115.64 110.84 1e1c s THR 332 Ca 0.77 -2.23 -0.16 0.00 -1.18 0.00 0.00 61.69 58.89 1e1c s THR 332 Cb -0.31 -2.18 -0.19 0.00 1.34 0.00 0.00 72.50 71.16 1e1c s THR 332 CO 0.43 -0.50 0.09 -1.14 -0.54 0.00 0.00 174.62 172.96 1e1c n ARG 333 N -0.47 0.61 -2.78 3.99 0.63 -1.26 -4.66 116.66 112.72 1e1c n ARG 333 Ca -0.07 0.43 -0.38 0.00 -0.92 0.00 0.00 57.85 56.91 1e1c n ARG 333 Cb 0.61 -1.67 -0.06 0.00 0.45 0.00 0.00 32.46 31.78 1e1c n ARG 333 CO 0.00 0.00 0.00 -1.21 -2.51 0.00 0.00 177.63 173.91 1e1c s GLU 334 N -2.44 4.67 -1.05 -0.14 8.01 -1.26 -3.98 118.70 122.51 1e1c s GLU 334 Ca -0.30 1.37 -0.17 0.00 0.01 0.00 0.00 54.97 55.87 1e1c s GLU 334 Cb 0.08 -2.97 0.00 0.00 -4.31 0.00 0.00 34.13 26.93 1e1c s GLU 334 CO 0.60 0.37 0.73 -3.47 0.01 0.00 0.00 175.26 173.50 1e1c n ASP 335 N 0.90 -5.31 0.02 -0.19 -0.08 -1.26 -4.88 116.55 105.75 1e1c n ASP 335 Ca 0.00 -0.96 0.04 0.00 -1.51 0.00 0.00 54.79 52.36 1e1c n ASP 335 Cb 0.49 -2.97 0.42 0.00 2.34 0.00 0.00 41.12 41.40 1e1c n ASP 335 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 1e1c h PRO 336 N -1.48 0.50 -0.77 -0.67 0.13 -1.73 -2.32 132.00 125.66 1e1c h PRO 336 Ca -0.60 -0.04 0.20 0.00 -0.87 0.00 0.00 66.00 64.69 1e1c h PRO 336 Cb 1.34 -0.11 -0.04 0.00 0.13 0.00 0.00 31.00 32.32 1e1c h PRO 336 CO 0.45 0.36 0.54 1.88 -0.23 0.00 0.00 178.00 180.99 1e1c h TYR 337 N 0.51 0.18 -0.25 1.56 -1.99 -1.87 0.11 116.97 115.22 1e1c h TYR 337 Ca 0.13 0.01 0.07 0.00 2.00 0.00 0.00 58.73 60.94 1e1c h TYR 337 Cb -0.01 -0.06 -0.01 0.00 2.00 0.00 0.00 36.73 38.66 1e1c h TYR 337 CO 0.00 0.06 0.27 0.28 -0.00 0.00 0.00 178.16 178.76 1e1c h VAL 338 N 0.14 0.47 0.00 -2.88 2.07 -1.77 -2.65 116.25 111.62 1e1c h VAL 338 Ca 0.38 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.90 1e1c h VAL 338 Cb 1.27 0.79 0.00 0.00 -1.52 0.00 0.00 31.29 31.83 1e1c h VAL 338 CO -0.06 0.00 0.00 0.78 0.02 0.00 0.00 177.57 178.31 1e1c h ASN 339 N 0.00 0.00 -0.17 0.57 2.35 -0.97 -2.15 115.58 115.21 1e1c h ASN 339 Ca 0.12 0.00 -0.09 0.00 -0.55 0.00 0.00 56.30 55.77 1e1c h ASN 339 Cb 0.65 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 39.00 1e1c h ASN 339 CO -0.00 0.00 -0.19 0.40 -1.65 0.00 0.00 177.43 175.99 1e1c h ILE 340 N 0.00 1.26 -0.07 2.81 2.04 -1.65 -0.02 117.51 121.88 1e1c h ILE 340 Ca 0.00 -1.21 -0.24 0.00 1.00 0.00 0.00 64.86 64.40 1e1c h ILE 340 Cb 0.32 1.22 0.01 0.00 -0.74 0.00 0.00 36.82 37.64 1e1c h ILE 340 CO 0.00 0.40 -0.91 -0.07 0.00 0.00 0.00 178.15 177.56 1e1c h LEU 341 N 0.53 0.90 0.40 1.44 3.38 -1.59 -1.76 115.31 118.62 1e1c h LEU 341 Ca 0.08 -0.66 -0.02 0.00 0.09 0.00 0.00 57.88 57.37 1e1c h LEU 341 Cb 0.63 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.11 1e1c h LEU 341 CO 0.04 1.46 -0.19 0.03 0.09 0.00 0.00 178.44 179.87 1e1c h ARG 342 N 0.45 -0.51 0.03 1.13 3.08 -1.38 -1.55 114.38 115.62 1e1c h ARG 342 Ca -0.09 0.03 0.02 0.00 0.07 0.00 0.00 59.98 60.01 1e1c h ARG 342 Cb 1.55 0.12 -0.02 0.00 0.08 0.00 0.00 29.97 31.70 1e1c h ARG 342 CO 0.18 -0.33 -0.12 0.78 -1.07 0.00 0.00 179.97 179.42 1e1c h GLY 343 N -0.56 -0.17 0.06 0.04 0.00 -1.07 -1.80 103.07 99.58 1e1c h GLY 343 Ca -0.05 0.14 0.03 0.00 0.00 0.00 0.00 47.33 47.45 1e1c h GLY 343 CO 0.09 -0.12 -0.45 1.76 0.00 0.00 0.00 176.54 177.82 1e1c h SER 344 N -0.22 -1.37 -0.09 0.19 0.02 -1.14 -0.10 113.55 110.85 1e1c h SER 344 Ca 0.03 0.17 -0.07 0.00 -0.84 0.00 0.00 61.79 61.08 1e1c h SER 344 Cb 0.26 0.54 -0.01 0.00 0.14 0.00 0.00 62.40 63.32 1e1c h SER 344 CO -0.10 -0.46 -0.16 -0.29 -1.14 0.00 0.00 176.83 174.68 1e1c h ILE 345 N -0.56 1.23 -0.26 3.27 2.10 -1.25 -2.35 117.51 119.69 1e1c h ILE 345 Ca 0.05 -1.04 -0.10 0.00 1.08 0.00 0.00 64.86 64.84 1e1c h ILE 345 Cb 0.66 1.21 -0.00 0.00 -1.09 0.00 0.00 36.82 37.59 1e1c h ILE 345 CO -0.36 0.34 -0.24 0.00 -1.08 0.00 0.00 178.15 176.81 1e1c h ALA 346 N 1.43 0.38 -0.55 0.18 0.00 -1.16 -1.58 119.26 117.96 1e1c h ALA 346 Ca 0.07 -0.38 -0.07 0.00 0.00 0.00 0.00 54.91 54.54 1e1c h ALA 346 Cb 0.52 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 1e1c h ALA 346 CO 0.03 0.35 0.06 1.15 0.00 0.00 0.00 179.25 180.85 1e1c h THR 347 N 0.34 1.25 -0.09 0.00 2.02 -0.85 -1.36 112.91 114.22 1e1c h THR 347 Ca 0.04 -0.98 -0.01 0.00 0.77 0.00 0.00 66.41 66.24 1e1c h THR 347 Cb 0.80 0.75 -0.00 0.00 -1.74 0.00 0.00 68.15 67.96 1e1c h THR 347 CO 0.06 0.36 0.03 0.15 0.37 0.00 0.00 175.52 176.49 1e1c h PHE 348 N 0.85 0.14 -0.62 3.16 3.57 -1.43 -2.85 116.94 119.76 1e1c h PHE 348 Ca 0.17 -0.01 -0.07 0.00 3.53 0.00 0.00 57.97 61.59 1e1c h PHE 348 Cb 0.42 -0.04 -0.03 0.00 2.79 0.00 0.00 35.95 39.09 1e1c h PHE 348 CO 0.03 0.25 0.10 0.77 -2.23 0.00 0.00 178.31 177.23 1e1c h SER 349 N -0.02 0.95 -0.11 0.41 0.02 -0.92 -1.77 113.55 112.12 1e1c h SER 349 Ca 0.03 -0.21 0.02 0.00 -0.84 0.00 0.00 61.79 60.79 1e1c h SER 349 Cb 0.18 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 62.44 1e1c h SER 349 CO -0.00 0.95 -0.03 0.00 -1.14 0.00 0.00 176.83 176.60 1e1c h ALA 350 N 1.16 0.07 -0.74 3.77 0.00 -1.21 -0.06 119.26 122.25 1e1c h ALA 350 Ca 0.19 0.04 0.02 0.00 0.00 0.00 0.00 54.91 55.16 1e1c h ALA 350 Cb 0.40 0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.24 1e1c h ALA 350 CO 0.01 -0.49 0.48 1.03 0.00 0.00 0.00 179.25 180.28 1e1c h SER 351 N -0.01 0.81 0.20 0.00 0.87 -1.45 -2.10 113.55 111.87 1e1c h SER 351 Ca 0.05 -0.01 -0.11 0.00 -1.23 0.00 0.00 61.79 60.49 1e1c h SER 351 Cb 0.09 -0.19 -0.01 0.00 -0.44 0.00 0.00 62.40 61.85 1e1c h SER 351 CO -0.12 0.58 -0.43 0.58 -0.53 0.00 0.00 176.83 176.91 1e1c h VAL 352 N 0.96 1.32 0.00 2.23 2.07 -0.75 -2.91 116.25 119.16 1e1c h VAL 352 Ca 0.29 -1.57 0.00 0.00 0.82 0.00 0.00 66.70 66.23 1e1c h VAL 352 Cb -0.05 1.69 0.00 0.00 -1.52 0.00 0.00 31.29 31.41 1e1c h VAL 352 CO -0.08 0.47 0.00 0.61 0.02 0.00 0.00 177.57 178.59 1e1c n GLY 353 N -0.11 -0.83 2.84 2.17 0.00 -0.09 -4.55 105.19 104.62 1e1c n GLY 353 Ca -0.02 -0.13 -0.14 0.00 0.00 0.00 0.00 46.02 45.74 1e1c n GLY 353 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1e1c n GLY 354 N 0.59 -0.15 3.78 -0.02 0.00 -1.01 -4.10 105.19 104.28 1e1c n GLY 354 Ca 0.15 -0.04 -0.36 0.00 0.00 0.00 0.00 46.02 45.77 1e1c n GLY 354 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1e1c s ALA 355 N -3.26 2.90 0.12 4.61 0.00 -0.87 -4.80 121.76 120.46 1e1c s ALA 355 Ca 0.09 0.82 -0.03 0.00 0.00 0.00 0.00 51.96 52.83 1e1c s ALA 355 Cb -0.04 -3.34 -0.13 0.00 0.00 0.00 0.00 23.12 19.61 1e1c s ALA 355 CO 0.54 -0.56 1.27 0.93 0.00 0.00 0.00 175.76 177.93 1e1c h GLU 356 N 1.81 0.34 -3.86 0.00 3.07 -0.71 -3.46 114.58 111.78 1e1c h GLU 356 Ca -0.49 -0.42 -0.10 0.00 -0.50 0.00 0.00 59.36 57.85 1e1c h GLU 356 Cb 1.24 0.13 -0.15 0.00 -0.84 0.00 0.00 28.75 29.13 1e1c h GLU 356 CO 0.59 1.12 -0.45 -1.54 -1.40 0.00 0.00 179.01 177.33 1e1c s SER 357 N -7.08 0.19 -0.04 1.42 1.04 -1.15 -3.69 113.70 104.39 1e1c s SER 357 Ca -0.05 -0.66 0.01 0.00 0.48 0.00 0.00 55.95 55.73 1e1c s SER 357 Cb 0.08 0.29 0.02 0.00 0.10 0.00 0.00 66.02 66.51 1e1c s SER 357 CO 0.87 -0.65 -0.04 -0.63 0.98 0.00 0.00 173.24 173.76 1e1c s ILE 358 N -3.51 0.50 -0.22 -1.02 1.01 -0.52 -1.93 121.20 115.51 1e1c s ILE 358 Ca 0.03 -0.13 -0.01 0.00 0.00 0.00 0.00 60.65 60.54 1e1c s ILE 358 Cb 0.04 -0.52 0.02 0.00 0.01 0.00 0.00 42.46 42.00 1e1c s ILE 358 CO -0.09 0.21 -0.10 -0.89 0.00 0.00 0.00 174.94 174.07 1e1c s THR 359 N 0.78 2.73 -0.22 2.92 2.01 0.64 -2.26 115.64 122.26 1e1c s THR 359 Ca -0.10 -0.88 -0.15 0.00 0.31 0.00 0.00 61.69 60.87 1e1c s THR 359 Cb -0.13 -2.29 -0.04 0.00 0.01 0.00 0.00 72.50 70.05 1e1c s THR 359 CO 0.00 0.35 0.37 -0.89 -0.69 0.00 0.00 174.62 173.76 1e1c s THR 360 N 1.35 5.21 0.37 -0.82 2.01 -1.26 -1.90 115.64 120.60 1e1c s THR 360 Ca 0.03 0.63 -0.27 0.00 0.31 0.00 0.00 61.69 62.39 1e1c s THR 360 Cb -0.15 -3.70 -0.09 0.00 0.01 0.00 0.00 72.50 68.57 1e1c s THR 360 CO -0.07 0.25 1.20 -0.76 -0.69 0.00 0.00 174.62 174.54 1e1c s LEU 361 N 1.41 4.29 0.80 4.42 1.43 -1.26 -4.79 118.68 124.98 1e1c s LEU 361 Ca 0.17 2.43 -0.13 0.00 -1.03 0.00 0.00 54.13 55.57 1e1c s LEU 361 Cb -0.15 -3.88 0.08 0.00 0.03 0.00 0.00 46.19 42.27 1e1c s LEU 361 CO 0.08 -0.58 1.19 -2.84 0.23 0.00 0.00 176.35 174.43 1e1c s PRO 362 N -2.07 1.68 0.52 1.29 0.02 -1.26 -4.83 135.00 130.35 1e1c s PRO 362 Ca 0.54 1.70 0.31 0.00 0.02 0.00 0.00 61.00 63.56 1e1c s PRO 362 Cb -0.33 -1.79 1.11 0.00 0.02 0.00 0.00 34.50 33.51 1e1c s PRO 362 CO 0.42 -2.17 1.89 0.27 -0.33 0.00 0.00 177.00 177.09 1e1c h PHE 363 N -0.93 0.00 0.00 6.54 -0.00 -1.89 -2.99 116.94 117.67 1e1c h PHE 363 Ca -0.46 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 57.51 1e1c h PHE 363 Cb 1.29 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 37.24 1e1c h PHE 363 CO 0.48 0.01 0.00 0.25 -0.00 0.00 0.00 178.31 179.05 1e1c n THR 364 N -3.11 0.49 0.09 0.88 -2.24 -1.26 -4.63 114.28 104.50 1e1c n THR 364 Ca 0.01 -0.20 0.18 0.00 -2.27 0.00 0.00 64.05 61.78 1e1c n THR 364 Cb 0.36 -0.60 0.52 0.00 -2.10 0.00 0.00 70.33 68.51 1e1c n THR 364 CO 0.00 0.00 0.00 -0.61 -0.57 0.00 0.00 175.07 173.89 1e1c h GLN 365 N 0.00 0.00 -0.12 -0.78 5.75 -1.68 -1.66 115.11 116.61 1e1c h GLN 365 Ca 0.00 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.50 1e1c h GLN 365 Cb 0.67 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.22 1e1c h GLN 365 CO 0.00 0.00 0.00 0.00 -2.65 0.00 0.00 178.83 176.18 1e1c n ALA 366 N -2.06 2.48 -0.05 3.38 0.00 -1.26 -4.39 120.51 118.61 1e1c n ALA 366 Ca 0.09 -0.70 -0.08 0.00 0.00 0.00 0.00 53.44 52.75 1e1c n ALA 366 Cb 0.94 -0.92 -0.04 0.00 0.00 0.00 0.00 19.45 19.43 1e1c n ALA 366 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1e1c n LEU 367 N 1.07 1.96 0.00 0.00 4.77 -0.65 -4.83 117.00 119.32 1e1c n LEU 367 Ca 0.16 0.03 0.00 0.00 -0.03 0.00 0.00 56.01 56.17 1e1c n LEU 367 Cb 0.53 -0.31 0.00 0.00 -2.33 0.00 0.00 43.42 41.31 1e1c n LEU 367 CO 0.15 0.45 0.00 0.61 -1.33 0.00 0.00 177.39 177.28 1e1c n GLY 368 N 2.75 -1.05 3.87 -0.72 0.00 -1.05 -4.56 105.19 104.43 1e1c n GLY 368 Ca -0.18 -0.92 -0.35 0.00 0.00 0.00 0.00 46.02 44.57 1e1c n GLY 368 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1e1c s LEU 369 N 0.00 4.36 0.28 0.99 1.43 0.19 -4.16 118.68 121.77 1e1c s LEU 369 Ca 0.00 0.72 -0.30 0.00 -1.03 0.00 0.00 54.13 53.52 1e1c s LEU 369 Cb 0.00 -2.86 -0.11 0.00 0.03 0.00 0.00 46.19 43.25 1e1c s LEU 369 CO 0.00 0.20 1.55 -2.16 0.23 0.00 0.00 176.35 176.18 1e1c s PRO 370 N -1.83 4.16 0.13 1.29 0.04 -1.26 -0.45 135.00 137.09 1e1c s PRO 370 Ca 0.31 2.50 0.05 0.00 0.04 0.00 0.00 61.00 63.90 1e1c s PRO 370 Cb -0.14 -3.05 -0.15 0.00 0.04 0.00 0.00 34.50 31.21 1e1c s PRO 370 CO 0.17 -0.57 1.30 1.49 0.04 0.00 0.00 177.00 179.42 1e1c h GLU 371 N 4.90 0.07 0.00 4.56 4.81 -1.93 -3.44 114.58 123.56 1e1c h GLU 371 Ca -0.47 -0.11 0.00 0.00 -0.13 0.00 0.00 59.36 58.65 1e1c h GLU 371 Cb 1.22 0.04 0.00 0.00 0.63 0.00 0.00 28.75 30.64 1e1c h GLU 371 CO 0.79 1.00 0.00 -0.40 -0.73 0.00 0.00 179.01 179.67 1e1c n ASP 372 N -3.46 0.00 0.18 1.04 5.68 -1.26 -5.04 116.55 113.69 1e1c n ASP 372 Ca -0.02 -0.60 0.06 0.00 -0.50 0.00 0.00 54.79 53.73 1e1c n ASP 372 Cb 0.91 0.00 0.21 0.00 -1.14 0.00 0.00 41.12 41.10 1e1c n ASP 372 CO 0.00 0.00 0.00 -0.78 -1.33 0.00 0.00 177.20 175.09 1e1c h ASP 373 N 0.00 0.00 -0.42 -1.12 3.58 -2.01 -3.39 116.42 113.06 1e1c h ASP 373 Ca 0.00 0.00 0.04 0.00 0.42 0.00 0.00 57.03 57.49 1e1c h ASP 373 Cb 0.00 0.00 -0.05 0.00 1.72 0.00 0.00 39.33 41.00 1e1c h ASP 373 CO 0.00 0.36 -0.25 0.33 -2.88 0.00 0.00 179.24 176.81 1e1c n PHE 374 N -3.31 -0.18 -0.13 0.28 7.35 -1.26 0.06 117.46 120.26 1e1c n PHE 374 Ca 0.01 0.52 -0.01 0.00 -0.76 0.00 0.00 57.45 57.21 1e1c n PHE 374 Cb 0.60 -0.51 0.23 0.00 0.35 0.00 0.00 39.48 40.15 1e1c n PHE 374 CO 0.00 0.00 0.00 -1.35 -0.76 0.00 0.00 176.76 174.65 1e1c h PRO 375 N 0.00 0.83 -0.22 -7.13 0.11 -2.00 -1.29 132.00 122.30 1e1c h PRO 375 Ca 0.07 -0.12 -0.02 0.00 0.11 0.00 0.00 66.00 66.03 1e1c h PRO 375 Cb 0.17 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 31.12 1e1c h PRO 375 CO -0.39 0.68 0.05 -0.07 -0.21 0.00 0.00 178.00 178.05 1e1c h LEU 376 N 0.82 0.33 -0.85 2.35 3.38 -1.27 -2.98 115.31 117.09 1e1c h LEU 376 Ca 0.20 -0.23 -0.05 0.00 0.09 0.00 0.00 57.88 57.88 1e1c h LEU 376 Cb 0.15 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 40.78 1e1c h LEU 376 CO -0.02 0.48 0.29 -0.09 0.09 0.00 0.00 178.44 179.19 1e1c h ARG 377 N 0.17 1.14 -0.31 1.13 2.43 -0.09 -2.00 114.38 116.85 1e1c h ARG 377 Ca 0.07 -0.21 -0.00 0.00 -0.81 0.00 0.00 59.98 59.02 1e1c h ARG 377 Cb 0.28 -0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 29.63 1e1c h ARG 377 CO 0.00 0.93 0.18 0.82 -1.51 0.00 0.00 179.97 180.39 1e1c h ILE 378 N 1.11 1.12 0.01 1.20 1.08 -1.19 -0.54 117.51 120.30 1e1c h ILE 378 Ca 0.25 -0.30 0.03 0.00 -0.39 0.00 0.00 64.86 64.45 1e1c h ILE 378 Cb 0.23 0.75 -0.04 0.00 -3.07 0.00 0.00 36.82 34.70 1e1c h ILE 378 CO -0.02 0.12 -0.23 0.00 -0.69 0.00 0.00 178.15 177.33 1e1c h ALA 379 N 1.06 -0.32 -0.14 1.87 0.00 -1.37 -0.67 119.26 119.69 1e1c h ALA 379 Ca 0.11 -0.01 -0.15 0.00 0.00 0.00 0.00 54.91 54.86 1e1c h ALA 379 Cb 0.03 0.40 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 1e1c h ALA 379 CO -0.02 -0.73 -0.56 0.07 0.00 0.00 0.00 179.25 178.00 1e1c h ARG 380 N -0.37 0.43 -0.15 0.00 0.11 -1.09 -3.06 114.38 110.24 1e1c h ARG 380 Ca 0.06 -0.27 -0.04 0.00 0.10 0.00 0.00 59.98 59.82 1e1c h ARG 380 Cb 0.45 0.03 -0.01 0.00 1.11 0.00 0.00 29.97 31.55 1e1c h ARG 380 CO -0.20 0.87 -0.11 -0.91 0.10 0.00 0.00 179.97 179.73 1e1c h ASN 381 N 0.32 0.22 0.01 0.08 2.35 -0.95 -0.38 115.58 117.23 1e1c h ASN 381 Ca 0.00 -0.04 0.03 0.00 -0.55 0.00 0.00 56.30 55.74 1e1c h ASN 381 Cb 1.08 -0.06 -0.05 0.00 0.05 0.00 0.00 38.32 39.34 1e1c h ASN 381 CO 0.10 0.36 -0.44 0.74 -1.65 0.00 0.00 177.43 176.54 1e1c h THR 382 N 0.23 0.12 -0.14 2.81 2.02 -1.01 0.51 112.91 117.45 1e1c h THR 382 Ca 0.05 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.21 1e1c h THR 382 Cb 0.34 0.12 -0.01 0.00 -1.74 0.00 0.00 68.15 66.86 1e1c h THR 382 CO 0.02 0.00 0.04 1.23 0.37 0.00 0.00 175.52 177.17 1e1c h GLY 383 N -0.60 0.25 0.97 2.16 0.00 -1.64 -0.64 103.07 103.57 1e1c h GLY 383 Ca 0.04 -0.16 -0.00 0.00 0.00 0.00 0.00 47.33 47.21 1e1c h GLY 383 CO -0.32 0.15 0.19 -2.22 0.00 0.00 0.00 176.54 174.33 1e1c h ILE 384 N 0.04 1.12 -0.46 2.60 2.04 -0.86 -1.06 117.51 120.92 1e1c h ILE 384 Ca 0.05 -0.29 -0.02 0.00 1.00 0.00 0.00 64.86 65.59 1e1c h ILE 384 Cb 0.26 0.73 -0.02 0.00 -0.74 0.00 0.00 36.82 37.05 1e1c h ILE 384 CO 0.00 0.12 0.20 0.58 0.00 0.00 0.00 178.15 179.04 1e1c h VAL 385 N 0.41 1.20 -0.60 1.67 2.07 0.05 -2.05 116.25 119.00 1e1c h VAL 385 Ca 0.11 -0.61 -0.03 0.00 0.82 0.00 0.00 66.70 67.00 1e1c h VAL 385 Cb 0.03 0.74 -0.03 0.00 -1.52 0.00 0.00 31.29 30.51 1e1c h VAL 385 CO -0.02 0.23 0.26 -0.07 0.02 0.00 0.00 177.57 177.99 1e1c h LEU 386 N 0.60 0.77 -0.09 2.57 3.38 -0.78 -0.96 115.31 120.81 1e1c h LEU 386 Ca 0.15 -0.09 -0.21 0.00 0.09 0.00 0.00 57.88 57.83 1e1c h LEU 386 Cb 0.17 -0.20 0.01 0.00 0.09 0.00 0.00 40.66 40.74 1e1c h LEU 386 CO -0.01 0.68 -0.75 0.00 0.09 0.00 0.00 178.44 178.44 1e1c h ALA 387 N 1.44 0.21 0.00 1.53 0.00 -0.91 -2.82 119.26 118.71 1e1c h ALA 387 Ca 0.21 -0.60 -0.16 0.00 0.00 0.00 0.00 54.91 54.36 1e1c h ALA 387 Cb 0.13 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 1e1c h ALA 387 CO -0.02 0.57 -1.73 0.39 0.00 0.00 0.00 179.25 178.45 1e1c n GLU 388 N -4.02 0.64 -0.05 0.00 1.02 -0.80 -3.33 120.64 114.10 1e1c n GLU 388 Ca -0.09 0.07 -0.06 0.00 -0.02 0.00 0.00 57.16 57.06 1e1c n GLU 388 Cb 0.74 -1.68 -0.06 0.00 -0.02 0.00 0.00 31.44 30.41 1e1c n GLU 388 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1e1c n GLU 389 N -2.70 1.60 0.06 3.49 1.02 -0.41 -4.62 120.64 119.07 1e1c n GLU 389 Ca -0.13 0.03 0.11 0.00 -0.02 0.00 0.00 57.16 57.15 1e1c n GLU 389 Cb 0.83 -1.24 0.01 0.00 -0.02 0.00 0.00 31.44 31.02 1e1c n GLU 389 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1e1c n VAL 390 N -2.55 0.37 -3.76 2.62 0.31 -0.90 -4.98 118.33 109.44 1e1c n VAL 390 Ca -0.17 -0.41 -0.28 0.00 -0.01 0.00 0.00 64.34 63.46 1e1c n VAL 390 Cb 0.77 -0.10 0.03 0.00 -0.91 0.00 0.00 33.84 33.63 1e1c n VAL 390 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 1e1c n ASN 391 N -2.33 -5.06 0.21 4.52 4.13 -1.07 -4.89 115.26 110.77 1e1c n ASN 391 Ca 0.01 -0.68 0.12 0.00 1.68 0.00 0.00 54.58 55.71 1e1c n ASN 391 Cb 0.50 -4.04 0.20 0.00 -1.54 0.00 0.00 39.78 34.90 1e1c n ASN 391 CO 0.00 0.00 0.00 0.16 0.28 0.00 0.00 177.26 177.70 1e1c h ILE 392 N -2.02 0.00 0.00 2.41 3.07 -1.77 -3.27 117.51 115.92 1e1c h ILE 392 Ca -0.56 -0.94 0.00 0.00 1.55 0.00 0.00 64.86 64.90 1e1c h ILE 392 Cb 1.37 1.94 0.00 0.00 -0.27 0.00 0.00 36.82 39.86 1e1c h ILE 392 CO 0.64 0.00 0.00 0.61 -1.05 0.00 0.00 178.15 178.35 1e1c n GLY 393 N 1.09 -1.25 0.09 0.16 0.00 -1.26 -4.19 105.19 99.83 1e1c n GLY 393 Ca 0.04 -0.13 0.15 0.00 0.00 0.00 0.00 46.02 46.08 1e1c n GLY 393 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1e1c n ARG 394 N -1.30 0.82 -4.91 1.61 1.74 -1.24 -4.68 116.66 108.70 1e1c n ARG 394 Ca 0.13 -0.18 -0.32 0.00 -0.77 0.00 0.00 57.85 56.70 1e1c n ARG 394 Cb 0.24 -1.50 -0.17 0.00 -1.02 0.00 0.00 32.46 30.01 1e1c n ARG 394 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1e1c s VAL 395 N -2.31 2.15 0.06 1.55 1.01 -1.26 -4.23 120.40 117.37 1e1c s VAL 395 Ca 0.35 -0.97 -0.27 0.00 0.00 0.00 0.00 61.98 61.10 1e1c s VAL 395 Cb 0.21 -1.84 -0.05 0.00 0.00 0.00 0.00 36.38 34.69 1e1c s VAL 395 CO 0.43 0.55 0.85 0.20 0.00 0.00 0.00 175.10 177.13 1e1c s ASN 396 N 0.58 7.31 -1.10 3.32 0.01 -1.26 -4.35 114.94 119.46 1e1c s ASN 396 Ca -0.12 1.57 -0.23 0.00 -0.71 0.00 0.00 52.86 53.37 1e1c s ASN 396 Cb -0.17 -2.52 0.02 0.00 0.41 0.00 0.00 41.25 39.00 1e1c s ASN 396 CO 0.03 -0.04 0.70 -0.67 -1.51 0.00 0.00 177.10 175.62 1e1c n ASP 397 N 2.93 -4.82 -0.27 -1.22 2.03 -1.26 -4.89 116.55 109.05 1e1c n ASP 397 Ca -0.00 -1.10 0.08 0.00 0.52 0.00 0.00 54.79 54.29 1e1c n ASP 397 Cb 0.50 -2.35 0.20 0.00 -0.72 0.00 0.00 41.12 38.74 1e1c n ASP 397 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 1e1c h PRO 398 N -1.83 0.13 0.00 -0.67 0.11 -1.80 -0.58 132.00 127.35 1e1c h PRO 398 Ca -0.65 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.45 1e1c h PRO 398 Cb 1.37 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.45 1e1c h PRO 398 CO 0.47 0.08 0.00 0.00 -0.21 0.00 0.00 178.00 178.34 1e1c n ALA 399 N -2.89 1.68 -1.62 -0.75 0.00 -1.26 -4.85 120.51 110.82 1e1c n ALA 399 Ca 0.16 0.04 -0.51 0.00 0.00 0.00 0.00 53.44 53.14 1e1c n ALA 399 Cb 0.54 -1.34 -0.05 0.00 0.00 0.00 0.00 19.45 18.59 1e1c n ALA 399 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1e1c n GLY 400 N 0.05 0.70 0.00 0.00 0.00 -0.23 0.15 105.19 105.85 1e1c n GLY 400 Ca 0.03 0.71 0.00 0.00 0.00 0.00 0.00 46.02 46.75 1e1c n GLY 400 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1e1c n GLY 401 N 2.91 3.03 3.66 -0.02 0.00 -1.26 -5.03 105.19 108.48 1e1c n GLY 401 Ca 0.19 -0.75 -0.66 0.00 0.00 0.00 0.00 46.02 44.79 1e1c n GLY 401 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1e1c n SER 402 N 0.72 1.22 -0.02 1.61 2.88 0.12 -4.81 113.62 115.34 1e1c n SER 402 Ca 0.00 1.08 -0.09 0.00 -1.33 0.00 0.00 58.87 58.53 1e1c n SER 402 Cb 0.00 -0.91 -0.03 0.00 -0.75 0.00 0.00 64.21 62.52 1e1c n SER 402 CO 0.00 0.00 0.00 1.88 -1.23 0.00 0.00 175.04 175.69 1e1c h TYR 403 N 5.94 -0.12 0.21 0.66 0.05 -1.88 0.25 116.97 122.08 1e1c h TYR 403 Ca -0.38 0.02 0.01 0.00 0.05 0.00 0.00 58.73 58.42 1e1c h TYR 403 Cb 1.37 0.08 -0.03 0.00 1.01 0.00 0.00 36.73 39.17 1e1c h TYR 403 CO 0.72 -0.09 -0.27 -0.92 -1.05 0.00 0.00 178.16 176.55 1e1c h TYR 404 N -0.02 -0.73 -0.62 4.88 3.20 -1.89 -1.20 116.97 120.59 1e1c h TYR 404 Ca 0.08 0.01 -0.00 0.00 3.14 0.00 0.00 58.73 61.96 1e1c h TYR 404 Cb 0.15 0.29 -0.03 0.00 1.54 0.00 0.00 36.73 38.68 1e1c h TYR 404 CO -0.20 -0.39 0.38 0.28 -1.64 0.00 0.00 178.16 176.59 1e1c h VAL 405 N -0.54 1.18 -0.15 1.81 2.07 -1.72 -1.62 116.25 117.27 1e1c h VAL 405 Ca 0.01 -0.39 -0.02 0.00 0.82 0.00 0.00 66.70 67.12 1e1c h VAL 405 Cb 0.52 0.31 -0.01 0.00 -1.52 0.00 0.00 31.29 30.60 1e1c h VAL 405 CO -0.10 0.18 0.01 -0.33 0.02 0.00 0.00 177.57 177.35 1e1c h GLU 406 N 0.84 0.27 0.16 1.57 4.39 -0.47 -1.43 114.58 119.92 1e1c h GLU 406 Ca 0.22 -0.08 0.01 0.00 0.34 0.00 0.00 59.36 59.85 1e1c h GLU 406 Cb -0.03 -0.03 -0.03 0.00 -0.10 0.00 0.00 28.75 28.56 1e1c h GLU 406 CO -0.04 0.48 -0.25 1.03 -1.16 0.00 0.00 179.01 179.07 1e1c h SER 407 N 0.02 -0.68 0.05 1.42 0.87 -1.10 -2.71 113.55 111.42 1e1c h SER 407 Ca 0.04 0.07 -0.01 0.00 -1.23 0.00 0.00 61.79 60.67 1e1c h SER 407 Cb 0.36 0.25 -0.00 0.00 -0.44 0.00 0.00 62.40 62.57 1e1c h SER 407 CO 0.01 -0.34 -0.04 0.25 -0.53 0.00 0.00 176.83 176.18 1e1c h LEU 408 N -0.48 0.00 0.10 2.23 5.85 -1.22 -1.81 115.31 119.98 1e1c h LEU 408 Ca 0.02 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.73 1e1c h LEU 408 Cb 0.48 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.51 1e1c h LEU 408 CO -0.11 0.04 -0.05 0.74 -0.34 0.00 0.00 178.44 178.72 1e1c h THR 409 N 0.00 1.02 -0.51 1.05 2.02 -0.96 -2.31 112.91 113.21 1e1c h THR 409 Ca -0.00 -0.42 -0.04 0.00 0.77 0.00 0.00 66.41 66.72 1e1c h THR 409 Cb 0.07 1.29 -0.02 0.00 -1.74 0.00 0.00 68.15 67.75 1e1c h THR 409 CO 0.00 0.10 0.14 -0.09 0.37 0.00 0.00 175.52 176.05 1e1c h ARG 410 N -0.32 0.80 -0.51 6.66 9.65 -1.24 -1.67 114.38 127.76 1e1c h ARG 410 Ca -0.01 -0.18 0.00 0.00 -1.10 0.00 0.00 59.98 58.69 1e1c h ARG 410 Cb 0.27 -0.11 -0.02 0.00 -1.39 0.00 0.00 29.97 28.71 1e1c h ARG 410 CO 0.02 0.76 0.33 0.77 2.80 0.00 0.00 179.97 184.64 1e1c h SER 411 N 0.70 0.59 0.51 -3.80 0.02 -1.27 -2.41 113.55 107.90 1e1c h SER 411 Ca 0.16 -0.03 -0.11 0.00 -0.84 0.00 0.00 61.79 60.98 1e1c h SER 411 Cb 0.30 -0.15 -0.02 0.00 0.14 0.00 0.00 62.40 62.68 1e1c h SER 411 CO -0.00 0.44 -0.50 -0.07 -1.14 0.00 0.00 176.83 175.56 1e1c h LEU 412 N 0.68 0.00 0.63 5.07 3.38 -1.28 -2.08 115.31 121.71 1e1c h LEU 412 Ca 0.18 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.12 1e1c h LEU 412 Cb -0.06 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.70 1e1c h LEU 412 CO -0.04 0.50 -0.30 0.00 0.09 0.00 0.00 178.44 178.69 1e1c h ALA 413 N 1.50 -1.03 -0.66 1.53 0.00 -0.94 -0.94 119.26 118.72 1e1c h ALA 413 Ca -0.01 -0.19 0.14 0.00 0.00 0.00 0.00 54.91 54.86 1e1c h ALA 413 Cb 0.90 0.33 -0.12 0.00 0.00 0.00 0.00 17.79 18.90 1e1c h ALA 413 CO 0.07 -0.97 -0.06 -0.44 0.00 0.00 0.00 179.25 177.85 1e1c h ASP 414 N -1.00 -0.41 0.16 0.00 3.32 -1.49 0.25 116.42 117.25 1e1c h ASP 414 Ca -0.09 0.18 -0.16 0.00 0.02 0.00 0.00 57.03 56.98 1e1c h ASP 414 Cb 0.65 0.34 -0.01 0.00 0.22 0.00 0.00 39.33 40.53 1e1c h ASP 414 CO 0.14 -0.17 -0.61 0.00 -1.72 0.00 0.00 179.24 176.89 1e1c h ALA 415 N 1.63 0.71 0.00 3.45 0.00 -1.40 -1.39 119.26 122.26 1e1c h ALA 415 Ca 0.34 -0.54 -0.16 0.00 0.00 0.00 0.00 54.91 54.55 1e1c h ALA 415 Cb 0.56 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 1e1c h ALA 415 CO -0.61 0.71 -0.77 0.00 0.00 0.00 0.00 179.25 178.58 1e1c h ALA 416 N 1.02 0.63 0.50 0.00 0.00 0.30 -2.77 119.26 118.93 1e1c h ALA 416 Ca -0.01 -0.70 -0.02 0.00 0.00 0.00 0.00 54.91 54.18 1e1c h ALA 416 Cb 1.15 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.81 1e1c h ALA 416 CO 0.11 0.97 -0.30 2.35 0.00 0.00 0.00 179.25 182.37 1e1c h TRP 417 N 0.00 -0.80 -0.50 0.00 2.91 -0.45 0.85 115.95 117.95 1e1c h TRP 417 Ca -0.01 -0.01 0.07 0.00 1.13 0.00 0.00 58.89 60.07 1e1c h TRP 417 Cb 1.45 0.29 -0.06 0.00 -0.51 0.00 0.00 29.16 30.33 1e1c h TRP 417 CO 0.00 -0.47 0.17 -0.22 -1.03 0.00 0.00 178.44 176.89 1e1c h LYS 418 N -0.76 0.32 0.00 2.65 3.64 -1.29 0.15 116.57 121.29 1e1c h LYS 418 Ca -0.06 -0.02 -0.05 0.00 -1.27 0.00 0.00 60.65 59.25 1e1c h LYS 418 Cb 0.62 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.36 1e1c h LYS 418 CO 0.06 0.21 -0.26 1.49 -2.27 0.00 0.00 179.45 178.68 1e1c h GLU 419 N 0.33 0.00 0.01 1.90 4.57 -1.19 -2.13 114.58 118.08 1e1c h GLU 419 Ca 0.24 0.00 -0.24 0.00 -1.18 0.00 0.00 59.36 58.18 1e1c h GLU 419 Cb 0.27 0.00 0.02 0.00 -0.16 0.00 0.00 28.75 28.88 1e1c h GLU 419 CO -0.26 0.26 -0.95 0.35 -1.18 0.00 0.00 179.01 177.24 1e1c h PHE 420 N 0.00 0.93 0.90 0.92 3.57 0.36 -2.67 116.94 120.96 1e1c h PHE 420 Ca -0.00 -0.52 -0.04 0.00 3.53 0.00 0.00 57.97 60.94 1e1c h PHE 420 Cb 0.79 -0.10 0.01 0.00 2.79 0.00 0.00 35.95 39.44 1e1c h PHE 420 CO 0.00 1.35 -0.44 1.96 -2.23 0.00 0.00 178.31 178.95 1e1c h GLN 421 N 0.25 -1.17 -0.92 1.11 4.20 -0.54 -1.43 115.11 116.61 1e1c h GLN 421 Ca -0.12 0.08 0.27 0.00 0.06 0.00 0.00 58.65 58.94 1e1c h GLN 421 Cb 1.62 0.27 -0.16 0.00 0.30 0.00 0.00 27.48 29.51 1e1c h GLN 421 CO 0.19 -0.78 0.23 1.49 -0.67 0.00 0.00 178.83 179.29 1e1c h GLU 422 N -1.21 0.14 -0.36 1.46 4.81 -1.43 0.39 114.58 118.36 1e1c h GLU 422 Ca -0.12 -0.01 -0.07 0.00 -0.13 0.00 0.00 59.36 59.03 1e1c h GLU 422 Cb 0.93 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 30.26 1e1c h GLU 422 CO 0.20 0.09 -0.07 0.28 -0.73 0.00 0.00 179.01 178.78 1e1c h VAL 423 N 0.14 1.23 0.02 0.32 2.07 -1.21 -2.87 116.25 115.95 1e1c h VAL 423 Ca 0.61 -1.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.13 1e1c h VAL 423 Cb 1.30 1.04 0.00 0.00 -1.52 0.00 0.00 31.29 32.11 1e1c h VAL 423 CO -0.73 0.34 -0.01 -0.33 0.02 0.00 0.00 177.57 176.85 1e1c h GLU 424 N 0.56 -0.02 -0.83 1.57 4.39 0.79 0.80 114.58 121.84 1e1c h GLU 424 Ca 0.11 0.00 0.05 0.00 0.34 0.00 0.00 59.36 59.86 1e1c h GLU 424 Cb 0.47 0.01 -0.05 0.00 -0.10 0.00 0.00 28.75 29.07 1e1c h GLU 424 CO 0.02 0.33 0.54 -0.22 -1.16 0.00 0.00 179.01 178.52 1e1c h LYS 425 N -0.38 0.92 -0.00 2.33 1.63 -1.01 -0.75 116.57 119.31 1e1c h LYS 425 Ca -0.00 -0.06 0.00 0.00 -0.85 0.00 0.00 60.65 59.74 1e1c h LYS 425 Cb 0.36 -0.21 0.00 0.00 -0.60 0.00 0.00 32.23 31.79 1e1c h LYS 425 CO 0.00 0.61 -0.00 1.28 -3.45 0.00 0.00 179.45 177.89 1e1c n LEU 426 N -4.47 0.30 0.00 5.20 4.77 -1.09 -4.91 117.00 116.80 1e1c n LEU 426 Ca 0.12 -0.10 0.00 0.00 -0.03 0.00 0.00 56.01 56.00 1e1c n LEU 426 Cb 0.18 -0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.26 1e1c n LEU 426 CO 0.34 0.05 0.00 0.61 -1.33 0.00 0.00 177.39 177.06 1e1c n GLY 427 N 1.04 1.13 0.00 -0.72 0.00 -0.29 -4.80 105.19 101.54 1e1c n GLY 427 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.25 1e1c n GLY 427 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1e1c n GLY 428 N -1.24 2.54 0.13 -0.02 0.00 0.25 -4.67 105.19 102.19 1e1c n GLY 428 Ca 0.00 -2.08 -0.08 0.00 0.00 0.00 0.00 46.02 43.86 1e1c n GLY 428 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 1e1c h MET 429 N 0.00 0.17 -0.94 1.61 4.05 -1.78 -2.49 114.93 115.55 1e1c h MET 429 Ca 0.00 -0.18 0.11 0.00 -0.28 0.00 0.00 59.70 59.35 1e1c h MET 429 Cb 0.00 0.05 -0.08 0.00 -0.80 0.00 0.00 31.60 30.77 1e1c h MET 429 CO 0.00 0.91 0.57 0.77 0.23 0.00 0.00 176.91 179.39 1e1c h SER 430 N 0.10 0.82 -0.09 1.39 0.02 -1.93 0.18 113.55 114.04 1e1c h SER 430 Ca -0.04 0.05 -0.05 0.00 -0.84 0.00 0.00 61.79 60.91 1e1c h SER 430 Cb 1.46 -0.11 -0.00 0.00 0.14 0.00 0.00 62.40 63.88 1e1c h SER 430 CO 0.13 0.44 -0.15 0.11 -1.14 0.00 0.00 176.83 176.22 1e1c h LYS 431 N 0.91 0.26 -0.41 3.45 1.57 -1.83 -2.28 116.57 118.25 1e1c h LYS 431 Ca 0.46 -0.16 0.08 0.00 -1.87 0.00 0.00 60.65 59.16 1e1c h LYS 431 Cb 0.46 0.02 -0.07 0.00 0.08 0.00 0.00 32.23 32.71 1e1c h LYS 431 CO -0.27 0.73 -0.03 0.00 -0.57 0.00 0.00 179.45 179.32 1e1c h ALA 432 N 0.53 0.35 -0.40 3.86 0.00 -0.74 0.28 119.26 123.14 1e1c h ALA 432 Ca 0.01 0.13 -0.14 0.00 0.00 0.00 0.00 54.91 54.91 1e1c h ALA 432 Cb 0.71 0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.72 1e1c h ALA 432 CO 0.03 -0.41 -0.31 0.28 0.00 0.00 0.00 179.25 178.85 1e1c h VAL 433 N 0.07 1.27 0.00 0.00 2.07 -1.07 -3.22 116.25 115.38 1e1c h VAL 433 Ca 0.20 -1.47 -0.12 0.00 0.82 0.00 0.00 66.70 66.13 1e1c h VAL 433 Cb 0.29 1.29 -0.02 0.00 -1.52 0.00 0.00 31.29 31.34 1e1c h VAL 433 CO -0.36 0.49 -0.57 0.24 0.02 0.00 0.00 177.57 177.39 1e1c h MET 434 N 0.74 0.00 0.00 1.57 2.86 -0.61 -3.44 114.93 116.05 1e1c h MET 434 Ca 0.08 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.72 1e1c h MET 434 Cb 0.87 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.53 1e1c h MET 434 CO 0.08 0.57 0.00 2.41 1.06 0.00 0.00 176.91 181.03 1e1c n THR 435 N -3.51 0.00 -0.19 2.22 -1.04 0.87 -5.00 114.28 107.64 1e1c n THR 435 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 1e1c n THR 435 Cb 0.66 -0.14 0.00 0.00 -1.82 0.00 0.00 70.33 69.03 1e1c n THR 435 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 1e1c n GLU 436 N 0.00 2.09 0.14 -2.82 -0.58 -1.26 -4.83 120.64 113.38 1e1c n GLU 436 Ca 0.00 -1.21 -0.08 0.00 -0.42 0.00 0.00 57.16 55.44 1e1c n GLU 436 Cb 0.00 -0.90 -0.04 0.00 -0.57 0.00 0.00 31.44 29.92 1e1c n GLU 436 CO 0.00 0.00 0.00 1.25 -0.48 0.00 0.00 177.13 177.90 1e1c h HIS 437 N 0.00 -0.62 -0.65 -0.32 2.76 -1.90 0.59 115.15 115.01 1e1c h HIS 437 Ca 0.00 0.00 0.12 0.00 -2.20 0.00 0.00 60.37 58.29 1e1c h HIS 437 Cb 0.54 0.24 -0.12 0.00 1.55 0.00 0.00 27.41 29.62 1e1c h HIS 437 CO 0.00 -0.30 -0.31 0.28 -1.30 0.00 0.00 177.93 176.30 1e1c h VAL 438 N -0.46 0.18 -0.13 5.26 2.07 -1.87 -0.74 116.25 120.56 1e1c h VAL 438 Ca -0.03 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.52 1e1c h VAL 438 Cb 0.39 0.18 -0.04 0.00 -1.52 0.00 0.00 31.29 30.31 1e1c h VAL 438 CO -0.02 0.00 -0.08 0.74 0.02 0.00 0.00 177.57 178.23 1e1c h THR 439 N -0.11 0.74 -0.02 2.57 2.02 -1.80 -2.33 112.91 113.98 1e1c h THR 439 Ca 0.27 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.48 1e1c h THR 439 Cb 0.55 0.74 -0.06 0.00 -1.74 0.00 0.00 68.15 67.65 1e1c h THR 439 CO -0.72 0.00 -0.49 0.50 0.37 0.00 0.00 175.52 175.18 1e1c h LYS 440 N -0.08 -0.60 -0.21 6.66 3.64 0.17 0.17 116.57 126.32 1e1c h LYS 440 Ca 0.08 0.04 0.05 0.00 -1.27 0.00 0.00 60.65 59.55 1e1c h LYS 440 Cb 0.20 0.14 -0.06 0.00 -0.41 0.00 0.00 32.23 32.10 1e1c h LYS 440 CO -0.19 -0.40 -0.15 0.28 -2.27 0.00 0.00 179.45 176.72 1e1c h VAL 441 N -0.62 0.57 0.28 2.00 2.07 -1.41 -2.17 116.25 116.97 1e1c h VAL 441 Ca 0.03 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.55 1e1c h VAL 441 Cb 0.69 0.57 -0.02 0.00 -1.52 0.00 0.00 31.29 31.01 1e1c h VAL 441 CO -0.35 0.00 -0.26 -0.07 0.02 0.00 0.00 177.57 176.90 1e1c h LEU 442 N -0.15 -0.71 -0.84 2.57 3.38 -1.26 -1.88 115.31 116.42 1e1c h LEU 442 Ca 0.12 0.06 0.18 0.00 0.09 0.00 0.00 57.88 58.33 1e1c h LEU 442 Cb 0.34 0.24 -0.11 0.00 0.09 0.00 0.00 40.66 41.22 1e1c h LEU 442 CO -0.30 -0.39 0.36 0.44 0.09 0.00 0.00 178.44 178.64 1e1c h ASP 443 N -0.57 0.33 -0.27 -0.43 3.32 -0.38 -0.17 116.42 118.25 1e1c h ASP 443 Ca -0.01 0.13 -0.01 0.00 0.02 0.00 0.00 57.03 57.16 1e1c h ASP 443 Cb 0.52 0.10 -0.01 0.00 0.22 0.00 0.00 39.33 40.16 1e1c h ASP 443 CO -0.04 0.07 0.13 0.00 -1.72 0.00 0.00 179.24 177.68 1e1c h ALA 444 N 1.63 0.35 0.12 3.45 0.00 -0.80 -0.55 119.26 123.45 1e1c h ALA 444 Ca 0.49 -0.09 0.01 0.00 0.00 0.00 0.00 54.91 55.32 1e1c h ALA 444 Cb 0.82 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.48 1e1c h ALA 444 CO -0.46 -0.09 -0.20 0.00 0.00 0.00 0.00 179.25 178.50 1e1c h ASN 446 N -0.39 0.00 0.24 0.00 2.35 -1.07 -0.48 115.58 116.23 1e1c h ASN 446 Ca 0.02 0.00 -0.34 0.00 -0.55 0.00 0.00 56.30 55.43 1e1c h ASN 446 Cb 0.41 0.00 0.03 0.00 0.05 0.00 0.00 38.32 38.81 1e1c h ASN 446 CO -0.11 0.40 -1.58 0.00 -1.65 0.00 0.00 177.43 174.48 1e1c h ALA 447 N 1.60 -0.05 -0.23 -0.83 0.00 -0.91 -2.73 119.26 116.12 1e1c h ALA 447 Ca -0.00 -0.96 -0.14 0.00 0.00 0.00 0.00 54.91 53.80 1e1c h ALA 447 Cb 0.83 0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.90 1e1c h ALA 447 CO 0.05 0.81 -0.42 1.49 0.00 0.00 0.00 179.25 181.18 1e1c h GLU 448 N 0.13 0.68 0.37 0.00 4.57 -1.25 -2.84 114.58 116.25 1e1c h GLU 448 Ca -0.29 -0.43 -0.01 0.00 -1.18 0.00 0.00 59.36 57.45 1e1c h GLU 448 Cb 2.15 0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 30.78 1e1c h GLU 448 CO 0.24 1.05 -0.28 -0.09 -1.18 0.00 0.00 179.01 178.76 1e1c h ARG 449 N 0.39 -0.62 -0.77 1.92 2.43 -1.20 -2.29 114.38 114.25 1e1c h ARG 449 Ca 0.01 0.04 0.18 0.00 -0.81 0.00 0.00 59.98 59.41 1e1c h ARG 449 Cb 1.02 0.14 -0.05 0.00 -0.42 0.00 0.00 29.97 30.66 1e1c h ARG 449 CO 0.09 -0.41 0.52 0.00 -1.51 0.00 0.00 179.97 178.67 1e1c h ALA 450 N -0.08 2.36 -0.17 2.80 0.00 -1.50 0.31 119.26 122.97 1e1c h ALA 450 Ca -0.03 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 1e1c h ALA 450 Cb 0.55 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 1e1c h ALA 450 CO -0.00 -0.58 0.02 -0.22 0.00 0.00 0.00 179.25 178.47 1e1c h LYS 451 N 0.24 0.29 -0.53 0.00 3.64 -1.17 -2.73 116.57 116.32 1e1c h LYS 451 Ca 0.38 -0.08 -0.09 0.00 -1.27 0.00 0.00 60.65 59.58 1e1c h LYS 451 Cb 1.12 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.89 1e1c h LYS 451 CO -0.09 0.47 -0.03 0.00 -2.27 0.00 0.00 179.45 177.53 1e1c h ARG 452 N 0.07 0.96 -0.38 1.90 3.08 -0.80 -1.77 114.38 117.43 1e1c h ARG 452 Ca 0.05 -0.32 -0.01 0.00 0.07 0.00 0.00 59.98 59.77 1e1c h ARG 452 Cb 0.33 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.28 1e1c h ARG 452 CO 0.00 0.99 0.19 -0.07 -1.07 0.00 0.00 179.97 180.01 1e1c h LEU 453 N 0.83 0.49 -0.89 3.04 3.38 -0.38 -1.99 115.31 119.78 1e1c h LEU 453 Ca 0.15 -0.12 -0.07 0.00 0.09 0.00 0.00 57.88 57.93 1e1c h LEU 453 Cb 0.58 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.17 1e1c h LEU 453 CO 0.03 0.47 0.08 0.00 0.09 0.00 0.00 178.44 179.12 1e1c h ALA 454 N 1.04 1.09 -0.52 1.53 0.00 -1.39 -3.00 119.26 118.00 1e1c h ALA 454 Ca 0.13 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1e1c h ALA 454 Cb 0.10 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.67 1e1c h ALA 454 CO -0.02 0.59 0.00 0.27 0.00 0.00 0.00 179.25 180.09 1e1c n ASN 455 N -4.24 3.28 -2.04 0.00 0.23 -0.68 -0.71 115.26 111.10 1e1c n ASN 455 Ca 0.04 -1.97 -0.18 0.00 -0.53 0.00 0.00 54.58 51.93 1e1c n ASN 455 Cb 0.27 -0.35 -0.01 0.00 -2.08 0.00 0.00 39.78 37.61 1e1c n ASN 455 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 1e1c n ARG 456 N 1.32 -1.45 0.13 -3.83 1.74 -0.96 -4.55 116.66 109.06 1e1c n ARG 456 Ca 0.20 0.90 0.12 0.00 -0.77 0.00 0.00 57.85 58.30 1e1c n ARG 456 Cb 0.54 -5.40 0.19 0.00 -1.02 0.00 0.00 32.46 26.77 1e1c n ARG 456 CO 0.00 0.00 0.00 0.87 -1.52 0.00 0.00 177.63 176.98 1e1c h LYS 457 N 0.00 0.00 -3.09 5.56 1.57 -1.65 -3.13 116.57 115.82 1e1c h LYS 457 Ca -0.43 0.00 -0.62 0.00 -1.87 0.00 0.00 60.65 57.73 1e1c h LYS 457 Cb 1.31 0.00 -0.41 0.00 0.08 0.00 0.00 32.23 33.21 1e1c h LYS 457 CO 0.51 0.00 -0.62 -1.14 -0.57 0.00 0.00 179.45 177.64 1e1c s GLN 458 N -3.21 2.21 0.85 3.15 0.74 -1.04 -5.00 119.66 117.36 1e1c s GLN 458 Ca 0.06 -3.06 -0.11 0.00 0.05 0.00 0.00 55.36 52.30 1e1c s GLN 458 Cb 0.10 -3.22 0.10 0.00 1.10 0.00 0.00 33.01 31.09 1e1c s GLN 458 CO 0.69 -1.25 1.09 -1.25 -0.55 0.00 0.00 175.29 174.02 1e1c s PRO 459 N -1.04 1.62 -0.16 1.67 0.04 -1.19 -4.22 135.00 131.73 1e1c s PRO 459 Ca 0.23 0.81 -0.02 0.00 0.04 0.00 0.00 61.00 62.07 1e1c s PRO 459 Cb -0.09 -1.85 0.05 0.00 0.04 0.00 0.00 34.50 32.64 1e1c s PRO 459 CO -0.13 -1.98 -0.01 0.42 0.04 0.00 0.00 177.00 175.34 1e1c s ILE 460 N -2.99 0.74 0.04 0.56 1.01 -1.26 -5.00 121.20 114.30 1e1c s ILE 460 Ca 0.62 -0.48 -0.30 0.00 0.00 0.00 0.00 60.65 60.49 1e1c s ILE 460 Cb -0.17 -1.06 -0.09 0.00 0.01 0.00 0.00 42.46 41.15 1e1c s ILE 460 CO 0.56 0.00 1.94 -0.89 0.00 0.00 0.00 174.94 176.55 1e1c s THR 461 N 1.78 2.99 -0.75 2.92 2.01 -1.26 0.06 115.64 123.40 1e1c s THR 461 Ca 0.01 0.06 0.00 0.00 0.31 0.00 0.00 61.69 62.06 1e1c s THR 461 Cb -0.16 -3.04 0.00 0.00 0.01 0.00 0.00 72.50 69.32 1e1c s THR 461 CO -0.07 -0.00 0.00 0.00 -0.69 0.00 0.00 174.62 173.85 1e1c n ALA 462 N 7.34 -0.11 0.02 7.40 0.00 -0.82 -4.77 120.51 129.57 1e1c n ALA 462 Ca 0.20 0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.75 1e1c n ALA 462 Cb 0.41 -1.06 0.00 0.00 0.00 0.00 0.00 19.45 18.80 1e1c n ALA 462 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1e1c n VAL 463 N -2.69 0.14 0.18 0.00 0.31 -0.07 -4.29 118.33 111.90 1e1c n VAL 463 Ca -0.07 0.05 0.05 0.00 -0.01 0.00 0.00 64.34 64.36 1e1c n VAL 463 Cb 0.28 -1.01 -0.08 0.00 -0.91 0.00 0.00 33.84 32.12 1e1c n VAL 463 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 1e1c n SER 464 N -2.92 1.77 -4.23 4.52 3.41 0.11 -4.56 113.62 111.73 1e1c n SER 464 Ca 0.00 -0.27 -0.33 0.00 -0.26 0.00 0.00 58.87 58.00 1e1c n SER 464 Cb 0.20 1.32 -0.15 0.00 -0.26 0.00 0.00 64.21 65.31 1e1c n SER 464 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1e1c s GLU 465 N -2.48 3.18 -1.13 4.33 0.41 -0.89 -4.83 118.70 117.29 1e1c s GLU 465 Ca -0.01 -0.75 -0.27 0.00 -0.41 0.00 0.00 54.97 53.53 1e1c s GLU 465 Cb 0.07 -2.68 0.03 0.00 -1.78 0.00 0.00 34.13 29.77 1e1c s GLU 465 CO 0.45 -0.09 0.68 1.19 -0.49 0.00 0.00 175.26 177.00 1e1c n PHE 466 N 4.36 -1.56 -1.92 1.61 3.72 -1.26 -1.95 117.46 120.45 1e1c n PHE 466 Ca -0.19 0.24 -0.27 0.00 -0.05 0.00 0.00 57.45 57.18 1e1c n PHE 466 Cb 0.51 -2.83 0.18 0.00 -0.94 0.00 0.00 39.48 36.40 1e1c n PHE 466 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 176.76 176.36 1e1c n PRO 467 N -4.52 -1.09 -3.64 -1.08 -0.04 -1.26 -4.41 135.00 118.96 1e1c n PRO 467 Ca -0.15 -1.96 -0.14 0.00 -0.04 0.00 0.00 63.50 61.20 1e1c n PRO 467 Cb 0.59 -1.21 -0.13 0.00 -0.04 0.00 0.00 33.50 32.71 1e1c n PRO 467 CO 0.00 0.00 0.00 1.41 -0.04 0.00 0.00 175.50 176.87 1e1c s MET 468 N -5.62 0.14 0.04 0.54 1.75 -1.26 -4.99 119.30 109.90 1e1c s MET 468 Ca 0.69 0.65 -0.30 0.00 -1.25 0.00 0.00 55.69 55.48 1e1c s MET 468 Cb -0.02 -0.22 -0.07 0.00 2.84 0.00 0.00 34.83 37.37 1e1c s MET 468 CO 0.48 -0.34 1.50 0.42 -0.65 0.00 0.00 175.02 176.43 1e1c s ILE 469 N 2.39 3.41 0.00 10.11 1.01 -1.26 -2.02 121.20 134.84 1e1c s ILE 469 Ca 0.02 0.84 0.00 0.00 0.00 0.00 0.00 60.65 61.52 1e1c s ILE 469 Cb -0.13 -3.54 0.00 0.00 0.01 0.00 0.00 42.46 38.80 1e1c s ILE 469 CO -0.09 0.00 0.00 0.61 0.00 0.00 0.00 174.94 175.47 1e1c n GLY 470 N 3.77 1.10 3.71 6.18 0.00 -1.26 -5.02 105.19 113.66 1e1c n GLY 470 Ca 0.14 -0.48 -0.42 0.00 0.00 0.00 0.00 46.02 45.26 1e1c n GLY 470 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1e1c s ALA 471 N -2.00 3.76 0.23 4.61 0.00 -0.86 -4.85 121.76 122.65 1e1c s ALA 471 Ca 0.00 1.34 -0.31 0.00 0.00 0.00 0.00 51.96 52.99 1e1c s ALA 471 Cb 0.00 -3.64 -0.14 0.00 0.00 0.00 0.00 23.12 19.34 1e1c s ALA 471 CO 0.00 -0.86 1.29 -2.13 0.00 0.00 0.00 175.76 174.06 1e1c n ARG 472 N 4.34 1.72 0.00 0.00 0.63 -1.26 -4.48 116.66 117.61 1e1c n ARG 472 Ca 0.14 0.61 0.00 0.00 -0.92 0.00 0.00 57.85 57.69 1e1c n ARG 472 Cb 0.39 -2.19 0.00 0.00 0.45 0.00 0.00 32.46 31.11 1e1c n ARG 472 CO 0.00 0.00 0.00 0.45 -2.51 0.00 0.00 177.63 175.57 1e1c n SER 473 N 1.91 1.49 -3.71 6.15 2.88 -1.26 -4.22 113.62 116.87 1e1c n SER 473 Ca 0.12 0.00 -0.13 0.00 -1.33 0.00 0.00 58.87 57.53 1e1c n SER 473 Cb 0.30 0.00 -0.10 0.00 -0.75 0.00 0.00 64.21 63.66 1e1c n SER 473 CO 0.00 0.00 0.00 -0.51 -1.23 0.00 0.00 175.04 173.30 1e1c s ILE 474 N 1.26 -0.00 0.42 2.46 2.07 -1.26 -5.02 121.20 121.12 1e1c s ILE 474 Ca 0.00 0.02 -0.26 0.00 -1.41 0.00 0.00 60.65 59.00 1e1c s ILE 474 Cb 0.00 -0.65 -0.09 0.00 0.13 0.00 0.00 42.46 41.85 1e1c s ILE 474 CO 0.00 0.01 1.35 -1.61 -1.91 0.00 0.00 174.94 172.78 1e1c s GLU 475 N 0.52 3.88 0.15 3.50 0.41 -1.26 -5.02 118.70 120.87 1e1c s GLU 475 Ca -0.02 2.26 -0.02 0.00 -0.41 0.00 0.00 54.97 56.78 1e1c s GLU 475 Cb -0.04 -2.73 -0.04 0.00 -1.78 0.00 0.00 34.13 29.54 1e1c s GLU 475 CO -0.03 -0.60 0.09 0.95 -0.49 0.00 0.00 175.26 175.18 1e1c s THR 476 N -1.24 0.08 -0.14 3.63 -4.23 -1.26 -4.70 115.64 107.78 1e1c s THR 476 Ca 0.58 -1.89 -0.20 0.00 -1.18 0.00 0.00 61.69 59.00 1e1c s THR 476 Cb -0.40 -2.11 -0.04 0.00 1.34 0.00 0.00 72.50 71.29 1e1c s THR 476 CO 0.52 -0.37 0.55 -0.54 -0.54 0.00 0.00 174.62 174.24 1e1c s LYS 477 N -4.06 4.30 0.28 3.99 1.02 0.41 -4.85 119.74 120.83 1e1c s LYS 477 Ca 0.26 0.55 -0.29 0.00 0.02 0.00 0.00 55.97 56.51 1e1c s LYS 477 Cb 0.07 -3.49 -0.13 0.00 -0.52 0.00 0.00 37.83 33.76 1e1c s LYS 477 CO 0.04 0.01 1.22 -2.30 -0.92 0.00 0.00 175.35 173.39 1e1c n PRO 478 N 4.17 1.76 -2.28 -1.68 -0.02 -1.26 0.53 135.00 136.23 1e1c n PRO 478 Ca -0.05 0.62 -0.42 0.00 -2.02 0.00 0.00 63.50 61.64 1e1c n PRO 478 Cb 0.51 -2.15 -0.03 0.00 -0.02 0.00 0.00 33.50 31.81 1e1c n PRO 478 CO 0.00 0.00 0.00 -0.06 1.98 0.00 0.00 175.50 177.42 1e1c s PHE 479 N -0.73 3.33 0.35 6.00 0.08 -1.26 -4.70 117.98 121.03 1e1c s PHE 479 Ca 0.61 1.17 -0.28 0.00 0.12 0.00 0.00 56.93 58.56 1e1c s PHE 479 Cb -0.66 -3.56 -0.12 0.00 -0.57 0.00 0.00 43.02 38.11 1e1c s PHE 479 CO 0.57 -1.81 1.24 -2.30 -0.10 0.00 0.00 175.22 172.83 1e1c n PRO 480 N 3.44 1.99 -1.75 0.24 -0.02 -1.26 -4.91 135.00 132.73 1e1c n PRO 480 Ca 0.09 0.70 -0.38 0.00 -2.02 0.00 0.00 63.50 61.88 1e1c n PRO 480 Cb 0.44 -2.26 0.05 0.00 -0.02 0.00 0.00 33.50 31.70 1e1c n PRO 480 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1e1c s ALA 481 N -1.11 2.76 -0.05 3.55 0.00 -1.26 -4.89 121.76 120.77 1e1c s ALA 481 Ca 0.57 1.35 0.02 0.00 0.00 0.00 0.00 51.96 53.89 1e1c s ALA 481 Cb -0.58 -3.58 -0.03 0.00 0.00 0.00 0.00 23.12 18.93 1e1c s ALA 481 CO 0.61 -1.45 -0.07 0.00 0.00 0.00 0.00 175.76 174.86 1e1c s ALA 482 N -1.30 2.98 0.44 0.00 0.00 -1.26 -4.52 121.76 118.10 1e1c s ALA 482 Ca 0.73 -0.93 -0.26 0.00 0.00 0.00 0.00 51.96 51.51 1e1c s ALA 482 Cb -0.41 -1.19 -0.09 0.00 0.00 0.00 0.00 23.12 21.43 1e1c s ALA 482 CO 0.48 0.58 1.40 -2.30 0.00 0.00 0.00 175.76 175.92 1e1c n PRO 483 N 2.03 2.21 -0.98 0.00 -0.02 -1.26 -4.96 135.00 132.02 1e1c n PRO 483 Ca -0.17 0.78 -0.32 0.00 -2.02 0.00 0.00 63.50 61.77 1e1c n PRO 483 Cb 0.53 -2.57 0.14 0.00 -0.02 0.00 0.00 33.50 31.57 1e1c n PRO 483 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1e1c s ALA 484 N -1.19 1.75 0.04 3.55 0.00 -1.26 -5.04 121.76 119.62 1e1c s ALA 484 Ca 0.61 0.66 0.06 0.00 0.00 0.00 0.00 51.96 53.28 1e1c s ALA 484 Cb -0.47 -3.44 -0.02 0.00 0.00 0.00 0.00 23.12 19.19 1e1c s ALA 484 CO 0.58 -2.39 -0.16 1.03 0.00 0.00 0.00 175.76 174.82 1e1c s ARG 485 N -4.44 1.06 0.00 0.00 0.52 -1.26 -5.05 118.95 109.77 1e1c s ARG 485 Ca 0.69 -0.82 0.22 0.00 -0.52 0.00 0.00 55.73 55.29 1e1c s ARG 485 Cb -0.24 -1.10 0.24 0.00 0.52 0.00 0.00 34.95 34.37 1e1c s ARG 485 CO 0.54 0.27 1.24 1.63 0.02 0.00 0.00 175.30 179.00 1e1c n LYS 486 N 1.85 2.15 0.00 3.54 5.02 -1.20 -4.95 118.16 124.57 1e1c n LYS 486 Ca -0.18 -1.93 0.00 0.00 -2.02 0.00 0.00 58.31 54.18 1e1c n LYS 486 Cb 0.54 -1.44 0.00 0.00 -0.02 0.00 0.00 35.03 34.12 1e1c n LYS 486 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1e1c n GLY 487 N 1.27 0.92 3.66 0.72 0.00 -0.93 -4.49 105.19 106.34 1e1c n GLY 487 Ca 0.14 -1.71 -0.49 0.00 0.00 0.00 0.00 46.02 43.96 1e1c n GLY 487 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1e1c n LEU 488 N 0.00 2.89 -4.79 0.99 4.77 -0.85 -4.89 117.00 115.11 1e1c n LEU 488 Ca 0.00 1.06 -0.36 0.00 -0.03 0.00 0.00 56.01 56.68 1e1c n LEU 488 Cb 0.00 -1.35 -0.06 0.00 -2.33 0.00 0.00 43.42 39.68 1e1c n LEU 488 CO 0.00 -0.36 0.67 0.00 -1.33 0.00 0.00 177.39 176.36 1e1c s ALA 489 N 1.93 3.15 -0.22 -1.18 0.00 -1.26 -4.92 121.76 119.26 1e1c s ALA 489 Ca 0.85 0.53 -0.04 0.00 0.00 0.00 0.00 51.96 53.30 1e1c s ALA 489 Cb -0.76 -3.19 -0.01 0.00 0.00 0.00 0.00 23.12 19.16 1e1c s ALA 489 CO 0.45 0.09 -0.04 -1.58 0.00 0.00 0.00 175.76 174.68 1e1c s TRP 490 N -1.75 2.96 -0.14 0.00 0.52 -1.26 -4.10 118.94 115.16 1e1c s TRP 490 Ca 0.54 -0.90 -0.05 0.00 0.02 0.00 0.00 56.10 55.71 1e1c s TRP 490 Cb -0.17 -2.10 0.07 0.00 -1.15 0.00 0.00 33.47 30.12 1e1c s TRP 490 CO 0.22 -0.52 0.29 -1.01 0.02 0.00 0.00 176.95 175.95 1e1c s HIS 491 N 1.42 -0.49 0.61 -1.98 3.76 -1.17 -5.02 115.29 112.41 1e1c s HIS 491 Ca 0.05 1.06 -0.19 0.00 -0.15 0.00 0.00 55.06 55.83 1e1c s HIS 491 Cb -0.14 0.02 -0.03 0.00 1.11 0.00 0.00 32.58 33.54 1e1c s HIS 491 CO -0.03 -0.38 1.28 1.03 -0.85 0.00 0.00 174.74 175.79 1e1c s ARG 492 N 2.45 2.82 0.30 1.40 0.52 -1.26 -4.88 118.95 120.29 1e1c s ARG 492 Ca 0.01 2.04 0.00 0.00 -0.52 0.00 0.00 55.73 57.26 1e1c s ARG 492 Cb -0.12 -1.97 0.50 0.00 0.52 0.00 0.00 34.95 33.88 1e1c s ARG 492 CO -0.09 -1.38 1.91 -0.44 0.02 0.00 0.00 175.30 175.32 1e1c h ASP 493 N 0.88 0.93 -0.06 0.23 3.32 -1.66 -2.98 116.42 117.08 1e1c h ASP 493 Ca -0.51 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.55 1e1c h ASP 493 Cb 1.32 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 40.67 1e1c h ASP 493 CO 0.55 0.60 0.00 -1.54 -1.72 0.00 0.00 179.24 177.13 1e1c n SER 494 N -4.48 0.43 -0.14 6.45 3.41 -1.26 -4.24 113.62 113.77 1e1c n SER 494 Ca 0.14 -1.75 -0.10 0.00 -0.26 0.00 0.00 58.87 56.90 1e1c n SER 494 Cb 0.18 -0.04 -0.01 0.00 -0.26 0.00 0.00 64.21 64.08 1e1c n SER 494 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 1e1c h GLU 495 N 0.51 0.72 -0.61 4.33 5.08 -1.90 -0.26 114.58 122.45 1e1c h GLU 495 Ca 0.00 -0.22 0.11 0.00 -1.00 0.00 0.00 59.36 58.25 1e1c h GLU 495 Cb 0.11 -0.07 -0.08 0.00 0.50 0.00 0.00 28.75 29.21 1e1c h GLU 495 CO 0.00 0.78 0.16 -0.24 -1.00 0.00 0.00 179.01 178.71 1e1c h VAL 496 N 0.56 0.67 -0.10 3.13 3.04 -1.84 -1.67 116.25 120.04 1e1c h VAL 496 Ca 0.12 -0.10 -0.13 0.00 -1.01 0.00 0.00 66.70 65.58 1e1c h VAL 496 Cb 0.44 0.35 -0.01 0.00 -2.01 0.00 0.00 31.29 30.06 1e1c h VAL 496 CO 0.02 0.06 -0.50 -0.26 -1.01 0.00 0.00 177.57 175.87 1e1c h PHE 497 N 0.30 0.33 -0.22 3.17 0.04 -1.80 -2.85 116.94 115.92 1e1c h PHE 497 Ca 0.32 -0.11 -0.08 0.00 2.80 0.00 0.00 57.97 60.90 1e1c h PHE 497 Cb 0.45 -0.07 -0.01 0.00 2.20 0.00 0.00 35.95 38.52 1e1c h PHE 497 CO -0.22 0.72 -0.22 0.93 -0.60 0.00 0.00 178.31 178.92 1e1c h GLU 498 N 0.22 0.40 0.55 1.51 5.08 -0.16 -1.88 114.58 120.30 1e1c h GLU 498 Ca 0.01 -0.13 -0.03 0.00 -1.00 0.00 0.00 59.36 58.21 1e1c h GLU 498 Cb 0.96 -0.03 0.01 0.00 0.50 0.00 0.00 28.75 30.18 1e1c h GLU 498 CO 0.08 0.60 -0.27 1.96 -1.00 0.00 0.00 179.01 180.38 1e1c h GLN 499 N 0.36 -0.72 -0.27 2.33 4.20 -1.30 0.28 115.11 119.99 1e1c h GLN 499 Ca 0.06 0.05 0.05 0.00 0.06 0.00 0.00 58.65 58.87 1e1c h GLN 499 Cb 0.58 0.16 -0.05 0.00 0.30 0.00 0.00 27.48 28.48 1e1c h GLN 499 CO 0.04 -0.42 -0.05 -0.07 -0.67 0.00 0.00 178.83 177.66 1e1c h LEU 500 N -0.90 -0.20 -1.21 1.46 3.38 -1.34 0.14 115.31 116.64 1e1c h LEU 500 Ca -0.08 0.07 0.13 0.00 0.09 0.00 0.00 57.88 58.10 1e1c h LEU 500 Cb 0.63 0.15 -0.07 0.00 0.09 0.00 0.00 40.66 41.45 1e1c h LEU 500 CO 0.12 -0.07 0.59 0.24 0.09 0.00 0.00 178.44 179.41 1e1c h MET 501 N 0.02 0.76 -0.44 1.13 2.86 -1.09 -2.64 114.93 115.53 1e1c h MET 501 Ca 0.13 -0.05 0.07 0.00 -2.06 0.00 0.00 59.70 57.80 1e1c h MET 501 Cb 0.19 -0.17 -0.06 0.00 0.06 0.00 0.00 31.60 31.61 1e1c h MET 501 CO -0.26 0.50 0.07 -0.44 1.06 0.00 0.00 176.91 177.84 1e1c h ASP 502 N 0.78 -0.04 -0.22 1.22 3.32 0.14 -1.47 116.42 120.16 1e1c h ASP 502 Ca 0.46 0.08 0.06 0.00 0.02 0.00 0.00 57.03 57.65 1e1c h ASP 502 Cb 0.63 0.12 -0.07 0.00 0.22 0.00 0.00 39.33 40.23 1e1c h ASP 502 CO -0.22 0.02 -0.36 0.03 -1.72 0.00 0.00 179.24 176.99 1e1c h ARG 503 N 0.19 -0.37 -0.28 3.56 3.08 -1.10 -0.78 114.38 118.69 1e1c h ARG 503 Ca 0.22 0.02 -0.05 0.00 0.07 0.00 0.00 59.98 60.24 1e1c h ARG 503 Cb 0.28 0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.40 1e1c h ARG 503 CO -0.30 -0.24 -0.04 0.77 -1.07 0.00 0.00 179.97 179.09 1e1c h SER 504 N -0.38 0.40 -0.32 7.04 0.02 -1.53 -3.05 113.55 115.73 1e1c h SER 504 Ca 0.11 -0.07 -0.08 0.00 -0.84 0.00 0.00 61.79 60.91 1e1c h SER 504 Cb 0.57 -0.10 -0.01 0.00 0.14 0.00 0.00 62.40 62.99 1e1c h SER 504 CO -0.43 0.49 -0.12 0.74 -1.14 0.00 0.00 176.83 176.38 1e1c h THR 505 N 0.41 1.29 -0.63 -2.27 2.02 -0.72 -3.30 112.91 109.71 1e1c h THR 505 Ca 0.09 -1.20 0.12 0.00 0.77 0.00 0.00 66.41 66.19 1e1c h THR 505 Cb 0.33 1.40 -0.12 0.00 -1.74 0.00 0.00 68.15 68.02 1e1c h THR 505 CO 0.01 0.39 -0.22 0.77 0.37 0.00 0.00 175.52 176.84 1e1c h SER 506 N 0.41 -0.77 -3.96 4.18 4.64 -1.04 -3.43 113.55 113.57 1e1c h SER 506 Ca 0.08 0.20 -0.49 0.00 -0.47 0.00 0.00 61.79 61.11 1e1c h SER 506 Cb 0.63 0.46 0.03 0.00 -0.31 0.00 0.00 62.40 63.21 1e1c h SER 506 CO 0.04 -0.25 0.45 -0.69 -0.87 0.00 0.00 176.83 175.51 1e1c s VAL 507 N -6.17 3.47 -0.06 0.95 1.01 -1.25 -5.00 120.40 113.36 1e1c s VAL 507 Ca -0.14 1.15 0.31 0.00 0.00 0.00 0.00 61.98 63.29 1e1c s VAL 507 Cb 0.19 -3.60 0.34 0.00 0.00 0.00 0.00 36.38 33.31 1e1c s VAL 507 CO 0.72 0.03 1.91 0.77 0.00 0.00 0.00 175.10 178.54 1e1c h SER 508 N 2.45 0.00 -3.25 3.32 4.64 -1.88 -3.40 113.55 115.42 1e1c h SER 508 Ca -0.49 0.00 -0.56 0.00 -0.47 0.00 0.00 61.79 60.28 1e1c h SER 508 Cb 1.23 0.00 -0.37 0.00 -0.31 0.00 0.00 62.40 62.94 1e1c h SER 508 CO 0.62 0.00 -0.80 -0.70 -0.87 0.00 0.00 176.83 175.08 1e1c s GLU 509 N -3.59 1.64 0.15 4.77 -6.30 -1.26 -5.08 118.70 109.03 1e1c s GLU 509 Ca 0.01 -0.45 -0.34 0.00 -2.50 0.00 0.00 54.97 51.69 1e1c s GLU 509 Cb 0.09 -1.90 -0.15 0.00 0.00 0.00 0.00 34.13 32.17 1e1c s GLU 509 CO 0.47 -0.34 1.41 -2.13 0.02 0.00 0.00 175.26 174.69 1e1c n ARG 510 N 4.87 1.68 -1.46 4.30 0.63 -1.26 -4.90 116.66 120.51 1e1c n ARG 510 Ca -0.13 0.60 -0.36 0.00 -0.92 0.00 0.00 57.85 57.04 1e1c n ARG 510 Cb 0.49 -2.27 0.07 0.00 0.45 0.00 0.00 32.46 31.20 1e1c n ARG 510 CO 0.00 0.00 0.00 -2.30 -2.51 0.00 0.00 177.63 172.82 1e1c n PRO 511 N 2.65 0.64 -4.01 -0.14 -0.02 -1.26 -4.76 135.00 128.09 1e1c n PRO 511 Ca 0.16 0.27 -0.11 0.00 -2.02 0.00 0.00 63.50 61.80 1e1c n PRO 511 Cb 0.26 -2.19 -0.12 0.00 -0.02 0.00 0.00 33.50 31.44 1e1c n PRO 511 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1e1c s LYS 512 N -3.10 0.38 -0.11 -0.52 1.02 -1.26 -1.60 119.74 114.55 1e1c s LYS 512 Ca 0.74 -0.60 -0.01 0.00 0.02 0.00 0.00 55.97 56.13 1e1c s LYS 512 Cb -0.37 -0.08 0.03 0.00 -0.52 0.00 0.00 37.83 36.88 1e1c s LYS 512 CO 0.49 0.00 -0.06 0.08 -0.92 0.00 0.00 175.35 174.94 1e1c s VAL 513 N -1.25 0.93 0.03 3.17 1.01 -1.01 -4.44 120.40 118.84 1e1c s VAL 513 Ca -0.12 -0.24 -0.29 0.00 0.00 0.00 0.00 61.98 61.34 1e1c s VAL 513 Cb -0.09 -0.97 -0.04 0.00 0.00 0.00 0.00 36.38 35.28 1e1c s VAL 513 CO -0.00 0.34 0.94 0.12 0.00 0.00 0.00 175.10 176.50 1e1c s PHE 514 N 1.75 3.71 -0.28 5.22 5.36 -0.01 -3.72 117.98 130.00 1e1c s PHE 514 Ca 0.05 1.69 -0.08 0.00 -0.96 0.00 0.00 56.93 57.62 1e1c s PHE 514 Cb -0.13 -3.06 -0.02 0.00 -0.34 0.00 0.00 43.02 39.48 1e1c s PHE 514 CO -0.08 0.09 0.11 -0.51 -1.46 0.00 0.00 175.22 173.37 1e1c s LEU 515 N 0.60 3.80 -1.18 6.12 1.43 -0.25 -0.70 118.68 128.50 1e1c s LEU 515 Ca 0.48 -0.38 -0.18 0.00 -1.03 0.00 0.00 54.13 53.02 1e1c s LEU 515 Cb -0.21 -1.96 0.09 0.00 0.03 0.00 0.00 46.19 44.13 1e1c s LEU 515 CO 0.28 -0.12 1.55 0.00 0.23 0.00 0.00 176.35 178.29 1e1c s ALA 516 N 1.61 3.32 0.15 4.21 0.00 -0.97 -2.07 121.76 128.00 1e1c s ALA 516 Ca 0.05 -2.84 -0.27 0.00 0.00 0.00 0.00 51.96 48.91 1e1c s ALA 516 Cb -0.16 -4.46 -0.07 0.00 0.00 0.00 0.00 23.12 18.43 1e1c s ALA 516 CO 0.05 -3.24 0.84 0.00 0.00 0.00 0.00 175.76 173.42 1e1c s LEU 518 N -0.72 2.40 0.00 0.00 1.43 -0.29 -2.58 118.68 118.92 1e1c s LEU 518 Ca 0.39 -0.47 0.00 0.00 -1.03 0.00 0.00 54.13 53.03 1e1c s LEU 518 Cb -0.23 -1.42 0.00 0.00 0.03 0.00 0.00 46.19 44.57 1e1c s LEU 518 CO 0.28 0.27 0.00 0.61 0.23 0.00 0.00 176.35 177.74 1e1c n GLY 519 N 1.81 0.00 3.97 -3.19 0.00 -1.26 -4.03 105.19 102.50 1e1c n GLY 519 Ca -0.16 -1.54 -0.21 0.00 0.00 0.00 0.00 46.02 44.10 1e1c n GLY 519 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1e1c s THR 520 N 0.00 2.94 0.28 2.61 -4.23 -1.26 -3.95 115.64 112.02 1e1c s THR 520 Ca 0.00 -0.67 -0.04 0.00 -1.18 0.00 0.00 61.69 59.81 1e1c s THR 520 Cb 0.00 -3.09 0.23 0.00 1.34 0.00 0.00 72.50 70.99 1e1c s THR 520 CO 0.00 -0.06 1.92 -0.09 -0.54 0.00 0.00 174.62 175.85 1e1c h ARG 521 N 0.18 1.12 -0.84 3.99 2.43 -1.93 -1.49 114.38 117.85 1e1c h ARG 521 Ca -0.43 -0.10 0.24 0.00 -0.81 0.00 0.00 59.98 58.88 1e1c h ARG 521 Cb 1.29 -0.24 -0.03 0.00 -0.42 0.00 0.00 29.97 30.57 1e1c h ARG 521 CO 0.52 0.79 0.60 -0.09 -1.51 0.00 0.00 179.97 180.28 1e1c h ARG 522 N 1.14 0.01 0.00 0.20 2.43 -1.98 -1.40 114.38 114.77 1e1c h ARG 522 Ca 0.30 -0.00 -0.15 0.00 -0.81 0.00 0.00 59.98 59.32 1e1c h ARG 522 Cb -0.04 -0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.49 1e1c h ARG 522 CO -0.05 0.00 -0.85 -0.44 -1.51 0.00 0.00 179.97 177.12 1e1c h ASP 523 N 0.01 0.00 0.21 -3.80 3.32 -1.69 -3.42 116.42 111.05 1e1c h ASP 523 Ca 0.40 -0.57 0.00 0.00 0.02 0.00 0.00 57.03 56.87 1e1c h ASP 523 Cb 1.59 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.14 1e1c h ASP 523 CO -0.01 1.28 -0.56 2.22 -1.72 0.00 0.00 179.24 180.46 1e1c n PHE 524 N -4.50 0.00 -0.25 4.55 1.16 -0.64 -2.56 117.46 115.23 1e1c n PHE 524 Ca -0.24 0.00 -0.05 0.00 -1.87 0.00 0.00 57.45 55.30 1e1c n PHE 524 Cb 0.58 -0.11 0.01 0.00 -1.61 0.00 0.00 39.48 38.34 1e1c n PHE 524 CO 0.00 0.00 0.00 0.78 -1.87 0.00 0.00 176.76 175.67 1e1c h GLY 525 N 4.95 -0.14 0.09 4.97 0.00 -1.50 -2.45 103.07 108.99 1e1c h GLY 525 Ca 0.00 0.48 0.00 0.00 0.00 0.00 0.00 47.33 47.82 1e1c h GLY 525 CO 0.00 -0.19 -0.19 -1.33 0.00 0.00 0.00 176.54 174.82 1e1c h GLY 526 N -0.13 -1.11 0.55 4.60 0.00 -1.86 -1.53 103.07 103.59 1e1c h GLY 526 Ca 0.25 0.52 0.13 0.00 0.00 0.00 0.00 47.33 48.23 1e1c h GLY 526 CO -0.76 -0.37 0.58 3.21 0.00 0.00 0.00 176.54 179.20 1e1c h ARG 527 N -0.31 0.74 -0.14 4.80 -0.00 -1.82 0.69 114.38 118.34 1e1c h ARG 527 Ca -0.01 -0.04 -0.18 0.00 -0.50 0.00 0.00 59.98 59.25 1e1c h ARG 527 Cb 0.29 -0.17 -0.00 0.00 0.00 0.00 0.00 29.97 30.09 1e1c h ARG 527 CO -0.08 0.49 -0.65 1.49 0.00 0.00 0.00 179.97 181.22 1e1c h GLU 528 N 0.77 0.54 0.30 0.04 4.22 -1.39 -1.50 114.58 117.55 1e1c h GLU 528 Ca 0.45 -0.39 0.00 0.00 0.08 0.00 0.00 59.36 59.50 1e1c h GLU 528 Cb 0.63 0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.91 1e1c h GLU 528 CO -0.21 1.01 -0.48 0.78 -2.18 0.00 0.00 179.01 177.93 1e1c h GLY 529 N 1.06 -1.11 1.08 1.92 0.00 -0.10 -2.02 103.07 103.91 1e1c h GLY 529 Ca -0.02 0.57 -0.11 0.00 0.00 0.00 0.00 47.33 47.77 1e1c h GLY 529 CO 0.12 -0.32 -0.11 -2.75 0.00 0.00 0.00 176.54 173.48 1e1c h PHE 530 N -0.84 1.11 -0.45 5.60 3.57 -0.87 -3.38 116.94 121.68 1e1c h PHE 530 Ca -0.03 -0.24 -0.11 0.00 3.53 0.00 0.00 57.97 61.13 1e1c h PHE 530 Cb 0.79 -0.27 -0.01 0.00 2.79 0.00 0.00 35.95 39.24 1e1c h PHE 530 CO -0.33 1.05 -0.13 0.77 -2.23 0.00 0.00 178.31 177.43 1e1c h SER 531 N 0.86 0.90 0.24 0.41 0.02 -0.93 -3.30 113.55 111.76 1e1c h SER 531 Ca 0.13 -0.37 0.00 0.00 -0.84 0.00 0.00 61.79 60.71 1e1c h SER 531 Cb 0.68 -0.25 -0.04 0.00 0.14 0.00 0.00 62.40 62.93 1e1c h SER 531 CO 0.05 1.06 -0.52 -1.28 -1.14 0.00 0.00 176.83 175.01 1e1c h SER 532 N 0.72 -1.51 -0.31 3.07 0.87 -1.55 -2.28 113.55 112.57 1e1c h SER 532 Ca 0.11 0.15 0.02 0.00 -1.23 0.00 0.00 61.79 60.84 1e1c h SER 532 Cb 0.69 0.54 -0.03 0.00 -0.44 0.00 0.00 62.40 63.16 1e1c h SER 532 CO 0.05 -0.59 0.15 -0.65 -0.53 0.00 0.00 176.83 175.26 1e1c h PRO 533 N -0.83 0.30 -0.63 2.24 0.11 -1.77 -2.44 132.00 128.99 1e1c h PRO 533 Ca -0.02 -0.02 0.10 0.00 0.11 0.00 0.00 66.00 66.16 1e1c h PRO 533 Cb 0.79 -0.07 -0.11 0.00 0.11 0.00 0.00 31.00 31.72 1e1c h PRO 533 CO -0.21 0.20 -0.42 0.28 -0.21 0.00 0.00 178.00 177.64 1e1c h VAL 534 N 0.31 0.09 -0.74 3.15 2.07 -1.49 0.41 116.25 120.06 1e1c h VAL 534 Ca 0.13 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.73 1e1c h VAL 534 Cb 0.05 0.09 -0.06 0.00 -1.52 0.00 0.00 31.29 29.85 1e1c h VAL 534 CO -0.09 0.00 0.41 -0.50 0.02 0.00 0.00 177.57 177.41 1e1c h TRP 535 N -0.19 0.75 0.00 1.57 4.06 -1.27 -2.12 115.95 118.75 1e1c h TRP 535 Ca 0.20 0.03 -0.01 0.00 2.06 0.00 0.00 58.89 61.17 1e1c h TRP 535 Cb 0.56 -0.23 -0.00 0.00 -1.00 0.00 0.00 29.16 28.49 1e1c h TRP 535 CO -0.72 0.33 -0.04 0.45 -3.56 0.00 0.00 178.44 174.90 1e1c h HIS 536 N 0.73 0.00 -0.39 0.49 3.86 -0.45 -2.84 115.15 116.56 1e1c h HIS 536 Ca 0.34 0.00 0.06 0.00 -1.16 0.00 0.00 60.37 59.61 1e1c h HIS 536 Cb 0.27 0.00 -0.09 0.00 1.06 0.00 0.00 27.41 28.65 1e1c h HIS 536 CO -0.07 0.04 -0.48 0.82 0.86 0.00 0.00 177.93 179.10 1e1c h ILE 537 N 0.00 0.06 0.00 2.45 2.04 -0.78 -2.10 117.51 119.19 1e1c h ILE 537 Ca -0.00 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.86 1e1c h ILE 537 Cb 0.08 0.06 0.00 0.00 -0.74 0.00 0.00 36.82 36.22 1e1c h ILE 537 CO 0.01 0.00 0.00 0.00 0.00 0.00 0.00 178.15 178.16 1e1c n ALA 538 N -3.07 2.28 -0.33 1.87 0.00 -1.09 -4.49 120.51 115.69 1e1c n ALA 538 Ca -0.02 -0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.29 1e1c n ALA 538 Cb 0.35 -1.36 0.00 0.00 0.00 0.00 0.00 19.45 18.44 1e1c n ALA 538 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1e1c n GLY 539 N 0.46 0.80 3.65 0.00 0.00 -0.79 -3.91 105.19 105.41 1e1c n GLY 539 Ca 0.15 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.74 1e1c n GLY 539 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1e1c s ILE 540 N -2.12 4.61 0.91 -0.61 1.01 -1.11 -4.61 121.20 119.27 1e1c s ILE 540 Ca 0.00 1.87 -0.11 0.00 0.00 0.00 0.00 60.65 62.41 1e1c s ILE 540 Cb 0.00 -4.35 0.14 0.00 0.01 0.00 0.00 42.46 38.26 1e1c s ILE 540 CO 0.00 -0.31 1.10 -1.81 0.00 0.00 0.00 174.94 173.92 1e1c s ASP 541 N 1.41 3.26 -0.53 3.58 1.01 -0.62 -4.09 116.67 120.69 1e1c s ASP 541 Ca 0.44 1.74 0.04 0.00 0.71 0.00 0.00 52.55 55.48 1e1c s ASP 541 Cb -0.14 -2.36 0.17 0.00 1.01 0.00 0.00 42.92 41.60 1e1c s ASP 541 CO 0.10 -2.81 0.41 0.35 0.21 0.00 0.00 175.17 173.43 1e1c n THR 542 N -4.01 -0.09 -1.85 -1.27 -2.24 -1.26 -2.40 114.28 101.15 1e1c n THR 542 Ca 0.08 -4.00 -0.41 0.00 -2.27 0.00 0.00 64.05 57.46 1e1c n THR 542 Cb 0.54 -1.86 0.00 0.00 -2.10 0.00 0.00 70.33 66.91 1e1c n THR 542 CO 0.00 0.00 0.00 -2.84 -0.57 0.00 0.00 175.07 171.66 1e1c s PRO 543 N -0.57 4.00 0.30 -0.78 0.02 -1.24 -4.74 135.00 131.99 1e1c s PRO 543 Ca 0.30 2.46 0.04 0.00 0.02 0.00 0.00 61.00 63.82 1e1c s PRO 543 Cb 0.01 -2.87 -0.03 0.00 0.02 0.00 0.00 34.50 31.63 1e1c s PRO 543 CO -0.19 -0.58 0.26 1.14 -0.33 0.00 0.00 177.00 177.31 1e1c s GLN 544 N -2.18 1.62 -0.02 5.54 -2.07 -1.26 -1.09 119.66 120.21 1e1c s GLN 544 Ca 0.55 -1.88 -0.01 0.00 -1.82 0.00 0.00 55.36 52.20 1e1c s GLN 544 Cb -0.44 0.32 0.02 0.00 -1.09 0.00 0.00 33.01 31.82 1e1c s GLN 544 CO 0.59 -0.60 0.04 0.54 -1.32 0.00 0.00 175.29 174.55 1e1c s VAL 545 N -3.60 -0.04 -0.93 3.63 0.11 -0.88 -4.93 120.40 113.76 1e1c s VAL 545 Ca 0.39 0.13 -0.12 0.00 -2.93 0.00 0.00 61.98 59.45 1e1c s VAL 545 Cb 0.03 -0.09 0.24 0.00 -1.53 0.00 0.00 36.38 35.03 1e1c s VAL 545 CO 0.23 0.06 0.89 -1.61 -3.33 0.00 0.00 175.10 171.34 1e1c s GLU 546 N 0.71 3.82 2.66 1.54 2.02 -1.26 -2.24 118.70 125.94 1e1c s GLU 546 Ca -0.06 -2.73 0.00 0.00 0.02 0.00 0.00 54.97 52.21 1e1c s GLU 546 Cb -0.08 -4.48 0.00 0.00 0.10 0.00 0.00 34.13 29.67 1e1c s GLU 546 CO -0.02 -1.28 0.00 0.41 0.02 0.00 0.00 175.26 174.39 1e1c n GLY 547 N 3.54 0.15 0.00 -1.39 0.00 -1.07 -4.97 105.19 101.46 1e1c n GLY 547 Ca 0.18 -0.98 0.00 0.00 0.00 0.00 0.00 46.02 45.22 1e1c n GLY 547 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1e1c n GLY 548 N 0.00 -0.94 3.81 -0.02 0.00 -1.26 -4.67 105.19 102.12 1e1c n GLY 548 Ca 0.00 -2.25 -0.29 0.00 0.00 0.00 0.00 46.02 43.47 1e1c n GLY 548 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1e1c s THR 549 N -0.90 2.61 0.08 2.61 -4.23 -1.26 -4.74 115.64 109.81 1e1c s THR 549 Ca 0.00 0.20 -0.36 0.00 -1.18 0.00 0.00 61.69 60.35 1e1c s THR 549 Cb 0.00 -2.97 -0.18 0.00 1.34 0.00 0.00 72.50 70.69 1e1c s THR 549 CO 0.00 -0.26 1.55 0.74 -0.54 0.00 0.00 174.62 176.11 1e1c h THR 550 N -1.22 0.00 -0.48 3.99 2.02 -1.99 0.17 112.91 115.40 1e1c h THR 550 Ca -0.48 0.00 0.05 0.00 0.77 0.00 0.00 66.41 66.74 1e1c h THR 550 Cb 1.30 0.00 -0.07 0.00 -1.74 0.00 0.00 68.15 67.64 1e1c h THR 550 CO 0.61 0.00 -0.36 0.00 0.37 0.00 0.00 175.52 176.14 1e1c h ALA 551 N -1.05 -0.44 -0.76 6.16 0.00 -1.99 0.41 119.26 121.59 1e1c h ALA 551 Ca -0.08 0.04 0.11 0.00 0.00 0.00 0.00 54.91 54.99 1e1c h ALA 551 Cb 0.90 1.13 -0.05 0.00 0.00 0.00 0.00 17.79 19.77 1e1c h ALA 551 CO 0.02 -0.66 0.50 0.93 0.00 0.00 0.00 179.25 180.03 1e1c h GLU 552 N -0.10 0.57 0.11 0.00 5.08 -1.79 -0.86 114.58 117.60 1e1c h GLU 552 Ca 0.08 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.40 1e1c h GLU 552 Cb 0.30 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.42 1e1c h GLU 552 CO -0.50 0.38 -0.05 0.82 -1.00 0.00 0.00 179.01 178.66 1e1c h ILE 553 N 0.59 0.90 -0.65 3.13 2.04 0.14 -2.40 117.51 121.26 1e1c h ILE 553 Ca 0.36 -0.03 0.12 0.00 1.00 0.00 0.00 64.86 66.31 1e1c h ILE 553 Cb 0.59 0.92 -0.09 0.00 -0.74 0.00 0.00 36.82 37.50 1e1c h ILE 553 CO -0.13 0.01 0.17 0.58 0.00 0.00 0.00 178.15 178.77 1e1c h VAL 554 N -0.16 0.63 0.32 1.67 2.07 0.17 -0.72 116.25 120.22 1e1c h VAL 554 Ca -0.02 -0.10 -0.02 0.00 0.82 0.00 0.00 66.70 67.39 1e1c h VAL 554 Cb 0.13 0.31 0.00 0.00 -1.52 0.00 0.00 31.29 30.21 1e1c h VAL 554 CO 0.02 0.05 -0.15 1.05 0.02 0.00 0.00 177.57 178.57 1e1c h GLU 555 N 0.30 -0.42 0.20 1.57 4.11 -1.25 -1.57 114.58 117.53 1e1c h GLU 555 Ca 0.34 0.03 0.01 0.00 0.07 0.00 0.00 59.36 59.81 1e1c h GLU 555 Cb 0.52 0.09 -0.04 0.00 0.50 0.00 0.00 28.75 29.82 1e1c h GLU 555 CO -0.41 -0.13 -0.44 0.00 0.07 0.00 0.00 179.01 178.10 1e1c h ALA 556 N -0.11 -0.84 -0.68 1.06 0.00 -1.15 0.54 119.26 118.08 1e1c h ALA 556 Ca -0.04 -0.10 0.12 0.00 0.00 0.00 0.00 54.91 54.89 1e1c h ALA 556 Cb 0.48 0.72 -0.13 0.00 0.00 0.00 0.00 17.79 18.86 1e1c h ALA 556 CO 0.07 -1.03 -0.30 0.35 0.00 0.00 0.00 179.25 178.34 1e1c h PHE 557 N -0.73 -0.81 0.49 0.00 3.57 -1.10 0.22 116.94 118.57 1e1c h PHE 557 Ca 0.00 0.07 -0.02 0.00 3.53 0.00 0.00 57.97 61.55 1e1c h PHE 557 Cb 0.72 0.46 0.00 0.00 2.79 0.00 0.00 35.95 39.92 1e1c h PHE 557 CO -0.35 -0.37 -0.24 0.87 -2.23 0.00 0.00 178.31 176.00 1e1c h LYS 558 N -0.10 -0.64 -0.84 1.11 1.57 -0.77 -3.03 116.57 113.87 1e1c h LYS 558 Ca 0.28 0.04 0.08 0.00 -1.87 0.00 0.00 60.65 59.19 1e1c h LYS 558 Cb 0.56 0.15 -0.07 0.00 0.08 0.00 0.00 32.23 32.94 1e1c h LYS 558 CO -0.74 -0.43 0.49 -0.22 -0.57 0.00 0.00 179.45 177.99 1e1c h LYS 559 N -0.66 0.82 -1.03 3.15 1.63 0.11 -3.07 116.57 117.52 1e1c h LYS 559 Ca -0.07 -0.05 0.29 0.00 -0.85 0.00 0.00 60.65 59.97 1e1c h LYS 559 Cb 0.51 -0.19 -0.13 0.00 -0.60 0.00 0.00 32.23 31.83 1e1c h LYS 559 CO 0.11 0.54 0.62 0.66 -3.45 0.00 0.00 179.45 177.93 1e1c h SER 560 N 0.85 0.56 0.00 4.20 4.64 -0.49 -3.47 113.55 119.84 1e1c h SER 560 Ca 0.39 0.14 0.00 0.00 -0.47 0.00 0.00 61.79 61.85 1e1c h SER 560 Cb 0.30 0.07 0.00 0.00 -0.31 0.00 0.00 62.40 62.46 1e1c h SER 560 CO -0.22 0.01 0.00 0.61 -0.87 0.00 0.00 176.83 176.35 1e1c n GLY 561 N -1.35 0.84 3.80 -0.77 0.00 -1.16 -5.02 105.19 101.53 1e1c n GLY 561 Ca 0.29 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.98 1e1c n GLY 561 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1e1c s ALA 562 N -2.34 2.70 -0.70 4.61 0.00 -1.26 -4.92 121.76 119.85 1e1c s ALA 562 Ca 0.00 0.43 0.13 0.00 0.00 0.00 0.00 51.96 52.53 1e1c s ALA 562 Cb 0.00 -3.25 -0.13 0.00 0.00 0.00 0.00 23.12 19.74 1e1c s ALA 562 CO 0.00 -0.87 0.59 1.04 0.00 0.00 0.00 175.76 176.53 1e1c n GLN 563 N -2.04 2.48 -4.42 0.00 6.02 -1.26 -4.88 117.38 113.27 1e1c n GLN 563 Ca 0.09 -0.07 -0.21 0.00 -0.01 0.00 0.00 57.00 56.79 1e1c n GLN 563 Cb 0.53 -1.14 -0.13 0.00 1.02 0.00 0.00 30.24 30.51 1e1c n GLN 563 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 1e1c s VAL 564 N -2.22 1.26 0.06 5.09 1.01 -1.26 -0.86 120.40 123.48 1e1c s VAL 564 Ca 0.06 -1.07 0.06 0.00 0.00 0.00 0.00 61.98 61.03 1e1c s VAL 564 Cb 0.10 -1.13 -0.03 0.00 0.00 0.00 0.00 36.38 35.33 1e1c s VAL 564 CO 0.53 0.05 -0.16 0.00 0.00 0.00 0.00 175.10 175.52 1e1c s ALA 565 N -0.85 1.33 -0.19 5.51 0.00 -1.14 -0.83 121.76 125.59 1e1c s ALA 565 Ca 0.03 -0.98 0.00 0.00 0.00 0.00 0.00 51.96 51.02 1e1c s ALA 565 Cb -0.08 -0.18 0.04 0.00 0.00 0.00 0.00 23.12 22.90 1e1c s ALA 565 CO 0.01 0.24 -0.08 0.34 0.00 0.00 0.00 175.76 176.28 1e1c s ASP 566 N -1.47 3.18 -0.28 0.00 2.15 0.12 0.42 116.67 120.79 1e1c s ASP 566 Ca 0.02 -0.81 -0.27 0.00 0.43 0.00 0.00 52.55 51.92 1e1c s ASP 566 Cb -0.09 -1.09 0.01 0.00 -0.30 0.00 0.00 42.92 41.45 1e1c s ASP 566 CO 0.02 -0.17 0.97 -0.76 -0.17 0.00 0.00 175.17 175.06 1e1c s LEU 567 N 1.50 4.03 -0.10 -1.34 1.43 0.64 -2.28 118.68 122.55 1e1c s LEU 567 Ca -0.01 1.04 0.04 0.00 -1.03 0.00 0.00 54.13 54.17 1e1c s LEU 567 Cb -0.16 -3.39 -0.00 0.00 0.03 0.00 0.00 46.19 42.66 1e1c s LEU 567 CO -0.08 -0.72 -0.22 0.00 0.23 0.00 0.00 176.35 175.56 1e1c n SER 569 N 3.46 0.00 -3.73 0.00 2.88 -1.26 -1.13 113.62 113.84 1e1c n SER 569 Ca -0.19 0.00 -0.23 0.00 -1.33 0.00 0.00 58.87 57.12 1e1c n SER 569 Cb 0.53 0.00 0.15 0.00 -0.75 0.00 0.00 64.21 64.14 1e1c n SER 569 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1e1c n SER 570 N 0.00 0.35 -0.01 -3.46 3.41 -1.06 -4.77 113.62 108.09 1e1c n SER 570 Ca 0.00 -1.54 -0.11 0.00 -0.26 0.00 0.00 58.87 56.95 1e1c n SER 570 Cb 0.00 -0.77 0.02 0.00 -0.26 0.00 0.00 64.21 63.20 1e1c n SER 570 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1e1c h ALA 571 N -1.51 0.59 -0.17 7.33 0.00 -1.92 -2.00 119.26 121.59 1e1c h ALA 571 Ca -0.34 -0.54 -0.00 0.00 0.00 0.00 0.00 54.91 54.03 1e1c h ALA 571 Cb 1.00 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.71 1e1c h ALA 571 CO 0.26 0.70 0.10 -0.22 0.00 0.00 0.00 179.25 180.09 1e1c h LYS 572 N 0.47 0.22 -0.18 0.00 3.64 -1.94 0.76 116.57 119.55 1e1c h LYS 572 Ca -0.00 -0.02 -0.10 0.00 -1.27 0.00 0.00 60.65 59.26 1e1c h LYS 572 Cb 1.17 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.93 1e1c h LYS 572 CO 0.12 0.19 -0.31 0.28 -2.27 0.00 0.00 179.45 177.45 1e1c h VAL 573 N 0.20 1.27 -0.73 2.00 2.07 -1.93 -2.72 116.25 116.42 1e1c h VAL 573 Ca 0.06 -1.33 -0.06 0.00 0.82 0.00 0.00 66.70 66.19 1e1c h VAL 573 Cb 0.02 1.49 -0.03 0.00 -1.52 0.00 0.00 31.29 31.24 1e1c h VAL 573 CO -0.01 0.41 0.21 1.88 0.02 0.00 0.00 177.57 180.07 1e1c h TYR 574 N 0.30 1.19 0.60 1.57 0.05 -0.53 0.14 116.97 120.29 1e1c h TYR 574 Ca 0.04 -0.13 -0.02 0.00 0.05 0.00 0.00 58.73 58.67 1e1c h TYR 574 Cb 0.71 -0.34 -0.01 0.00 1.01 0.00 0.00 36.73 38.09 1e1c h TYR 574 CO 0.02 0.95 -0.46 0.00 -1.05 0.00 0.00 178.16 177.61 1e1c h ALA 575 N 1.10 -1.10 0.34 3.88 0.00 -0.74 -1.65 119.26 121.09 1e1c h ALA 575 Ca 0.23 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 1e1c h ALA 575 Cb 0.33 0.62 0.00 0.00 0.00 0.00 0.00 17.79 18.75 1e1c h ALA 575 CO -0.00 -1.15 -0.16 1.96 0.00 0.00 0.00 179.25 179.90 1e1c h GLN 576 N -1.03 -0.44 -0.24 0.00 4.20 -1.34 -3.40 115.11 112.87 1e1c h GLN 576 Ca -0.07 0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.67 1e1c h GLN 576 Cb 0.86 0.10 0.00 0.00 0.30 0.00 0.00 27.48 28.74 1e1c h GLN 576 CO 0.01 -0.29 0.00 0.00 -0.67 0.00 0.00 178.83 177.88 1e1c n GLN 577 N -3.75 2.14 0.00 1.46 10.64 0.48 -4.80 117.38 123.55 1e1c n GLN 577 Ca -0.06 -1.76 0.00 0.00 -1.83 0.00 0.00 57.00 53.36 1e1c n GLN 577 Cb 0.18 -1.24 0.00 0.00 -0.86 0.00 0.00 30.24 28.32 1e1c n GLN 577 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1e1c n GLY 578 N 0.52 -1.81 0.41 2.61 0.00 -0.62 -1.91 105.19 104.39 1e1c n GLY 578 Ca 0.10 0.39 -0.10 0.00 0.00 0.00 0.00 46.02 46.40 1e1c n GLY 578 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1e1c h LEU 579 N 0.00 -1.65 -0.39 0.99 5.85 -1.87 0.17 115.31 118.41 1e1c h LEU 579 Ca 0.00 0.25 0.04 0.00 0.84 0.00 0.00 57.88 59.01 1e1c h LEU 579 Cb 0.00 0.72 -0.06 0.00 0.37 0.00 0.00 40.66 41.69 1e1c h LEU 579 CO 0.00 -0.35 -0.31 -0.08 -0.34 0.00 0.00 178.44 177.35 1e1c h GLU 580 N -0.28 -0.10 -0.53 1.25 4.81 -1.84 0.68 114.58 118.58 1e1c h GLU 580 Ca 0.14 0.01 0.09 0.00 -0.13 0.00 0.00 59.36 59.46 1e1c h GLU 580 Cb 0.57 0.02 -0.07 0.00 0.63 0.00 0.00 28.75 29.90 1e1c h GLU 580 CO -0.67 -0.06 0.13 0.28 -0.73 0.00 0.00 179.01 177.96 1e1c h VAL 581 N -0.10 0.73 0.75 0.32 2.07 -0.73 0.92 116.25 120.22 1e1c h VAL 581 Ca 0.06 -0.10 -0.04 0.00 0.82 0.00 0.00 66.70 67.45 1e1c h VAL 581 Cb 0.27 0.43 0.01 0.00 -1.52 0.00 0.00 31.29 30.47 1e1c h VAL 581 CO -0.42 0.05 -0.37 0.00 0.02 0.00 0.00 177.57 176.85 1e1c h ALA 582 N 1.39 -1.03 -0.68 1.67 0.00 -0.16 0.30 119.26 120.76 1e1c h ALA 582 Ca 0.26 -0.22 0.07 0.00 0.00 0.00 0.00 54.91 55.02 1e1c h ALA 582 Cb 0.35 0.42 -0.10 0.00 0.00 0.00 0.00 17.79 18.45 1e1c h ALA 582 CO -0.32 -1.08 -0.57 0.87 0.00 0.00 0.00 179.25 178.15 1e1c h LYS 583 N -1.02 -0.21 -0.08 0.00 1.57 -0.40 0.20 116.57 116.63 1e1c h LYS 583 Ca -0.10 0.01 0.02 0.00 -1.87 0.00 0.00 60.65 58.71 1e1c h LYS 583 Cb 0.79 0.05 -0.04 0.00 0.08 0.00 0.00 32.23 33.11 1e1c h LYS 583 CO 0.16 -0.14 -0.37 0.00 -0.57 0.00 0.00 179.45 178.53 1e1c h ALA 584 N 0.22 -0.75 -0.74 3.86 0.00 -0.62 -0.75 119.26 120.48 1e1c h ALA 584 Ca 0.12 -0.04 0.13 0.00 0.00 0.00 0.00 54.91 55.11 1e1c h ALA 584 Cb 0.51 0.86 -0.13 0.00 0.00 0.00 0.00 17.79 19.03 1e1c h ALA 584 CO -0.75 -0.88 -0.32 -0.07 0.00 0.00 0.00 179.25 177.22 1e1c h LEU 585 N -0.40 -1.14 -0.73 0.00 3.38 0.50 0.28 115.31 117.20 1e1c h LEU 585 Ca 0.02 0.25 0.15 0.00 0.09 0.00 0.00 57.88 58.39 1e1c h LEU 585 Cb 0.46 0.61 -0.11 0.00 0.09 0.00 0.00 40.66 41.71 1e1c h LEU 585 CO -0.29 -0.29 0.19 0.11 0.09 0.00 0.00 178.44 178.25 1e1c h LYS 586 N -0.08 0.29 0.00 1.13 1.79 0.14 -2.09 116.57 117.75 1e1c h LYS 586 Ca 0.30 -0.02 -0.03 0.00 -2.18 0.00 0.00 60.65 58.72 1e1c h LYS 586 Cb 0.57 -0.06 -0.00 0.00 -1.58 0.00 0.00 32.23 31.15 1e1c h LYS 586 CO -0.79 0.19 -0.13 0.00 -1.08 0.00 0.00 179.45 177.63 1e1c h ALA 587 N 1.59 1.40 -0.00 3.86 0.00 1.00 -3.15 119.26 123.95 1e1c h ALA 587 Ca 0.41 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.20 1e1c h ALA 587 Cb 0.68 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.45 1e1c h ALA 587 CO -0.48 0.17 -0.01 0.00 0.00 0.00 0.00 179.25 178.92 1e1c n ALA 588 N -2.34 2.66 0.00 0.00 0.00 -0.81 -4.86 120.51 115.16 1e1c n ALA 588 Ca -0.02 -0.25 0.00 0.00 0.00 0.00 0.00 53.44 53.17 1e1c n ALA 588 Cb 0.23 -1.43 0.00 0.00 0.00 0.00 0.00 19.45 18.25 1e1c n ALA 588 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1e1c n GLY 589 N 1.08 0.91 3.59 0.00 0.00 -1.19 -4.96 105.19 104.62 1e1c n GLY 589 Ca 0.22 0.00 -0.48 0.00 0.00 0.00 0.00 46.02 45.75 1e1c n GLY 589 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1e1c n ALA 590 N -0.90 1.08 0.19 4.61 0.00 -1.05 -4.80 120.51 119.64 1e1c n ALA 590 Ca 0.00 0.08 0.06 0.00 0.00 0.00 0.00 53.44 53.58 1e1c n ALA 590 Cb 0.00 -2.59 0.29 0.00 0.00 0.00 0.00 19.45 17.16 1e1c n ALA 590 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 1e1c h LYS 591 N 11.29 0.00 -2.67 0.00 3.64 -1.35 -3.44 116.57 124.04 1e1c h LYS 591 Ca -0.40 0.00 -0.09 0.00 -1.27 0.00 0.00 60.65 58.89 1e1c h LYS 591 Cb 1.28 0.00 -0.19 0.00 -0.41 0.00 0.00 32.23 32.91 1e1c h LYS 591 CO 0.97 0.35 -0.07 0.00 -2.27 0.00 0.00 179.45 178.44 1e1c s ALA 592 N -3.45 -1.19 -0.03 5.00 0.00 -1.24 -5.06 121.76 115.79 1e1c s ALA 592 Ca 0.01 0.67 0.00 0.00 0.00 0.00 0.00 51.96 52.65 1e1c s ALA 592 Cb 0.10 0.12 0.03 0.00 0.00 0.00 0.00 23.12 23.36 1e1c s ALA 592 CO 0.68 -0.35 0.00 -1.17 0.00 0.00 0.00 175.76 174.93 1e1c s LEU 593 N -1.44 1.08 0.06 0.00 0.20 -1.26 -2.87 118.68 114.44 1e1c s LEU 593 Ca -0.11 -0.02 0.04 0.00 0.69 0.00 0.00 54.13 54.72 1e1c s LEU 593 Cb -0.02 -0.23 -0.04 0.00 -0.43 0.00 0.00 46.19 45.47 1e1c s LEU 593 CO 0.05 -0.11 0.01 -0.31 -0.29 0.00 0.00 176.35 175.70 1e1c s TYR 594 N 1.14 3.05 -0.18 5.38 1.51 0.17 -1.95 117.35 126.46 1e1c s TYR 594 Ca -0.08 0.02 -0.01 0.00 -1.01 0.00 0.00 57.07 55.99 1e1c s TYR 594 Cb -0.13 -1.59 -0.00 0.00 -0.11 0.00 0.00 41.96 40.12 1e1c s TYR 594 CO -0.02 0.48 -0.11 -1.17 -1.11 0.00 0.00 175.55 173.62 1e1c s LEU 595 N -2.10 2.64 -0.98 -1.29 2.96 -0.64 -0.26 118.68 119.01 1e1c s LEU 595 Ca 0.24 -0.43 -0.21 0.00 -0.22 0.00 0.00 54.13 53.51 1e1c s LEU 595 Cb -0.12 -1.63 0.08 0.00 0.50 0.00 0.00 46.19 45.03 1e1c s LEU 595 CO 0.17 0.05 1.31 -0.44 -1.32 0.00 0.00 176.35 176.11 1e1c s SER 596 N 1.03 6.55 0.00 3.68 0.01 0.03 -1.16 113.70 123.83 1e1c s SER 596 Ca -0.01 -1.68 0.00 0.00 1.31 0.00 0.00 55.95 55.57 1e1c s SER 596 Cb -0.15 -2.50 0.00 0.00 0.21 0.00 0.00 66.02 63.59 1e1c s SER 596 CO -0.02 -1.33 0.00 0.61 0.41 0.00 0.00 173.24 172.91 1e1c n GLY 597 N 6.28 -0.25 3.69 3.44 0.00 -1.10 -4.56 105.19 112.68 1e1c n GLY 597 Ca 0.29 -1.35 -0.32 0.00 0.00 0.00 0.00 46.02 44.63 1e1c n GLY 597 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1e1c s ALA 598 N -1.00 3.31 0.42 4.61 0.00 -1.26 -4.57 121.76 123.27 1e1c s ALA 598 Ca 0.00 -0.96 0.10 0.00 0.00 0.00 0.00 51.96 51.10 1e1c s ALA 598 Cb 0.00 -1.35 0.91 0.00 0.00 0.00 0.00 23.12 22.68 1e1c s ALA 598 CO 0.00 0.66 2.02 0.74 0.00 0.00 0.00 175.76 179.18 1e1c h PHE 599 N 4.23 0.33 -0.03 0.00 0.04 -1.97 -2.53 116.94 117.01 1e1c h PHE 599 Ca -0.49 -0.01 0.01 0.00 2.80 0.00 0.00 57.97 60.28 1e1c h PHE 599 Cb 1.18 -0.10 -0.00 0.00 2.20 0.00 0.00 35.95 39.22 1e1c h PHE 599 CO 0.61 0.28 0.03 0.87 -0.60 0.00 0.00 178.31 179.50 1e1c h LYS 600 N 0.33 0.00 -0.93 1.51 6.56 -1.92 -3.03 116.57 119.10 1e1c h LYS 600 Ca 0.08 0.00 0.19 0.00 -1.06 0.00 0.00 60.65 59.86 1e1c h LYS 600 Cb 0.11 0.00 -0.08 0.00 -0.57 0.00 0.00 32.23 31.69 1e1c h LYS 600 CO -0.01 0.00 0.60 0.93 -2.06 0.00 0.00 179.45 178.91 1e1c h GLU 601 N 0.00 0.55 0.00 3.15 5.08 -1.81 -2.58 114.58 118.97 1e1c h GLU 601 Ca 0.01 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 1e1c h GLU 601 Cb 0.07 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.20 1e1c h GLU 601 CO -0.00 0.36 0.00 1.19 -1.00 0.00 0.00 179.01 179.56 1e1c n PHE 602 N -4.58 0.00 0.00 4.33 3.01 -1.14 -3.71 117.46 115.36 1e1c n PHE 602 Ca 0.20 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.66 1e1c n PHE 602 Cb 0.62 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.09 1e1c n PHE 602 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1e1c n GLY 603 N -0.17 1.49 0.07 1.37 0.00 -0.97 -0.30 105.19 106.67 1e1c n GLY 603 Ca 0.09 0.49 0.06 0.00 0.00 0.00 0.00 46.02 46.66 1e1c n GLY 603 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1e1c n ASP 604 N 3.21 0.27 -0.97 1.61 8.00 -1.26 -2.10 116.55 125.31 1e1c n ASP 604 Ca 0.00 0.62 0.12 0.00 0.71 0.00 0.00 54.79 56.23 1e1c n ASP 604 Cb 0.00 -0.66 0.11 0.00 -0.02 0.00 0.00 41.12 40.55 1e1c n ASP 604 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1e1c n ASP 605 N -1.86 3.03 -0.14 -2.24 8.00 0.58 -4.70 116.55 119.23 1e1c n ASP 605 Ca -0.00 -2.00 -0.09 0.00 0.71 0.00 0.00 54.79 53.41 1e1c n ASP 605 Cb 0.05 -0.02 -0.07 0.00 -0.02 0.00 0.00 41.12 41.07 1e1c n ASP 605 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1e1c h ALA 606 N 4.69 -0.57 -0.07 2.24 0.00 -1.41 0.29 119.26 124.43 1e1c h ALA 606 Ca 0.00 0.02 0.02 0.00 0.00 0.00 0.00 54.91 54.94 1e1c h ALA 606 Cb 1.00 1.06 -0.04 0.00 0.00 0.00 0.00 17.79 19.81 1e1c h ALA 606 CO 0.00 -0.78 -0.32 0.00 0.00 0.00 0.00 179.25 178.15 1e1c h ALA 607 N -0.33 -0.71 -0.39 0.00 0.00 -1.84 -0.61 119.26 115.37 1e1c h ALA 607 Ca 0.06 -0.04 0.06 0.00 0.00 0.00 0.00 54.91 55.00 1e1c h ALA 607 Cb 0.38 0.82 -0.05 0.00 0.00 0.00 0.00 17.79 18.94 1e1c h ALA 607 CO -0.46 -0.82 0.09 1.05 0.00 0.00 0.00 179.25 179.11 1e1c h GLU 608 N -0.34 0.21 -0.35 0.00 4.11 -1.85 -2.56 114.58 113.81 1e1c h GLU 608 Ca 0.02 -0.01 0.07 0.00 0.07 0.00 0.00 59.36 59.51 1e1c h GLU 608 Cb 0.40 -0.05 -0.09 0.00 0.50 0.00 0.00 28.75 29.51 1e1c h GLU 608 CO -0.25 0.14 -0.32 0.00 0.07 0.00 0.00 179.01 178.65 1e1c h ALA 609 N 1.29 -0.22 -0.98 1.06 0.00 0.10 -2.81 119.26 117.71 1e1c h ALA 609 Ca 0.19 0.09 0.33 0.00 0.00 0.00 0.00 54.91 55.51 1e1c h ALA 609 Cb 0.22 0.69 -0.16 0.00 0.00 0.00 0.00 17.79 18.54 1e1c h ALA 609 CO -0.24 -0.74 0.48 1.05 0.00 0.00 0.00 179.25 179.80 1e1c h GLU 610 N -0.28 0.21 0.00 0.00 -0.00 -0.69 0.12 114.58 113.94 1e1c h GLU 610 Ca 0.16 -0.01 -0.03 0.00 -0.00 0.00 0.00 59.36 59.47 1e1c h GLU 610 Cb 0.54 -0.05 -0.00 0.00 -0.00 0.00 0.00 28.75 29.24 1e1c h GLU 610 CO -0.50 0.14 -0.16 1.57 -0.00 0.00 0.00 179.01 180.06 1e1c h LYS 611 N 0.22 0.00 0.00 1.06 2.10 -1.54 -3.09 116.57 115.32 1e1c h LYS 611 Ca 0.72 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.37 1e1c h LYS 611 Cb 1.68 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 33.01 1e1c h LYS 611 CO -0.67 0.16 -0.60 1.28 -2.00 0.00 0.00 179.45 177.62 1e1c n LEU 612 N -4.33 0.58 -4.52 7.07 4.77 0.41 -4.84 117.00 116.13 1e1c n LEU 612 Ca -0.03 -0.07 -0.40 0.00 -0.03 0.00 0.00 56.01 55.49 1e1c n LEU 612 Cb 0.23 -0.21 -0.11 0.00 -2.33 0.00 0.00 43.42 41.00 1e1c n LEU 612 CO 0.36 0.14 -0.15 -0.63 -1.33 0.00 0.00 177.39 175.78 1e1c s ILE 613 N -3.01 5.16 -1.51 -0.08 1.01 -1.17 -4.24 121.20 117.37 1e1c s ILE 613 Ca 0.10 -0.17 0.28 0.00 0.00 0.00 0.00 60.65 60.86 1e1c s ILE 613 Cb 0.17 -3.61 0.39 0.00 0.01 0.00 0.00 42.46 39.43 1e1c s ILE 613 CO 0.73 0.06 1.83 0.47 0.00 0.00 0.00 174.94 178.03 1e1c n ASP 614 N 5.07 0.40 0.00 3.58 9.92 -0.82 -4.93 116.55 129.78 1e1c n ASP 614 Ca -0.13 -0.41 0.00 0.00 -0.53 0.00 0.00 54.79 53.72 1e1c n ASP 614 Cb 0.50 -0.10 0.00 0.00 -0.64 0.00 0.00 41.12 40.88 1e1c n ASP 614 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1e1c n GLY 615 N 1.32 1.74 3.45 0.44 0.00 -1.25 -4.99 105.19 105.90 1e1c n GLY 615 Ca 0.13 -0.34 -0.29 0.00 0.00 0.00 0.00 46.02 45.52 1e1c n GLY 615 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1e1c s ARG 616 N -1.94 1.63 -0.25 1.61 0.52 -1.26 -1.62 118.95 117.64 1e1c s ARG 616 Ca 0.00 -1.28 -0.10 0.00 -0.52 0.00 0.00 55.73 53.82 1e1c s ARG 616 Cb 0.00 -2.01 -0.05 0.00 0.52 0.00 0.00 34.95 33.41 1e1c s ARG 616 CO 0.00 0.46 0.16 -0.51 0.02 0.00 0.00 175.30 175.43 1e1c s LEU 617 N -2.20 4.04 0.16 2.53 2.01 -0.31 -4.90 118.68 120.01 1e1c s LEU 617 Ca 0.17 0.06 -0.13 0.00 0.01 0.00 0.00 54.13 54.24 1e1c s LEU 617 Cb -0.10 -2.09 0.01 0.00 0.01 0.00 0.00 46.19 44.02 1e1c s LEU 617 CO 0.09 0.04 0.38 0.72 1.01 0.00 0.00 176.35 178.59 1e1c s PHE 618 N 1.22 0.10 0.04 0.29 -0.71 -1.26 -2.72 117.98 114.94 1e1c s PHE 618 Ca 0.07 -0.46 -0.30 0.00 -1.04 0.00 0.00 56.93 55.20 1e1c s PHE 618 Cb -0.14 0.16 -0.07 0.00 -1.21 0.00 0.00 43.02 41.75 1e1c s PHE 618 CO 0.06 -0.78 1.62 1.41 -1.34 0.00 0.00 175.22 176.19 1e1c s MET 619 N -3.90 4.21 0.00 1.99 -2.45 -1.26 -2.19 119.30 115.70 1e1c s MET 619 Ca 0.11 2.26 0.00 0.00 -1.25 0.00 0.00 55.69 56.81 1e1c s MET 619 Cb 0.02 -3.67 0.00 0.00 1.25 0.00 0.00 34.83 32.43 1e1c s MET 619 CO -0.04 -0.73 0.00 0.41 1.05 0.00 0.00 175.02 175.71 1e1c n GLY 620 N 3.97 0.84 3.64 2.11 0.00 -1.26 -5.08 105.19 109.41 1e1c n GLY 620 Ca 0.16 -0.01 -0.29 0.00 0.00 0.00 0.00 46.02 45.87 1e1c n GLY 620 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 1e1c s MET 621 N -0.68 0.35 -0.30 1.61 0.00 -0.93 -4.83 119.30 114.53 1e1c s MET 621 Ca 0.00 0.76 -0.20 0.00 0.00 0.00 0.00 55.69 56.26 1e1c s MET 621 Cb 0.00 -1.71 -0.01 0.00 0.00 0.00 0.00 34.83 33.11 1e1c s MET 621 CO 0.00 -2.84 0.59 0.34 0.00 0.00 0.00 175.02 173.11 1e1c s ASP 622 N -3.15 6.46 0.12 -1.18 -1.08 -1.26 -4.17 116.67 112.42 1e1c s ASP 622 Ca 0.66 0.40 -0.12 0.00 -0.52 0.00 0.00 52.55 52.96 1e1c s ASP 622 Cb -0.20 -2.31 -0.08 0.00 -1.46 0.00 0.00 42.92 38.86 1e1c s ASP 622 CO 0.59 -0.44 1.42 -0.37 0.52 0.00 0.00 175.17 176.89 1e1c h VAL 623 N 5.52 1.28 0.09 1.11 -1.51 -1.28 -3.16 116.25 118.31 1e1c h VAL 623 Ca -0.27 -1.64 0.02 0.00 -1.23 0.00 0.00 66.70 63.57 1e1c h VAL 623 Cb 1.12 1.57 -0.03 0.00 -2.13 0.00 0.00 31.29 31.83 1e1c h VAL 623 CO 0.78 0.54 -0.20 0.58 -1.23 0.00 0.00 177.57 178.04 1e1c h VAL 624 N 0.64 0.54 0.66 7.19 2.07 -1.91 0.52 116.25 125.96 1e1c h VAL 624 Ca 0.03 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.53 1e1c h VAL 624 Cb 1.06 0.54 -0.01 0.00 -1.52 0.00 0.00 31.29 31.36 1e1c h VAL 624 CO 0.11 0.00 -0.50 -0.78 0.02 0.00 0.00 177.57 176.41 1e1c h ASP 625 N -0.37 -1.33 -0.90 0.57 3.58 -1.92 -0.88 116.42 115.18 1e1c h ASP 625 Ca 0.03 0.09 0.10 0.00 0.42 0.00 0.00 57.03 57.67 1e1c h ASP 625 Cb 0.40 0.41 -0.06 0.00 1.72 0.00 0.00 39.33 41.80 1e1c h ASP 625 CO -0.12 -0.72 0.58 0.74 -2.88 0.00 0.00 179.24 176.84 1e1c h THR 626 N -1.12 0.97 -0.32 2.25 2.02 -1.50 -2.31 112.91 112.91 1e1c h THR 626 Ca -0.09 -0.31 -0.10 0.00 0.77 0.00 0.00 66.41 66.68 1e1c h THR 626 Cb 0.93 -0.01 -0.01 0.00 -1.74 0.00 0.00 68.15 67.33 1e1c h THR 626 CO 0.02 0.16 -0.20 -0.07 0.37 0.00 0.00 175.52 175.81 1e1c h LEU 627 N 0.90 0.72 -0.32 2.58 3.38 0.54 -1.67 115.31 121.44 1e1c h LEU 627 Ca 0.42 -0.43 -0.13 0.00 0.09 0.00 0.00 57.88 57.83 1e1c h LEU 627 Cb 0.40 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 1e1c h LEU 627 CO -0.18 0.99 -0.30 0.77 0.09 0.00 0.00 178.44 179.81 1e1c h SER 628 N 0.45 0.82 0.09 -0.43 4.64 -0.85 -2.19 113.55 116.08 1e1c h SER 628 Ca 0.06 -0.46 0.02 0.00 -0.47 0.00 0.00 61.79 60.94 1e1c h SER 628 Cb 0.74 -0.23 -0.04 0.00 -0.31 0.00 0.00 62.40 62.56 1e1c h SER 628 CO 0.05 1.11 -0.30 -1.28 -0.87 0.00 0.00 176.83 175.55 1e1c h SER 629 N 0.54 -0.86 -0.91 4.97 0.87 -1.44 0.24 113.55 116.96 1e1c h SER 629 Ca 0.05 0.10 0.10 0.00 -1.23 0.00 0.00 61.79 60.82 1e1c h SER 629 Cb 0.87 0.33 -0.08 0.00 -0.44 0.00 0.00 62.40 63.09 1e1c h SER 629 CO 0.08 -0.38 0.55 0.74 -0.53 0.00 0.00 176.83 177.29 1e1c h THR 630 N -0.50 0.92 -0.43 2.23 2.02 -1.27 -0.32 112.91 115.57 1e1c h THR 630 Ca 0.04 -0.31 -0.05 0.00 0.77 0.00 0.00 66.41 66.86 1e1c h THR 630 Cb 0.54 -0.06 -0.02 0.00 -1.74 0.00 0.00 68.15 66.88 1e1c h THR 630 CO -0.19 0.16 0.06 -0.07 0.37 0.00 0.00 175.52 175.85 1e1c h LEU 631 N 0.90 0.69 0.00 2.58 3.38 -0.62 -2.51 115.31 119.73 1e1c h LEU 631 Ca 0.44 -0.27 0.00 0.00 0.09 0.00 0.00 57.88 58.15 1e1c h LEU 631 Cb 0.41 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 1e1c h LEU 631 CO -0.25 0.78 -0.12 0.44 0.09 0.00 0.00 178.44 179.38 1e1c h ASP 632 N 0.57 -0.37 -1.00 -0.43 3.32 0.12 -2.42 116.42 116.21 1e1c h ASP 632 Ca 0.13 0.04 0.37 0.00 0.02 0.00 0.00 57.03 57.58 1e1c h ASP 632 Cb 0.40 0.14 -0.18 0.00 0.22 0.00 0.00 39.33 39.91 1e1c h ASP 632 CO 0.01 -0.12 0.38 0.40 -1.72 0.00 0.00 179.24 178.19 1e1c h ILE 633 N -0.15 0.03 0.00 0.35 2.04 -1.36 0.20 117.51 118.62 1e1c h ILE 633 Ca 0.00 -0.01 0.00 0.00 1.00 0.00 0.00 64.86 65.85 1e1c h ILE 633 Cb 0.16 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.24 1e1c h ILE 633 CO -0.08 0.00 0.00 0.18 0.00 0.00 0.00 178.15 178.26 1e1c n LEU 634 N -5.32 0.00 -3.35 1.44 4.77 -0.95 -4.91 117.00 108.69 1e1c n LEU 634 Ca 0.33 0.00 -0.16 0.00 -0.03 0.00 0.00 56.01 56.14 1e1c n LEU 634 Cb 1.10 0.00 0.08 0.00 -2.33 0.00 0.00 43.42 42.27 1e1c n LEU 634 CO -0.01 0.00 0.06 0.61 -1.33 0.00 0.00 177.39 176.72 1e1c n GLY 635 N 0.75 -0.79 3.86 -0.72 0.00 0.70 -5.01 105.19 103.97 1e1c n GLY 635 Ca 0.16 0.36 -0.37 0.00 0.00 0.00 0.00 46.02 46.18 1e1c n GLY 635 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1e1c s VAL 636 N -3.39 5.49 0.52 1.61 1.01 -0.99 -5.04 120.40 119.60 1e1c s VAL 636 Ca 0.25 0.22 -0.21 0.00 0.00 0.00 0.00 61.98 62.23 1e1c s VAL 636 Cb -0.03 -3.42 -0.07 0.00 0.00 0.00 0.00 36.38 32.86 1e1c s VAL 636 CO 0.74 0.59 1.05 0.00 0.00 0.00 0.00 175.10 177.48 1e1c n ALA 637 N 2.21 0.44 0.00 5.51 0.00 -1.26 -4.60 120.51 122.81 1e1c n ALA 637 Ca -0.19 0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.36 1e1c n ALA 637 Cb 0.55 -2.14 0.00 0.00 0.00 0.00 0.00 19.45 17.85 1e1c n ALA 637 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67